REMARK ID 398444 DOMAINID 394123 MODEL 1 2022-08-20_00000176_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 930.551 tmscore: 0.74633 6ixbA_205 prob: 100 ident: 44.20
SSBOND     CYS A   87    CYS A   91                                       2.21  
SSBOND     CYS A  140    CYS A  164                                       2.02  
SSBOND     CYS A  155    CYS A  281                                       2.04  
SSBOND     CYS A  320    CYS A  329                                       2.04  
SSBOND     CYS A  404    CYS A  463                                       2.04  
SSBOND     CYS A  446    CYS A  473                                       2.05  
SSBOND     CYS A  522    CYS A  573                                       2.05  
SSBOND     CYS A  634    CYS A  646                                       2.04  
SSBOND     CYS A  697    CYS A  719                                       2.09  
SSBOND     CYS A  820    CYS A  831                                       2.06  
SSBOND     CYS A 1023    CYS A 1034                                       2.02  
SSBOND     CYS A 1073    CYS A 1124                                       2.04  
ATOM      1  N   SER A   1      16.002  -8.666  12.781  1.00 25.880          N  
ATOM      2  CA  SER A   1      15.947 -10.113  12.940  1.00 25.630          C  
ATOM      3  C   SER A   1      16.859 -10.580  14.061  1.00 25.620          C  
ATOM      4  O   SER A   1      17.072  -9.866  15.042  1.00 25.760          O  
ATOM      5  CB  SER A   1      16.345 -10.791  11.645  1.00 35.980          C  
ATOM      6  OG  SER A   1      16.194 -12.178  11.740  1.00 35.980          O  
ATOM      7 1H   SER A   1      15.599  -8.408  11.892  1.00 31.060          H  
ATOM      8 2H   SER A   1      15.483  -8.227  13.528  1.00 31.060          H  
ATOM      9 3H   SER A   1      16.964  -8.361  12.817  1.00 31.060          H  
ATOM     10  HA  SER A   1      14.923 -10.396  13.188  1.00 30.760          H  
ATOM     11 1HB  SER A   1      15.729 -10.410  10.830  1.00 43.180          H  
ATOM     12 2HB  SER A   1      17.384 -10.550  11.411  1.00 43.180          H  
ATOM     13  HG  SER A   1      16.415 -12.532  10.864  1.00 43.180          H  
ATOM     14  N   ASN A   2      17.414 -11.772  13.908  1.00 25.540          N  
ATOM     15  CA  ASN A   2      18.334 -12.333  14.893  1.00 25.620          C  
ATOM     16  C   ASN A   2      19.755 -11.892  14.541  1.00 25.280          C  
ATOM     17  O   ASN A   2      20.359 -12.420  13.609  1.00 25.570          O  
ATOM     18  CB  ASN A   2      18.208 -13.847  14.928  1.00 35.840          C  
ATOM     19  CG  ASN A   2      19.003 -14.481  16.020  1.00 35.840          C  
ATOM     20  OD1 ASN A   2      19.566 -13.782  16.871  1.00 35.840          O  
ATOM     21  ND2 ASN A   2      19.048 -15.792  16.027  1.00 35.840          N  
ATOM     22  H   ASN A   2      17.182 -12.312  13.080  1.00 30.650          H  
ATOM     23  HA  ASN A   2      18.097 -11.930  15.879  1.00 30.740          H  
ATOM     24 1HB  ASN A   2      17.160 -14.119  15.052  1.00 43.000          H  
ATOM     25 2HB  ASN A   2      18.542 -14.256  13.975  1.00 43.000          H  
ATOM     26 1HD2 ASN A   2      19.564 -16.273  16.738  1.00 43.000          H  
ATOM     27 2HD2 ASN A   2      18.572 -16.312  15.318  1.00 43.000          H  
ATOM     28  N   SER A   3      20.243 -10.861  15.221  1.00 24.750          N  
ATOM     29  CA  SER A   3      21.538 -10.257  14.940  1.00 24.470          C  
ATOM     30  C   SER A   3      22.703 -11.014  15.566  1.00 24.000          C  
ATOM     31  O   SER A   3      22.535 -11.851  16.461  1.00 24.030          O  
ATOM     32  CB  SER A   3      21.536  -8.818  15.420  1.00 34.370          C  
ATOM     33  OG  SER A   3      21.444  -8.750  16.818  1.00 34.370          O  
ATOM     34  H   SER A   3      19.698 -10.474  15.984  1.00 29.700          H  
ATOM     35  HA  SER A   3      21.682 -10.258  13.859  1.00 29.360          H  
ATOM     36 1HB  SER A   3      22.447  -8.321  15.090  1.00 41.240          H  
ATOM     37 2HB  SER A   3      20.694  -8.291  14.972  1.00 41.240          H  
ATOM     38  HG  SER A   3      21.428  -7.813  17.039  1.00 41.240          H  
ATOM     39  N   GLN A   4      23.923 -10.667  15.162  1.00 23.690          N  
ATOM     40  CA  GLN A   4      25.092 -11.338  15.716  1.00 23.320          C  
ATOM     41  C   GLN A   4      25.464 -10.780  17.084  1.00 22.740          C  
ATOM     42  O   GLN A   4      26.441 -10.036  17.234  1.00 22.300          O  
ATOM     43  CB  GLN A   4      26.293 -11.230  14.766  1.00 32.800          C  
ATOM     44  CG  GLN A   4      27.587 -11.978  15.227  1.00 32.800          C  
ATOM     45  CD  GLN A   4      27.411 -13.484  15.245  1.00 32.800          C  
ATOM     46  OE1 GLN A   4      26.453 -13.966  14.670  1.00 32.800          O  
ATOM     47  NE2 GLN A   4      28.332 -14.221  15.843  1.00 32.800          N  
ATOM     48  H   GLN A   4      24.032  -9.962  14.448  1.00 28.430          H  
ATOM     49  HA  GLN A   4      24.846 -12.390  15.845  1.00 27.980          H  
ATOM     50 1HB  GLN A   4      26.016 -11.622  13.791  1.00 39.360          H  
ATOM     51 2HB  GLN A   4      26.550 -10.184  14.624  1.00 39.360          H  
ATOM     52 1HG  GLN A   4      28.386 -11.736  14.539  1.00 39.360          H  
ATOM     53 2HG  GLN A   4      27.876 -11.675  16.227  1.00 39.360          H  
ATOM     54 1HE2 GLN A   4      28.251 -15.245  15.818  1.00 39.360          H  
ATOM     55 2HE2 GLN A   4      29.115 -13.790  16.291  1.00 39.360          H  
ATOM     56  N   ALA A   5      24.647 -11.131  18.060  1.00 22.860          N  
ATOM     57  CA  ALA A   5      24.798 -10.745  19.448  1.00 22.470          C  
ATOM     58  C   ALA A   5      26.039 -11.415  19.994  1.00 22.150          C  
ATOM     59  O   ALA A   5      26.409 -12.492  19.526  1.00 22.130          O  
ATOM     60  CB  ALA A   5      23.575 -11.144  20.254  1.00 31.610          C  
ATOM     61  H   ALA A   5      23.846 -11.696  17.767  1.00 27.430          H  
ATOM     62  HA  ALA A   5      24.933  -9.665  19.498  1.00 26.960          H  
ATOM     63 1HB  ALA A   5      23.704 -10.844  21.291  1.00 37.940          H  
ATOM     64 2HB  ALA A   5      22.697 -10.649  19.837  1.00 37.940          H  
ATOM     65 3HB  ALA A   5      23.437 -12.217  20.204  1.00 37.940          H  
ATOM     66  N   ASN A   6      26.638 -10.855  21.046  1.00 22.020          N  
ATOM     67  CA  ASN A   6      27.837 -11.471  21.622  1.00 21.850          C  
ATOM     68  C   ASN A   6      27.591 -12.931  22.018  1.00 21.640          C  
ATOM     69  O   ASN A   6      28.495 -13.765  21.942  1.00 21.670          O  
ATOM     70  CB  ASN A   6      28.308 -10.701  22.841  1.00 30.660          C  
ATOM     71  CG  ASN A   6      28.940  -9.347  22.534  1.00 30.660          C  
ATOM     72  OD1 ASN A   6      29.329  -9.004  21.402  1.00 30.660          O  
ATOM     73  ND2 ASN A   6      29.050  -8.552  23.565  1.00 30.660          N  
ATOM     74  H   ASN A   6      26.293  -9.978  21.412  1.00 26.420          H  
ATOM     75  HA  ASN A   6      28.625 -11.467  20.868  1.00 26.220          H  
ATOM     76 1HB  ASN A   6      27.463 -10.545  23.512  1.00 36.790          H  
ATOM     77 2HB  ASN A   6      29.035 -11.307  23.381  1.00 36.790          H  
ATOM     78 1HD2 ASN A   6      29.455  -7.644  23.456  1.00 36.790          H  
ATOM     79 2HD2 ASN A   6      28.733  -8.848  24.467  1.00 36.790          H  
ATOM     80  N   CYS A   7      26.366 -13.242  22.440  1.00 21.540          N  
ATOM     81  CA  CYS A   7      25.989 -14.592  22.821  1.00 21.430          C  
ATOM     82  C   CYS A   7      24.957 -15.168  21.842  1.00 20.610          C  
ATOM     83  O   CYS A   7      24.152 -16.020  22.220  1.00 20.330          O  
ATOM     84  CB  CYS A   7      25.423 -14.597  24.234  1.00 30.050          C  
ATOM     85  SG  CYS A   7      26.623 -14.074  25.473  1.00 30.050          S  
ATOM     86  H   CYS A   7      25.671 -12.514  22.519  1.00 25.850          H  
ATOM     87  HA  CYS A   7      26.877 -15.224  22.801  1.00 25.720          H  
ATOM     88 1HB  CYS A   7      24.558 -13.937  24.289  1.00 36.060          H  
ATOM     89 2HB  CYS A   7      25.090 -15.603  24.489  1.00 36.060          H  
ATOM     90  HG  CYS A   7      27.611 -14.848  25.028  1.00 36.060          H  
ATOM     91  N   GLY A   8      24.969 -14.685  20.590  1.00 20.350          N  
ATOM     92  CA  GLY A   8      24.040 -15.117  19.542  1.00 19.670          C  
ATOM     93  C   GLY A   8      24.207 -16.571  19.091  1.00 19.220          C  
ATOM     94  O   GLY A   8      23.289 -17.147  18.514  1.00 19.240          O  
ATOM     95  H   GLY A   8      25.651 -13.968  20.334  1.00 24.420          H  
ATOM     96 1HA  GLY A   8      23.018 -14.965  19.891  1.00 23.600          H  
ATOM     97 2HA  GLY A   8      24.166 -14.460  18.679  1.00 23.600          H  
ATOM     98  N   ASN A   9      25.377 -17.161  19.347  1.00 18.930          N  
ATOM     99  CA  ASN A   9      25.700 -18.539  18.972  1.00 18.600          C  
ATOM    100  C   ASN A   9      25.509 -18.839  17.480  1.00 18.020          C  
ATOM    101  O   ASN A   9      25.011 -19.903  17.103  1.00 17.730          O  
ATOM    102  CB  ASN A   9      24.906 -19.501  19.830  1.00 26.170          C  
ATOM    103  CG  ASN A   9      25.255 -19.357  21.287  1.00 26.170          C  
ATOM    104  OD1 ASN A   9      26.426 -19.158  21.651  1.00 26.170          O  
ATOM    105  ND2 ASN A   9      24.265 -19.457  22.134  1.00 26.170          N  
ATOM    106  H   ASN A   9      26.074 -16.620  19.836  1.00 22.720          H  
ATOM    107  HA  ASN A   9      26.757 -18.702  19.186  1.00 22.320          H  
ATOM    108 1HB  ASN A   9      23.839 -19.331  19.698  1.00 31.410          H  
ATOM    109 2HB  ASN A   9      25.114 -20.524  19.518  1.00 31.410          H  
ATOM    110 1HD2 ASN A   9      24.433 -19.365  23.114  1.00 31.410          H  
ATOM    111 2HD2 ASN A   9      23.336 -19.612  21.798  1.00 31.410          H  
ATOM    112  N   MET A  10      25.932 -17.897  16.639  1.00 17.970          N  
ATOM    113  CA  MET A  10      25.859 -18.020  15.185  1.00 17.560          C  
ATOM    114  C   MET A  10      27.222 -17.756  14.558  1.00 16.750          C  
ATOM    115  O   MET A  10      28.069 -17.069  15.149  1.00 16.730          O  
ATOM    116  CB  MET A  10      24.827 -17.065  14.611  1.00 24.750          C  
ATOM    117  CG  MET A  10      23.400 -17.328  15.045  1.00 24.750          C  
ATOM    118  SD  MET A  10      22.220 -16.158  14.353  1.00 24.750          S  
ATOM    119  CE  MET A  10      22.500 -14.719  15.379  1.00 24.750          C  
ATOM    120  H   MET A  10      26.324 -17.060  17.041  1.00 21.560          H  
ATOM    121  HA  MET A  10      25.573 -19.040  14.933  1.00 21.070          H  
ATOM    122 1HB  MET A  10      25.086 -16.066  14.911  1.00 29.700          H  
ATOM    123 2HB  MET A  10      24.869 -17.104  13.521  1.00 29.700          H  
ATOM    124 1HG  MET A  10      23.105 -18.330  14.771  1.00 29.700          H  
ATOM    125 2HG  MET A  10      23.348 -17.257  16.115  1.00 29.700          H  
ATOM    126 1HE  MET A  10      21.834 -13.925  15.070  1.00 29.700          H  
ATOM    127 2HE  MET A  10      22.302 -14.963  16.423  1.00 29.700          H  
ATOM    128 3HE  MET A  10      23.524 -14.376  15.278  1.00 29.700          H  
ATOM    129  N   LEU A  11      27.437 -18.306  13.358  1.00 16.310          N  
ATOM    130  CA  LEU A  11      28.679 -18.077  12.631  1.00 15.490          C  
ATOM    131  C   LEU A  11      28.550 -16.894  11.671  1.00 15.520          C  
ATOM    132  O   LEU A  11      27.740 -16.896  10.730  1.00 15.990          O  
ATOM    133  CB  LEU A  11      29.084 -19.357  11.888  1.00 22.010          C  
ATOM    134  CG  LEU A  11      30.363 -19.321  11.019  1.00 22.010          C  
ATOM    135  CD1 LEU A  11      31.594 -19.083  11.852  1.00 22.010          C  
ATOM    136  CD2 LEU A  11      30.445 -20.643  10.282  1.00 22.010          C  
ATOM    137  H   LEU A  11      26.703 -18.876  12.926  1.00 19.570          H  
ATOM    138  HA  LEU A  11      29.451 -17.840  13.359  1.00 18.590          H  
ATOM    139 1HB  LEU A  11      29.217 -20.147  12.625  1.00 26.420          H  
ATOM    140 2HB  LEU A  11      28.265 -19.648  11.239  1.00 26.420          H  
ATOM    141  HG  LEU A  11      30.319 -18.512  10.318  1.00 26.420          H  
ATOM    142 1HD1 LEU A  11      32.446 -19.071  11.189  1.00 26.420          H  
ATOM    143 2HD1 LEU A  11      31.529 -18.125  12.354  1.00 26.420          H  
ATOM    144 3HD1 LEU A  11      31.709 -19.861  12.582  1.00 26.420          H  
ATOM    145 1HD2 LEU A  11      31.329 -20.652   9.656  1.00 26.420          H  
ATOM    146 2HD2 LEU A  11      30.495 -21.448  10.975  1.00 26.420          H  
ATOM    147 3HD2 LEU A  11      29.564 -20.775   9.668  1.00 26.420          H  
ATOM    148  N   TYR A  12      29.381 -15.887  11.917  1.00 15.130          N  
ATOM    149  CA  TYR A  12      29.358 -14.639  11.172  1.00 15.320          C  
ATOM    150  C   TYR A  12      30.678 -14.321  10.478  1.00 14.660          C  
ATOM    151  O   TYR A  12      31.711 -14.186  11.134  1.00 14.420          O  
ATOM    152  CB  TYR A  12      29.017 -13.540  12.162  1.00 21.370          C  
ATOM    153  CG  TYR A  12      28.948 -12.133  11.668  1.00 21.370          C  
ATOM    154  CD1 TYR A  12      27.851 -11.722  10.974  1.00 21.370          C  
ATOM    155  CD2 TYR A  12      29.971 -11.244  11.959  1.00 21.370          C  
ATOM    156  CE1 TYR A  12      27.733 -10.425  10.565  1.00 21.370          C  
ATOM    157  CE2 TYR A  12      29.870  -9.943  11.554  1.00 21.370          C  
ATOM    158  CZ  TYR A  12      28.755  -9.525  10.869  1.00 21.370          C  
ATOM    159  OH  TYR A  12      28.662  -8.216  10.468  1.00 21.370          O  
ATOM    160  H   TYR A  12      30.026 -15.983  12.686  1.00 18.160          H  
ATOM    161  HA  TYR A  12      28.582 -14.718  10.431  1.00 18.380          H  
ATOM    162 1HB  TYR A  12      28.048 -13.775  12.571  1.00 25.650          H  
ATOM    163 2HB  TYR A  12      29.725 -13.572  12.985  1.00 25.650          H  
ATOM    164  HD1 TYR A  12      27.085 -12.431  10.764  1.00 25.650          H  
ATOM    165  HD2 TYR A  12      30.848 -11.579  12.514  1.00 25.650          H  
ATOM    166  HE1 TYR A  12      26.851 -10.103  10.014  1.00 25.650          H  
ATOM    167  HE2 TYR A  12      30.665  -9.238  11.781  1.00 25.650          H  
ATOM    168  HH  TYR A  12      27.819  -8.072  10.031  1.00 25.650          H  
ATOM    169  N   GLY A  13      30.635 -14.183   9.152  1.00 14.470          N  
ATOM    170  CA  GLY A  13      31.825 -13.878   8.354  1.00 14.010          C  
ATOM    171  C   GLY A  13      32.062 -12.379   8.347  1.00 14.330          C  
ATOM    172  O   GLY A  13      31.097 -11.622   8.447  1.00 14.860          O  
ATOM    173  H   GLY A  13      29.718 -14.283   8.723  1.00 17.360          H  
ATOM    174 1HA  GLY A  13      32.689 -14.386   8.777  1.00 16.810          H  
ATOM    175 2HA  GLY A  13      31.691 -14.239   7.335  1.00 16.810          H  
ATOM    176  N   LEU A  14      33.315 -11.939   8.165  1.00 14.090          N  
ATOM    177  CA  LEU A  14      33.600 -10.507   8.134  1.00 14.480          C  
ATOM    178  C   LEU A  14      34.942 -10.159   7.480  1.00 13.960          C  
ATOM    179  O   LEU A  14      36.006 -10.594   7.935  1.00 13.440          O  
ATOM    180  CB  LEU A  14      33.569  -9.975   9.578  1.00 20.120          C  
ATOM    181  CG  LEU A  14      33.860  -8.498   9.824  1.00 20.120          C  
ATOM    182  CD1 LEU A  14      32.810  -7.647   9.183  1.00 20.120          C  
ATOM    183  CD2 LEU A  14      33.872  -8.261  11.335  1.00 20.120          C  
ATOM    184  H   LEU A  14      34.072 -12.599   8.027  1.00 16.910          H  
ATOM    185  HA  LEU A  14      32.810 -10.030   7.566  1.00 17.380          H  
ATOM    186 1HB  LEU A  14      32.594 -10.196  10.010  1.00 24.140          H  
ATOM    187 2HB  LEU A  14      34.313 -10.507  10.132  1.00 24.140          H  
ATOM    188  HG  LEU A  14      34.833  -8.229   9.405  1.00 24.140          H  
ATOM    189 1HD1 LEU A  14      33.040  -6.615   9.403  1.00 24.140          H  
ATOM    190 2HD1 LEU A  14      32.798  -7.797   8.104  1.00 24.140          H  
ATOM    191 3HD1 LEU A  14      31.836  -7.900   9.600  1.00 24.140          H  
ATOM    192 1HD2 LEU A  14      34.087  -7.210  11.543  1.00 24.140          H  
ATOM    193 2HD2 LEU A  14      32.907  -8.522  11.759  1.00 24.140          H  
ATOM    194 3HD2 LEU A  14      34.625  -8.866  11.785  1.00 24.140          H  
ATOM    195  N   GLN A  15      34.890  -9.345   6.424  1.00 14.190          N  
ATOM    196  CA  GLN A  15      36.086  -8.913   5.698  1.00 13.860          C  
ATOM    197  C   GLN A  15      36.045  -7.435   5.280  1.00 14.310          C  
ATOM    198  O   GLN A  15      34.984  -6.875   5.011  1.00 14.820          O  
ATOM    199  CB  GLN A  15      36.284  -9.782   4.458  1.00 19.540          C  
ATOM    200  CG  GLN A  15      36.610 -11.251   4.723  1.00 19.540          C  
ATOM    201  CD  GLN A  15      36.822 -12.028   3.442  1.00 19.540          C  
ATOM    202  OE1 GLN A  15      35.902 -12.162   2.626  1.00 19.540          O  
ATOM    203  NE2 GLN A  15      38.030 -12.530   3.248  1.00 19.540          N  
ATOM    204  H   GLN A  15      33.964  -9.045   6.102  1.00 17.030          H  
ATOM    205  HA  GLN A  15      36.946  -9.044   6.353  1.00 16.630          H  
ATOM    206 1HB  GLN A  15      35.360  -9.772   3.899  1.00 23.440          H  
ATOM    207 2HB  GLN A  15      37.067  -9.356   3.829  1.00 23.440          H  
ATOM    208 1HG  GLN A  15      37.517 -11.316   5.325  1.00 23.440          H  
ATOM    209 2HG  GLN A  15      35.782 -11.711   5.254  1.00 23.440          H  
ATOM    210 1HE2 GLN A  15      38.234 -13.052   2.418  1.00 23.440          H  
ATOM    211 2HE2 GLN A  15      38.749 -12.405   3.944  1.00 23.440          H  
ATOM    212  N   TRP A  16      37.209  -6.790   5.226  1.00 14.190          N  
ATOM    213  CA  TRP A  16      37.287  -5.405   4.745  1.00 14.680          C  
ATOM    214  C   TRP A  16      37.923  -5.299   3.363  1.00 14.240          C  
ATOM    215  O   TRP A  16      39.099  -5.629   3.189  1.00 13.670          O  
ATOM    216  CB  TRP A  16      38.060  -4.514   5.721  1.00 20.360          C  
ATOM    217  CG  TRP A  16      37.323  -4.139   6.985  1.00 20.360          C  
ATOM    218  CD1 TRP A  16      36.371  -4.834   7.671  1.00 20.360          C  
ATOM    219  CD2 TRP A  16      37.489  -2.901   7.699  1.00 20.360          C  
ATOM    220  NE1 TRP A  16      35.952  -4.108   8.746  1.00 20.360          N  
ATOM    221  CE2 TRP A  16      36.611  -2.924   8.767  1.00 20.360          C  
ATOM    222  CE3 TRP A  16      38.296  -1.798   7.516  1.00 20.360          C  
ATOM    223  CZ2 TRP A  16      36.504  -1.873   9.638  1.00 20.360          C  
ATOM    224  CZ3 TRP A  16      38.195  -0.741   8.393  1.00 20.360          C  
ATOM    225  CH2 TRP A  16      37.321  -0.773   9.422  1.00 20.360          C  
ATOM    226  H   TRP A  16      38.059  -7.271   5.488  1.00 17.030          H  
ATOM    227  HA  TRP A  16      36.274  -5.007   4.667  1.00 17.620          H  
ATOM    228 1HB  TRP A  16      38.973  -5.024   6.013  1.00 24.430          H  
ATOM    229 2HB  TRP A  16      38.355  -3.608   5.219  1.00 24.430          H  
ATOM    230  HD1 TRP A  16      35.989  -5.812   7.425  1.00 24.430          H  
ATOM    231  HE1 TRP A  16      35.260  -4.398   9.421  1.00 24.430          H  
ATOM    232  HE3 TRP A  16      38.996  -1.760   6.691  1.00 24.430          H  
ATOM    233  HZ2 TRP A  16      35.806  -1.888  10.476  1.00 24.430          H  
ATOM    234  HZ3 TRP A  16      38.836   0.127   8.229  1.00 24.430          H  
ATOM    235  HH2 TRP A  16      37.263   0.082  10.095  1.00 24.430          H  
ATOM    236  N   PHE A  17      37.152  -4.818   2.384  1.00 14.550          N  
ATOM    237  CA  PHE A  17      37.646  -4.697   1.017  1.00 14.250          C  
ATOM    238  C   PHE A  17      37.616  -3.271   0.475  1.00 14.940          C  
ATOM    239  O   PHE A  17      36.559  -2.788   0.055  1.00 15.460          O  
ATOM    240  CB  PHE A  17      36.819  -5.542   0.053  1.00 20.070          C  
ATOM    241  CG  PHE A  17      36.844  -7.012   0.270  1.00 20.070          C  
ATOM    242  CD1 PHE A  17      35.867  -7.623   1.017  1.00 20.070          C  
ATOM    243  CD2 PHE A  17      37.831  -7.793  -0.303  1.00 20.070          C  
ATOM    244  CE1 PHE A  17      35.855  -8.977   1.178  1.00 20.070          C  
ATOM    245  CE2 PHE A  17      37.830  -9.156  -0.131  1.00 20.070          C  
ATOM    246  CZ  PHE A  17      36.836  -9.745   0.606  1.00 20.070          C  
ATOM    247  H   PHE A  17      36.185  -4.547   2.590  1.00 17.460          H  
ATOM    248  HA  PHE A  17      38.678  -5.047   0.994  1.00 17.100          H  
ATOM    249 1HB  PHE A  17      35.778  -5.217   0.109  1.00 24.080          H  
ATOM    250 2HB  PHE A  17      37.159  -5.348  -0.962  1.00 24.080          H  
ATOM    251  HD1 PHE A  17      35.097  -7.014   1.466  1.00 24.080          H  
ATOM    252  HD2 PHE A  17      38.612  -7.318  -0.900  1.00 24.080          H  
ATOM    253  HE1 PHE A  17      35.064  -9.450   1.752  1.00 24.080          H  
ATOM    254  HE2 PHE A  17      38.608  -9.769  -0.588  1.00 24.080          H  
ATOM    255  HZ  PHE A  17      36.824 -10.824   0.733  1.00 24.080          H  
ATOM    256  N   THR A  18      38.769  -2.599   0.506  1.00 15.020          N  
ATOM    257  CA  THR A  18      38.989  -1.226  -0.001  1.00 15.690          C  
ATOM    258  C   THR A  18      38.169  -0.107   0.659  1.00 16.610          C  
ATOM    259  O   THR A  18      38.738   0.832   1.214  1.00 17.140          O  
ATOM    260  CB  THR A  18      38.772  -1.169  -1.536  1.00 21.700          C  
ATOM    261  OG1 THR A  18      39.707  -2.053  -2.181  1.00 21.700          O  
ATOM    262  CG2 THR A  18      39.009   0.255  -2.056  1.00 21.700          C  
ATOM    263  H   THR A  18      39.573  -3.085   0.883  1.00 18.020          H  
ATOM    264  HA  THR A  18      40.038  -0.988   0.175  1.00 18.830          H  
ATOM    265  HB  THR A  18      37.754  -1.475  -1.783  1.00 26.040          H  
ATOM    266  HG1 THR A  18      39.452  -2.171  -3.099  1.00 26.040          H  
ATOM    267 1HG2 THR A  18      38.866   0.272  -3.136  1.00 26.040          H  
ATOM    268 2HG2 THR A  18      38.312   0.956  -1.602  1.00 26.040          H  
ATOM    269 3HG2 THR A  18      40.027   0.561  -1.823  1.00 26.040          H  
ATOM    270  N   ASP A  19      36.843  -0.200   0.580  1.00 16.860          N  
ATOM    271  CA  ASP A  19      35.941   0.778   1.168  1.00 17.780          C  
ATOM    272  C   ASP A  19      34.610   0.209   1.694  1.00 17.740          C  
ATOM    273  O   ASP A  19      33.744   0.977   2.145  1.00 18.410          O  
ATOM    274  CB  ASP A  19      35.687   1.872   0.132  1.00 24.520          C  
ATOM    275  CG  ASP A  19      35.070   1.313  -1.161  1.00 24.520          C  
ATOM    276  OD1 ASP A  19      34.787   0.133  -1.206  1.00 24.520          O  
ATOM    277  OD2 ASP A  19      34.909   2.063  -2.093  1.00 24.520          O  
ATOM    278  H   ASP A  19      36.455  -0.993   0.074  1.00 20.230          H  
ATOM    279  HA  ASP A  19      36.455   1.231   2.019  1.00 21.340          H  
ATOM    280 1HB  ASP A  19      35.012   2.619   0.553  1.00 29.430          H  
ATOM    281 2HB  ASP A  19      36.626   2.373  -0.104  1.00 29.430          H  
ATOM    282  N   GLU A  20      34.466  -1.127   1.716  1.00 17.020          N  
ATOM    283  CA  GLU A  20      33.253  -1.749   2.242  1.00 17.000          C  
ATOM    284  C   GLU A  20      33.525  -2.962   3.127  1.00 16.660          C  
ATOM    285  O   GLU A  20      34.381  -3.814   2.851  1.00 15.980          O  
ATOM    286  CB  GLU A  20      32.302  -2.147   1.111  1.00 23.810          C  
ATOM    287  CG  GLU A  20      30.943  -2.712   1.591  1.00 23.810          C  
ATOM    288  CD  GLU A  20      30.007  -2.976   0.483  1.00 23.810          C  
ATOM    289  OE1 GLU A  20      30.164  -3.962  -0.188  1.00 23.810          O  
ATOM    290  OE2 GLU A  20      29.121  -2.169   0.264  1.00 23.810          O  
ATOM    291  H   GLU A  20      35.188  -1.707   1.289  1.00 20.420          H  
ATOM    292  HA  GLU A  20      32.742  -1.021   2.862  1.00 20.400          H  
ATOM    293 1HB  GLU A  20      32.108  -1.277   0.480  1.00 28.570          H  
ATOM    294 2HB  GLU A  20      32.780  -2.904   0.489  1.00 28.570          H  
ATOM    295 1HG  GLU A  20      31.100  -3.651   2.117  1.00 28.570          H  
ATOM    296 2HG  GLU A  20      30.483  -2.011   2.286  1.00 28.570          H  
ATOM    297  N   VAL A  21      32.789  -2.989   4.225  1.00 17.150          N  
ATOM    298  CA  VAL A  21      32.797  -4.042   5.205  1.00 16.900          C  
ATOM    299  C   VAL A  21      31.779  -5.061   4.738  1.00 16.800          C  
ATOM    300  O   VAL A  21      30.578  -4.777   4.603  1.00 17.380          O  
ATOM    301  CB  VAL A  21      32.374  -3.519   6.593  1.00 23.760          C  
ATOM    302  CG1 VAL A  21      32.387  -4.639   7.582  1.00 23.760          C  
ATOM    303  CG2 VAL A  21      33.251  -2.369   7.005  1.00 23.760          C  
ATOM    304  H   VAL A  21      32.130  -2.239   4.359  1.00 20.580          H  
ATOM    305  HA  VAL A  21      33.785  -4.502   5.254  1.00 20.280          H  
ATOM    306  HB  VAL A  21      31.363  -3.173   6.540  1.00 28.510          H  
ATOM    307 1HG1 VAL A  21      32.063  -4.268   8.551  1.00 28.510          H  
ATOM    308 2HG1 VAL A  21      31.713  -5.434   7.262  1.00 28.510          H  
ATOM    309 3HG1 VAL A  21      33.399  -5.030   7.656  1.00 28.510          H  
ATOM    310 1HG2 VAL A  21      32.937  -1.989   7.975  1.00 28.510          H  
ATOM    311 2HG2 VAL A  21      34.283  -2.687   7.053  1.00 28.510          H  
ATOM    312 3HG2 VAL A  21      33.137  -1.588   6.270  1.00 28.510          H  
ATOM    313  N   VAL A  22      32.264  -6.250   4.490  1.00 16.110          N  
ATOM    314  CA  VAL A  22      31.458  -7.304   3.951  1.00 16.040          C  
ATOM    315  C   VAL A  22      31.236  -8.356   4.993  1.00 16.080          C  
ATOM    316  O   VAL A  22      32.188  -8.868   5.582  1.00 15.600          O  
ATOM    317  CB  VAL A  22      32.160  -7.884   2.721  1.00 22.480          C  
ATOM    318  CG1 VAL A  22      31.339  -9.032   2.146  1.00 22.480          C  
ATOM    319  CG2 VAL A  22      32.368  -6.734   1.720  1.00 22.480          C  
ATOM    320  H   VAL A  22      33.257  -6.413   4.657  1.00 19.330          H  
ATOM    321  HA  VAL A  22      30.489  -6.897   3.651  1.00 19.250          H  
ATOM    322  HB  VAL A  22      33.130  -8.295   3.000  1.00 26.980          H  
ATOM    323 1HG1 VAL A  22      31.843  -9.439   1.261  1.00 26.980          H  
ATOM    324 2HG1 VAL A  22      31.236  -9.810   2.889  1.00 26.980          H  
ATOM    325 3HG1 VAL A  22      30.358  -8.675   1.866  1.00 26.980          H  
ATOM    326 1HG2 VAL A  22      32.859  -7.110   0.819  1.00 26.980          H  
ATOM    327 2HG2 VAL A  22      31.415  -6.310   1.462  1.00 26.980          H  
ATOM    328 3HG2 VAL A  22      32.983  -5.954   2.163  1.00 26.980          H  
ATOM    329  N   ALA A  23      29.983  -8.697   5.241  1.00 16.690          N  
ATOM    330  CA  ALA A  23      29.763  -9.685   6.271  1.00 16.810          C  
ATOM    331  C   ALA A  23      28.580 -10.561   5.997  1.00 16.730          C  
ATOM    332  O   ALA A  23      27.664 -10.202   5.247  1.00 17.100          O  
ATOM    333  CB  ALA A  23      29.588  -9.002   7.589  1.00 23.490          C  
ATOM    334  H   ALA A  23      29.206  -8.238   4.748  1.00 20.030          H  
ATOM    335  HA  ALA A  23      30.638 -10.330   6.316  1.00 20.170          H  
ATOM    336 1HB  ALA A  23      29.471  -9.761   8.331  1.00 28.180          H  
ATOM    337 2HB  ALA A  23      30.456  -8.413   7.803  1.00 28.180          H  
ATOM    338 3HB  ALA A  23      28.726  -8.367   7.573  1.00 28.180          H  
ATOM    339  N   TYR A  24      28.628 -11.744   6.591  1.00 16.300          N  
ATOM    340  CA  TYR A  24      27.560 -12.705   6.394  1.00 16.270          C  
ATOM    341  C   TYR A  24      27.143 -13.365   7.683  1.00 16.880          C  
ATOM    342  O   TYR A  24      27.988 -13.849   8.429  1.00 16.780          O  
ATOM    343  CB  TYR A  24      28.033 -13.792   5.428  1.00 22.790          C  
ATOM    344  CG  TYR A  24      28.489 -13.273   4.085  1.00 22.790          C  
ATOM    345  CD1 TYR A  24      29.829 -12.938   3.880  1.00 22.790          C  
ATOM    346  CD2 TYR A  24      27.584 -13.129   3.069  1.00 22.790          C  
ATOM    347  CE1 TYR A  24      30.232 -12.467   2.650  1.00 22.790          C  
ATOM    348  CE2 TYR A  24      27.990 -12.653   1.842  1.00 22.790          C  
ATOM    349  CZ  TYR A  24      29.297 -12.325   1.627  1.00 22.790          C  
ATOM    350  OH  TYR A  24      29.674 -11.858   0.387  1.00 22.790          O  
ATOM    351  H   TYR A  24      29.421 -11.932   7.214  1.00 19.560          H  
ATOM    352  HA  TYR A  24      26.699 -12.189   5.983  1.00 19.520          H  
ATOM    353 1HB  TYR A  24      28.857 -14.345   5.878  1.00 27.350          H  
ATOM    354 2HB  TYR A  24      27.217 -14.502   5.261  1.00 27.350          H  
ATOM    355  HD1 TYR A  24      30.552 -13.050   4.688  1.00 27.350          H  
ATOM    356  HD2 TYR A  24      26.543 -13.395   3.245  1.00 27.350          H  
ATOM    357  HE1 TYR A  24      31.277 -12.206   2.480  1.00 27.350          H  
ATOM    358  HE2 TYR A  24      27.271 -12.540   1.034  1.00 27.350          H  
ATOM    359  HH  TYR A  24      30.634 -11.734   0.351  1.00 27.350          H  
ATOM    360  N   LEU A  25      25.847 -13.455   7.927  1.00 17.550          N  
ATOM    361  CA  LEU A  25      25.371 -14.148   9.125  1.00 18.240          C  
ATOM    362  C   LEU A  25      24.624 -15.362   8.684  1.00 18.410          C  
ATOM    363  O   LEU A  25      23.478 -15.263   8.238  1.00 18.720          O  
ATOM    364  CB  LEU A  25      24.480 -13.253   9.996  1.00 25.260          C  
ATOM    365  CG  LEU A  25      23.906 -13.854  11.261  1.00 25.260          C  
ATOM    366  CD1 LEU A  25      25.007 -14.343  12.143  1.00 25.260          C  
ATOM    367  CD2 LEU A  25      23.130 -12.756  11.987  1.00 25.260          C  
ATOM    368  H   LEU A  25      25.201 -13.089   7.219  1.00 21.060          H  
ATOM    369  HA  LEU A  25      26.232 -14.473   9.700  1.00 21.890          H  
ATOM    370 1HB  LEU A  25      25.004 -12.354  10.262  1.00 30.310          H  
ATOM    371 2HB  LEU A  25      23.627 -12.975   9.415  1.00 30.310          H  
ATOM    372  HG  LEU A  25      23.241 -14.688  11.029  1.00 30.310          H  
ATOM    373 1HD1 LEU A  25      24.575 -14.721  13.045  1.00 30.310          H  
ATOM    374 2HD1 LEU A  25      25.583 -15.136  11.678  1.00 30.310          H  
ATOM    375 3HD1 LEU A  25      25.658 -13.519  12.376  1.00 30.310          H  
ATOM    376 1HD2 LEU A  25      22.711 -13.154  12.906  1.00 30.310          H  
ATOM    377 2HD2 LEU A  25      23.795 -11.930  12.225  1.00 30.310          H  
ATOM    378 3HD2 LEU A  25      22.319 -12.395  11.355  1.00 30.310          H  
ATOM    379  N   HIS A  26      25.243 -16.524   8.784  1.00 18.270          N  
ATOM    380  CA  HIS A  26      24.602 -17.674   8.163  1.00 18.480          C  
ATOM    381  C   HIS A  26      24.128 -17.266   6.741  1.00 18.650          C  
ATOM    382  O   HIS A  26      24.962 -17.055   5.863  1.00 18.760          O  
ATOM    383  CB  HIS A  26      23.481 -18.204   9.061  1.00 25.790          C  
ATOM    384  CG  HIS A  26      24.013 -18.836  10.305  1.00 25.790          C  
ATOM    385  ND1 HIS A  26      23.207 -19.226  11.349  1.00 25.790          N  
ATOM    386  CD2 HIS A  26      25.279 -19.152  10.662  1.00 25.790          C  
ATOM    387  CE1 HIS A  26      23.955 -19.760  12.300  1.00 25.790          C  
ATOM    388  NE2 HIS A  26      25.226 -19.722  11.913  1.00 25.790          N  
ATOM    389  H   HIS A  26      26.147 -16.586   9.275  1.00 21.920          H  
ATOM    390  HA  HIS A  26      25.325 -18.478   8.035  1.00 22.180          H  
ATOM    391 1HB  HIS A  26      22.826 -17.393   9.365  1.00 30.950          H  
ATOM    392 2HB  HIS A  26      22.886 -18.911   8.535  1.00 30.950          H  
ATOM    393  HD1 HIS A  26      22.211 -19.130  11.398  1.00 30.950          H  
ATOM    394  HD2 HIS A  26      26.239 -19.036  10.160  1.00 30.950          H  
ATOM    395  HE1 HIS A  26      23.498 -20.138  13.214  1.00 30.950          H  
ATOM    396  N   GLY A  27      22.812 -17.165   6.495  1.00 18.770          N  
ATOM    397  CA  GLY A  27      22.321 -16.834   5.146  1.00 18.990          C  
ATOM    398  C   GLY A  27      22.077 -15.329   4.834  1.00 18.990          C  
ATOM    399  O   GLY A  27      21.639 -14.999   3.729  1.00 19.150          O  
ATOM    400  H   GLY A  27      22.154 -17.307   7.245  1.00 22.520          H  
ATOM    401 1HA  GLY A  27      23.027 -17.230   4.417  1.00 22.790          H  
ATOM    402 2HA  GLY A  27      21.391 -17.375   4.981  1.00 22.790          H  
ATOM    403  N   ALA A  28      22.316 -14.432   5.795  1.00 18.900          N  
ATOM    404  CA  ALA A  28      22.077 -12.991   5.614  1.00 18.970          C  
ATOM    405  C   ALA A  28      23.306 -12.269   5.073  1.00 18.300          C  
ATOM    406  O   ALA A  28      24.432 -12.542   5.484  1.00 17.970          O  
ATOM    407  CB  ALA A  28      21.663 -12.356   6.925  1.00 26.530          C  
ATOM    408  H   ALA A  28      22.680 -14.774   6.683  1.00 22.680          H  
ATOM    409  HA  ALA A  28      21.271 -12.871   4.891  1.00 22.760          H  
ATOM    410 1HB  ALA A  28      21.467 -11.296   6.771  1.00 31.840          H  
ATOM    411 2HB  ALA A  28      20.767 -12.844   7.300  1.00 31.840          H  
ATOM    412 3HB  ALA A  28      22.453 -12.473   7.633  1.00 31.840          H  
ATOM    413  N   ILE A  29      23.087 -11.270   4.217  1.00 18.150          N  
ATOM    414  CA  ILE A  29      24.196 -10.494   3.656  1.00 17.640          C  
ATOM    415  C   ILE A  29      24.178  -9.051   4.147  1.00 18.220          C  
ATOM    416  O   ILE A  29      23.167  -8.360   4.012  1.00 18.660          O  
ATOM    417  CB  ILE A  29      24.135 -10.494   2.110  1.00 24.900          C  
ATOM    418  CG1 ILE A  29      24.196 -11.959   1.603  1.00 24.900          C  
ATOM    419  CG2 ILE A  29      25.315  -9.642   1.529  1.00 24.900          C  
ATOM    420  CD1 ILE A  29      23.950 -12.145   0.128  1.00 24.900          C  
ATOM    421  H   ILE A  29      22.140 -11.062   3.927  1.00 21.780          H  
ATOM    422  HA  ILE A  29      25.138 -10.943   3.973  1.00 21.170          H  
ATOM    423  HB  ILE A  29      23.187 -10.067   1.782  1.00 29.880          H  
ATOM    424 1HG1 ILE A  29      25.143 -12.364   1.845  1.00 29.880          H  
ATOM    425 2HG1 ILE A  29      23.436 -12.536   2.127  1.00 29.880          H  
ATOM    426 1HG2 ILE A  29      25.275  -9.633   0.449  1.00 29.880          H  
ATOM    427 2HG2 ILE A  29      25.245  -8.616   1.884  1.00 29.880          H  
ATOM    428 3HG2 ILE A  29      26.268 -10.070   1.854  1.00 29.880          H  
ATOM    429 1HD1 ILE A  29      23.999 -13.209  -0.107  1.00 29.880          H  
ATOM    430 2HD1 ILE A  29      22.960 -11.764  -0.128  1.00 29.880          H  
ATOM    431 3HD1 ILE A  29      24.699 -11.623  -0.454  1.00 29.880          H  
ATOM    432  N   TYR A  30      25.308  -8.587   4.682  1.00 18.270          N  
ATOM    433  CA  TYR A  30      25.401  -7.223   5.190  1.00 18.890          C  
ATOM    434  C   TYR A  30      26.427  -6.419   4.404  1.00 18.440          C  
ATOM    435  O   TYR A  30      27.485  -6.936   4.016  1.00 17.830          O  
ATOM    436  CB  TYR A  30      25.812  -7.257   6.654  1.00 26.200          C  
ATOM    437  CG  TYR A  30      24.861  -8.027   7.462  1.00 26.200          C  
ATOM    438  CD1 TYR A  30      25.080  -9.377   7.615  1.00 26.200          C  
ATOM    439  CD2 TYR A  30      23.757  -7.428   8.027  1.00 26.200          C  
ATOM    440  CE1 TYR A  30      24.213 -10.119   8.316  1.00 26.200          C  
ATOM    441  CE2 TYR A  30      22.873  -8.194   8.749  1.00 26.200          C  
ATOM    442  CZ  TYR A  30      23.099  -9.540   8.892  1.00 26.200          C  
ATOM    443  OH  TYR A  30      22.208 -10.311   9.600  1.00 26.200          O  
ATOM    444  H   TYR A  30      26.110  -9.217   4.772  1.00 21.920          H  
ATOM    445  HA  TYR A  30      24.433  -6.735   5.086  1.00 22.670          H  
ATOM    446 1HB  TYR A  30      26.781  -7.713   6.739  1.00 31.440          H  
ATOM    447 2HB  TYR A  30      25.877  -6.245   7.051  1.00 31.440          H  
ATOM    448  HD1 TYR A  30      25.947  -9.849   7.159  1.00 31.440          H  
ATOM    449  HD2 TYR A  30      23.581  -6.359   7.900  1.00 31.440          H  
ATOM    450  HE1 TYR A  30      24.396 -11.155   8.406  1.00 31.440          H  
ATOM    451  HE2 TYR A  30      21.993  -7.736   9.197  1.00 31.440          H  
ATOM    452  HH  TYR A  30      21.480  -9.764   9.904  1.00 31.440          H  
ATOM    453  N   ARG A  31      26.118  -5.134   4.191  1.00 18.780          N  
ATOM    454  CA  ARG A  31      27.020  -4.217   3.497  1.00 18.480          C  
ATOM    455  C   ARG A  31      27.085  -2.876   4.231  1.00 19.260          C  
ATOM    456  O   ARG A  31      26.086  -2.154   4.308  1.00 19.970          O  
ATOM    457  CB  ARG A  31      26.518  -4.013   2.061  1.00 25.990          C  
ATOM    458  CG  ARG A  31      26.408  -5.319   1.219  1.00 25.990          C  
ATOM    459  CD  ARG A  31      27.730  -5.783   0.762  1.00 25.990          C  
ATOM    460  NE  ARG A  31      27.715  -7.146   0.271  1.00 25.990          N  
ATOM    461  CZ  ARG A  31      28.778  -7.742  -0.291  1.00 25.990          C  
ATOM    462  NH1 ARG A  31      29.881  -7.043  -0.475  1.00 25.990          N  
ATOM    463  NH2 ARG A  31      28.724  -9.013  -0.653  1.00 25.990          N  
ATOM    464  H   ARG A  31      25.233  -4.782   4.531  1.00 22.540          H  
ATOM    465  HA  ARG A  31      28.027  -4.640   3.487  1.00 22.180          H  
ATOM    466 1HB  ARG A  31      25.536  -3.545   2.082  1.00 31.190          H  
ATOM    467 2HB  ARG A  31      27.192  -3.336   1.537  1.00 31.190          H  
ATOM    468 1HG  ARG A  31      25.924  -6.113   1.767  1.00 31.190          H  
ATOM    469 2HG  ARG A  31      25.821  -5.104   0.328  1.00 31.190          H  
ATOM    470 1HD  ARG A  31      28.030  -5.139  -0.057  1.00 31.190          H  
ATOM    471 2HD  ARG A  31      28.462  -5.718   1.563  1.00 31.190          H  
ATOM    472  HE  ARG A  31      26.880  -7.695   0.412  1.00 31.190          H  
ATOM    473 1HH1 ARG A  31      29.936  -6.050  -0.206  1.00 31.190          H  
ATOM    474 2HH1 ARG A  31      30.723  -7.475  -0.895  1.00 31.190          H  
ATOM    475 1HH2 ARG A  31      27.890  -9.555  -0.512  1.00 31.190          H  
ATOM    476 2HH2 ARG A  31      29.566  -9.457  -1.056  1.00 31.190          H  
ATOM    477  N   ILE A  32      28.259  -2.571   4.788  1.00 19.140          N  
ATOM    478  CA  ILE A  32      28.514  -1.352   5.569  1.00 19.870          C  
ATOM    479  C   ILE A  32      29.793  -0.677   5.067  1.00 19.620          C  
ATOM    480  O   ILE A  32      30.757  -1.370   4.822  1.00 18.930          O  
ATOM    481  CB  ILE A  32      28.625  -1.700   7.077  1.00 27.530          C  
ATOM    482  CG1 ILE A  32      27.287  -2.350   7.571  1.00 27.530          C  
ATOM    483  CG2 ILE A  32      28.983  -0.450   7.888  1.00 27.530          C  
ATOM    484  CD1 ILE A  32      27.350  -2.962   8.953  1.00 27.530          C  
ATOM    485  H   ILE A  32      29.024  -3.249   4.673  1.00 22.970          H  
ATOM    486  HA  ILE A  32      27.685  -0.659   5.427  1.00 23.840          H  
ATOM    487  HB  ILE A  32      29.394  -2.439   7.217  1.00 33.030          H  
ATOM    488 1HG1 ILE A  32      26.501  -1.594   7.552  1.00 33.030          H  
ATOM    489 2HG1 ILE A  32      27.012  -3.148   6.900  1.00 33.030          H  
ATOM    490 1HG2 ILE A  32      29.079  -0.695   8.936  1.00 33.030          H  
ATOM    491 2HG2 ILE A  32      29.929  -0.046   7.549  1.00 33.030          H  
ATOM    492 3HG2 ILE A  32      28.204   0.302   7.763  1.00 33.030          H  
ATOM    493 1HD1 ILE A  32      26.380  -3.398   9.194  1.00 33.030          H  
ATOM    494 2HD1 ILE A  32      28.112  -3.745   8.967  1.00 33.030          H  
ATOM    495 3HD1 ILE A  32      27.591  -2.211   9.695  1.00 33.030          H  
ATOM    496  N   SER A  33      29.815   0.631   4.851  1.00 20.200          N  
ATOM    497  CA  SER A  33      31.053   1.280   4.381  1.00 20.080          C  
ATOM    498  C   SER A  33      32.094   1.436   5.490  1.00 20.560          C  
ATOM    499  O   SER A  33      31.777   1.312   6.677  1.00 21.310          O  
ATOM    500  CB  SER A  33      30.780   2.666   3.842  1.00 28.160          C  
ATOM    501  OG  SER A  33      30.402   3.536   4.887  1.00 28.160          O  
ATOM    502  H   SER A  33      28.993   1.191   5.036  1.00 24.240          H  
ATOM    503  HA  SER A  33      31.481   0.679   3.584  1.00 24.100          H  
ATOM    504 1HB  SER A  33      31.683   3.046   3.362  1.00 33.790          H  
ATOM    505 2HB  SER A  33      30.008   2.624   3.084  1.00 33.790          H  
ATOM    506  HG  SER A  33      30.354   4.419   4.501  1.00 33.790          H  
ATOM    507  N   PHE A  34      33.334   1.776   5.111  1.00 20.190          N  
ATOM    508  CA  PHE A  34      34.352   2.072   6.125  1.00 20.640          C  
ATOM    509  C   PHE A  34      35.268   3.226   5.715  1.00 20.670          C  
ATOM    510  O   PHE A  34      35.214   3.732   4.590  1.00 20.230          O  
ATOM    511  CB  PHE A  34      35.189   0.840   6.551  1.00 28.720          C  
ATOM    512  CG  PHE A  34      36.131   0.154   5.546  1.00 28.720          C  
ATOM    513  CD1 PHE A  34      37.423   0.574   5.420  1.00 28.720          C  
ATOM    514  CD2 PHE A  34      35.764  -0.934   4.819  1.00 28.720          C  
ATOM    515  CE1 PHE A  34      38.315  -0.038   4.580  1.00 28.720          C  
ATOM    516  CE2 PHE A  34      36.654  -1.568   3.984  1.00 28.720          C  
ATOM    517  CZ  PHE A  34      37.924  -1.116   3.865  1.00 28.720          C  
ATOM    518  H   PHE A  34      33.560   1.807   4.111  1.00 24.230          H  
ATOM    519  HA  PHE A  34      33.834   2.398   7.028  1.00 24.770          H  
ATOM    520 1HB  PHE A  34      35.802   1.137   7.399  1.00 34.460          H  
ATOM    521 2HB  PHE A  34      34.523   0.099   6.934  1.00 34.460          H  
ATOM    522  HD1 PHE A  34      37.748   1.405   6.015  1.00 34.460          H  
ATOM    523  HD2 PHE A  34      34.775  -1.298   4.908  1.00 34.460          H  
ATOM    524  HE1 PHE A  34      39.341   0.340   4.503  1.00 34.460          H  
ATOM    525  HE2 PHE A  34      36.345  -2.429   3.417  1.00 34.460          H  
ATOM    526  HZ  PHE A  34      38.629  -1.612   3.207  1.00 34.460          H  
ATOM    527  N   GLU A  35      36.062   3.669   6.680  1.00 21.210          N  
ATOM    528  CA  GLU A  35      36.999   4.783   6.600  1.00 21.330          C  
ATOM    529  C   GLU A  35      38.221   4.437   5.759  1.00 20.780          C  
ATOM    530  O   GLU A  35      38.300   3.369   5.179  1.00 20.720          O  
ATOM    531  CB  GLU A  35      37.422   5.173   8.022  1.00 29.810          C  
ATOM    532  CG  GLU A  35      36.246   5.600   8.936  1.00 29.810          C  
ATOM    533  CD  GLU A  35      35.544   4.412   9.585  1.00 29.810          C  
ATOM    534  OE1 GLU A  35      35.947   3.308   9.308  1.00 29.810          O  
ATOM    535  OE2 GLU A  35      34.645   4.603  10.368  1.00 29.810          O  
ATOM    536  H   GLU A  35      36.016   3.194   7.583  1.00 25.450          H  
ATOM    537  HA  GLU A  35      36.492   5.627   6.133  1.00 25.600          H  
ATOM    538 1HB  GLU A  35      37.940   4.334   8.490  1.00 35.780          H  
ATOM    539 2HB  GLU A  35      38.124   6.002   7.981  1.00 35.780          H  
ATOM    540 1HG  GLU A  35      36.622   6.261   9.716  1.00 35.780          H  
ATOM    541 2HG  GLU A  35      35.527   6.159   8.338  1.00 35.780          H  
ATOM    542  N   ASN A  36      39.146   5.362   5.615  1.00 20.490          N  
ATOM    543  CA  ASN A  36      40.323   5.051   4.826  1.00 20.010          C  
ATOM    544  C   ASN A  36      41.200   4.134   5.679  1.00 20.050          C  
ATOM    545  O   ASN A  36      40.844   3.836   6.822  1.00 19.540          O  
ATOM    546  CB  ASN A  36      41.040   6.344   4.437  1.00 28.210          C  
ATOM    547  CG  ASN A  36      41.900   6.242   3.189  1.00 28.210          C  
ATOM    548  OD1 ASN A  36      42.504   5.199   2.907  1.00 28.210          O  
ATOM    549  ND2 ASN A  36      41.960   7.313   2.443  1.00 28.210          N  
ATOM    550  H   ASN A  36      39.052   6.254   6.072  1.00 24.590          H  
ATOM    551  HA  ASN A  36      40.031   4.505   3.928  1.00 24.010          H  
ATOM    552 1HB  ASN A  36      40.301   7.130   4.282  1.00 33.850          H  
ATOM    553 2HB  ASN A  36      41.675   6.658   5.265  1.00 33.850          H  
ATOM    554 1HD2 ASN A  36      42.511   7.314   1.607  1.00 33.850          H  
ATOM    555 2HD2 ASN A  36      41.455   8.136   2.707  1.00 33.850          H  
ATOM    556  N   LYS A  37      42.348   3.731   5.146  1.00 20.730          N  
ATOM    557  CA  LYS A  37      43.295   2.818   5.783  1.00 20.920          C  
ATOM    558  C   LYS A  37      42.732   1.389   5.891  1.00 20.670          C  
ATOM    559  O   LYS A  37      42.366   0.800   4.871  1.00 20.800          O  
ATOM    560  CB  LYS A  37      43.690   3.382   7.157  1.00 29.210          C  
ATOM    561  CG  LYS A  37      44.304   4.771   7.061  1.00 29.210          C  
ATOM    562  CD  LYS A  37      44.593   5.369   8.414  1.00 29.210          C  
ATOM    563  CE  LYS A  37      45.068   6.810   8.254  1.00 29.210          C  
ATOM    564  NZ  LYS A  37      45.222   7.507   9.549  1.00 29.210          N  
ATOM    565  H   LYS A  37      42.554   4.047   4.205  1.00 24.880          H  
ATOM    566  HA  LYS A  37      44.191   2.771   5.165  1.00 25.100          H  
ATOM    567 1HB  LYS A  37      42.865   3.398   7.855  1.00 35.050          H  
ATOM    568 2HB  LYS A  37      44.457   2.741   7.591  1.00 35.050          H  
ATOM    569 1HG  LYS A  37      45.233   4.707   6.496  1.00 35.050          H  
ATOM    570 2HG  LYS A  37      43.630   5.435   6.529  1.00 35.050          H  
ATOM    571 1HD  LYS A  37      43.687   5.358   9.024  1.00 35.050          H  
ATOM    572 2HD  LYS A  37      45.363   4.791   8.920  1.00 35.050          H  
ATOM    573 1HE  LYS A  37      46.026   6.814   7.738  1.00 35.050          H  
ATOM    574 2HE  LYS A  37      44.341   7.357   7.655  1.00 35.050          H  
ATOM    575 1HZ  LYS A  37      45.507   8.479   9.401  1.00 35.050          H  
ATOM    576 2HZ  LYS A  37      44.329   7.575  10.061  1.00 35.050          H  
ATOM    577 3HZ  LYS A  37      45.894   7.051  10.128  1.00 35.050          H  
ATOM    578  N   TRP A  38      42.715   0.792   7.079  1.00 20.360          N  
ATOM    579  CA  TRP A  38      42.281  -0.601   7.201  1.00 20.180          C  
ATOM    580  C   TRP A  38      41.782  -0.945   8.607  1.00 19.760          C  
ATOM    581  O   TRP A  38      41.772  -0.086   9.499  1.00 19.590          O  
ATOM    582  CB  TRP A  38      43.413  -1.531   6.737  1.00 28.320          C  
ATOM    583  CG  TRP A  38      44.659  -1.435   7.537  1.00 28.320          C  
ATOM    584  CD1 TRP A  38      45.581  -0.430   7.490  1.00 28.320          C  
ATOM    585  CD2 TRP A  38      45.165  -2.398   8.482  1.00 28.320          C  
ATOM    586  NE1 TRP A  38      46.602  -0.688   8.358  1.00 28.320          N  
ATOM    587  CE2 TRP A  38      46.363  -1.890   8.977  1.00 28.320          C  
ATOM    588  CE3 TRP A  38      44.706  -3.631   8.940  1.00 28.320          C  
ATOM    589  CZ2 TRP A  38      47.106  -2.569   9.922  1.00 28.320          C  
ATOM    590  CZ3 TRP A  38      45.445  -4.310   9.883  1.00 28.320          C  
ATOM    591  CH2 TRP A  38      46.611  -3.795  10.365  1.00 28.320          C  
ATOM    592  H   TRP A  38      42.998   1.300   7.905  1.00 24.430          H  
ATOM    593  HA  TRP A  38      41.444  -0.748   6.517  1.00 24.220          H  
ATOM    594 1HB  TRP A  38      43.075  -2.562   6.756  1.00 33.990          H  
ATOM    595 2HB  TRP A  38      43.666  -1.302   5.700  1.00 33.990          H  
ATOM    596  HD1 TRP A  38      45.514   0.452   6.857  1.00 33.990          H  
ATOM    597  HE1 TRP A  38      47.407  -0.094   8.513  1.00 33.990          H  
ATOM    598  HE3 TRP A  38      43.784  -4.049   8.570  1.00 33.990          H  
ATOM    599  HZ2 TRP A  38      48.044  -2.177  10.314  1.00 33.990          H  
ATOM    600  HZ3 TRP A  38      45.073  -5.266  10.235  1.00 33.990          H  
ATOM    601  HH2 TRP A  38      47.171  -4.358  11.111  1.00 33.990          H  
ATOM    602  N   PHE A  39      41.364  -2.206   8.804  1.00 19.750          N  
ATOM    603  CA  PHE A  39      40.778  -2.681  10.067  1.00 19.440          C  
ATOM    604  C   PHE A  39      41.714  -2.626  11.281  1.00 19.530          C  
ATOM    605  O   PHE A  39      41.316  -2.960  12.399  1.00 19.250          O  
ATOM    606  CB  PHE A  39      40.187  -4.085   9.922  1.00 27.340          C  
ATOM    607  CG  PHE A  39      41.146  -5.151   9.655  1.00 27.340          C  
ATOM    608  CD1 PHE A  39      41.794  -5.800  10.691  1.00 27.340          C  
ATOM    609  CD2 PHE A  39      41.410  -5.535   8.356  1.00 27.340          C  
ATOM    610  CE1 PHE A  39      42.689  -6.801  10.437  1.00 27.340          C  
ATOM    611  CE2 PHE A  39      42.310  -6.539   8.098  1.00 27.340          C  
ATOM    612  CZ  PHE A  39      42.951  -7.173   9.143  1.00 27.340          C  
ATOM    613  H   PHE A  39      41.418  -2.859   8.036  1.00 23.700          H  
ATOM    614  HA  PHE A  39      39.939  -2.031  10.272  1.00 23.330          H  
ATOM    615 1HB  PHE A  39      39.634  -4.343  10.819  1.00 32.810          H  
ATOM    616 2HB  PHE A  39      39.475  -4.091   9.123  1.00 32.810          H  
ATOM    617  HD1 PHE A  39      41.586  -5.514  11.718  1.00 32.810          H  
ATOM    618  HD2 PHE A  39      40.899  -5.040   7.532  1.00 32.810          H  
ATOM    619  HE1 PHE A  39      43.190  -7.303  11.266  1.00 32.810          H  
ATOM    620  HE2 PHE A  39      42.517  -6.838   7.071  1.00 32.810          H  
ATOM    621  HZ  PHE A  39      43.664  -7.971   8.939  1.00 32.810          H  
ATOM    622  N   GLY A  40      42.957  -2.231  11.083  1.00 20.030          N  
ATOM    623  CA  GLY A  40      43.883  -2.040  12.176  1.00 20.280          C  
ATOM    624  C   GLY A  40      43.346  -0.983  13.148  1.00 20.800          C  
ATOM    625  O   GLY A  40      43.528  -1.120  14.359  1.00 21.330          O  
ATOM    626  H   GLY A  40      43.265  -2.036  10.139  1.00 24.040          H  
ATOM    627 1HA  GLY A  40      44.047  -2.986  12.689  1.00 24.340          H  
ATOM    628 2HA  GLY A  40      44.844  -1.716  11.779  1.00 24.340          H  
ATOM    629  N   THR A  41      42.642   0.046  12.633  1.00 20.750          N  
ATOM    630  CA  THR A  41      42.098   1.114  13.483  1.00 20.570          C  
ATOM    631  C   THR A  41      41.081   0.575  14.479  1.00 20.590          C  
ATOM    632  O   THR A  41      41.132   0.854  15.685  1.00 21.020          O  
ATOM    633  CB  THR A  41      41.434   2.206  12.615  1.00 28.870          C  
ATOM    634  OG1 THR A  41      42.420   2.813  11.764  1.00 28.870          O  
ATOM    635  CG2 THR A  41      40.793   3.270  13.486  1.00 28.870          C  
ATOM    636  H   THR A  41      42.497   0.113  11.616  1.00 24.900          H  
ATOM    637  HA  THR A  41      42.920   1.561  14.045  1.00 24.680          H  
ATOM    638  HB  THR A  41      40.670   1.743  11.988  1.00 34.640          H  
ATOM    639  HG1 THR A  41      41.980   3.290  11.051  1.00 34.640          H  
ATOM    640 1HG2 THR A  41      40.335   4.022  12.849  1.00 34.640          H  
ATOM    641 2HG2 THR A  41      40.028   2.834  14.126  1.00 34.640          H  
ATOM    642 3HG2 THR A  41      41.558   3.737  14.107  1.00 34.640          H  
ATOM    643  N   VAL A  42      40.164  -0.218  13.956  1.00 20.200          N  
ATOM    644  CA  VAL A  42      39.136  -0.857  14.753  1.00 20.280          C  
ATOM    645  C   VAL A  42      39.740  -1.926  15.656  1.00 20.290          C  
ATOM    646  O   VAL A  42      39.279  -2.120  16.783  1.00 20.090          O  
ATOM    647  CB  VAL A  42      37.953  -1.356  13.875  1.00 28.360          C  
ATOM    648  CG1 VAL A  42      37.125  -0.192  13.437  1.00 28.360          C  
ATOM    649  CG2 VAL A  42      38.427  -1.982  12.660  1.00 28.360          C  
ATOM    650  H   VAL A  42      40.226  -0.355  12.963  1.00 24.240          H  
ATOM    651  HA  VAL A  42      38.709  -0.097  15.407  1.00 24.340          H  
ATOM    652  HB  VAL A  42      37.366  -2.065  14.425  1.00 34.030          H  
ATOM    653 1HG1 VAL A  42      36.297  -0.539  12.816  1.00 34.030          H  
ATOM    654 2HG1 VAL A  42      36.735   0.297  14.318  1.00 34.030          H  
ATOM    655 3HG1 VAL A  42      37.741   0.504  12.869  1.00 34.030          H  
ATOM    656 1HG2 VAL A  42      37.588  -2.318  12.086  1.00 34.030          H  
ATOM    657 2HG2 VAL A  42      38.984  -1.274  12.090  1.00 34.030          H  
ATOM    658 3HG2 VAL A  42      39.028  -2.793  12.888  1.00 34.030          H  
ATOM    659  N   THR A  43      40.789  -2.606  15.197  1.00 20.620          N  
ATOM    660  CA  THR A  43      41.421  -3.595  16.053  1.00 20.770          C  
ATOM    661  C   THR A  43      41.968  -2.897  17.305  1.00 20.840          C  
ATOM    662  O   THR A  43      41.696  -3.312  18.435  1.00 21.100          O  
ATOM    663  CB  THR A  43      42.576  -4.310  15.314  1.00 29.020          C  
ATOM    664  OG1 THR A  43      42.064  -4.992  14.160  1.00 29.020          O  
ATOM    665  CG2 THR A  43      43.232  -5.322  16.227  1.00 29.020          C  
ATOM    666  H   THR A  43      41.122  -2.472  14.242  1.00 24.740          H  
ATOM    667  HA  THR A  43      40.679  -4.329  16.358  1.00 24.920          H  
ATOM    668  HB  THR A  43      43.315  -3.583  15.001  1.00 34.820          H  
ATOM    669  HG1 THR A  43      41.761  -4.318  13.511  1.00 34.820          H  
ATOM    670 1HG2 THR A  43      44.037  -5.818  15.688  1.00 34.820          H  
ATOM    671 2HG2 THR A  43      43.642  -4.828  17.107  1.00 34.820          H  
ATOM    672 3HG2 THR A  43      42.493  -6.059  16.537  1.00 34.820          H  
ATOM    673  N   LEU A  44      42.701  -1.798  17.109  1.00 20.720          N  
ATOM    674  CA  LEU A  44      43.306  -1.048  18.208  1.00 20.790          C  
ATOM    675  C   LEU A  44      42.261  -0.452  19.140  1.00 20.740          C  
ATOM    676  O   LEU A  44      42.450  -0.406  20.358  1.00 21.090          O  
ATOM    677  CB  LEU A  44      44.200   0.064  17.647  1.00 29.080          C  
ATOM    678  CG  LEU A  44      45.510  -0.386  16.925  1.00 29.080          C  
ATOM    679  CD1 LEU A  44      46.135   0.825  16.244  1.00 29.080          C  
ATOM    680  CD2 LEU A  44      46.499  -0.993  17.932  1.00 29.080          C  
ATOM    681  H   LEU A  44      42.880  -1.498  16.145  1.00 24.860          H  
ATOM    682  HA  LEU A  44      43.903  -1.737  18.794  1.00 24.950          H  
ATOM    683 1HB  LEU A  44      43.610   0.631  16.922  1.00 34.890          H  
ATOM    684 2HB  LEU A  44      44.473   0.732  18.462  1.00 34.890          H  
ATOM    685  HG  LEU A  44      45.273  -1.125  16.163  1.00 34.890          H  
ATOM    686 1HD1 LEU A  44      47.044   0.520  15.725  1.00 34.890          H  
ATOM    687 2HD1 LEU A  44      45.427   1.237  15.521  1.00 34.890          H  
ATOM    688 3HD1 LEU A  44      46.379   1.581  16.987  1.00 34.890          H  
ATOM    689 1HD2 LEU A  44      47.405  -1.290  17.406  1.00 34.890          H  
ATOM    690 2HD2 LEU A  44      46.748  -0.252  18.693  1.00 34.890          H  
ATOM    691 3HD2 LEU A  44      46.071  -1.866  18.409  1.00 34.890          H  
ATOM    692  N   GLY A  45      41.133  -0.040  18.570  1.00 20.400          N  
ATOM    693  CA  GLY A  45      40.032   0.560  19.306  1.00 20.430          C  
ATOM    694  C   GLY A  45      39.104  -0.452  19.996  1.00 20.450          C  
ATOM    695  O   GLY A  45      38.115  -0.051  20.611  1.00 20.350          O  
ATOM    696  H   GLY A  45      41.068  -0.064  17.548  1.00 24.480          H  
ATOM    697 1HA  GLY A  45      40.437   1.243  20.050  1.00 24.520          H  
ATOM    698 2HA  GLY A  45      39.447   1.164  18.614  1.00 24.520          H  
ATOM    699  N   ASP A  46      39.419  -1.753  19.913  1.00 20.690          N  
ATOM    700  CA  ASP A  46      38.611  -2.839  20.482  1.00 20.860          C  
ATOM    701  C   ASP A  46      37.182  -2.872  19.922  1.00 20.700          C  
ATOM    702  O   ASP A  46      36.208  -3.085  20.648  1.00 20.610          O  
ATOM    703  CB  ASP A  46      38.568  -2.725  22.022  1.00 29.140          C  
ATOM    704  CG  ASP A  46      38.197  -4.055  22.763  1.00 29.140          C  
ATOM    705  OD1 ASP A  46      38.478  -5.108  22.227  1.00 29.140          O  
ATOM    706  OD2 ASP A  46      37.680  -3.993  23.867  1.00 29.140          O  
ATOM    707  H   ASP A  46      40.260  -2.037  19.399  1.00 24.830          H  
ATOM    708  HA  ASP A  46      39.093  -3.782  20.220  1.00 25.030          H  
ATOM    709 1HB  ASP A  46      39.542  -2.389  22.378  1.00 34.960          H  
ATOM    710 2HB  ASP A  46      37.841  -1.963  22.305  1.00 34.960          H  
ATOM    711  N   MET A  47      37.068  -2.662  18.615  1.00 20.740          N  
ATOM    712  CA  MET A  47      35.815  -2.715  17.881  1.00 20.770          C  
ATOM    713  C   MET A  47      35.766  -4.059  17.146  1.00 20.870          C  
ATOM    714  O   MET A  47      36.762  -4.791  17.108  1.00 20.870          O  
ATOM    715  CB  MET A  47      35.726  -1.532  16.925  1.00 29.070          C  
ATOM    716  CG  MET A  47      35.836  -0.149  17.582  1.00 29.070          C  
ATOM    717  SD  MET A  47      34.474   0.253  18.695  1.00 29.070          S  
ATOM    718  CE  MET A  47      33.135   0.620  17.544  1.00 29.070          C  
ATOM    719  H   MET A  47      37.916  -2.472  18.072  1.00 24.890          H  
ATOM    720  HA  MET A  47      34.984  -2.678  18.583  1.00 24.920          H  
ATOM    721 1HB  MET A  47      36.556  -1.584  16.297  1.00 34.880          H  
ATOM    722 2HB  MET A  47      34.834  -1.594  16.310  1.00 34.880          H  
ATOM    723 1HG  MET A  47      36.762  -0.105  18.153  1.00 34.880          H  
ATOM    724 2HG  MET A  47      35.881   0.615  16.808  1.00 34.880          H  
ATOM    725 1HE  MET A  47      32.237   0.891  18.103  1.00 34.880          H  
ATOM    726 2HE  MET A  47      33.418   1.462  16.898  1.00 34.880          H  
ATOM    727 3HE  MET A  47      32.924  -0.250  16.930  1.00 34.880          H  
ATOM    728  N   ARG A  48      34.628  -4.427  16.554  1.00 21.080          N  
ATOM    729  CA  ARG A  48      34.591  -5.696  15.813  1.00 21.260          C  
ATOM    730  C   ARG A  48      35.289  -5.596  14.458  1.00 21.310          C  
ATOM    731  O   ARG A  48      34.644  -5.536  13.413  1.00 21.620          O  
ATOM    732  CB  ARG A  48      33.173  -6.186  15.590  1.00 29.690          C  
ATOM    733  CG  ARG A  48      32.424  -6.622  16.832  1.00 29.690          C  
ATOM    734  CD  ARG A  48      31.106  -7.167  16.461  1.00 29.690          C  
ATOM    735  NE  ARG A  48      30.364  -7.697  17.599  1.00 29.690          N  
ATOM    736  CZ  ARG A  48      29.194  -8.364  17.492  1.00 29.690          C  
ATOM    737  NH1 ARG A  48      28.643  -8.569  16.321  1.00 29.690          N  
ATOM    738  NH2 ARG A  48      28.559  -8.840  18.543  1.00 29.690          N  
ATOM    739  H   ARG A  48      33.812  -3.834  16.603  1.00 25.300          H  
ATOM    740  HA  ARG A  48      35.111  -6.450  16.405  1.00 25.510          H  
ATOM    741 1HB  ARG A  48      32.592  -5.398  15.114  1.00 35.630          H  
ATOM    742 2HB  ARG A  48      33.193  -7.034  14.903  1.00 35.630          H  
ATOM    743 1HG  ARG A  48      32.990  -7.398  17.346  1.00 35.630          H  
ATOM    744 2HG  ARG A  48      32.278  -5.772  17.498  1.00 35.630          H  
ATOM    745 1HD  ARG A  48      30.512  -6.374  16.004  1.00 35.630          H  
ATOM    746 2HD  ARG A  48      31.253  -7.972  15.741  1.00 35.630          H  
ATOM    747  HE  ARG A  48      30.744  -7.559  18.528  1.00 35.630          H  
ATOM    748 1HH1 ARG A  48      29.072  -8.232  15.476  1.00 35.630          H  
ATOM    749 2HH1 ARG A  48      27.754  -9.096  16.304  1.00 35.630          H  
ATOM    750 1HH2 ARG A  48      28.927  -8.744  19.493  1.00 35.630          H  
ATOM    751 2HH2 ARG A  48      27.670  -9.327  18.360  1.00 35.630          H  
ATOM    752  N   ALA A  49      36.615  -5.535  14.516  1.00 21.130          N  
ATOM    753  CA  ALA A  49      37.503  -5.422  13.366  1.00 21.310          C  
ATOM    754  C   ALA A  49      37.491  -6.654  12.481  1.00 21.440          C  
ATOM    755  O   ALA A  49      37.520  -6.567  11.253  1.00 21.750          O  
ATOM    756  CB  ALA A  49      38.912  -5.216  13.876  1.00 29.760          C  
ATOM    757  H   ALA A  49      37.004  -5.545  15.460  1.00 25.360          H  
ATOM    758  HA  ALA A  49      37.175  -4.573  12.773  1.00 25.570          H  
ATOM    759 1HB  ALA A  49      39.597  -5.090  13.050  1.00 35.710          H  
ATOM    760 2HB  ALA A  49      38.917  -4.351  14.497  1.00 35.710          H  
ATOM    761 3HB  ALA A  49      39.219  -6.075  14.464  1.00 35.710          H  
ATOM    762  N   THR A  50      37.506  -7.808  13.137  1.00 21.280          N  
ATOM    763  CA  THR A  50      37.557  -9.113  12.503  1.00 21.180          C  
ATOM    764  C   THR A  50      36.590 -10.050  13.201  1.00 21.370          C  
ATOM    765  O   THR A  50      36.062  -9.728  14.268  1.00 21.710          O  
ATOM    766  CB  THR A  50      38.976  -9.728  12.547  1.00 29.690          C  
ATOM    767  OG1 THR A  50      39.323 -10.051  13.907  1.00 29.690          O  
ATOM    768  CG2 THR A  50      40.009  -8.733  11.984  1.00 29.690          C  
ATOM    769  H   THR A  50      37.468  -7.777  14.145  1.00 25.540          H  
ATOM    770  HA  THR A  50      37.246  -9.015  11.462  1.00 25.420          H  
ATOM    771  HB  THR A  50      38.994 -10.637  11.947  1.00 35.630          H  
ATOM    772  HG1 THR A  50      38.842 -10.845  14.189  1.00 35.630          H  
ATOM    773 1HG2 THR A  50      40.998  -9.184  12.014  1.00 35.630          H  
ATOM    774 2HG2 THR A  50      39.754  -8.487  10.951  1.00 35.630          H  
ATOM    775 3HG2 THR A  50      40.021  -7.826  12.574  1.00 35.630          H  
ATOM    776  N   THR A  51      36.401 -11.224  12.618  1.00 21.250          N  
ATOM    777  CA  THR A  51      35.560 -12.273  13.178  1.00 21.490          C  
ATOM    778  C   THR A  51      36.309 -13.569  13.381  1.00 21.050          C  
ATOM    779  O   THR A  51      37.516 -13.646  13.151  1.00 21.190          O  
ATOM    780  CB  THR A  51      34.359 -12.577  12.293  1.00 29.990          C  
ATOM    781  OG1 THR A  51      33.481 -13.466  13.000  1.00 29.990          O  
ATOM    782  CG2 THR A  51      34.823 -13.210  10.986  1.00 29.990          C  
ATOM    783  H   THR A  51      36.862 -11.402  11.738  1.00 25.500          H  
ATOM    784  HA  THR A  51      35.194 -11.942  14.150  1.00 25.790          H  
ATOM    785  HB  THR A  51      33.818 -11.658  12.084  1.00 35.990          H  
ATOM    786  HG1 THR A  51      32.691 -13.650  12.423  1.00 35.990          H  
ATOM    787 1HG2 THR A  51      33.967 -13.417  10.389  1.00 35.990          H  
ATOM    788 2HG2 THR A  51      35.476 -12.526  10.455  1.00 35.990          H  
ATOM    789 3HG2 THR A  51      35.350 -14.128  11.148  1.00 35.990          H  
ATOM    790  N   LEU A  52      35.574 -14.589  13.807  1.00 20.650          N  
ATOM    791  CA  LEU A  52      36.126 -15.918  14.043  1.00 20.340          C  
ATOM    792  C   LEU A  52      36.559 -16.611  12.748  1.00 20.250          C  
ATOM    793  O   LEU A  52      37.711 -17.020  12.610  1.00 20.270          O  
ATOM    794  CB  LEU A  52      35.051 -16.796  14.708  1.00 28.600          C  
ATOM    795  CG  LEU A  52      35.420 -18.272  15.007  1.00 28.600          C  
ATOM    796  CD1 LEU A  52      36.533 -18.344  16.033  1.00 28.600          C  
ATOM    797  CD2 LEU A  52      34.155 -19.023  15.444  1.00 28.600          C  
ATOM    798  H   LEU A  52      34.582 -14.406  13.946  1.00 24.780          H  
ATOM    799  HA  LEU A  52      36.992 -15.809  14.692  1.00 24.410          H  
ATOM    800 1HB  LEU A  52      34.772 -16.331  15.654  1.00 34.320          H  
ATOM    801 2HB  LEU A  52      34.169 -16.802  14.067  1.00 34.320          H  
ATOM    802  HG  LEU A  52      35.810 -18.726  14.119  1.00 34.320          H  
ATOM    803 1HD1 LEU A  52      36.789 -19.387  16.212  1.00 34.320          H  
ATOM    804 2HD1 LEU A  52      37.414 -17.823  15.667  1.00 34.320          H  
ATOM    805 3HD1 LEU A  52      36.201 -17.887  16.964  1.00 34.320          H  
ATOM    806 1HD2 LEU A  52      34.394 -20.069  15.638  1.00 34.320          H  
ATOM    807 2HD2 LEU A  52      33.754 -18.572  16.353  1.00 34.320          H  
ATOM    808 3HD2 LEU A  52      33.407 -18.964  14.651  1.00 34.320          H  
ATOM    809  N   GLN A  53      35.617 -16.741  11.807  1.00 20.280          N  
ATOM    810  CA  GLN A  53      35.824 -17.393  10.515  1.00 20.300          C  
ATOM    811  C   GLN A  53      34.579 -17.194   9.650  1.00 20.240          C  
ATOM    812  O   GLN A  53      33.534 -16.803  10.168  1.00 20.460          O  
ATOM    813  CB  GLN A  53      36.217 -18.858  10.713  1.00 28.410          C  
ATOM    814  CG  GLN A  53      35.236 -19.737  11.378  1.00 28.410          C  
ATOM    815  CD  GLN A  53      35.932 -20.993  11.812  1.00 28.410          C  
ATOM    816  OE1 GLN A  53      36.540 -21.657  10.985  1.00 28.410          O  
ATOM    817  NE2 GLN A  53      35.855 -21.342  13.088  1.00 28.410          N  
ATOM    818  H   GLN A  53      34.697 -16.373  12.007  1.00 24.340          H  
ATOM    819  HA  GLN A  53      36.654 -16.898  10.012  1.00 24.360          H  
ATOM    820 1HB  GLN A  53      36.380 -19.295   9.750  1.00 34.090          H  
ATOM    821 2HB  GLN A  53      37.149 -18.932  11.252  1.00 34.090          H  
ATOM    822 1HG  GLN A  53      34.773 -19.250  12.219  1.00 34.090          H  
ATOM    823 2HG  GLN A  53      34.482 -20.018  10.641  1.00 34.090          H  
ATOM    824 1HE2 GLN A  53      36.310 -22.176  13.411  1.00 34.090          H  
ATOM    825 2HE2 GLN A  53      35.347 -20.777  13.737  1.00 34.090          H  
ATOM    826  N   THR A  54      34.680 -17.430   8.343  1.00 20.230          N  
ATOM    827  CA  THR A  54      33.552 -17.229   7.439  1.00 20.180          C  
ATOM    828  C   THR A  54      32.547 -18.374   7.396  1.00 20.380          C  
ATOM    829  O   THR A  54      32.914 -19.556   7.444  1.00 20.690          O  
ATOM    830  CB  THR A  54      34.072 -16.890   6.012  1.00 28.270          C  
ATOM    831  OG1 THR A  54      34.820 -15.655   6.058  1.00 28.270          O  
ATOM    832  CG2 THR A  54      32.934 -16.723   5.014  1.00 28.270          C  
ATOM    833  H   THR A  54      35.543 -17.774   7.917  1.00 24.280          H  
ATOM    834  HA  THR A  54      33.010 -16.365   7.790  1.00 24.220          H  
ATOM    835  HB  THR A  54      34.719 -17.685   5.667  1.00 33.930          H  
ATOM    836  HG1 THR A  54      35.220 -15.497   5.197  1.00 33.930          H  
ATOM    837 1HG2 THR A  54      33.355 -16.479   4.040  1.00 33.930          H  
ATOM    838 2HG2 THR A  54      32.367 -17.644   4.923  1.00 33.930          H  
ATOM    839 3HG2 THR A  54      32.275 -15.919   5.333  1.00 33.930          H  
ATOM    840  N   ALA A  55      31.255 -18.005   7.331  1.00 20.280          N  
ATOM    841  CA  ALA A  55      30.172 -18.972   7.175  1.00 20.530          C  
ATOM    842  C   ALA A  55      29.960 -19.346   5.720  1.00 20.420          C  
ATOM    843  O   ALA A  55      29.829 -18.473   4.859  1.00 20.300          O  
ATOM    844  CB  ALA A  55      28.848 -18.404   7.699  1.00 28.640          C  
ATOM    845  H   ALA A  55      31.032 -17.023   7.349  1.00 24.340          H  
ATOM    846  HA  ALA A  55      30.444 -19.871   7.706  1.00 24.640          H  
ATOM    847 1HB  ALA A  55      28.067 -19.157   7.571  1.00 34.370          H  
ATOM    848 2HB  ALA A  55      28.914 -18.140   8.730  1.00 34.370          H  
ATOM    849 3HB  ALA A  55      28.587 -17.515   7.125  1.00 34.370          H  
ATOM    850  N   GLY A  56      29.782 -20.636   5.468  1.00 20.480          N  
ATOM    851  CA  GLY A  56      29.442 -21.083   4.126  1.00 20.610          C  
ATOM    852  C   GLY A  56      27.932 -21.003   3.918  1.00 20.860          C  
ATOM    853  O   GLY A  56      27.216 -20.451   4.744  1.00 20.830          O  
ATOM    854  H   GLY A  56      29.972 -21.301   6.222  1.00 24.580          H  
ATOM    855 1HA  GLY A  56      29.950 -20.452   3.396  1.00 24.730          H  
ATOM    856 2HA  GLY A  56      29.788 -22.093   3.969  1.00 24.730          H  
ATOM    857  N   ALA A  57      27.447 -21.546   2.803  1.00 21.220          N  
ATOM    858  CA  ALA A  57      26.023 -21.488   2.456  1.00 21.600          C  
ATOM    859  C   ALA A  57      25.156 -22.723   2.796  1.00 21.750          C  
ATOM    860  O   ALA A  57      23.935 -22.597   2.866  1.00 21.900          O  
ATOM    861  CB  ALA A  57      25.902 -21.230   0.971  1.00 30.090          C  
ATOM    862  H   ALA A  57      28.092 -21.975   2.157  1.00 25.460          H  
ATOM    863  HA  ALA A  57      25.602 -20.637   2.988  1.00 25.920          H  
ATOM    864 1HB  ALA A  57      24.861 -21.106   0.710  1.00 36.110          H  
ATOM    865 2HB  ALA A  57      26.447 -20.327   0.709  1.00 36.110          H  
ATOM    866 3HB  ALA A  57      26.314 -22.071   0.422  1.00 36.110          H  
ATOM    867  N   LEU A  58      25.751 -23.893   3.025  1.00 21.840          N  
ATOM    868  CA  LEU A  58      24.975 -25.132   3.187  1.00 21.860          C  
ATOM    869  C   LEU A  58      23.935 -25.178   4.289  1.00 22.310          C  
ATOM    870  O   LEU A  58      24.233 -25.058   5.474  1.00 22.550          O  
ATOM    871  CB  LEU A  58      25.965 -26.293   3.393  1.00 30.600          C  
ATOM    872  CG  LEU A  58      25.439 -27.713   3.711  1.00 30.600          C  
ATOM    873  CD1 LEU A  58      24.623 -28.328   2.566  1.00 30.600          C  
ATOM    874  CD2 LEU A  58      26.649 -28.576   4.004  1.00 30.600          C  
ATOM    875  H   LEU A  58      26.754 -23.954   3.033  1.00 26.210          H  
ATOM    876  HA  LEU A  58      24.451 -25.288   2.254  1.00 26.230          H  
ATOM    877 1HB  LEU A  58      26.510 -26.400   2.487  1.00 36.720          H  
ATOM    878 2HB  LEU A  58      26.656 -26.015   4.193  1.00 36.720          H  
ATOM    879  HG  LEU A  58      24.830 -27.662   4.588  1.00 36.720          H  
ATOM    880 1HD1 LEU A  58      24.287 -29.329   2.852  1.00 36.720          H  
ATOM    881 2HD1 LEU A  58      23.752 -27.719   2.344  1.00 36.720          H  
ATOM    882 3HD1 LEU A  58      25.244 -28.409   1.688  1.00 36.720          H  
ATOM    883 1HD2 LEU A  58      26.333 -29.583   4.283  1.00 36.720          H  
ATOM    884 2HD2 LEU A  58      27.287 -28.628   3.123  1.00 36.720          H  
ATOM    885 3HD2 LEU A  58      27.210 -28.126   4.817  1.00 36.720          H  
ATOM    886  N   VAL A  59      22.715 -25.529   3.870  1.00 22.520          N  
ATOM    887  CA  VAL A  59      21.557 -25.627   4.753  1.00 23.060          C  
ATOM    888  C   VAL A  59      21.679 -26.682   5.862  1.00 22.700          C  
ATOM    889  O   VAL A  59      21.151 -26.490   6.955  1.00 22.580          O  
ATOM    890  CB  VAL A  59      20.287 -25.875   3.896  1.00 32.070          C  
ATOM    891  CG1 VAL A  59      20.296 -27.289   3.258  1.00 32.070          C  
ATOM    892  CG2 VAL A  59      19.037 -25.695   4.768  1.00 32.070          C  
ATOM    893  H   VAL A  59      22.592 -25.653   2.859  1.00 27.020          H  
ATOM    894  HA  VAL A  59      21.441 -24.654   5.233  1.00 27.670          H  
ATOM    895  HB  VAL A  59      20.277 -25.152   3.081  1.00 38.480          H  
ATOM    896 1HG1 VAL A  59      19.405 -27.411   2.647  1.00 38.480          H  
ATOM    897 2HG1 VAL A  59      21.179 -27.408   2.629  1.00 38.480          H  
ATOM    898 3HG1 VAL A  59      20.293 -28.064   4.024  1.00 38.480          H  
ATOM    899 1HG2 VAL A  59      18.146 -25.841   4.161  1.00 38.480          H  
ATOM    900 2HG2 VAL A  59      19.036 -26.423   5.580  1.00 38.480          H  
ATOM    901 3HG2 VAL A  59      19.028 -24.690   5.187  1.00 38.480          H  
ATOM    902  N   ASP A  60      22.382 -27.777   5.589  1.00 22.630          N  
ATOM    903  CA  ASP A  60      22.544 -28.870   6.541  1.00 22.730          C  
ATOM    904  C   ASP A  60      23.502 -28.578   7.701  1.00 22.270          C  
ATOM    905  O   ASP A  60      23.412 -29.220   8.751  1.00 22.230          O  
ATOM    906  CB  ASP A  60      23.066 -30.109   5.815  1.00 31.780          C  
ATOM    907  CG  ASP A  60      22.071 -30.728   4.834  1.00 31.780          C  
ATOM    908  OD1 ASP A  60      20.894 -30.471   4.924  1.00 31.780          O  
ATOM    909  OD2 ASP A  60      22.521 -31.441   3.976  1.00 31.780          O  
ATOM    910  H   ASP A  60      22.763 -27.888   4.659  1.00 27.160          H  
ATOM    911  HA  ASP A  60      21.562 -29.092   6.961  1.00 27.280          H  
ATOM    912 1HB  ASP A  60      23.976 -29.860   5.287  1.00 38.140          H  
ATOM    913 2HB  ASP A  60      23.330 -30.864   6.555  1.00 38.140          H  
ATOM    914  N   LEU A  61      24.482 -27.703   7.493  1.00 22.030          N  
ATOM    915  CA  LEU A  61      25.476 -27.385   8.508  1.00 21.730          C  
ATOM    916  C   LEU A  61      26.234 -26.184   8.023  1.00 20.860          C  
ATOM    917  O   LEU A  61      26.598 -26.116   6.851  1.00 20.900          O  
ATOM    918  CB  LEU A  61      26.402 -28.587   8.813  1.00 30.540          C  
ATOM    919  CG  LEU A  61      27.215 -29.175   7.647  1.00 30.540          C  
ATOM    920  CD1 LEU A  61      28.629 -28.507   7.535  1.00 30.540          C  
ATOM    921  CD2 LEU A  61      27.334 -30.667   7.842  1.00 30.540          C  
ATOM    922  H   LEU A  61      24.509 -27.138   6.639  1.00 26.440          H  
ATOM    923  HA  LEU A  61      24.962 -27.110   9.428  1.00 26.080          H  
ATOM    924 1HB  LEU A  61      27.121 -28.261   9.563  1.00 36.650          H  
ATOM    925 2HB  LEU A  61      25.812 -29.389   9.250  1.00 36.650          H  
ATOM    926  HG  LEU A  61      26.682 -28.992   6.744  1.00 36.650          H  
ATOM    927 1HD1 LEU A  61      29.163 -28.947   6.697  1.00 36.650          H  
ATOM    928 2HD1 LEU A  61      28.559 -27.447   7.374  1.00 36.650          H  
ATOM    929 3HD1 LEU A  61      29.188 -28.685   8.450  1.00 36.650          H  
ATOM    930 1HD2 LEU A  61      27.879 -31.100   7.004  1.00 36.650          H  
ATOM    931 2HD2 LEU A  61      27.867 -30.873   8.769  1.00 36.650          H  
ATOM    932 3HD2 LEU A  61      26.336 -31.105   7.891  1.00 36.650          H  
ATOM    933  N   TRP A  62      26.532 -25.254   8.898  1.00 20.230          N  
ATOM    934  CA  TRP A  62      27.274 -24.120   8.411  1.00 19.450          C  
ATOM    935  C   TRP A  62      28.728 -24.522   8.291  1.00 18.740          C  
ATOM    936  O   TRP A  62      29.296 -25.102   9.212  1.00 18.730          O  
ATOM    937  CB  TRP A  62      27.043 -22.938   9.344  1.00 27.540          C  
ATOM    938  CG  TRP A  62      25.606 -22.590   9.262  1.00 27.540          C  
ATOM    939  CD1 TRP A  62      24.652 -22.882  10.186  1.00 27.540          C  
ATOM    940  CD2 TRP A  62      24.921 -21.971   8.162  1.00 27.540          C  
ATOM    941  NE1 TRP A  62      23.428 -22.490   9.735  1.00 27.540          N  
ATOM    942  CE2 TRP A  62      23.571 -21.939   8.493  1.00 27.540          C  
ATOM    943  CE3 TRP A  62      25.332 -21.471   6.943  1.00 27.540          C  
ATOM    944  CZ2 TRP A  62      22.624 -21.428   7.633  1.00 27.540          C  
ATOM    945  CZ3 TRP A  62      24.389 -20.949   6.083  1.00 27.540          C  
ATOM    946  CH2 TRP A  62      23.070 -20.930   6.413  1.00 27.540          C  
ATOM    947  H   TRP A  62      26.236 -25.324   9.858  1.00 24.280          H  
ATOM    948  HA  TRP A  62      26.906 -23.858   7.420  1.00 23.340          H  
ATOM    949 1HB  TRP A  62      27.311 -23.188  10.370  1.00 33.050          H  
ATOM    950 2HB  TRP A  62      27.637 -22.084   9.027  1.00 33.050          H  
ATOM    951  HD1 TRP A  62      24.835 -23.371  11.140  1.00 33.050          H  
ATOM    952  HE1 TRP A  62      22.557 -22.603  10.229  1.00 33.050          H  
ATOM    953  HE3 TRP A  62      26.378 -21.491   6.668  1.00 33.050          H  
ATOM    954  HZ2 TRP A  62      21.565 -21.407   7.885  1.00 33.050          H  
ATOM    955  HZ3 TRP A  62      24.728 -20.557   5.131  1.00 33.050          H  
ATOM    956  HH2 TRP A  62      22.356 -20.515   5.707  1.00 33.050          H  
ATOM    957  N   TRP A  63      29.314 -24.243   7.140  1.00 18.260          N  
ATOM    958  CA  TRP A  63      30.714 -24.552   6.904  1.00 17.580          C  
ATOM    959  C   TRP A  63      31.551 -23.477   7.563  1.00 16.810          C  
ATOM    960  O   TRP A  63      31.227 -22.296   7.429  1.00 16.630          O  
ATOM    961  CB  TRP A  63      31.022 -24.611   5.417  1.00 24.880          C  
ATOM    962  CG  TRP A  63      32.356 -25.105   5.131  1.00 24.880          C  
ATOM    963  CD1 TRP A  63      33.458 -24.383   4.816  1.00 24.880          C  
ATOM    964  CD2 TRP A  63      32.755 -26.479   5.122  1.00 24.880          C  
ATOM    965  NE1 TRP A  63      34.523 -25.221   4.629  1.00 24.880          N  
ATOM    966  CE2 TRP A  63      34.108 -26.507   4.808  1.00 24.880          C  
ATOM    967  CE3 TRP A  63      32.077 -27.679   5.358  1.00 24.880          C  
ATOM    968  CZ2 TRP A  63      34.812 -27.689   4.723  1.00 24.880          C  
ATOM    969  CZ3 TRP A  63      32.779 -28.865   5.270  1.00 24.880          C  
ATOM    970  CH2 TRP A  63      34.115 -28.869   4.960  1.00 24.880          C  
ATOM    971  H   TRP A  63      28.753 -23.820   6.417  1.00 21.910          H  
ATOM    972  HA  TRP A  63      30.951 -25.514   7.359  1.00 21.100          H  
ATOM    973 1HB  TRP A  63      30.304 -25.259   4.927  1.00 29.860          H  
ATOM    974 2HB  TRP A  63      30.946 -23.633   4.996  1.00 29.860          H  
ATOM    975  HD1 TRP A  63      33.488 -23.295   4.741  1.00 29.860          H  
ATOM    976  HE1 TRP A  63      35.469 -24.945   4.403  1.00 29.860          H  
ATOM    977  HE3 TRP A  63      31.017 -27.679   5.607  1.00 29.860          H  
ATOM    978  HZ2 TRP A  63      35.871 -27.716   4.480  1.00 29.860          H  
ATOM    979  HZ3 TRP A  63      32.246 -29.796   5.454  1.00 29.860          H  
ATOM    980  HH2 TRP A  63      34.642 -29.820   4.897  1.00 29.860          H  
ATOM    981  N   PHE A  64      32.613 -23.883   8.256  1.00 16.470          N  
ATOM    982  CA  PHE A  64      33.526 -22.974   8.953  1.00 15.820          C  
ATOM    983  C   PHE A  64      34.872 -22.804   8.232  1.00 15.250          C  
ATOM    984  O   PHE A  64      35.677 -23.738   8.206  1.00 15.410          O  
ATOM    985  CB  PHE A  64      33.776 -23.549  10.355  1.00 22.410          C  
ATOM    986  CG  PHE A  64      32.604 -23.514  11.323  1.00 22.410          C  
ATOM    987  CD1 PHE A  64      31.556 -24.406  11.211  1.00 22.410          C  
ATOM    988  CD2 PHE A  64      32.578 -22.617  12.388  1.00 22.410          C  
ATOM    989  CE1 PHE A  64      30.510 -24.390  12.101  1.00 22.410          C  
ATOM    990  CE2 PHE A  64      31.531 -22.607  13.291  1.00 22.410          C  
ATOM    991  CZ  PHE A  64      30.493 -23.493  13.139  1.00 22.410          C  
ATOM    992  H   PHE A  64      32.799 -24.875   8.311  1.00 19.760          H  
ATOM    993  HA  PHE A  64      33.056 -21.994   9.027  1.00 18.980          H  
ATOM    994 1HB  PHE A  64      34.083 -24.585  10.252  1.00 26.890          H  
ATOM    995 2HB  PHE A  64      34.581 -23.050  10.799  1.00 26.890          H  
ATOM    996  HD1 PHE A  64      31.544 -25.131  10.401  1.00 26.890          H  
ATOM    997  HD2 PHE A  64      33.380 -21.918  12.509  1.00 26.890          H  
ATOM    998  HE1 PHE A  64      29.691 -25.099  11.972  1.00 26.890          H  
ATOM    999  HE2 PHE A  64      31.522 -21.895  14.118  1.00 26.890          H  
ATOM   1000  HZ  PHE A  64      29.662 -23.488  13.840  1.00 26.890          H  
ATOM   1001  N   ASN A  65      35.134 -21.615   7.657  1.00 14.720          N  
ATOM   1002  CA  ASN A  65      36.380 -21.428   6.897  1.00 14.280          C  
ATOM   1003  C   ASN A  65      37.037 -20.044   7.082  1.00 14.050          C  
ATOM   1004  O   ASN A  65      36.473 -19.034   6.668  1.00 13.880          O  
ATOM   1005  CB  ASN A  65      36.135 -21.645   5.415  1.00 20.170          C  
ATOM   1006  CG  ASN A  65      37.415 -21.627   4.622  1.00 20.170          C  
ATOM   1007  OD1 ASN A  65      38.432 -22.120   5.121  1.00 20.170          O  
ATOM   1008  ND2 ASN A  65      37.395 -21.103   3.428  1.00 20.170          N  
ATOM   1009  H   ASN A  65      34.425 -20.872   7.692  1.00 17.660          H  
ATOM   1010  HA  ASN A  65      37.079 -22.196   7.213  1.00 17.140          H  
ATOM   1011 1HB  ASN A  65      35.666 -22.605   5.276  1.00 24.200          H  
ATOM   1012 2HB  ASN A  65      35.455 -20.881   5.030  1.00 24.200          H  
ATOM   1013 1HD2 ASN A  65      38.232 -21.076   2.883  1.00 24.200          H  
ATOM   1014 2HD2 ASN A  65      36.545 -20.721   3.052  1.00 24.200          H  
ATOM   1015  N   PRO A  66      38.157 -19.903   7.796  1.00 14.170          N  
ATOM   1016  CA  PRO A  66      38.839 -18.630   7.916  1.00 14.140          C  
ATOM   1017  C   PRO A  66      39.241 -18.239   6.490  1.00 13.630          C  
ATOM   1018  O   PRO A  66      39.736 -19.098   5.765  1.00 13.660          O  
ATOM   1019  CB  PRO A  66      40.064 -18.992   8.765  1.00 21.210          C  
ATOM   1020  CG  PRO A  66      39.659 -20.256   9.512  1.00 21.210          C  
ATOM   1021  CD  PRO A  66      38.776 -21.012   8.525  1.00 21.210          C  
ATOM   1022  HA  PRO A  66      38.198 -17.877   8.385  1.00 16.970          H  
ATOM   1023 1HB  PRO A  66      40.938 -19.142   8.117  1.00 25.450          H  
ATOM   1024 2HB  PRO A  66      40.300 -18.161   9.450  1.00 25.450          H  
ATOM   1025 1HG  PRO A  66      40.557 -20.826   9.799  1.00 25.450          H  
ATOM   1026 2HG  PRO A  66      39.136 -20.003  10.445  1.00 25.450          H  
ATOM   1027 1HD  PRO A  66      39.383 -21.624   7.835  1.00 25.450          H  
ATOM   1028 2HD  PRO A  66      38.040 -21.608   9.074  1.00 25.450          H  
ATOM   1029  N   VAL A  67      39.092 -16.979   6.092  1.00 13.290          N  
ATOM   1030  CA  VAL A  67      39.523 -16.599   4.747  1.00 12.920          C  
ATOM   1031  C   VAL A  67      40.472 -15.416   4.759  1.00 12.870          C  
ATOM   1032  O   VAL A  67      40.094 -14.320   5.177  1.00 13.370          O  
ATOM   1033  CB  VAL A  67      38.315 -16.281   3.830  1.00 18.240          C  
ATOM   1034  CG1 VAL A  67      38.807 -15.862   2.440  1.00 18.240          C  
ATOM   1035  CG2 VAL A  67      37.424 -17.520   3.688  1.00 18.240          C  
ATOM   1036  H   VAL A  67      38.668 -16.300   6.709  1.00 15.950          H  
ATOM   1037  HA  VAL A  67      40.054 -17.444   4.307  1.00 15.500          H  
ATOM   1038  HB  VAL A  67      37.745 -15.455   4.253  1.00 21.880          H  
ATOM   1039 1HG1 VAL A  67      37.955 -15.641   1.800  1.00 21.880          H  
ATOM   1040 2HG1 VAL A  67      39.437 -14.977   2.498  1.00 21.880          H  
ATOM   1041 3HG1 VAL A  67      39.379 -16.672   2.001  1.00 21.880          H  
ATOM   1042 1HG2 VAL A  67      36.583 -17.289   3.041  1.00 21.880          H  
ATOM   1043 2HG2 VAL A  67      38.006 -18.331   3.260  1.00 21.880          H  
ATOM   1044 3HG2 VAL A  67      37.056 -17.817   4.656  1.00 21.880          H  
ATOM   1045  N   TYR A  68      41.701 -15.654   4.304  1.00 12.400          N  
ATOM   1046  CA  TYR A  68      42.730 -14.622   4.267  1.00 12.430          C  
ATOM   1047  C   TYR A  68      43.327 -14.507   2.864  1.00 11.780          C  
ATOM   1048  O   TYR A  68      44.378 -13.895   2.673  1.00 11.890          O  
ATOM   1049  CB  TYR A  68      43.816 -14.948   5.287  1.00 17.390          C  
ATOM   1050  CG  TYR A  68      43.256 -15.145   6.679  1.00 17.390          C  
ATOM   1051  CD1 TYR A  68      43.184 -16.424   7.201  1.00 17.390          C  
ATOM   1052  CD2 TYR A  68      42.791 -14.071   7.417  1.00 17.390          C  
ATOM   1053  CE1 TYR A  68      42.664 -16.626   8.451  1.00 17.390          C  
ATOM   1054  CE2 TYR A  68      42.259 -14.278   8.673  1.00 17.390          C  
ATOM   1055  CZ  TYR A  68      42.196 -15.554   9.189  1.00 17.390          C  
ATOM   1056  OH  TYR A  68      41.668 -15.775  10.442  1.00 17.390          O  
ATOM   1057  H   TYR A  68      41.932 -16.591   4.001  1.00 14.880          H  
ATOM   1058  HA  TYR A  68      42.278 -13.662   4.516  1.00 14.920          H  
ATOM   1059 1HB  TYR A  68      44.341 -15.855   4.991  1.00 20.870          H  
ATOM   1060 2HB  TYR A  68      44.544 -14.138   5.322  1.00 20.870          H  
ATOM   1061  HD1 TYR A  68      43.544 -17.271   6.621  1.00 20.870          H  
ATOM   1062  HD2 TYR A  68      42.838 -13.064   7.004  1.00 20.870          H  
ATOM   1063  HE1 TYR A  68      42.618 -17.631   8.859  1.00 20.870          H  
ATOM   1064  HE2 TYR A  68      41.888 -13.434   9.255  1.00 20.870          H  
ATOM   1065  HH  TYR A  68      41.348 -14.946  10.815  1.00 20.870          H  
ATOM   1066  N   ASP A  69      42.672 -15.156   1.906  1.00 11.260          N  
ATOM   1067  CA  ASP A  69      43.115 -15.250   0.513  1.00 10.700          C  
ATOM   1068  C   ASP A  69      41.913 -15.502  -0.387  1.00  9.850          C  
ATOM   1069  O   ASP A  69      40.785 -15.570   0.097  1.00  9.930          O  
ATOM   1070  CB  ASP A  69      44.159 -16.379   0.370  1.00 15.200          C  
ATOM   1071  CG  ASP A  69      45.145 -16.224  -0.830  1.00 15.200          C  
ATOM   1072  OD1 ASP A  69      44.783 -15.569  -1.788  1.00 15.200          O  
ATOM   1073  OD2 ASP A  69      46.222 -16.769  -0.773  1.00 15.200          O  
ATOM   1074  H   ASP A  69      41.800 -15.595   2.163  1.00 13.510          H  
ATOM   1075  HA  ASP A  69      43.573 -14.303   0.221  1.00 12.840          H  
ATOM   1076 1HB  ASP A  69      44.747 -16.442   1.286  1.00 18.240          H  
ATOM   1077 2HB  ASP A  69      43.634 -17.330   0.254  1.00 18.240          H  
ATOM   1078  N   VAL A  70      42.143 -15.623  -1.684  1.00  9.240          N  
ATOM   1079  CA  VAL A  70      41.067 -15.903  -2.623  1.00  8.530          C  
ATOM   1080  C   VAL A  70      40.660 -17.363  -2.601  1.00  7.690          C  
ATOM   1081  O   VAL A  70      41.483 -18.259  -2.792  1.00  7.510          O  
ATOM   1082  CB  VAL A  70      41.490 -15.540  -4.064  1.00 12.230          C  
ATOM   1083  CG1 VAL A  70      40.388 -15.953  -5.090  1.00 12.230          C  
ATOM   1084  CG2 VAL A  70      41.745 -14.041  -4.141  1.00 12.230          C  
ATOM   1085  H   VAL A  70      43.108 -15.531  -2.004  1.00 11.090          H  
ATOM   1086  HA  VAL A  70      40.203 -15.299  -2.346  1.00 10.240          H  
ATOM   1087  HB  VAL A  70      42.404 -16.081  -4.316  1.00 14.670          H  
ATOM   1088 1HG1 VAL A  70      40.721 -15.692  -6.090  1.00 14.670          H  
ATOM   1089 2HG1 VAL A  70      40.208 -17.028  -5.056  1.00 14.670          H  
ATOM   1090 3HG1 VAL A  70      39.458 -15.430  -4.868  1.00 14.670          H  
ATOM   1091 1HG2 VAL A  70      42.060 -13.775  -5.150  1.00 14.670          H  
ATOM   1092 2HG2 VAL A  70      40.832 -13.504  -3.892  1.00 14.670          H  
ATOM   1093 3HG2 VAL A  70      42.530 -13.768  -3.435  1.00 14.670          H  
ATOM   1094  N   THR A  71      39.371 -17.582  -2.415  1.00  7.420          N  
ATOM   1095  CA  THR A  71      38.780 -18.901  -2.391  1.00  6.820          C  
ATOM   1096  C   THR A  71      37.653 -18.899  -3.390  1.00  6.220          C  
ATOM   1097  O   THR A  71      37.175 -17.835  -3.791  1.00  6.440          O  
ATOM   1098  CB  THR A  71      38.199 -19.235  -1.006  1.00  9.790          C  
ATOM   1099  OG1 THR A  71      37.115 -18.338  -0.738  1.00  9.790          O  
ATOM   1100  CG2 THR A  71      39.258 -19.066   0.079  1.00  9.790          C  
ATOM   1101  H   THR A  71      38.766 -16.788  -2.257  1.00  8.900          H  
ATOM   1102  HA  THR A  71      39.518 -19.648  -2.688  1.00  8.180          H  
ATOM   1103  HB  THR A  71      37.826 -20.262  -1.002  1.00 11.750          H  
ATOM   1104  HG1 THR A  71      36.378 -18.534  -1.334  1.00 11.750          H  
ATOM   1105 1HG2 THR A  71      38.822 -19.298   1.049  1.00 11.750          H  
ATOM   1106 2HG2 THR A  71      40.090 -19.741  -0.120  1.00 11.750          H  
ATOM   1107 3HG2 THR A  71      39.621 -18.042   0.082  1.00 11.750          H  
ATOM   1108  N   TYR A  72      37.174 -20.073  -3.745  1.00  5.770          N  
ATOM   1109  CA  TYR A  72      36.050 -20.168  -4.650  1.00  5.540          C  
ATOM   1110  C   TYR A  72      35.013 -21.033  -3.981  1.00  5.670          C  
ATOM   1111  O   TYR A  72      35.377 -21.900  -3.193  1.00  5.570          O  
ATOM   1112  CB  TYR A  72      36.511 -20.802  -5.960  1.00  7.850          C  
ATOM   1113  CG  TYR A  72      37.635 -20.038  -6.637  1.00  7.850          C  
ATOM   1114  CD1 TYR A  72      38.947 -20.350  -6.327  1.00  7.850          C  
ATOM   1115  CD2 TYR A  72      37.373 -19.047  -7.550  1.00  7.850          C  
ATOM   1116  CE1 TYR A  72      39.988 -19.673  -6.926  1.00  7.850          C  
ATOM   1117  CE2 TYR A  72      38.421 -18.375  -8.156  1.00  7.850          C  
ATOM   1118  CZ  TYR A  72      39.716 -18.674  -7.850  1.00  7.850          C  
ATOM   1119  OH  TYR A  72      40.760 -17.999  -8.485  1.00  7.850          O  
ATOM   1120  H   TYR A  72      37.604 -20.929  -3.399  1.00  6.920          H  
ATOM   1121  HA  TYR A  72      35.623 -19.181  -4.827  1.00  6.650          H  
ATOM   1122 1HB  TYR A  72      36.865 -21.819  -5.767  1.00  9.420          H  
ATOM   1123 2HB  TYR A  72      35.675 -20.873  -6.652  1.00  9.420          H  
ATOM   1124  HD1 TYR A  72      39.162 -21.144  -5.603  1.00  9.420          H  
ATOM   1125  HD2 TYR A  72      36.345 -18.798  -7.808  1.00  9.420          H  
ATOM   1126  HE1 TYR A  72      41.016 -19.932  -6.677  1.00  9.420          H  
ATOM   1127  HE2 TYR A  72      38.215 -17.610  -8.879  1.00  9.420          H  
ATOM   1128  HH  TYR A  72      41.590 -18.211  -8.035  1.00  9.420          H  
ATOM   1129  N   TYR A  73      33.734 -20.805  -4.250  1.00  6.230          N  
ATOM   1130  CA  TYR A  73      32.752 -21.709  -3.677  1.00  6.750          C  
ATOM   1131  C   TYR A  73      31.690 -22.121  -4.667  1.00  7.430          C  
ATOM   1132  O   TYR A  73      31.175 -21.302  -5.431  1.00  7.880          O  
ATOM   1133  CB  TYR A  73      32.052 -21.102  -2.462  1.00  9.240          C  
ATOM   1134  CG  TYR A  73      32.932 -20.767  -1.279  1.00  9.240          C  
ATOM   1135  CD1 TYR A  73      33.453 -19.495  -1.140  1.00  9.240          C  
ATOM   1136  CD2 TYR A  73      33.207 -21.736  -0.326  1.00  9.240          C  
ATOM   1137  CE1 TYR A  73      34.230 -19.188  -0.048  1.00  9.240          C  
ATOM   1138  CE2 TYR A  73      33.989 -21.430   0.771  1.00  9.240          C  
ATOM   1139  CZ  TYR A  73      34.497 -20.156   0.909  1.00  9.240          C  
ATOM   1140  OH  TYR A  73      35.260 -19.823   2.001  1.00  9.240          O  
ATOM   1141  H   TYR A  73      33.453 -20.058  -4.870  1.00  7.480          H  
ATOM   1142  HA  TYR A  73      33.264 -22.611  -3.365  1.00  8.100          H  
ATOM   1143 1HB  TYR A  73      31.536 -20.193  -2.766  1.00 11.090          H  
ATOM   1144 2HB  TYR A  73      31.290 -21.800  -2.122  1.00 11.090          H  
ATOM   1145  HD1 TYR A  73      33.238 -18.733  -1.889  1.00 11.090          H  
ATOM   1146  HD2 TYR A  73      32.803 -22.735  -0.444  1.00 11.090          H  
ATOM   1147  HE1 TYR A  73      34.631 -18.182   0.067  1.00 11.090          H  
ATOM   1148  HE2 TYR A  73      34.199 -22.187   1.524  1.00 11.090          H  
ATOM   1149  HH  TYR A  73      35.568 -18.915   1.903  1.00 11.090          H  
ATOM   1150  N   ARG A  74      31.314 -23.386  -4.599  1.00  7.730          N  
ATOM   1151  CA  ARG A  74      30.185 -23.858  -5.388  1.00  8.540          C  
ATOM   1152  C   ARG A  74      29.003 -23.876  -4.433  1.00  9.310          C  
ATOM   1153  O   ARG A  74      29.139 -24.362  -3.311  1.00  9.300          O  
ATOM   1154  CB  ARG A  74      30.457 -25.221  -5.998  1.00 11.630          C  
ATOM   1155  CG  ARG A  74      31.646 -25.227  -6.963  1.00 11.630          C  
ATOM   1156  CD  ARG A  74      31.909 -26.560  -7.538  1.00 11.630          C  
ATOM   1157  NE  ARG A  74      33.077 -26.532  -8.403  1.00 11.630          N  
ATOM   1158  CZ  ARG A  74      33.556 -27.573  -9.114  1.00 11.630          C  
ATOM   1159  NH1 ARG A  74      32.961 -28.749  -9.073  1.00 11.630          N  
ATOM   1160  NH2 ARG A  74      34.632 -27.405  -9.859  1.00 11.630          N  
ATOM   1161  H   ARG A  74      31.832 -23.998  -3.961  1.00  9.280          H  
ATOM   1162  HA  ARG A  74      29.981 -23.153  -6.195  1.00 10.250          H  
ATOM   1163 1HB  ARG A  74      30.617 -25.946  -5.237  1.00 13.960          H  
ATOM   1164 2HB  ARG A  74      29.582 -25.540  -6.562  1.00 13.960          H  
ATOM   1165 1HG  ARG A  74      31.451 -24.534  -7.780  1.00 13.960          H  
ATOM   1166 2HG  ARG A  74      32.547 -24.909  -6.431  1.00 13.960          H  
ATOM   1167 1HD  ARG A  74      32.093 -27.268  -6.729  1.00 13.960          H  
ATOM   1168 2HD  ARG A  74      31.048 -26.878  -8.123  1.00 13.960          H  
ATOM   1169  HE  ARG A  74      33.578 -25.648  -8.475  1.00 13.960          H  
ATOM   1170 1HH1 ARG A  74      32.136 -28.883  -8.508  1.00 13.960          H  
ATOM   1171 2HH1 ARG A  74      33.326 -29.521  -9.612  1.00 13.960          H  
ATOM   1172 1HH2 ARG A  74      35.084 -26.497  -9.886  1.00 13.960          H  
ATOM   1173 2HH2 ARG A  74      35.001 -28.173 -10.398  1.00 13.960          H  
ATOM   1174  N   VAL A  75      27.875 -23.283  -4.842  1.00 10.150          N  
ATOM   1175  CA  VAL A  75      26.698 -23.184  -3.968  1.00 11.040          C  
ATOM   1176  C   VAL A  75      25.363 -23.766  -4.467  1.00 11.970          C  
ATOM   1177  O   VAL A  75      24.580 -24.298  -3.676  1.00 12.240          O  
ATOM   1178  CB  VAL A  75      26.503 -21.718  -3.516  1.00 15.100          C  
ATOM   1179  CG1 VAL A  75      25.202 -21.567  -2.685  1.00 15.100          C  
ATOM   1180  CG2 VAL A  75      27.723 -21.316  -2.643  1.00 15.100          C  
ATOM   1181  H   VAL A  75      27.853 -22.893  -5.773  1.00 12.180          H  
ATOM   1182  HA  VAL A  75      26.951 -23.732  -3.071  1.00 13.250          H  
ATOM   1183  HB  VAL A  75      26.430 -21.066  -4.382  1.00 18.120          H  
ATOM   1184 1HG1 VAL A  75      25.099 -20.534  -2.361  1.00 18.120          H  
ATOM   1185 2HG1 VAL A  75      24.325 -21.831  -3.276  1.00 18.120          H  
ATOM   1186 3HG1 VAL A  75      25.253 -22.214  -1.815  1.00 18.120          H  
ATOM   1187 1HG2 VAL A  75      27.607 -20.290  -2.305  1.00 18.120          H  
ATOM   1188 2HG2 VAL A  75      27.776 -21.981  -1.777  1.00 18.120          H  
ATOM   1189 3HG2 VAL A  75      28.641 -21.398  -3.216  1.00 18.120          H  
ATOM   1190  N   ASN A  76      24.998 -23.536  -5.721  1.00 12.590          N  
ATOM   1191  CA  ASN A  76      23.658 -23.950  -6.133  1.00 13.590          C  
ATOM   1192  C   ASN A  76      23.592 -25.369  -6.699  1.00 14.260          C  
ATOM   1193  O   ASN A  76      24.122 -25.637  -7.781  1.00 14.390          O  
ATOM   1194  CB  ASN A  76      23.098 -22.956  -7.127  1.00 18.630          C  
ATOM   1195  CG  ASN A  76      22.904 -21.588  -6.512  1.00 18.630          C  
ATOM   1196  OD1 ASN A  76      22.436 -21.453  -5.375  1.00 18.630          O  
ATOM   1197  ND2 ASN A  76      23.254 -20.564  -7.247  1.00 18.630          N  
ATOM   1198  H   ASN A  76      25.627 -23.099  -6.374  1.00 15.110          H  
ATOM   1199  HA  ASN A  76      23.011 -23.941  -5.254  1.00 16.310          H  
ATOM   1200 1HB  ASN A  76      23.766 -22.872  -7.982  1.00 22.350          H  
ATOM   1201 2HB  ASN A  76      22.137 -23.319  -7.494  1.00 22.350          H  
ATOM   1202 1HD2 ASN A  76      23.142 -19.638  -6.884  1.00 22.350          H  
ATOM   1203 2HD2 ASN A  76      23.626 -20.703  -8.167  1.00 22.350          H  
ATOM   1204  N   ASN A  77      22.959 -26.283  -5.956  1.00 14.790          N  
ATOM   1205  CA  ASN A  77      22.822 -27.670  -6.369  1.00 15.550          C  
ATOM   1206  C   ASN A  77      21.842 -27.732  -7.527  1.00 16.610          C  
ATOM   1207  O   ASN A  77      20.900 -26.936  -7.594  1.00 16.980          O  
ATOM   1208  CB  ASN A  77      22.348 -28.559  -5.238  1.00 21.470          C  
ATOM   1209  CG  ASN A  77      22.462 -30.040  -5.548  1.00 21.470          C  
ATOM   1210  OD1 ASN A  77      21.652 -30.628  -6.294  1.00 21.470          O  
ATOM   1211  ND2 ASN A  77      23.459 -30.672  -4.980  1.00 21.470          N  
ATOM   1212  H   ASN A  77      22.543 -26.027  -5.052  1.00 17.750          H  
ATOM   1213  HA  ASN A  77      23.788 -28.031  -6.726  1.00 18.660          H  
ATOM   1214 1HB  ASN A  77      22.917 -28.334  -4.336  1.00 25.760          H  
ATOM   1215 2HB  ASN A  77      21.313 -28.333  -5.033  1.00 25.760          H  
ATOM   1216 1HD2 ASN A  77      23.587 -31.654  -5.139  1.00 25.760          H  
ATOM   1217 2HD2 ASN A  77      24.090 -30.179  -4.381  1.00 25.760          H  
ATOM   1218  N   LYS A  78      22.020 -28.687  -8.429  1.00 17.210          N  
ATOM   1219  CA  LYS A  78      21.084 -28.811  -9.540  1.00 18.310          C  
ATOM   1220  C   LYS A  78      19.631 -29.045  -9.093  1.00 19.190          C  
ATOM   1221  O   LYS A  78      18.703 -28.696  -9.822  1.00 20.130          O  
ATOM   1222  CB  LYS A  78      21.525 -29.930 -10.491  1.00 25.190          C  
ATOM   1223  CG  LYS A  78      21.436 -31.357  -9.930  1.00 25.190          C  
ATOM   1224  CD  LYS A  78      21.950 -32.381 -10.952  1.00 25.190          C  
ATOM   1225  CE  LYS A  78      21.824 -33.813 -10.433  1.00 25.190          C  
ATOM   1226  NZ  LYS A  78      22.343 -34.810 -11.418  1.00 25.190          N  
ATOM   1227  H   LYS A  78      22.805 -29.316  -8.351  1.00 20.650          H  
ATOM   1228  HA  LYS A  78      21.103 -27.873 -10.097  1.00 21.970          H  
ATOM   1229 1HB  LYS A  78      20.912 -29.894 -11.392  1.00 30.230          H  
ATOM   1230 2HB  LYS A  78      22.556 -29.755 -10.794  1.00 30.230          H  
ATOM   1231 1HG  LYS A  78      22.019 -31.434  -9.012  1.00 30.230          H  
ATOM   1232 2HG  LYS A  78      20.398 -31.596  -9.700  1.00 30.230          H  
ATOM   1233 1HD  LYS A  78      21.375 -32.286 -11.874  1.00 30.230          H  
ATOM   1234 2HD  LYS A  78      22.997 -32.177 -11.174  1.00 30.230          H  
ATOM   1235 1HE  LYS A  78      22.386 -33.906  -9.506  1.00 30.230          H  
ATOM   1236 2HE  LYS A  78      20.774 -34.028 -10.233  1.00 30.230          H  
ATOM   1237 1HZ  LYS A  78      22.242 -35.742 -11.039  1.00 30.230          H  
ATOM   1238 2HZ  LYS A  78      21.819 -34.740 -12.280  1.00 30.230          H  
ATOM   1239 3HZ  LYS A  78      23.319 -34.628 -11.603  1.00 30.230          H  
ATOM   1240  N   ASN A  79      19.413 -29.610  -7.894  1.00 18.960          N  
ATOM   1241  CA  ASN A  79      18.048 -29.838  -7.431  1.00 19.800          C  
ATOM   1242  C   ASN A  79      17.515 -28.689  -6.561  1.00 19.820          C  
ATOM   1243  O   ASN A  79      16.455 -28.818  -5.946  1.00 20.570          O  
ATOM   1244  CB  ASN A  79      17.944 -31.153  -6.683  1.00 27.380          C  
ATOM   1245  CG  ASN A  79      18.679 -31.174  -5.359  1.00 27.380          C  
ATOM   1246  OD1 ASN A  79      19.116 -30.145  -4.797  1.00 27.380          O  
ATOM   1247  ND2 ASN A  79      18.831 -32.368  -4.832  1.00 27.380          N  
ATOM   1248  H   ASN A  79      20.197 -29.921  -7.314  1.00 22.750          H  
ATOM   1249  HA  ASN A  79      17.399 -29.899  -8.305  1.00 23.760          H  
ATOM   1250 1HB  ASN A  79      16.893 -31.379  -6.499  1.00 32.860          H  
ATOM   1251 2HB  ASN A  79      18.342 -31.950  -7.311  1.00 32.860          H  
ATOM   1252 1HD2 ASN A  79      19.307 -32.475  -3.958  1.00 32.860          H  
ATOM   1253 2HD2 ASN A  79      18.470 -33.174  -5.303  1.00 32.860          H  
ATOM   1254  N   GLY A  80      18.246 -27.574  -6.499  1.00 19.090          N  
ATOM   1255  CA  GLY A  80      17.850 -26.402  -5.723  1.00 19.040          C  
ATOM   1256  C   GLY A  80      18.411 -26.334  -4.294  1.00 18.180          C  
ATOM   1257  O   GLY A  80      18.283 -25.299  -3.633  1.00 18.090          O  
ATOM   1258  H   GLY A  80      19.119 -27.512  -7.028  1.00 22.910          H  
ATOM   1259 1HA  GLY A  80      18.171 -25.514  -6.266  1.00 22.850          H  
ATOM   1260 2HA  GLY A  80      16.763 -26.359  -5.682  1.00 22.850          H  
ATOM   1261  N   THR A  81      19.021 -27.411  -3.809  1.00 17.660          N  
ATOM   1262  CA  THR A  81      19.592 -27.423  -2.460  1.00 16.920          C  
ATOM   1263  C   THR A  81      20.701 -26.379  -2.347  1.00 16.140          C  
ATOM   1264  O   THR A  81      21.550 -26.249  -3.241  1.00 16.040          O  
ATOM   1265  CB  THR A  81      20.169 -28.814  -2.061  1.00 23.980          C  
ATOM   1266  OG1 THR A  81      19.149 -29.805  -2.151  1.00 23.980          O  
ATOM   1267  CG2 THR A  81      20.679 -28.793  -0.602  1.00 23.980          C  
ATOM   1268  H   THR A  81      19.069 -28.254  -4.380  1.00 21.190          H  
ATOM   1269  HA  THR A  81      18.807 -27.165  -1.750  1.00 20.300          H  
ATOM   1270  HB  THR A  81      20.986 -29.079  -2.719  1.00 28.780          H  
ATOM   1271  HG1 THR A  81      19.003 -29.999  -3.089  1.00 28.780          H  
ATOM   1272 1HG2 THR A  81      21.067 -29.778  -0.344  1.00 28.780          H  
ATOM   1273 2HG2 THR A  81      21.466 -28.072  -0.476  1.00 28.780          H  
ATOM   1274 3HG2 THR A  81      19.858 -28.543   0.066  1.00 28.780          H  
ATOM   1275  N   THR A  82      20.699 -25.621  -1.253  1.00 15.710          N  
ATOM   1276  CA  THR A  82      21.791 -24.684  -1.040  1.00 15.030          C  
ATOM   1277  C   THR A  82      22.898 -25.467  -0.354  1.00 13.980          C  
ATOM   1278  O   THR A  82      22.685 -26.049   0.721  1.00 13.930          O  
ATOM   1279  CB  THR A  82      21.368 -23.483  -0.183  1.00 21.310          C  
ATOM   1280  OG1 THR A  82      20.309 -22.772  -0.838  1.00 21.310          O  
ATOM   1281  CG2 THR A  82      22.542 -22.565  -0.019  1.00 21.310          C  
ATOM   1282  H   THR A  82      19.964 -25.727  -0.570  1.00 18.850          H  
ATOM   1283  HA  THR A  82      22.162 -24.323  -2.002  1.00 18.040          H  
ATOM   1284  HB  THR A  82      21.029 -23.824   0.795  1.00 25.580          H  
ATOM   1285  HG1 THR A  82      19.529 -23.327  -0.877  1.00 25.580          H  
ATOM   1286 1HG2 THR A  82      22.257 -21.708   0.587  1.00 25.580          H  
ATOM   1287 2HG2 THR A  82      23.355 -23.093   0.468  1.00 25.580          H  
ATOM   1288 3HG2 THR A  82      22.868 -22.226  -0.997  1.00 25.580          H  
ATOM   1289  N   ILE A  83      24.062 -25.504  -0.997  1.00 13.180          N  
ATOM   1290  CA  ILE A  83      25.203 -26.269  -0.542  1.00 12.280          C  
ATOM   1291  C   ILE A  83      26.428 -25.400  -0.535  1.00 11.210          C  
ATOM   1292  O   ILE A  83      26.358 -24.225  -0.864  1.00 11.050          O  
ATOM   1293  CB  ILE A  83      25.463 -27.509  -1.448  1.00 17.550          C  
ATOM   1294  CG1 ILE A  83      25.809 -27.057  -2.918  1.00 17.550          C  
ATOM   1295  CG2 ILE A  83      24.207 -28.396  -1.456  1.00 17.550          C  
ATOM   1296  CD1 ILE A  83      26.326 -28.131  -3.834  1.00 17.550          C  
ATOM   1297  H   ILE A  83      24.163 -24.980  -1.877  1.00 15.820          H  
ATOM   1298  HA  ILE A  83      25.018 -26.599   0.461  1.00 14.740          H  
ATOM   1299  HB  ILE A  83      26.306 -28.073  -1.058  1.00 21.060          H  
ATOM   1300 1HG1 ILE A  83      24.905 -26.662  -3.369  1.00 21.060          H  
ATOM   1301 2HG1 ILE A  83      26.562 -26.268  -2.886  1.00 21.060          H  
ATOM   1302 1HG2 ILE A  83      24.361 -29.276  -2.062  1.00 21.060          H  
ATOM   1303 2HG2 ILE A  83      23.973 -28.703  -0.441  1.00 21.060          H  
ATOM   1304 3HG2 ILE A  83      23.375 -27.830  -1.862  1.00 21.060          H  
ATOM   1305 1HD1 ILE A  83      26.519 -27.694  -4.815  1.00 21.060          H  
ATOM   1306 2HD1 ILE A  83      27.253 -28.536  -3.427  1.00 21.060          H  
ATOM   1307 3HD1 ILE A  83      25.603 -28.920  -3.936  1.00 21.060          H  
ATOM   1308  N   VAL A  84      27.531 -25.904  -0.020  1.00 10.530          N  
ATOM   1309  CA  VAL A  84      28.736 -25.135  -0.188  1.00  9.540          C  
ATOM   1310  C   VAL A  84      29.885 -26.099  -0.376  1.00  8.640          C  
ATOM   1311  O   VAL A  84      30.028 -27.056   0.388  1.00  8.730          O  
ATOM   1312  CB  VAL A  84      28.989 -24.164   0.982  1.00 13.750          C  
ATOM   1313  CG1 VAL A  84      29.248 -24.886   2.287  1.00 13.750          C  
ATOM   1314  CG2 VAL A  84      30.142 -23.222   0.639  1.00 13.750          C  
ATOM   1315  H   VAL A  84      27.563 -26.852   0.326  1.00 12.640          H  
ATOM   1316  HA  VAL A  84      28.635 -24.529  -1.077  1.00 11.450          H  
ATOM   1317  HB  VAL A  84      28.087 -23.597   1.110  1.00 16.500          H  
ATOM   1318 1HG1 VAL A  84      29.363 -24.162   3.065  1.00 16.500          H  
ATOM   1319 2HG1 VAL A  84      28.453 -25.524   2.522  1.00 16.500          H  
ATOM   1320 3HG1 VAL A  84      30.159 -25.477   2.222  1.00 16.500          H  
ATOM   1321 1HG2 VAL A  84      30.289 -22.505   1.436  1.00 16.500          H  
ATOM   1322 2HG2 VAL A  84      31.053 -23.798   0.512  1.00 16.500          H  
ATOM   1323 3HG2 VAL A  84      29.908 -22.693  -0.288  1.00 16.500          H  
ATOM   1324  N   SER A  85      30.750 -25.791  -1.314  1.00  7.910          N  
ATOM   1325  CA  SER A  85      31.958 -26.572  -1.496  1.00  7.180          C  
ATOM   1326  C   SER A  85      33.146 -25.643  -1.568  1.00  6.250          C  
ATOM   1327  O   SER A  85      33.248 -24.780  -2.448  1.00  5.970          O  
ATOM   1328  CB  SER A  85      31.879 -27.434  -2.734  1.00 10.340          C  
ATOM   1329  OG  SER A  85      33.067 -28.149  -2.924  1.00 10.340          O  
ATOM   1330  H   SER A  85      30.493 -25.033  -1.947  1.00  9.490          H  
ATOM   1331  HA  SER A  85      32.092 -27.223  -0.632  1.00  8.620          H  
ATOM   1332 1HB  SER A  85      31.036 -28.119  -2.649  1.00 12.410          H  
ATOM   1333 2HB  SER A  85      31.706 -26.809  -3.580  1.00 12.410          H  
ATOM   1334  HG  SER A  85      32.911 -28.730  -3.673  1.00 12.410          H  
ATOM   1335  N   ASN A  86      34.066 -25.816  -0.619  1.00  5.970          N  
ATOM   1336  CA  ASN A  86      35.253 -24.974  -0.463  1.00  5.340          C  
ATOM   1337  C   ASN A  86      36.368 -25.353  -1.431  1.00  4.950          C  
ATOM   1338  O   ASN A  86      37.428 -25.841  -1.033  1.00  5.280          O  
ATOM   1339  CB  ASN A  86      35.720 -25.033   0.981  1.00  7.730          C  
ATOM   1340  CG  ASN A  86      35.963 -26.446   1.422  1.00  7.730          C  
ATOM   1341  OD1 ASN A  86      35.140 -27.328   1.116  1.00  7.730          O  
ATOM   1342  ND2 ASN A  86      37.047 -26.690   2.110  1.00  7.730          N  
ATOM   1343  H   ASN A  86      33.933 -26.574   0.050  1.00  7.160          H  
ATOM   1344  HA  ASN A  86      34.981 -23.945  -0.697  1.00  6.410          H  
ATOM   1345 1HB  ASN A  86      36.638 -24.456   1.096  1.00  9.270          H  
ATOM   1346 2HB  ASN A  86      34.965 -24.590   1.629  1.00  9.270          H  
ATOM   1347 1HD2 ASN A  86      37.246 -27.620   2.412  1.00  9.270          H  
ATOM   1348 2HD2 ASN A  86      37.682 -25.947   2.319  1.00  9.270          H  
ATOM   1349  N   CYS A  87      36.082 -25.118  -2.704  1.00  4.430          N  
ATOM   1350  CA  CYS A  87      36.902 -25.413  -3.865  1.00  4.200          C  
ATOM   1351  C   CYS A  87      38.258 -24.700  -3.802  1.00  4.190          C  
ATOM   1352  O   CYS A  87      38.311 -23.467  -3.732  1.00  4.430          O  
ATOM   1353  CB  CYS A  87      36.125 -24.965  -5.137  1.00  5.970          C  
ATOM   1354  SG  CYS A  87      36.928 -25.248  -6.763  1.00  5.970          S  
ATOM   1355  H   CYS A  87      35.152 -24.720  -2.845  1.00  5.320          H  
ATOM   1356  HA  CYS A  87      37.073 -26.491  -3.906  1.00  5.040          H  
ATOM   1357 1HB  CYS A  87      35.163 -25.480  -5.153  1.00  7.170          H  
ATOM   1358 2HB  CYS A  87      35.910 -23.901  -5.058  1.00  7.170          H  
ATOM   1359  N   THR A  88      39.390 -25.464  -3.824  1.00  4.420          N  
ATOM   1360  CA  THR A  88      40.686 -24.796  -3.913  1.00  4.700          C  
ATOM   1361  C   THR A  88      40.784 -24.364  -5.395  1.00  4.430          C  
ATOM   1362  O   THR A  88      40.948 -23.172  -5.659  1.00  4.530          O  
ATOM   1363  CB  THR A  88      41.872 -25.643  -3.379  1.00  6.470          C  
ATOM   1364  OG1 THR A  88      41.680 -25.888  -1.985  1.00  6.470          O  
ATOM   1365  CG2 THR A  88      43.180 -24.900  -3.605  1.00  6.470          C  
ATOM   1366  H   THR A  88      39.364 -26.496  -3.821  1.00  5.300          H  
ATOM   1367  HA  THR A  88      40.661 -23.894  -3.306  1.00  5.640          H  
ATOM   1368  HB  THR A  88      41.913 -26.584  -3.858  1.00  7.760          H  
ATOM   1369  HG1 THR A  88      40.897 -26.440  -1.877  1.00  7.760          H  
ATOM   1370 1HG2 THR A  88      44.005 -25.495  -3.216  1.00  7.760          H  
ATOM   1371 2HG2 THR A  88      43.328 -24.731  -4.671  1.00  7.760          H  
ATOM   1372 3HG2 THR A  88      43.148 -23.941  -3.088  1.00  7.760          H  
ATOM   1373  N   ASP A  89      40.572 -25.282  -6.384  1.00  4.570          N  
ATOM   1374  CA  ASP A  89      40.693 -26.759  -6.367  1.00  4.850          C  
ATOM   1375  C   ASP A  89      40.976 -26.969  -7.839  1.00  4.640          C  
ATOM   1376  O   ASP A  89      41.814 -27.738  -8.312  1.00  4.950          O  
ATOM   1377  CB  ASP A  89      39.393 -27.557  -6.104  1.00  6.680          C  
ATOM   1378  CG  ASP A  89      39.618 -28.784  -5.336  1.00  6.680          C  
ATOM   1379  OD1 ASP A  89      39.851 -28.525  -4.170  1.00  6.680          O  
ATOM   1380  OD2 ASP A  89      39.543 -29.903  -5.795  1.00  6.680          O  
ATOM   1381  H   ASP A  89      40.351 -24.890  -7.303  1.00  5.480          H  
ATOM   1382  HA  ASP A  89      41.548 -27.122  -5.817  1.00  5.820          H  
ATOM   1383 1HB  ASP A  89      38.665 -27.000  -5.634  1.00  8.010          H  
ATOM   1384 2HB  ASP A  89      38.965 -27.858  -7.061  1.00  8.010          H  
ATOM   1385  N   GLN A  90      40.071 -26.265  -8.487  1.00  4.490          N  
ATOM   1386  CA  GLN A  90      39.578 -26.104  -9.834  1.00  4.520          C  
ATOM   1387  C   GLN A  90      38.899 -24.783  -9.604  1.00  3.790          C  
ATOM   1388  O   GLN A  90      39.170 -24.196  -8.564  1.00  4.170          O  
ATOM   1389  CB  GLN A  90      38.590 -27.193 -10.270  1.00  6.320          C  
ATOM   1390  CG  GLN A  90      39.193 -28.574 -10.317  1.00  6.320          C  
ATOM   1391  CD  GLN A  90      40.229 -28.688 -11.409  1.00  6.320          C  
ATOM   1392  OE1 GLN A  90      39.907 -28.835 -12.592  1.00  6.320          O  
ATOM   1393  NE2 GLN A  90      41.489 -28.571 -11.013  1.00  6.320          N  
ATOM   1394  H   GLN A  90      39.555 -25.676  -7.834  1.00  5.390          H  
ATOM   1395  HA  GLN A  90      40.388 -25.979 -10.555  1.00  5.420          H  
ATOM   1396 1HB  GLN A  90      37.758 -27.206  -9.565  1.00  7.580          H  
ATOM   1397 2HB  GLN A  90      38.181 -26.960 -11.254  1.00  7.580          H  
ATOM   1398 1HG  GLN A  90      39.649 -28.818  -9.368  1.00  7.580          H  
ATOM   1399 2HG  GLN A  90      38.399 -29.287 -10.533  1.00  7.580          H  
ATOM   1400 1HE2 GLN A  90      42.234 -28.611 -11.673  1.00  7.580          H  
ATOM   1401 2HE2 GLN A  90      41.696 -28.396 -10.020  1.00  7.580          H  
ATOM   1402  N   CYS A  91      38.239 -24.200 -10.579  1.00  3.060          N  
ATOM   1403  CA  CYS A  91      37.525 -22.921 -10.385  1.00  2.720          C  
ATOM   1404  C   CYS A  91      38.454 -21.723 -10.366  1.00  2.380          C  
ATOM   1405  O   CYS A  91      38.038 -20.628 -10.007  1.00  2.270          O  
ATOM   1406  CB  CYS A  91      36.844 -22.823  -8.971  1.00  3.940          C  
ATOM   1407  SG  CYS A  91      35.771 -24.240  -8.355  1.00  3.940          S  
ATOM   1408  H   CYS A  91      38.122 -24.689 -11.458  1.00  3.670          H  
ATOM   1409  HA  CYS A  91      36.791 -22.799 -11.182  1.00  3.260          H  
ATOM   1410 1HB  CYS A  91      37.577 -22.584  -8.204  1.00  4.730          H  
ATOM   1411 2HB  CYS A  91      36.190 -21.950  -9.006  1.00  4.730          H  
ATOM   1412  N   ALA A  92      39.679 -21.894 -10.827  1.00  2.520          N  
ATOM   1413  CA  ALA A  92      40.585 -20.768 -10.912  1.00  2.480          C  
ATOM   1414  C   ALA A  92      40.037 -19.747 -11.891  1.00  2.150          C  
ATOM   1415  O   ALA A  92      39.521 -20.129 -12.942  1.00  2.840          O  
ATOM   1416  CB  ALA A  92      41.965 -21.220 -11.339  1.00  3.490          C  
ATOM   1417  H   ALA A  92      39.969 -22.815 -11.106  1.00  3.020          H  
ATOM   1418  HA  ALA A  92      40.651 -20.306  -9.931  1.00  2.980          H  
ATOM   1419 1HB  ALA A  92      42.627 -20.354 -11.382  1.00  4.190          H  
ATOM   1420 2HB  ALA A  92      42.349 -21.939 -10.618  1.00  4.190          H  
ATOM   1421 3HB  ALA A  92      41.909 -21.682 -12.322  1.00  4.190          H  
ATOM   1422  N   SER A  93      40.247 -18.466 -11.592  1.00  1.570          N  
ATOM   1423  CA  SER A  93      39.834 -17.345 -12.451  1.00  1.560          C  
ATOM   1424  C   SER A  93      38.320 -17.236 -12.716  1.00  1.470          C  
ATOM   1425  O   SER A  93      37.880 -17.030 -13.848  1.00  1.500          O  
ATOM   1426  CB  SER A  93      40.584 -17.390 -13.775  1.00  2.190          C  
ATOM   1427  OG  SER A  93      41.978 -17.307 -13.573  1.00  2.190          O  
ATOM   1428  H   SER A  93      40.698 -18.245 -10.707  1.00  1.880          H  
ATOM   1429  HA  SER A  93      40.135 -16.423 -11.950  1.00  1.870          H  
ATOM   1430 1HB  SER A  93      40.342 -18.294 -14.323  1.00  2.630          H  
ATOM   1431 2HB  SER A  93      40.260 -16.545 -14.391  1.00  2.630          H  
ATOM   1432  HG  SER A  93      42.368 -17.317 -14.447  1.00  2.630          H  
ATOM   1433  N   TYR A  94      37.532 -17.381 -11.648  1.00  1.450          N  
ATOM   1434  CA  TYR A  94      36.076 -17.206 -11.646  1.00  1.480          C  
ATOM   1435  C   TYR A  94      35.647 -16.119 -10.662  1.00  1.420          C  
ATOM   1436  O   TYR A  94      34.506 -16.099 -10.205  1.00  1.510          O  
ATOM   1437  CB  TYR A  94      35.334 -18.516 -11.395  1.00  2.060          C  
ATOM   1438  CG  TYR A  94      35.334 -19.464 -12.584  1.00  2.060          C  
ATOM   1439  CD1 TYR A  94      36.378 -20.286 -12.794  1.00  2.060          C  
ATOM   1440  CD2 TYR A  94      34.236 -19.520 -13.436  1.00  2.060          C  
ATOM   1441  CE1 TYR A  94      36.390 -21.170 -13.828  1.00  2.060          C  
ATOM   1442  CE2 TYR A  94      34.225 -20.413 -14.493  1.00  2.060          C  
ATOM   1443  CZ  TYR A  94      35.318 -21.244 -14.681  1.00  2.060          C  
ATOM   1444  OH  TYR A  94      35.353 -22.156 -15.709  1.00  2.060          O  
ATOM   1445  H   TYR A  94      37.990 -17.617 -10.779  1.00  1.740          H  
ATOM   1446  HA  TYR A  94      35.781 -16.864 -12.639  1.00  1.780          H  
ATOM   1447 1HB  TYR A  94      35.792 -19.035 -10.547  1.00  2.470          H  
ATOM   1448 2HB  TYR A  94      34.301 -18.303 -11.132  1.00  2.470          H  
ATOM   1449  HD1 TYR A  94      37.208 -20.230 -12.148  1.00  2.470          H  
ATOM   1450  HD2 TYR A  94      33.393 -18.869 -13.266  1.00  2.470          H  
ATOM   1451  HE1 TYR A  94      37.257 -21.814 -13.971  1.00  2.470          H  
ATOM   1452  HE2 TYR A  94      33.365 -20.468 -15.165  1.00  2.470          H  
ATOM   1453  HH  TYR A  94      34.549 -22.093 -16.228  1.00  2.470          H  
ATOM   1454  N   VAL A  95      36.594 -15.247 -10.296  1.00  1.400          N  
ATOM   1455  CA  VAL A  95      36.347 -14.113  -9.394  1.00  1.420          C  
ATOM   1456  C   VAL A  95      36.741 -12.769 -10.011  1.00  1.340          C  
ATOM   1457  O   VAL A  95      36.782 -11.749  -9.321  1.00  1.460          O  
ATOM   1458  CB  VAL A  95      37.084 -14.297  -8.055  1.00  1.980          C  
ATOM   1459  CG1 VAL A  95      36.518 -15.499  -7.315  1.00  1.980          C  
ATOM   1460  CG2 VAL A  95      38.585 -14.483  -8.330  1.00  1.980          C  
ATOM   1461  H   VAL A  95      37.509 -15.367 -10.706  1.00  1.680          H  
ATOM   1462  HA  VAL A  95      35.278 -14.081  -9.182  1.00  1.700          H  
ATOM   1463  HB  VAL A  95      36.934 -13.416  -7.430  1.00  2.380          H  
ATOM   1464 1HG1 VAL A  95      37.036 -15.640  -6.362  1.00  2.380          H  
ATOM   1465 2HG1 VAL A  95      35.456 -15.337  -7.130  1.00  2.380          H  
ATOM   1466 3HG1 VAL A  95      36.628 -16.362  -7.911  1.00  2.380          H  
ATOM   1467 1HG2 VAL A  95      39.101 -14.600  -7.388  1.00  2.380          H  
ATOM   1468 2HG2 VAL A  95      38.752 -15.360  -8.941  1.00  2.380          H  
ATOM   1469 3HG2 VAL A  95      38.977 -13.605  -8.847  1.00  2.380          H  
ATOM   1470  N   ASP A  96      37.088 -12.790 -11.288  1.00  1.240          N  
ATOM   1471  CA  ASP A  96      37.507 -11.629 -12.050  1.00  1.240          C  
ATOM   1472  C   ASP A  96      36.463 -11.206 -13.098  1.00  1.200          C  
ATOM   1473  O   ASP A  96      36.160 -10.020 -13.291  1.00  1.310          O  
ATOM   1474  CB  ASP A  96      38.876 -11.958 -12.629  1.00  1.740          C  
ATOM   1475  CG  ASP A  96      38.869 -13.259 -13.370  1.00  1.740          C  
ATOM   1476  OD1 ASP A  96      37.803 -13.893 -13.443  1.00  1.740          O  
ATOM   1477  OD2 ASP A  96      39.891 -13.631 -13.874  1.00  1.740          O  
ATOM   1478  H   ASP A  96      37.054 -13.672 -11.795  1.00  1.490          H  
ATOM   1479  HA  ASP A  96      37.657 -10.807 -11.368  1.00  1.490          H  
ATOM   1480 1HB  ASP A  96      39.185 -11.186 -13.317  1.00  2.080          H  
ATOM   1481 2HB  ASP A  96      39.614 -12.004 -11.829  1.00  2.080          H  
ATOM   1482  N   ASN A  97      35.927 -12.194 -13.801  1.00  1.140          N  
ATOM   1483  CA  ASN A  97      34.983 -11.962 -14.878  1.00  1.100          C  
ATOM   1484  C   ASN A  97      33.623 -12.657 -14.729  1.00  1.060          C  
ATOM   1485  O   ASN A  97      32.749 -12.458 -15.562  1.00  1.000          O  
ATOM   1486  CB  ASN A  97      35.644 -12.408 -16.157  1.00  1.560          C  
ATOM   1487  CG  ASN A  97      36.901 -11.593 -16.468  1.00  1.560          C  
ATOM   1488  OD1 ASN A  97      36.876 -10.429 -16.894  1.00  1.560          O  
ATOM   1489  ND2 ASN A  97      38.016 -12.211 -16.255  1.00  1.560          N  
ATOM   1490  H   ASN A  97      36.284 -13.125 -13.618  1.00  1.370          H  
ATOM   1491  HA  ASN A  97      34.790 -10.892 -14.932  1.00  1.320          H  
ATOM   1492 1HB  ASN A  97      35.932 -13.458 -16.060  1.00  1.870          H  
ATOM   1493 2HB  ASN A  97      34.942 -12.337 -16.981  1.00  1.870          H  
ATOM   1494 1HD2 ASN A  97      38.886 -11.752 -16.428  1.00  1.870          H  
ATOM   1495 2HD2 ASN A  97      38.006 -13.153 -15.897  1.00  1.870          H  
ATOM   1496  N   VAL A  98      33.433 -13.468 -13.690  1.00  1.110          N  
ATOM   1497  CA  VAL A  98      32.208 -14.259 -13.542  1.00  1.100          C  
ATOM   1498  C   VAL A  98      31.507 -14.016 -12.199  1.00  1.150          C  
ATOM   1499  O   VAL A  98      32.141 -13.719 -11.188  1.00  1.340          O  
ATOM   1500  CB  VAL A  98      32.527 -15.773 -13.758  1.00  1.540          C  
ATOM   1501  CG1 VAL A  98      31.273 -16.661 -13.564  1.00  1.540          C  
ATOM   1502  CG2 VAL A  98      33.068 -15.977 -15.190  1.00  1.540          C  
ATOM   1503  H   VAL A  98      34.159 -13.574 -12.995  1.00  1.330          H  
ATOM   1504  HA  VAL A  98      31.517 -13.958 -14.329  1.00  1.320          H  
ATOM   1505  HB  VAL A  98      33.277 -16.089 -13.027  1.00  1.850          H  
ATOM   1506 1HG1 VAL A  98      31.538 -17.697 -13.729  1.00  1.850          H  
ATOM   1507 2HG1 VAL A  98      30.883 -16.563 -12.554  1.00  1.850          H  
ATOM   1508 3HG1 VAL A  98      30.504 -16.372 -14.283  1.00  1.850          H  
ATOM   1509 1HG2 VAL A  98      33.305 -17.028 -15.348  1.00  1.850          H  
ATOM   1510 2HG2 VAL A  98      32.311 -15.659 -15.911  1.00  1.850          H  
ATOM   1511 3HG2 VAL A  98      33.969 -15.389 -15.339  1.00  1.850          H  
ATOM   1512  N   PHE A  99      30.178 -14.051 -12.230  1.00  1.030          N  
ATOM   1513  CA  PHE A  99      29.318 -13.869 -11.069  1.00  1.060          C  
ATOM   1514  C   PHE A  99      28.004 -14.615 -11.247  1.00  1.010          C  
ATOM   1515  O   PHE A  99      27.672 -15.033 -12.349  1.00  0.980          O  
ATOM   1516  CB  PHE A  99      29.033 -12.393 -10.861  1.00  1.470          C  
ATOM   1517  CG  PHE A  99      28.352 -11.779 -12.032  1.00  1.470          C  
ATOM   1518  CD1 PHE A  99      26.969 -11.696 -12.144  1.00  1.470          C  
ATOM   1519  CD2 PHE A  99      29.113 -11.304 -13.046  1.00  1.470          C  
ATOM   1520  CE1 PHE A  99      26.402 -11.147 -13.263  1.00  1.470          C  
ATOM   1521  CE2 PHE A  99      28.567 -10.775 -14.128  1.00  1.470          C  
ATOM   1522  CZ  PHE A  99      27.219 -10.692 -14.255  1.00  1.470          C  
ATOM   1523  H   PHE A  99      29.727 -14.245 -13.113  1.00  1.240          H  
ATOM   1524  HA  PHE A  99      29.828 -14.266 -10.190  1.00  1.270          H  
ATOM   1525 1HB  PHE A  99      28.409 -12.277 -10.011  1.00  1.770          H  
ATOM   1526 2HB  PHE A  99      29.948 -11.868 -10.672  1.00  1.770          H  
ATOM   1527  HD1 PHE A  99      26.340 -12.076 -11.347  1.00  1.770          H  
ATOM   1528  HD2 PHE A  99      30.184 -11.376 -12.977  1.00  1.770          H  
ATOM   1529  HE1 PHE A  99      25.318 -11.082 -13.366  1.00  1.770          H  
ATOM   1530  HE2 PHE A  99      29.203 -10.430 -14.906  1.00  1.770          H  
ATOM   1531  HZ  PHE A  99      26.809 -10.271 -15.148  1.00  1.770          H  
ATOM   1532  N   THR A 100      27.250 -14.772 -10.170  1.00  1.050          N  
ATOM   1533  CA  THR A 100      25.932 -15.390 -10.270  1.00  1.030          C  
ATOM   1534  C   THR A 100      24.903 -14.280 -10.509  1.00  0.980          C  
ATOM   1535  O   THR A 100      24.809 -13.342  -9.709  1.00  1.010          O  
ATOM   1536  CB  THR A 100      25.595 -16.148  -8.964  1.00  1.450          C  
ATOM   1537  OG1 THR A 100      26.578 -17.166  -8.724  1.00  1.450          O  
ATOM   1538  CG2 THR A 100      24.259 -16.815  -9.097  1.00  1.450          C  
ATOM   1539  H   THR A 100      27.578 -14.460  -9.270  1.00  1.260          H  
ATOM   1540  HA  THR A 100      25.911 -16.081 -11.114  1.00  1.240          H  
ATOM   1541  HB  THR A 100      25.580 -15.450  -8.128  1.00  1.740          H  
ATOM   1542  HG1 THR A 100      26.478 -17.507  -7.833  1.00  1.740          H  
ATOM   1543 1HG2 THR A 100      24.033 -17.355  -8.182  1.00  1.740          H  
ATOM   1544 2HG2 THR A 100      23.481 -16.071  -9.277  1.00  1.740          H  
ATOM   1545 3HG2 THR A 100      24.306 -17.513  -9.928  1.00  1.740          H  
ATOM   1546  N   THR A 101      24.145 -14.360 -11.605  1.00  0.930          N  
ATOM   1547  CA  THR A 101      23.170 -13.323 -11.969  1.00  0.890          C  
ATOM   1548  C   THR A 101      22.100 -13.187 -10.882  1.00  0.900          C  
ATOM   1549  O   THR A 101      21.505 -14.185 -10.447  1.00  0.920          O  
ATOM   1550  CB  THR A 101      22.540 -13.628 -13.352  1.00  1.260          C  
ATOM   1551  OG1 THR A 101      23.580 -13.732 -14.332  1.00  1.260          O  
ATOM   1552  CG2 THR A 101      21.585 -12.506 -13.782  1.00  1.260          C  
ATOM   1553  H   THR A 101      24.247 -15.171 -12.221  1.00  1.120          H  
ATOM   1554  HA  THR A 101      23.689 -12.369 -12.040  1.00  1.070          H  
ATOM   1555  HB  THR A 101      22.002 -14.564 -13.310  1.00  1.510          H  
ATOM   1556  HG1 THR A 101      24.101 -14.532 -14.139  1.00  1.510          H  
ATOM   1557 1HG2 THR A 101      21.167 -12.744 -14.765  1.00  1.510          H  
ATOM   1558 2HG2 THR A 101      20.774 -12.409 -13.071  1.00  1.510          H  
ATOM   1559 3HG2 THR A 101      22.126 -11.567 -13.841  1.00  1.510          H  
ATOM   1560  N   GLN A 102      21.802 -11.953 -10.466  1.00  0.890          N  
ATOM   1561  CA  GLN A 102      20.802 -11.754  -9.429  1.00  0.920          C  
ATOM   1562  C   GLN A 102      19.396 -11.733 -10.028  1.00  0.890          C  
ATOM   1563  O   GLN A 102      19.236 -11.410 -11.207  1.00  0.850          O  
ATOM   1564  CB  GLN A 102      21.146 -10.458  -8.689  1.00  1.280          C  
ATOM   1565  CG  GLN A 102      22.498 -10.550  -8.017  1.00  1.280          C  
ATOM   1566  CD  GLN A 102      22.494 -11.619  -6.970  1.00  1.280          C  
ATOM   1567  OE1 GLN A 102      21.754 -11.497  -5.989  1.00  1.280          O  
ATOM   1568  NE2 GLN A 102      23.269 -12.692  -7.163  1.00  1.280          N  
ATOM   1569  H   GLN A 102      22.291 -11.127 -10.836  1.00  1.070          H  
ATOM   1570  HA  GLN A 102      20.874 -12.591  -8.739  1.00  1.100          H  
ATOM   1571 1HB  GLN A 102      21.191  -9.646  -9.401  1.00  1.530          H  
ATOM   1572 2HB  GLN A 102      20.406 -10.192  -7.957  1.00  1.530          H  
ATOM   1573 1HG  GLN A 102      23.252 -10.803  -8.761  1.00  1.530          H  
ATOM   1574 2HG  GLN A 102      22.738  -9.595  -7.555  1.00  1.530          H  
ATOM   1575 1HE2 GLN A 102      23.274 -13.431  -6.489  1.00  1.530          H  
ATOM   1576 2HE2 GLN A 102      23.852 -12.786  -8.010  1.00  1.530          H  
ATOM   1577  N   PRO A 103      18.336 -12.037  -9.260  1.00  0.930          N  
ATOM   1578  CA  PRO A 103      16.943 -12.053  -9.696  1.00  0.960          C  
ATOM   1579  C   PRO A 103      16.373 -10.656  -9.876  1.00  1.080          C  
ATOM   1580  O   PRO A 103      15.534 -10.195  -9.106  1.00  2.020          O  
ATOM   1581  CB  PRO A 103      16.260 -12.831  -8.568  1.00  1.440          C  
ATOM   1582  CG  PRO A 103      17.075 -12.510  -7.343  1.00  1.440          C  
ATOM   1583  CD  PRO A 103      18.515 -12.454  -7.841  1.00  1.440          C  
ATOM   1584  HA  PRO A 103      16.864 -12.604 -10.638  1.00  1.150          H  
ATOM   1585 1HB  PRO A 103      15.208 -12.519  -8.476  1.00  1.730          H  
ATOM   1586 2HB  PRO A 103      16.252 -13.905  -8.806  1.00  1.730          H  
ATOM   1587 1HG  PRO A 103      16.738 -11.550  -6.913  1.00  1.730          H  
ATOM   1588 2HG  PRO A 103      16.919 -13.276  -6.567  1.00  1.730          H  
ATOM   1589 1HD  PRO A 103      19.055 -11.725  -7.244  1.00  1.730          H  
ATOM   1590 2HD  PRO A 103      18.968 -13.456  -7.783  1.00  1.730          H  
ATOM   1591  N   GLY A 104      16.887  -9.996 -10.905  1.00  0.860          N  
ATOM   1592  CA  GLY A 104      16.561  -8.634 -11.279  1.00  0.770          C  
ATOM   1593  C   GLY A 104      17.547  -8.242 -12.358  1.00  0.710          C  
ATOM   1594  O   GLY A 104      17.463  -7.170 -12.952  1.00  0.710          O  
ATOM   1595  H   GLY A 104      17.587 -10.483 -11.462  1.00  1.030          H  
ATOM   1596 1HA  GLY A 104      15.539  -8.578 -11.653  1.00  0.920          H  
ATOM   1597 2HA  GLY A 104      16.648  -7.972 -10.418  1.00  0.920          H  
ATOM   1598  N   GLY A 105      18.500  -9.151 -12.597  1.00  0.690          N  
ATOM   1599  CA  GLY A 105      19.555  -9.004 -13.599  1.00  0.680          C  
ATOM   1600  C   GLY A 105      20.681  -8.136 -13.082  1.00  0.670          C  
ATOM   1601  O   GLY A 105      21.583  -7.731 -13.803  1.00  0.660          O  
ATOM   1602  H   GLY A 105      18.508 -10.004 -12.050  1.00  0.830          H  
ATOM   1603 1HA  GLY A 105      19.942  -9.993 -13.848  1.00  0.820          H  
ATOM   1604 2HA  GLY A 105      19.159  -8.583 -14.517  1.00  0.820          H  
ATOM   1605  N   LEU A 106      20.662  -7.830 -11.823  1.00  0.700          N  
ATOM   1606  CA  LEU A 106      21.675  -6.943 -11.338  1.00  0.700          C  
ATOM   1607  C   LEU A 106      22.975  -7.694 -11.110  1.00  0.710          C  
ATOM   1608  O   LEU A 106      22.996  -8.927 -10.947  1.00  0.770          O  
ATOM   1609  CB  LEU A 106      21.167  -6.281 -10.064  1.00  0.980          C  
ATOM   1610  CG  LEU A 106      19.791  -5.514 -10.220  1.00  0.980          C  
ATOM   1611  CD1 LEU A 106      19.463  -4.845  -8.904  1.00  0.980          C  
ATOM   1612  CD2 LEU A 106      19.807  -4.530 -11.393  1.00  0.980          C  
ATOM   1613  H   LEU A 106      19.922  -8.168 -11.229  1.00  0.840          H  
ATOM   1614  HA  LEU A 106      21.881  -6.178 -12.087  1.00  0.840          H  
ATOM   1615 1HB  LEU A 106      21.035  -7.052  -9.309  1.00  1.180          H  
ATOM   1616 2HB  LEU A 106      21.914  -5.588  -9.706  1.00  1.180          H  
ATOM   1617  HG  LEU A 106      19.004  -6.241 -10.410  1.00  1.180          H  
ATOM   1618 1HD1 LEU A 106      18.497  -4.354  -8.986  1.00  1.180          H  
ATOM   1619 2HD1 LEU A 106      19.424  -5.593  -8.112  1.00  1.180          H  
ATOM   1620 3HD1 LEU A 106      20.224  -4.107  -8.666  1.00  1.180          H  
ATOM   1621 1HD2 LEU A 106      18.838  -4.040 -11.464  1.00  1.180          H  
ATOM   1622 2HD2 LEU A 106      20.559  -3.804 -11.235  1.00  1.180          H  
ATOM   1623 3HD2 LEU A 106      19.997  -5.049 -12.326  1.00  1.180          H  
ATOM   1624  N   ILE A 107      24.073  -6.948 -11.171  1.00  0.680          N  
ATOM   1625  CA  ILE A 107      25.384  -7.480 -10.893  1.00  0.710          C  
ATOM   1626  C   ILE A 107      25.482  -7.510  -9.369  1.00  0.750          C  
ATOM   1627  O   ILE A 107      25.179  -6.500  -8.738  1.00  0.760          O  
ATOM   1628  CB  ILE A 107      26.483  -6.548 -11.457  1.00  0.980          C  
ATOM   1629  CG1 ILE A 107      26.320  -6.304 -12.998  1.00  0.980          C  
ATOM   1630  CG2 ILE A 107      27.851  -7.125 -11.160  1.00  0.980          C  
ATOM   1631  CD1 ILE A 107      26.414  -7.476 -13.855  1.00  0.980          C  
ATOM   1632  H   ILE A 107      23.989  -5.954 -11.389  1.00  0.820          H  
ATOM   1633  HA  ILE A 107      25.462  -8.472 -11.322  1.00  0.850          H  
ATOM   1634  HB  ILE A 107      26.401  -5.572 -10.976  1.00  1.180          H  
ATOM   1635 1HG1 ILE A 107      25.345  -5.886 -13.185  1.00  1.180          H  
ATOM   1636 2HG1 ILE A 107      27.076  -5.586 -13.316  1.00  1.180          H  
ATOM   1637 1HG2 ILE A 107      28.575  -6.453 -11.540  1.00  1.180          H  
ATOM   1638 2HG2 ILE A 107      27.979  -7.230 -10.083  1.00  1.180          H  
ATOM   1639 3HG2 ILE A 107      27.983  -8.095 -11.629  1.00  1.180          H  
ATOM   1640 1HD1 ILE A 107      26.270  -7.162 -14.883  1.00  1.180          H  
ATOM   1641 2HD1 ILE A 107      27.386  -7.932 -13.752  1.00  1.180          H  
ATOM   1642 3HD1 ILE A 107      25.641  -8.190 -13.589  1.00  1.180          H  
ATOM   1643  N   PRO A 108      25.851  -8.632  -8.741  1.00  0.820          N  
ATOM   1644  CA  PRO A 108      25.946  -8.788  -7.312  1.00  0.870          C  
ATOM   1645  C   PRO A 108      27.086  -8.008  -6.713  1.00  0.900          C  
ATOM   1646  O   PRO A 108      28.104  -7.740  -7.371  1.00  0.900          O  
ATOM   1647  CB  PRO A 108      26.188 -10.281  -7.140  1.00  1.300          C  
ATOM   1648  CG  PRO A 108      26.834 -10.706  -8.406  1.00  1.300          C  
ATOM   1649  CD  PRO A 108      26.233  -9.826  -9.485  1.00  1.300          C  
ATOM   1650  HA  PRO A 108      24.993  -8.489  -6.853  1.00  1.040          H  
ATOM   1651 1HB  PRO A 108      26.851 -10.442  -6.267  1.00  1.570          H  
ATOM   1652 2HB  PRO A 108      25.259 -10.793  -6.924  1.00  1.570          H  
ATOM   1653 1HG  PRO A 108      27.925 -10.589  -8.319  1.00  1.570          H  
ATOM   1654 2HG  PRO A 108      26.628 -11.775  -8.576  1.00  1.570          H  
ATOM   1655 1HD  PRO A 108      27.016  -9.609 -10.204  1.00  1.570          H  
ATOM   1656 2HD  PRO A 108      25.351 -10.310  -9.941  1.00  1.570          H  
ATOM   1657  N   SER A 109      26.926  -7.704  -5.442  1.00  0.950          N  
ATOM   1658  CA  SER A 109      27.969  -7.085  -4.677  1.00  1.040          C  
ATOM   1659  C   SER A 109      29.147  -8.048  -4.675  1.00  1.140          C  
ATOM   1660  O   SER A 109      28.971  -9.264  -4.768  1.00  1.540          O  
ATOM   1661  CB  SER A 109      27.472  -6.752  -3.295  1.00  1.420          C  
ATOM   1662  OG  SER A 109      26.416  -5.824  -3.356  1.00  1.420          O  
ATOM   1663  H   SER A 109      26.054  -7.913  -4.978  1.00  1.140          H  
ATOM   1664  HA  SER A 109      28.272  -6.161  -5.171  1.00  1.250          H  
ATOM   1665 1HB  SER A 109      27.138  -7.659  -2.799  1.00  1.700          H  
ATOM   1666 2HB  SER A 109      28.288  -6.333  -2.718  1.00  1.700          H  
ATOM   1667  HG  SER A 109      26.169  -5.634  -2.448  1.00  1.700          H  
ATOM   1668  N   ASP A 110      30.343  -7.487  -4.591  1.00  1.100          N  
ATOM   1669  CA  ASP A 110      31.641  -8.168  -4.661  1.00  1.170          C  
ATOM   1670  C   ASP A 110      32.007  -8.671  -6.054  1.00  1.100          C  
ATOM   1671  O   ASP A 110      33.059  -9.293  -6.219  1.00  1.160          O  
ATOM   1672  CB  ASP A 110      31.778  -9.364  -3.701  1.00  1.610          C  
ATOM   1673  CG  ASP A 110      31.797  -8.997  -2.266  1.00  1.610          C  
ATOM   1674  OD1 ASP A 110      32.279  -7.935  -1.955  1.00  1.610          O  
ATOM   1675  OD2 ASP A 110      31.316  -9.762  -1.460  1.00  1.610          O  
ATOM   1676  H   ASP A 110      30.369  -6.484  -4.486  1.00  1.320          H  
ATOM   1677  HA  ASP A 110      32.404  -7.442  -4.377  1.00  1.400          H  
ATOM   1678 1HB  ASP A 110      30.995 -10.093  -3.874  1.00  1.930          H  
ATOM   1679 2HB  ASP A 110      32.718  -9.872  -3.915  1.00  1.930          H  
ATOM   1680  N   PHE A 111      31.214  -8.368  -7.084  1.00  1.010          N  
ATOM   1681  CA  PHE A 111      31.725  -8.662  -8.404  1.00  0.990          C  
ATOM   1682  C   PHE A 111      32.872  -7.699  -8.629  1.00  0.970          C  
ATOM   1683  O   PHE A 111      32.756  -6.514  -8.321  1.00  0.980          O  
ATOM   1684  CB  PHE A 111      30.677  -8.566  -9.494  1.00  1.390          C  
ATOM   1685  CG  PHE A 111      31.271  -8.810 -10.841  1.00  1.390          C  
ATOM   1686  CD1 PHE A 111      31.926  -9.988 -11.144  1.00  1.390          C  
ATOM   1687  CD2 PHE A 111      31.170  -7.866 -11.812  1.00  1.390          C  
ATOM   1688  CE1 PHE A 111      32.468 -10.175 -12.370  1.00  1.390          C  
ATOM   1689  CE2 PHE A 111      31.688  -8.061 -13.030  1.00  1.390          C  
ATOM   1690  CZ  PHE A 111      32.348  -9.214 -13.322  1.00  1.390          C  
ATOM   1691  H   PHE A 111      30.291  -7.936  -6.973  1.00  1.210          H  
ATOM   1692  HA  PHE A 111      32.123  -9.676  -8.406  1.00  1.190          H  
ATOM   1693 1HB  PHE A 111      29.878  -9.286  -9.316  1.00  1.670          H  
ATOM   1694 2HB  PHE A 111      30.241  -7.572  -9.478  1.00  1.670          H  
ATOM   1695  HD1 PHE A 111      32.027 -10.777 -10.396  1.00  1.670          H  
ATOM   1696  HD2 PHE A 111      30.668  -6.940 -11.595  1.00  1.670          H  
ATOM   1697  HE1 PHE A 111      32.985 -11.092 -12.578  1.00  1.670          H  
ATOM   1698  HE2 PHE A 111      31.586  -7.288 -13.772  1.00  1.670          H  
ATOM   1699  HZ  PHE A 111      32.776  -9.367 -14.310  1.00  1.670          H  
ATOM   1700  N   SER A 112      34.008  -8.221  -9.062  1.00  0.990          N  
ATOM   1701  CA  SER A 112      35.207  -7.425  -9.253  1.00  0.980          C  
ATOM   1702  C   SER A 112      35.337  -6.620 -10.554  1.00  1.100          C  
ATOM   1703  O   SER A 112      36.191  -5.735 -10.622  1.00  1.910          O  
ATOM   1704  CB  SER A 112      36.374  -8.355  -9.093  1.00  1.380          C  
ATOM   1705  OG  SER A 112      36.381  -9.272 -10.122  1.00  1.380          O  
ATOM   1706  H   SER A 112      34.061  -9.212  -9.253  1.00  1.190          H  
ATOM   1707  HA  SER A 112      35.242  -6.710  -8.430  1.00  1.180          H  
ATOM   1708 1HB  SER A 112      37.307  -7.797  -9.082  1.00  1.650          H  
ATOM   1709 2HB  SER A 112      36.285  -8.880  -8.141  1.00  1.650          H  
ATOM   1710  HG  SER A 112      36.796 -10.087  -9.759  1.00  1.650          H  
ATOM   1711  N   PHE A 113      34.525  -6.892 -11.587  1.00  0.900          N  
ATOM   1712  CA  PHE A 113      34.612  -6.114 -12.831  1.00  0.850          C  
ATOM   1713  C   PHE A 113      36.040  -6.019 -13.390  1.00  0.870          C  
ATOM   1714  O   PHE A 113      36.420  -4.983 -13.944  1.00  0.870          O  
ATOM   1715  CB  PHE A 113      34.095  -4.682 -12.569  1.00  1.210          C  
ATOM   1716  CG  PHE A 113      32.635  -4.522 -12.159  1.00  1.210          C  
ATOM   1717  CD1 PHE A 113      32.279  -4.446 -10.827  1.00  1.210          C  
ATOM   1718  CD2 PHE A 113      31.632  -4.387 -13.107  1.00  1.210          C  
ATOM   1719  CE1 PHE A 113      30.968  -4.259 -10.452  1.00  1.210          C  
ATOM   1720  CE2 PHE A 113      30.315  -4.195 -12.741  1.00  1.210          C  
ATOM   1721  CZ  PHE A 113      29.985  -4.131 -11.409  1.00  1.210          C  
ATOM   1722  H   PHE A 113      33.841  -7.639 -11.525  1.00  1.080          H  
ATOM   1723  HA  PHE A 113      33.990  -6.594 -13.583  1.00  1.020          H  
ATOM   1724 1HB  PHE A 113      34.691  -4.237 -11.780  1.00  1.450          H  
ATOM   1725 2HB  PHE A 113      34.274  -4.067 -13.423  1.00  1.450          H  
ATOM   1726  HD1 PHE A 113      33.058  -4.538 -10.057  1.00  1.450          H  
ATOM   1727  HD2 PHE A 113      31.894  -4.423 -14.140  1.00  1.450          H  
ATOM   1728  HE1 PHE A 113      30.718  -4.213  -9.392  1.00  1.450          H  
ATOM   1729  HE2 PHE A 113      29.540  -4.089 -13.500  1.00  1.450          H  
ATOM   1730  HZ  PHE A 113      28.947  -3.981 -11.109  1.00  1.450          H  
ATOM   1731  N   ASN A 114      36.823  -7.107 -13.342  1.00  0.910          N  
ATOM   1732  CA  ASN A 114      38.227  -7.040 -13.758  1.00  0.970          C  
ATOM   1733  C   ASN A 114      38.466  -6.495 -15.161  1.00  0.970          C  
ATOM   1734  O   ASN A 114      39.456  -5.800 -15.392  1.00  1.030          O  
ATOM   1735  CB  ASN A 114      38.863  -8.403 -13.620  1.00  1.330          C  
ATOM   1736  CG  ASN A 114      40.346  -8.401 -13.817  1.00  1.330          C  
ATOM   1737  OD1 ASN A 114      40.870  -8.908 -14.815  1.00  1.330          O  
ATOM   1738  ND2 ASN A 114      41.046  -7.842 -12.860  1.00  1.330          N  
ATOM   1739  H   ASN A 114      36.469  -7.995 -12.970  1.00  1.090          H  
ATOM   1740  HA  ASN A 114      38.734  -6.362 -13.072  1.00  1.160          H  
ATOM   1741 1HB  ASN A 114      38.639  -8.795 -12.629  1.00  1.600          H  
ATOM   1742 2HB  ASN A 114      38.416  -9.081 -14.351  1.00  1.600          H  
ATOM   1743 1HD2 ASN A 114      42.044  -7.807 -12.926  1.00  1.600          H  
ATOM   1744 2HD2 ASN A 114      40.583  -7.445 -12.068  1.00  1.600          H  
ATOM   1745  N   ASN A 115      37.579  -6.798 -16.099  1.00  0.910          N  
ATOM   1746  CA  ASN A 115      37.737  -6.318 -17.465  1.00  0.920          C  
ATOM   1747  C   ASN A 115      36.491  -5.579 -17.925  1.00  0.880          C  
ATOM   1748  O   ASN A 115      36.158  -5.609 -19.106  1.00  0.890          O  
ATOM   1749  CB  ASN A 115      38.051  -7.470 -18.402  1.00  1.280          C  
ATOM   1750  CG  ASN A 115      39.410  -8.076 -18.165  1.00  1.280          C  
ATOM   1751  OD1 ASN A 115      40.443  -7.502 -18.526  1.00  1.280          O  
ATOM   1752  ND2 ASN A 115      39.428  -9.224 -17.561  1.00  1.280          N  
ATOM   1753  H   ASN A 115      36.784  -7.376 -15.860  1.00  1.090          H  
ATOM   1754  HA  ASN A 115      38.562  -5.606 -17.496  1.00  1.100          H  
ATOM   1755 1HB  ASN A 115      37.307  -8.246 -18.257  1.00  1.540          H  
ATOM   1756 2HB  ASN A 115      37.976  -7.150 -19.436  1.00  1.540          H  
ATOM   1757 1HD2 ASN A 115      40.300  -9.676 -17.363  1.00  1.540          H  
ATOM   1758 2HD2 ASN A 115      38.556  -9.647 -17.281  1.00  1.540          H  
ATOM   1759  N   TRP A 116      35.758  -4.962 -16.992  1.00  0.830          N  
ATOM   1760  CA  TRP A 116      34.539  -4.254 -17.395  1.00  0.790          C  
ATOM   1761  C   TRP A 116      34.753  -2.746 -17.456  1.00  0.800          C  
ATOM   1762  O   TRP A 116      35.362  -2.143 -16.568  1.00  0.880          O  
ATOM   1763  CB  TRP A 116      33.374  -4.575 -16.465  1.00  1.120          C  
ATOM   1764  CG  TRP A 116      32.842  -6.002 -16.543  1.00  1.120          C  
ATOM   1765  CD1 TRP A 116      33.521  -7.142 -16.857  1.00  1.120          C  
ATOM   1766  CD2 TRP A 116      31.480  -6.424 -16.329  1.00  1.120          C  
ATOM   1767  NE1 TRP A 116      32.683  -8.203 -16.843  1.00  1.120          N  
ATOM   1768  CE2 TRP A 116      31.449  -7.800 -16.532  1.00  1.120          C  
ATOM   1769  CE3 TRP A 116      30.300  -5.764 -15.998  1.00  1.120          C  
ATOM   1770  CZ2 TRP A 116      30.303  -8.525 -16.420  1.00  1.120          C  
ATOM   1771  CZ3 TRP A 116      29.144  -6.507 -15.881  1.00  1.120          C  
ATOM   1772  CH2 TRP A 116      29.148  -7.848 -16.089  1.00  1.120          C  
ATOM   1773  H   TRP A 116      36.073  -4.958 -16.014  1.00  1.000          H  
ATOM   1774  HA  TRP A 116      34.261  -4.583 -18.398  1.00  0.950          H  
ATOM   1775 1HB  TRP A 116      33.688  -4.386 -15.473  1.00  1.350          H  
ATOM   1776 2HB  TRP A 116      32.553  -3.899 -16.687  1.00  1.350          H  
ATOM   1777  HD1 TRP A 116      34.562  -7.224 -17.092  1.00  1.350          H  
ATOM   1778  HE1 TRP A 116      32.931  -9.157 -17.046  1.00  1.350          H  
ATOM   1779  HE3 TRP A 116      30.289  -4.692 -15.840  1.00  1.350          H  
ATOM   1780  HZ2 TRP A 116      30.293  -9.602 -16.592  1.00  1.350          H  
ATOM   1781  HZ3 TRP A 116      28.227  -5.999 -15.625  1.00  1.350          H  
ATOM   1782  HH2 TRP A 116      28.218  -8.399 -15.998  1.00  1.350          H  
ATOM   1783  N   PHE A 117      34.166  -2.126 -18.473  1.00  0.750          N  
ATOM   1784  CA  PHE A 117      34.283  -0.694 -18.704  1.00  0.760          C  
ATOM   1785  C   PHE A 117      32.947   0.041 -18.740  1.00  0.750          C  
ATOM   1786  O   PHE A 117      31.891  -0.546 -18.984  1.00  0.750          O  
ATOM   1787  CB  PHE A 117      34.998  -0.485 -20.038  1.00  1.060          C  
ATOM   1788  CG  PHE A 117      36.404  -1.039 -20.062  1.00  1.060          C  
ATOM   1789  CD1 PHE A 117      36.627  -2.379 -20.338  1.00  1.060          C  
ATOM   1790  CD2 PHE A 117      37.493  -0.238 -19.827  1.00  1.060          C  
ATOM   1791  CE1 PHE A 117      37.867  -2.908 -20.365  1.00  1.060          C  
ATOM   1792  CE2 PHE A 117      38.766  -0.768 -19.856  1.00  1.060          C  
ATOM   1793  CZ  PHE A 117      38.950  -2.111 -20.126  1.00  1.060          C  
ATOM   1794  H   PHE A 117      33.695  -2.696 -19.188  1.00  0.900          H  
ATOM   1795  HA  PHE A 117      34.886  -0.265 -17.903  1.00  0.910          H  
ATOM   1796 1HB  PHE A 117      34.427  -0.976 -20.829  1.00  1.270          H  
ATOM   1797 2HB  PHE A 117      35.038   0.581 -20.275  1.00  1.270          H  
ATOM   1798  HD1 PHE A 117      35.786  -3.026 -20.524  1.00  1.270          H  
ATOM   1799  HD2 PHE A 117      37.344   0.824 -19.616  1.00  1.270          H  
ATOM   1800  HE1 PHE A 117      37.979  -3.967 -20.571  1.00  1.270          H  
ATOM   1801  HE2 PHE A 117      39.626  -0.124 -19.665  1.00  1.270          H  
ATOM   1802  HZ  PHE A 117      39.947  -2.526 -20.146  1.00  1.270          H  
ATOM   1803  N   LEU A 118      32.984   1.341 -18.457  1.00  0.780          N  
ATOM   1804  CA  LEU A 118      31.797   2.159 -18.657  1.00  0.820          C  
ATOM   1805  C   LEU A 118      31.802   2.550 -20.113  1.00  0.800          C  
ATOM   1806  O   LEU A 118      32.869   2.769 -20.682  1.00  0.800          O  
ATOM   1807  CB  LEU A 118      31.794   3.426 -17.785  1.00  1.130          C  
ATOM   1808  CG  LEU A 118      31.747   3.239 -16.261  1.00  1.130          C  
ATOM   1809  CD1 LEU A 118      31.889   4.594 -15.593  1.00  1.130          C  
ATOM   1810  CD2 LEU A 118      30.412   2.634 -15.867  1.00  1.130          C  
ATOM   1811  H   LEU A 118      33.855   1.779 -18.188  1.00  0.940          H  
ATOM   1812  HA  LEU A 118      30.902   1.568 -18.473  1.00  0.980          H  
ATOM   1813 1HB  LEU A 118      32.688   4.003 -18.018  1.00  1.360          H  
ATOM   1814 2HB  LEU A 118      30.927   4.025 -18.070  1.00  1.360          H  
ATOM   1815  HG  LEU A 118      32.561   2.594 -15.939  1.00  1.360          H  
ATOM   1816 1HD1 LEU A 118      31.839   4.458 -14.524  1.00  1.360          H  
ATOM   1817 2HD1 LEU A 118      32.846   5.036 -15.864  1.00  1.360          H  
ATOM   1818 3HD1 LEU A 118      31.080   5.254 -15.907  1.00  1.360          H  
ATOM   1819 1HD2 LEU A 118      30.362   2.513 -14.807  1.00  1.360          H  
ATOM   1820 2HD2 LEU A 118      29.638   3.308 -16.184  1.00  1.360          H  
ATOM   1821 3HD2 LEU A 118      30.271   1.667 -16.331  1.00  1.360          H  
ATOM   1822  N   LEU A 119      30.632   2.706 -20.699  1.00  0.820          N  
ATOM   1823  CA  LEU A 119      30.528   3.115 -22.085  1.00  0.820          C  
ATOM   1824  C   LEU A 119      30.273   4.601 -22.252  1.00  0.830          C  
ATOM   1825  O   LEU A 119      29.471   5.214 -21.529  1.00  0.840          O  
ATOM   1826  CB  LEU A 119      29.404   2.330 -22.780  1.00  1.150          C  
ATOM   1827  CG  LEU A 119      29.740   0.916 -23.363  1.00  1.150          C  
ATOM   1828  CD1 LEU A 119      30.242  -0.051 -22.286  1.00  1.150          C  
ATOM   1829  CD2 LEU A 119      28.473   0.373 -23.986  1.00  1.150          C  
ATOM   1830  H   LEU A 119      29.787   2.505 -20.172  1.00  0.980          H  
ATOM   1831  HA  LEU A 119      31.462   2.890 -22.577  1.00  0.980          H  
ATOM   1832 1HB  LEU A 119      28.588   2.207 -22.066  1.00  1.380          H  
ATOM   1833 2HB  LEU A 119      29.039   2.940 -23.607  1.00  1.380          H  
ATOM   1834  HG  LEU A 119      30.514   1.011 -24.116  1.00  1.380          H  
ATOM   1835 1HD1 LEU A 119      30.447  -1.023 -22.740  1.00  1.380          H  
ATOM   1836 2HD1 LEU A 119      31.154   0.314 -21.829  1.00  1.380          H  
ATOM   1837 3HD1 LEU A 119      29.482  -0.170 -21.513  1.00  1.380          H  
ATOM   1838 1HD2 LEU A 119      28.657  -0.605 -24.425  1.00  1.380          H  
ATOM   1839 2HD2 LEU A 119      27.721   0.294 -23.224  1.00  1.380          H  
ATOM   1840 3HD2 LEU A 119      28.126   1.049 -24.747  1.00  1.380          H  
ATOM   1841  N   THR A 120      30.956   5.151 -23.252  1.00  0.840          N  
ATOM   1842  CA  THR A 120      30.868   6.544 -23.678  1.00  0.880          C  
ATOM   1843  C   THR A 120      31.038   6.755 -25.174  1.00  0.890          C  
ATOM   1844  O   THR A 120      31.752   6.012 -25.863  1.00  0.890          O  
ATOM   1845  CB  THR A 120      31.913   7.437 -23.003  1.00  1.220          C  
ATOM   1846  OG1 THR A 120      31.688   8.786 -23.472  1.00  1.220          O  
ATOM   1847  CG2 THR A 120      33.346   6.989 -23.367  1.00  1.220          C  
ATOM   1848  H   THR A 120      31.628   4.540 -23.720  1.00  1.010          H  
ATOM   1849  HA  THR A 120      29.880   6.913 -23.405  1.00  1.060          H  
ATOM   1850  HB  THR A 120      31.783   7.399 -21.923  1.00  1.460          H  
ATOM   1851  HG1 THR A 120      32.389   9.391 -23.117  1.00  1.460          H  
ATOM   1852 1HG2 THR A 120      34.055   7.649 -22.880  1.00  1.460          H  
ATOM   1853 2HG2 THR A 120      33.509   5.968 -23.023  1.00  1.460          H  
ATOM   1854 3HG2 THR A 120      33.510   7.035 -24.437  1.00  1.460          H  
ATOM   1855  N   ASN A 121      30.429   7.828 -25.666  1.00  0.950          N  
ATOM   1856  CA  ASN A 121      30.587   8.186 -27.062  1.00  0.980          C  
ATOM   1857  C   ASN A 121      31.725   9.199 -27.233  1.00  1.070          C  
ATOM   1858  O   ASN A 121      32.037   9.619 -28.350  1.00  1.210          O  
ATOM   1859  CB  ASN A 121      29.275   8.718 -27.602  1.00  1.360          C  
ATOM   1860  CG  ASN A 121      28.180   7.649 -27.600  1.00  1.360          C  
ATOM   1861  OD1 ASN A 121      28.437   6.442 -27.740  1.00  1.360          O  
ATOM   1862  ND2 ASN A 121      26.961   8.085 -27.439  1.00  1.360          N  
ATOM   1863  H   ASN A 121      29.873   8.402 -25.041  1.00  1.140          H  
ATOM   1864  HA  ASN A 121      30.861   7.299 -27.622  1.00  1.180          H  
ATOM   1865 1HB  ASN A 121      28.949   9.565 -26.997  1.00  1.630          H  
ATOM   1866 2HB  ASN A 121      29.419   9.077 -28.620  1.00  1.630          H  
ATOM   1867 1HD2 ASN A 121      26.193   7.442 -27.430  1.00  1.630          H  
ATOM   1868 2HD2 ASN A 121      26.787   9.065 -27.329  1.00  1.630          H  
ATOM   1869  N   SER A 122      32.350   9.573 -26.116  1.00  1.060          N  
ATOM   1870  CA  SER A 122      33.461  10.520 -26.104  1.00  1.160          C  
ATOM   1871  C   SER A 122      34.325  10.402 -24.843  1.00  1.140          C  
ATOM   1872  O   SER A 122      33.837  10.117 -23.737  1.00  1.450          O  
ATOM   1873  CB  SER A 122      32.948  11.947 -26.227  1.00  1.580          C  
ATOM   1874  OG  SER A 122      32.219  12.333 -25.092  1.00  1.580          O  
ATOM   1875  H   SER A 122      32.033   9.182 -25.235  1.00  1.270          H  
ATOM   1876  HA  SER A 122      34.093  10.313 -26.963  1.00  1.390          H  
ATOM   1877 1HB  SER A 122      33.791  12.622 -26.365  1.00  1.900          H  
ATOM   1878 2HB  SER A 122      32.318  12.030 -27.112  1.00  1.900          H  
ATOM   1879  HG  SER A 122      31.968  13.247 -25.237  1.00  1.900          H  
ATOM   1880  N   SER A 123      35.604  10.756 -24.996  1.00  1.170          N  
ATOM   1881  CA  SER A 123      36.562  10.779 -23.891  1.00  1.100          C  
ATOM   1882  C   SER A 123      36.546   9.487 -23.086  1.00  1.180          C  
ATOM   1883  O   SER A 123      36.454   8.393 -23.653  1.00  1.750          O  
ATOM   1884  CB  SER A 123      36.271  11.955 -22.979  1.00  1.570          C  
ATOM   1885  OG  SER A 123      37.269  12.091 -22.004  1.00  1.570          O  
ATOM   1886  H   SER A 123      35.931  10.996 -25.919  1.00  1.400          H  
ATOM   1887  HA  SER A 123      37.562  10.904 -24.306  1.00  1.320          H  
ATOM   1888 1HB  SER A 123      36.213  12.865 -23.573  1.00  1.880          H  
ATOM   1889 2HB  SER A 123      35.302  11.821 -22.495  1.00  1.880          H  
ATOM   1890  HG  SER A 123      37.036  12.878 -21.493  1.00  1.880          H  
ATOM   1891  N   THR A 124      36.673   9.616 -21.771  1.00  1.130          N  
ATOM   1892  CA  THR A 124      36.623   8.477 -20.866  1.00  1.110          C  
ATOM   1893  C   THR A 124      36.373   8.941 -19.443  1.00  1.130          C  
ATOM   1894  O   THR A 124      36.715  10.069 -19.074  1.00  1.360          O  
ATOM   1895  CB  THR A 124      37.908   7.632 -20.913  1.00  1.560          C  
ATOM   1896  OG1 THR A 124      37.717   6.459 -20.113  1.00  1.560          O  
ATOM   1897  CG2 THR A 124      39.086   8.425 -20.362  1.00  1.560          C  
ATOM   1898  H   THR A 124      36.786  10.551 -21.395  1.00  1.360          H  
ATOM   1899  HA  THR A 124      35.791   7.838 -21.158  1.00  1.330          H  
ATOM   1900  HB  THR A 124      38.112   7.338 -21.942  1.00  1.870          H  
ATOM   1901  HG1 THR A 124      38.441   5.845 -20.276  1.00  1.870          H  
ATOM   1902 1HG2 THR A 124      39.981   7.810 -20.399  1.00  1.870          H  
ATOM   1903 2HG2 THR A 124      39.232   9.321 -20.965  1.00  1.870          H  
ATOM   1904 3HG2 THR A 124      38.897   8.709 -19.334  1.00  1.870          H  
ATOM   1905  N   VAL A 125      35.808   8.068 -18.628  1.00  1.060          N  
ATOM   1906  CA  VAL A 125      35.653   8.376 -17.217  1.00  1.090          C  
ATOM   1907  C   VAL A 125      36.859   7.842 -16.484  1.00  1.060          C  
ATOM   1908  O   VAL A 125      37.113   6.649 -16.539  1.00  1.020          O  
ATOM   1909  CB  VAL A 125      34.393   7.711 -16.639  1.00  1.510          C  
ATOM   1910  CG1 VAL A 125      34.281   8.004 -15.153  1.00  1.510          C  
ATOM   1911  CG2 VAL A 125      33.165   8.211 -17.370  1.00  1.510          C  
ATOM   1912  H   VAL A 125      35.550   7.160 -18.996  1.00  1.270          H  
ATOM   1913  HA  VAL A 125      35.597   9.457 -17.085  1.00  1.310          H  
ATOM   1914  HB  VAL A 125      34.476   6.632 -16.759  1.00  1.820          H  
ATOM   1915 1HG1 VAL A 125      33.396   7.515 -14.776  1.00  1.820          H  
ATOM   1916 2HG1 VAL A 125      35.143   7.639 -14.614  1.00  1.820          H  
ATOM   1917 3HG1 VAL A 125      34.200   9.075 -15.003  1.00  1.820          H  
ATOM   1918 1HG2 VAL A 125      32.277   7.727 -16.962  1.00  1.820          H  
ATOM   1919 2HG2 VAL A 125      33.083   9.290 -17.242  1.00  1.820          H  
ATOM   1920 3HG2 VAL A 125      33.249   7.978 -18.429  1.00  1.820          H  
ATOM   1921  N   VAL A 126      37.578   8.696 -15.767  1.00  1.110          N  
ATOM   1922  CA  VAL A 126      38.765   8.214 -15.077  1.00  1.100          C  
ATOM   1923  C   VAL A 126      38.490   7.871 -13.621  1.00  1.110          C  
ATOM   1924  O   VAL A 126      38.952   6.834 -13.130  1.00  1.100          O  
ATOM   1925  CB  VAL A 126      39.935   9.211 -15.188  1.00  1.540          C  
ATOM   1926  CG1 VAL A 126      41.154   8.700 -14.379  1.00  1.540          C  
ATOM   1927  CG2 VAL A 126      40.305   9.377 -16.657  1.00  1.540          C  
ATOM   1928  H   VAL A 126      37.312   9.671 -15.749  1.00  1.330          H  
ATOM   1929  HA  VAL A 126      39.087   7.303 -15.565  1.00  1.320          H  
ATOM   1930  HB  VAL A 126      39.635  10.172 -14.771  1.00  1.850          H  
ATOM   1931 1HG1 VAL A 126      41.967   9.410 -14.467  1.00  1.850          H  
ATOM   1932 2HG1 VAL A 126      40.902   8.591 -13.330  1.00  1.850          H  
ATOM   1933 3HG1 VAL A 126      41.472   7.735 -14.776  1.00  1.850          H  
ATOM   1934 1HG2 VAL A 126      41.128  10.085 -16.750  1.00  1.850          H  
ATOM   1935 2HG2 VAL A 126      40.606   8.417 -17.068  1.00  1.850          H  
ATOM   1936 3HG2 VAL A 126      39.443   9.750 -17.210  1.00  1.850          H  
ATOM   1937  N   SER A 127      37.798   8.742 -12.891  1.00  1.130          N  
ATOM   1938  CA  SER A 127      37.603   8.433 -11.487  1.00  1.150          C  
ATOM   1939  C   SER A 127      36.444   9.140 -10.799  1.00  1.170          C  
ATOM   1940  O   SER A 127      35.893  10.129 -11.294  1.00  1.240          O  
ATOM   1941  CB  SER A 127      38.873   8.753 -10.710  1.00  1.600          C  
ATOM   1942  OG  SER A 127      39.111  10.137 -10.667  1.00  1.600          O  
ATOM   1943  H   SER A 127      37.425   9.589 -13.283  1.00  1.360          H  
ATOM   1944  HA  SER A 127      37.424   7.374 -11.432  1.00  1.380          H  
ATOM   1945 1HB  SER A 127      38.780   8.365  -9.696  1.00  1.920          H  
ATOM   1946 2HB  SER A 127      39.720   8.252 -11.164  1.00  1.920          H  
ATOM   1947  HG  SER A 127      39.949  10.248 -10.211  1.00  1.920          H  
ATOM   1948  N   GLY A 128      36.126   8.641  -9.603  1.00  1.140          N  
ATOM   1949  CA  GLY A 128      35.152   9.252  -8.702  1.00  1.150          C  
ATOM   1950  C   GLY A 128      33.790   8.597  -8.768  1.00  1.080          C  
ATOM   1951  O   GLY A 128      33.672   7.421  -9.119  1.00  1.080          O  
ATOM   1952  H   GLY A 128      36.596   7.772  -9.339  1.00  1.370          H  
ATOM   1953 1HA  GLY A 128      35.529   9.198  -7.681  1.00  1.380          H  
ATOM   1954 2HA  GLY A 128      35.056  10.308  -8.945  1.00  1.380          H  
ATOM   1955  N   LYS A 129      32.770   9.322  -8.304  1.00  1.040          N  
ATOM   1956  CA  LYS A 129      31.424   8.769  -8.229  1.00  1.000          C  
ATOM   1957  C   LYS A 129      30.510   9.442  -9.222  1.00  0.960          C  
ATOM   1958  O   LYS A 129      30.408  10.671  -9.262  1.00  1.020          O  
ATOM   1959  CB  LYS A 129      30.838   8.891  -6.837  1.00  1.420          C  
ATOM   1960  CG  LYS A 129      31.534   8.073  -5.794  1.00  1.420          C  
ATOM   1961  CD  LYS A 129      30.793   8.171  -4.483  1.00  1.420          C  
ATOM   1962  CE  LYS A 129      31.440   7.352  -3.383  1.00  1.420          C  
ATOM   1963  NZ  LYS A 129      32.658   8.019  -2.825  1.00  1.420          N  
ATOM   1964  H   LYS A 129      32.929  10.282  -8.031  1.00  1.250          H  
ATOM   1965  HA  LYS A 129      31.465   7.713  -8.486  1.00  1.200          H  
ATOM   1966 1HB  LYS A 129      30.859   9.934  -6.527  1.00  1.700          H  
ATOM   1967 2HB  LYS A 129      29.810   8.586  -6.867  1.00  1.700          H  
ATOM   1968 1HG  LYS A 129      31.557   7.030  -6.116  1.00  1.700          H  
ATOM   1969 2HG  LYS A 129      32.556   8.418  -5.675  1.00  1.700          H  
ATOM   1970 1HD  LYS A 129      30.772   9.212  -4.166  1.00  1.700          H  
ATOM   1971 2HD  LYS A 129      29.768   7.830  -4.617  1.00  1.700          H  
ATOM   1972 1HE  LYS A 129      30.718   7.205  -2.580  1.00  1.700          H  
ATOM   1973 2HE  LYS A 129      31.714   6.384  -3.784  1.00  1.700          H  
ATOM   1974 1HZ  LYS A 129      33.049   7.439  -2.101  1.00  1.700          H  
ATOM   1975 2HZ  LYS A 129      33.358   8.180  -3.536  1.00  1.700          H  
ATOM   1976 3HZ  LYS A 129      32.388   8.910  -2.433  1.00  1.700          H  
ATOM   1977  N   LEU A 130      29.873   8.623 -10.037  1.00  0.900          N  
ATOM   1978  CA  LEU A 130      28.997   9.102 -11.084  1.00  0.900          C  
ATOM   1979  C   LEU A 130      27.646   8.419 -11.058  1.00  0.870          C  
ATOM   1980  O   LEU A 130      27.557   7.239 -10.743  1.00  0.860          O  
ATOM   1981  CB  LEU A 130      29.639   8.786 -12.446  1.00  1.260          C  
ATOM   1982  CG  LEU A 130      31.066   9.322 -12.685  1.00  1.260          C  
ATOM   1983  CD1 LEU A 130      32.133   8.232 -12.270  1.00  1.260          C  
ATOM   1984  CD2 LEU A 130      31.205   9.679 -14.143  1.00  1.260          C  
ATOM   1985  H   LEU A 130      30.065   7.620  -9.938  1.00  1.080          H  
ATOM   1986  HA  LEU A 130      28.854  10.176 -10.965  1.00  1.080          H  
ATOM   1987 1HB  LEU A 130      29.678   7.710 -12.555  1.00  1.510          H  
ATOM   1988 2HB  LEU A 130      28.992   9.180 -13.228  1.00  1.510          H  
ATOM   1989  HG  LEU A 130      31.233  10.209 -12.071  1.00  1.510          H  
ATOM   1990 1HD1 LEU A 130      33.137   8.619 -12.443  1.00  1.510          H  
ATOM   1991 2HD1 LEU A 130      32.054   7.961 -11.233  1.00  1.510          H  
ATOM   1992 3HD1 LEU A 130      31.979   7.344 -12.869  1.00  1.510          H  
ATOM   1993 1HD2 LEU A 130      32.202  10.070 -14.322  1.00  1.510          H  
ATOM   1994 2HD2 LEU A 130      31.046   8.791 -14.756  1.00  1.510          H  
ATOM   1995 3HD2 LEU A 130      30.472  10.439 -14.406  1.00  1.510          H  
ATOM   1996  N   VAL A 131      26.587   9.112 -11.449  1.00  0.890          N  
ATOM   1997  CA  VAL A 131      25.327   8.401 -11.632  1.00  0.870          C  
ATOM   1998  C   VAL A 131      25.065   8.429 -13.122  1.00  0.860          C  
ATOM   1999  O   VAL A 131      24.957   9.497 -13.727  1.00  0.890          O  
ATOM   2000  CB  VAL A 131      24.169   8.996 -10.811  1.00  1.230          C  
ATOM   2001  CG1 VAL A 131      22.879   8.210 -11.078  1.00  1.230          C  
ATOM   2002  CG2 VAL A 131      24.515   8.898  -9.345  1.00  1.230          C  
ATOM   2003  H   VAL A 131      26.665  10.099 -11.672  1.00  1.070          H  
ATOM   2004  HA  VAL A 131      25.440   7.367 -11.329  1.00  1.040          H  
ATOM   2005  HB  VAL A 131      24.011  10.035 -11.097  1.00  1.470          H  
ATOM   2006 1HG1 VAL A 131      22.065   8.625 -10.487  1.00  1.470          H  
ATOM   2007 2HG1 VAL A 131      22.617   8.264 -12.134  1.00  1.470          H  
ATOM   2008 3HG1 VAL A 131      23.033   7.166 -10.799  1.00  1.470          H  
ATOM   2009 1HG2 VAL A 131      23.709   9.312  -8.751  1.00  1.470          H  
ATOM   2010 2HG2 VAL A 131      24.656   7.857  -9.083  1.00  1.470          H  
ATOM   2011 3HG2 VAL A 131      25.424   9.448  -9.151  1.00  1.470          H  
ATOM   2012  N   THR A 132      25.042   7.245 -13.707  1.00  0.830          N  
ATOM   2013  CA  THR A 132      24.956   7.100 -15.149  1.00  0.820          C  
ATOM   2014  C   THR A 132      24.019   6.007 -15.657  1.00  0.800          C  
ATOM   2015  O   THR A 132      23.355   5.308 -14.889  1.00  0.920          O  
ATOM   2016  CB  THR A 132      26.376   6.872 -15.702  1.00  1.150          C  
ATOM   2017  OG1 THR A 132      26.354   6.940 -17.151  1.00  1.150          O  
ATOM   2018  CG2 THR A 132      26.911   5.535 -15.194  1.00  1.150          C  
ATOM   2019  H   THR A 132      25.104   6.420 -13.101  1.00  1.000          H  
ATOM   2020  HA  THR A 132      24.592   8.044 -15.553  1.00  0.980          H  
ATOM   2021  HB  THR A 132      27.038   7.661 -15.341  1.00  1.380          H  
ATOM   2022  HG1 THR A 132      26.361   7.875 -17.420  1.00  1.380          H  
ATOM   2023 1HG2 THR A 132      27.919   5.371 -15.572  1.00  1.380          H  
ATOM   2024 2HG2 THR A 132      26.933   5.553 -14.104  1.00  1.380          H  
ATOM   2025 3HG2 THR A 132      26.273   4.744 -15.503  1.00  1.380          H  
ATOM   2026  N   ARG A 133      23.995   5.859 -16.984  1.00  0.730          N  
ATOM   2027  CA  ARG A 133      23.162   4.886 -17.700  1.00  0.730          C  
ATOM   2028  C   ARG A 133      24.013   3.914 -18.488  1.00  0.710          C  
ATOM   2029  O   ARG A 133      24.637   4.283 -19.487  1.00  0.720          O  
ATOM   2030  CB  ARG A 133      22.167   5.561 -18.626  1.00  1.020          C  
ATOM   2031  CG  ARG A 133      21.062   6.301 -17.920  1.00  1.020          C  
ATOM   2032  CD  ARG A 133      20.122   6.948 -18.861  1.00  1.020          C  
ATOM   2033  NE  ARG A 133      19.012   7.600 -18.158  1.00  1.020          N  
ATOM   2034  CZ  ARG A 133      18.020   8.300 -18.732  1.00  1.020          C  
ATOM   2035  NH1 ARG A 133      17.964   8.478 -20.043  1.00  1.020          N  
ATOM   2036  NH2 ARG A 133      17.101   8.802 -17.938  1.00  1.020          N  
ATOM   2037  H   ARG A 133      24.652   6.431 -17.495  1.00  0.880          H  
ATOM   2038  HA  ARG A 133      22.598   4.332 -16.967  1.00  0.880          H  
ATOM   2039 1HB  ARG A 133      22.688   6.268 -19.267  1.00  1.230          H  
ATOM   2040 2HB  ARG A 133      21.709   4.808 -19.268  1.00  1.230          H  
ATOM   2041 1HG  ARG A 133      20.497   5.576 -17.343  1.00  1.230          H  
ATOM   2042 2HG  ARG A 133      21.477   7.057 -17.253  1.00  1.230          H  
ATOM   2043 1HD  ARG A 133      20.655   7.702 -19.437  1.00  1.230          H  
ATOM   2044 2HD  ARG A 133      19.710   6.194 -19.530  1.00  1.230          H  
ATOM   2045  HE  ARG A 133      18.954   7.516 -17.127  1.00  1.230          H  
ATOM   2046 1HH1 ARG A 133      18.676   8.086 -20.640  1.00  1.230          H  
ATOM   2047 2HH1 ARG A 133      17.206   9.008 -20.449  1.00  1.230          H  
ATOM   2048 1HH2 ARG A 133      17.192   8.628 -16.922  1.00  1.230          H  
ATOM   2049 2HH2 ARG A 133      16.331   9.336 -18.307  1.00  1.230          H  
ATOM   2050  N   GLN A 134      24.065   2.686 -17.990  1.00  0.680          N  
ATOM   2051  CA  GLN A 134      24.965   1.671 -18.528  1.00  0.670          C  
ATOM   2052  C   GLN A 134      24.260   0.340 -18.725  1.00  0.650          C  
ATOM   2053  O   GLN A 134      23.372  -0.000 -17.931  1.00  0.640          O  
ATOM   2054  CB  GLN A 134      26.146   1.508 -17.561  1.00  0.940          C  
ATOM   2055  CG  GLN A 134      26.962   2.759 -17.386  1.00  0.940          C  
ATOM   2056  CD  GLN A 134      27.826   3.095 -18.566  1.00  0.940          C  
ATOM   2057  OE1 GLN A 134      28.436   2.182 -19.133  1.00  0.940          O  
ATOM   2058  NE2 GLN A 134      27.890   4.378 -18.969  1.00  0.940          N  
ATOM   2059  H   GLN A 134      23.441   2.495 -17.197  1.00  0.820          H  
ATOM   2060  HA  GLN A 134      25.331   2.036 -19.481  1.00  0.800          H  
ATOM   2061 1HB  GLN A 134      25.762   1.240 -16.578  1.00  1.130          H  
ATOM   2062 2HB  GLN A 134      26.804   0.712 -17.869  1.00  1.130          H  
ATOM   2063 1HG  GLN A 134      26.309   3.573 -17.259  1.00  1.130          H  
ATOM   2064 2HG  GLN A 134      27.568   2.637 -16.509  1.00  1.130          H  
ATOM   2065 1HE2 GLN A 134      28.452   4.660 -19.795  1.00  1.130          H  
ATOM   2066 2HE2 GLN A 134      27.356   5.109 -18.497  1.00  1.130          H  
ATOM   2067  N   PRO A 135      24.695  -0.495 -19.696  1.00  0.660          N  
ATOM   2068  CA  PRO A 135      24.133  -1.795 -20.009  1.00  0.650          C  
ATOM   2069  C   PRO A 135      24.589  -2.835 -19.005  1.00  0.630          C  
ATOM   2070  O   PRO A 135      25.307  -3.778 -19.360  1.00  0.640          O  
ATOM   2071  CB  PRO A 135      24.686  -2.057 -21.404  1.00  0.980          C  
ATOM   2072  CG  PRO A 135      26.032  -1.406 -21.406  1.00  0.980          C  
ATOM   2073  CD  PRO A 135      25.875  -0.150 -20.553  1.00  0.980          C  
ATOM   2074  HA  PRO A 135      23.054  -1.735 -20.050  1.00  0.780          H  
ATOM   2075 1HB  PRO A 135      24.725  -3.122 -21.614  1.00  1.170          H  
ATOM   2076 2HB  PRO A 135      24.003  -1.622 -22.139  1.00  1.170          H  
ATOM   2077 1HG  PRO A 135      26.792  -2.100 -21.009  1.00  1.170          H  
ATOM   2078 2HG  PRO A 135      26.307  -1.202 -22.439  1.00  1.170          H  
ATOM   2079 1HD  PRO A 135      26.787  -0.015 -19.962  1.00  1.170          H  
ATOM   2080 2HD  PRO A 135      25.689   0.696 -21.198  1.00  1.170          H  
ATOM   2081  N   LEU A 136      24.190  -2.645 -17.743  1.00  0.620          N  
ATOM   2082  CA  LEU A 136      24.609  -3.558 -16.699  1.00  0.620          C  
ATOM   2083  C   LEU A 136      23.443  -4.192 -15.951  1.00  0.600          C  
ATOM   2084  O   LEU A 136      23.513  -4.392 -14.733  1.00  0.580          O  
ATOM   2085  CB  LEU A 136      25.485  -2.802 -15.675  1.00  0.870          C  
ATOM   2086  CG  LEU A 136      26.804  -2.141 -16.206  1.00  0.870          C  
ATOM   2087  CD1 LEU A 136      27.413  -1.262 -15.096  1.00  0.870          C  
ATOM   2088  CD2 LEU A 136      27.796  -3.199 -16.620  1.00  0.870          C  
ATOM   2089  H   LEU A 136      23.606  -1.831 -17.541  1.00  0.740          H  
ATOM   2090  HA  LEU A 136      25.178  -4.365 -17.152  1.00  0.740          H  
ATOM   2091 1HB  LEU A 136      24.881  -2.014 -15.230  1.00  1.040          H  
ATOM   2092 2HB  LEU A 136      25.769  -3.499 -14.886  1.00  1.040          H  
ATOM   2093  HG  LEU A 136      26.570  -1.513 -17.062  1.00  1.040          H  
ATOM   2094 1HD1 LEU A 136      28.326  -0.788 -15.465  1.00  1.040          H  
ATOM   2095 2HD1 LEU A 136      26.699  -0.491 -14.804  1.00  1.040          H  
ATOM   2096 3HD1 LEU A 136      27.650  -1.882 -14.232  1.00  1.040          H  
ATOM   2097 1HD2 LEU A 136      28.708  -2.722 -16.984  1.00  1.040          H  
ATOM   2098 2HD2 LEU A 136      28.021  -3.802 -15.757  1.00  1.040          H  
ATOM   2099 3HD2 LEU A 136      27.382  -3.822 -17.413  1.00  1.040          H  
ATOM   2100  N   VAL A 137      22.433  -4.631 -16.708  1.00  0.610          N  
ATOM   2101  CA  VAL A 137      21.363  -5.463 -16.183  1.00  0.610          C  
ATOM   2102  C   VAL A 137      21.382  -6.702 -17.053  1.00  0.620          C  
ATOM   2103  O   VAL A 137      21.097  -6.659 -18.245  1.00  0.620          O  
ATOM   2104  CB  VAL A 137      19.990  -4.797 -16.238  1.00  0.850          C  
ATOM   2105  CG1 VAL A 137      18.928  -5.736 -15.656  1.00  0.850          C  
ATOM   2106  CG2 VAL A 137      20.045  -3.539 -15.502  1.00  0.850          C  
ATOM   2107  H   VAL A 137      22.382  -4.327 -17.684  1.00  0.730          H  
ATOM   2108  HA  VAL A 137      21.582  -5.737 -15.153  1.00  0.730          H  
ATOM   2109  HB  VAL A 137      19.727  -4.597 -17.269  1.00  1.020          H  
ATOM   2110 1HG1 VAL A 137      17.953  -5.260 -15.704  1.00  1.020          H  
ATOM   2111 2HG1 VAL A 137      18.898  -6.664 -16.228  1.00  1.020          H  
ATOM   2112 3HG1 VAL A 137      19.168  -5.959 -14.616  1.00  1.020          H  
ATOM   2113 1HG2 VAL A 137      19.073  -3.063 -15.547  1.00  1.020          H  
ATOM   2114 2HG2 VAL A 137      20.318  -3.729 -14.465  1.00  1.020          H  
ATOM   2115 3HG2 VAL A 137      20.787  -2.910 -15.972  1.00  1.020          H  
ATOM   2116  N   VAL A 138      21.737  -7.802 -16.466  1.00  0.660          N  
ATOM   2117  CA  VAL A 138      21.995  -9.012 -17.184  1.00  0.720          C  
ATOM   2118  C   VAL A 138      20.794  -9.917 -17.274  1.00  0.720          C  
ATOM   2119  O   VAL A 138      20.330 -10.428 -16.260  1.00  0.690          O  
ATOM   2120  CB  VAL A 138      23.151  -9.700 -16.426  1.00  0.980          C  
ATOM   2121  CG1 VAL A 138      23.529 -10.987 -17.036  1.00  0.980          C  
ATOM   2122  CG2 VAL A 138      24.338  -8.763 -16.364  1.00  0.980          C  
ATOM   2123  H   VAL A 138      21.864  -7.786 -15.467  1.00  0.790          H  
ATOM   2124  HA  VAL A 138      22.298  -8.762 -18.192  1.00  0.860          H  
ATOM   2125  HB  VAL A 138      22.822  -9.906 -15.409  1.00  1.180          H  
ATOM   2126 1HG1 VAL A 138      24.324 -11.423 -16.453  1.00  1.180          H  
ATOM   2127 2HG1 VAL A 138      22.677 -11.647 -17.017  1.00  1.180          H  
ATOM   2128 3HG1 VAL A 138      23.864 -10.835 -18.062  1.00  1.180          H  
ATOM   2129 1HG2 VAL A 138      25.104  -9.233 -15.808  1.00  1.180          H  
ATOM   2130 2HG2 VAL A 138      24.699  -8.545 -17.338  1.00  1.180          H  
ATOM   2131 3HG2 VAL A 138      24.059  -7.832 -15.869  1.00  1.180          H  
ATOM   2132  N   ASN A 139      20.321 -10.180 -18.498  1.00  0.840          N  
ATOM   2133  CA  ASN A 139      19.185 -11.080 -18.611  1.00  0.740          C  
ATOM   2134  C   ASN A 139      19.751 -12.475 -18.437  1.00  0.770          C  
ATOM   2135  O   ASN A 139      19.098 -13.374 -17.904  1.00  0.810          O  
ATOM   2136  CB  ASN A 139      18.395 -10.943 -19.907  1.00  1.080          C  
ATOM   2137  CG  ASN A 139      17.579  -9.647 -20.009  1.00  1.080          C  
ATOM   2138  OD1 ASN A 139      17.554  -8.799 -19.115  1.00  1.080          O  
ATOM   2139  ND2 ASN A 139      16.863  -9.517 -21.075  1.00  1.080          N  
ATOM   2140  H   ASN A 139      20.771  -9.769 -19.319  1.00  1.010          H  
ATOM   2141  HA  ASN A 139      18.513 -10.899 -17.779  1.00  0.890          H  
ATOM   2142 1HB  ASN A 139      19.086 -10.987 -20.751  1.00  1.290          H  
ATOM   2143 2HB  ASN A 139      17.715 -11.789 -20.005  1.00  1.290          H  
ATOM   2144 1HD2 ASN A 139      16.313  -8.685 -21.241  1.00  1.290          H  
ATOM   2145 2HD2 ASN A 139      16.833 -10.231 -21.786  1.00  1.290          H  
ATOM   2146  N   CYS A 140      20.999 -12.635 -18.886  1.00  0.810          N  
ATOM   2147  CA  CYS A 140      21.746 -13.880 -18.757  1.00  0.850          C  
ATOM   2148  C   CYS A 140      23.251 -13.703 -18.925  1.00  0.790          C  
ATOM   2149  O   CYS A 140      23.722 -12.989 -19.816  1.00  0.770          O  
ATOM   2150  CB  CYS A 140      21.273 -14.935 -19.750  1.00  1.170          C  
ATOM   2151  SG  CYS A 140      22.247 -16.474 -19.649  1.00  1.170          S  
ATOM   2152  H   CYS A 140      21.426 -11.837 -19.359  1.00  0.970          H  
ATOM   2153  HA  CYS A 140      21.564 -14.272 -17.755  1.00  1.020          H  
ATOM   2154 1HB  CYS A 140      20.227 -15.177 -19.559  1.00  1.410          H  
ATOM   2155 2HB  CYS A 140      21.342 -14.544 -20.764  1.00  1.410          H  
ATOM   2156  N   LEU A 141      23.985 -14.342 -18.010  1.00  0.850          N  
ATOM   2157  CA  LEU A 141      25.447 -14.410 -18.011  1.00  0.880          C  
ATOM   2158  C   LEU A 141      25.922 -15.816 -18.321  1.00  0.940          C  
ATOM   2159  O   LEU A 141      25.466 -16.783 -17.700  1.00  1.040          O  
ATOM   2160  CB  LEU A 141      26.052 -14.120 -16.628  1.00  1.220          C  
ATOM   2161  CG  LEU A 141      27.646 -14.170 -16.537  1.00  1.220          C  
ATOM   2162  CD1 LEU A 141      28.241 -12.957 -17.246  1.00  1.220          C  
ATOM   2163  CD2 LEU A 141      28.049 -14.294 -15.137  1.00  1.220          C  
ATOM   2164  H   LEU A 141      23.478 -14.855 -17.302  1.00  1.020          H  
ATOM   2165  HA  LEU A 141      25.833 -13.729 -18.767  1.00  1.060          H  
ATOM   2166 1HB  LEU A 141      25.745 -13.140 -16.305  1.00  1.460          H  
ATOM   2167 2HB  LEU A 141      25.657 -14.846 -15.917  1.00  1.460          H  
ATOM   2168  HG  LEU A 141      28.031 -15.042 -17.035  1.00  1.460          H  
ATOM   2169 1HD1 LEU A 141      29.327 -12.998 -17.185  1.00  1.460          H  
ATOM   2170 2HD1 LEU A 141      27.949 -12.964 -18.285  1.00  1.460          H  
ATOM   2171 3HD1 LEU A 141      27.892 -12.047 -16.778  1.00  1.460          H  
ATOM   2172 1HD2 LEU A 141      29.131 -14.348 -15.078  1.00  1.460          H  
ATOM   2173 2HD2 LEU A 141      27.696 -13.460 -14.571  1.00  1.460          H  
ATOM   2174 3HD2 LEU A 141      27.614 -15.206 -14.738  1.00  1.460          H  
ATOM   2175  N   TRP A 142      26.925 -15.916 -19.175  1.00  0.960          N  
ATOM   2176  CA  TRP A 142      27.562 -17.169 -19.497  1.00  1.030          C  
ATOM   2177  C   TRP A 142      28.937 -17.295 -18.847  1.00  1.050          C  
ATOM   2178  O   TRP A 142      29.878 -16.611 -19.276  1.00  1.040          O  
ATOM   2179  CB  TRP A 142      27.755 -17.289 -21.003  1.00  1.410          C  
ATOM   2180  CG  TRP A 142      26.547 -17.610 -21.695  1.00  1.410          C  
ATOM   2181  CD1 TRP A 142      26.252 -18.836 -22.146  1.00  1.410          C  
ATOM   2182  CD2 TRP A 142      25.413 -16.782 -22.023  1.00  1.410          C  
ATOM   2183  NE1 TRP A 142      25.040 -18.839 -22.718  1.00  1.410          N  
ATOM   2184  CE2 TRP A 142      24.501 -17.604 -22.636  1.00  1.410          C  
ATOM   2185  CE3 TRP A 142      25.096 -15.440 -21.840  1.00  1.410          C  
ATOM   2186  CZ2 TRP A 142      23.294 -17.157 -23.046  1.00  1.410          C  
ATOM   2187  CZ3 TRP A 142      23.890 -15.004 -22.262  1.00  1.410          C  
ATOM   2188  CH2 TRP A 142      23.005 -15.863 -22.842  1.00  1.410          C  
ATOM   2189  H   TRP A 142      27.244 -15.082 -19.665  1.00  1.150          H  
ATOM   2190  HA  TRP A 142      26.888 -17.955 -19.188  1.00  1.240          H  
ATOM   2191 1HB  TRP A 142      28.136 -16.356 -21.394  1.00  1.700          H  
ATOM   2192 2HB  TRP A 142      28.488 -18.066 -21.212  1.00  1.700          H  
ATOM   2193  HD1 TRP A 142      26.904 -19.708 -22.061  1.00  1.700          H  
ATOM   2194  HE1 TRP A 142      24.571 -19.640 -23.156  1.00  1.700          H  
ATOM   2195  HE3 TRP A 142      25.764 -14.766 -21.373  1.00  1.700          H  
ATOM   2196  HZ2 TRP A 142      22.576 -17.801 -23.496  1.00  1.700          H  
ATOM   2197  HZ3 TRP A 142      23.636 -13.961 -22.108  1.00  1.700          H  
ATOM   2198  HH2 TRP A 142      22.027 -15.509 -23.145  1.00  1.700          H  
ATOM   2199  N   PRO A 143      29.130 -18.213 -17.876  1.00  1.110          N  
ATOM   2200  CA  PRO A 143      30.378 -18.433 -17.173  1.00  1.190          C  
ATOM   2201  C   PRO A 143      31.152 -18.961 -18.331  1.00  1.270          C  
ATOM   2202  O   PRO A 143      30.509 -19.572 -19.178  1.00  1.340          O  
ATOM   2203  CB  PRO A 143      30.035 -19.475 -16.110  1.00  1.780          C  
ATOM   2204  CG  PRO A 143      28.867 -20.241 -16.709  1.00  1.780          C  
ATOM   2205  CD  PRO A 143      28.097 -19.224 -17.579  1.00  1.780          C  
ATOM   2206  HA  PRO A 143      30.785 -17.492 -16.777  1.00  1.430          H  
ATOM   2207 1HB  PRO A 143      30.911 -20.112 -15.916  1.00  2.140          H  
ATOM   2208 2HB  PRO A 143      29.780 -18.981 -15.162  1.00  2.140          H  
ATOM   2209 1HG  PRO A 143      29.250 -21.081 -17.316  1.00  2.140          H  
ATOM   2210 2HG  PRO A 143      28.245 -20.688 -15.920  1.00  2.140          H  
ATOM   2211 1HD  PRO A 143      27.805 -19.766 -18.501  1.00  2.140          H  
ATOM   2212 2HD  PRO A 143      27.235 -18.784 -17.072  1.00  2.140          H  
ATOM   2213  N   VAL A 144      32.466 -18.852 -18.383  1.00  1.420          N  
ATOM   2214  CA  VAL A 144      33.089 -19.277 -19.628  1.00  1.690          C  
ATOM   2215  C   VAL A 144      32.624 -20.686 -20.079  1.00  1.260          C  
ATOM   2216  O   VAL A 144      32.821 -21.669 -19.364  1.00  1.470          O  
ATOM   2217  CB  VAL A 144      34.638 -19.233 -19.463  1.00  2.260          C  
ATOM   2218  CG1 VAL A 144      35.152 -20.256 -18.436  1.00  2.260          C  
ATOM   2219  CG2 VAL A 144      35.296 -19.413 -20.819  1.00  2.260          C  
ATOM   2220  H   VAL A 144      32.993 -18.389 -17.653  1.00  1.700          H  
ATOM   2221  HA  VAL A 144      32.851 -18.517 -20.356  1.00  2.030          H  
ATOM   2222  HB  VAL A 144      34.905 -18.275 -19.064  1.00  2.710          H  
ATOM   2223 1HG1 VAL A 144      36.227 -20.134 -18.328  1.00  2.710          H  
ATOM   2224 2HG1 VAL A 144      34.672 -20.070 -17.485  1.00  2.710          H  
ATOM   2225 3HG1 VAL A 144      34.965 -21.268 -18.740  1.00  2.710          H  
ATOM   2226 1HG2 VAL A 144      36.377 -19.337 -20.712  1.00  2.710          H  
ATOM   2227 2HG2 VAL A 144      35.037 -20.391 -21.238  1.00  2.710          H  
ATOM   2228 3HG2 VAL A 144      34.950 -18.625 -21.477  1.00  2.710          H  
ATOM   2229  N   PRO A 145      31.934 -20.791 -21.241  1.00  1.190          N  
ATOM   2230  CA  PRO A 145      31.465 -22.002 -21.879  1.00  1.400          C  
ATOM   2231  C   PRO A 145      32.535 -22.575 -22.778  1.00  1.410          C  
ATOM   2232  O   PRO A 145      33.560 -21.932 -23.015  1.00  2.020          O  
ATOM   2233  CB  PRO A 145      30.262 -21.507 -22.683  1.00  2.100          C  
ATOM   2234  CG  PRO A 145      30.671 -20.150 -23.134  1.00  2.100          C  
ATOM   2235  CD  PRO A 145      31.475 -19.569 -21.968  1.00  2.100          C  
ATOM   2236  HA  PRO A 145      31.165 -22.727 -21.109  1.00  1.680          H  
ATOM   2237 1HB  PRO A 145      30.077 -22.183 -23.537  1.00  2.520          H  
ATOM   2238 2HB  PRO A 145      29.349 -21.509 -22.063  1.00  2.520          H  
ATOM   2239 1HG  PRO A 145      31.252 -20.263 -24.061  1.00  2.520          H  
ATOM   2240 2HG  PRO A 145      29.785 -19.548 -23.388  1.00  2.520          H  
ATOM   2241 1HD  PRO A 145      32.309 -19.030 -22.340  1.00  2.520          H  
ATOM   2242 2HD  PRO A 145      30.823 -18.936 -21.367  1.00  2.520          H  
ATOM   2243  N   SER A 146      32.282 -23.758 -23.317  1.00  1.330          N  
ATOM   2244  CA  SER A 146      33.096 -24.249 -24.416  1.00  1.390          C  
ATOM   2245  C   SER A 146      32.783 -23.353 -25.612  1.00  1.360          C  
ATOM   2246  O   SER A 146      31.637 -22.928 -25.774  1.00  1.460          O  
ATOM   2247  CB  SER A 146      32.763 -25.695 -24.741  1.00  1.920          C  
ATOM   2248  OG  SER A 146      33.054 -26.543 -23.661  1.00  1.920          O  
ATOM   2249  H   SER A 146      31.481 -24.297 -23.022  1.00  1.600          H  
ATOM   2250  HA  SER A 146      34.154 -24.156 -24.164  1.00  1.670          H  
ATOM   2251 1HB  SER A 146      31.707 -25.775 -24.996  1.00  2.310          H  
ATOM   2252 2HB  SER A 146      33.333 -26.008 -25.615  1.00  2.310          H  
ATOM   2253  HG  SER A 146      32.832 -27.432 -23.955  1.00  2.310          H  
ATOM   2254  N   PHE A 147      33.770 -23.087 -26.458  1.00  1.490          N  
ATOM   2255  CA  PHE A 147      33.549 -22.252 -27.638  1.00  1.530          C  
ATOM   2256  C   PHE A 147      33.820 -22.873 -28.973  1.00  1.580          C  
ATOM   2257  O   PHE A 147      34.661 -23.760 -29.120  1.00  2.370          O  
ATOM   2258  CB  PHE A 147      34.355 -20.965 -27.591  1.00  2.130          C  
ATOM   2259  CG  PHE A 147      33.869 -20.010 -26.631  1.00  2.130          C  
ATOM   2260  CD1 PHE A 147      34.335 -19.962 -25.363  1.00  2.130          C  
ATOM   2261  CD2 PHE A 147      32.898 -19.123 -27.024  1.00  2.130          C  
ATOM   2262  CE1 PHE A 147      33.855 -19.044 -24.508  1.00  2.130          C  
ATOM   2263  CE2 PHE A 147      32.410 -18.211 -26.178  1.00  2.130          C  
ATOM   2264  CZ  PHE A 147      32.881 -18.152 -24.910  1.00  2.130          C  
ATOM   2265  H   PHE A 147      34.685 -23.472 -26.276  1.00  1.790          H  
ATOM   2266  HA  PHE A 147      32.498 -21.966 -27.636  1.00  1.840          H  
ATOM   2267 1HB  PHE A 147      35.389 -21.198 -27.343  1.00  2.550          H  
ATOM   2268 2HB  PHE A 147      34.357 -20.494 -28.576  1.00  2.550          H  
ATOM   2269  HD1 PHE A 147      35.090 -20.666 -25.034  1.00  2.550          H  
ATOM   2270  HD2 PHE A 147      32.520 -19.158 -28.045  1.00  2.550          H  
ATOM   2271  HE1 PHE A 147      34.239 -19.022 -23.507  1.00  2.550          H  
ATOM   2272  HE2 PHE A 147      31.655 -17.534 -26.521  1.00  2.550          H  
ATOM   2273  HZ  PHE A 147      32.492 -17.408 -24.222  1.00  2.550          H  
ATOM   2274  N   LYS A 148      33.096 -22.350 -29.955  1.00  1.310          N  
ATOM   2275  CA  LYS A 148      33.273 -22.677 -31.350  1.00  1.410          C  
ATOM   2276  C   LYS A 148      32.871 -21.469 -32.197  1.00  1.410          C  
ATOM   2277  O   LYS A 148      31.848 -20.824 -31.929  1.00  2.020          O  
ATOM   2278  CB  LYS A 148      32.435 -23.914 -31.691  1.00  1.930          C  
ATOM   2279  CG  LYS A 148      30.920 -23.722 -31.525  1.00  1.930          C  
ATOM   2280  CD  LYS A 148      30.156 -25.009 -31.785  1.00  1.930          C  
ATOM   2281  CE  LYS A 148      28.648 -24.777 -31.729  1.00  1.930          C  
ATOM   2282  NZ  LYS A 148      27.882 -26.043 -31.955  1.00  1.930          N  
ATOM   2283  H   LYS A 148      32.394 -21.663 -29.720  1.00  1.570          H  
ATOM   2284  HA  LYS A 148      34.329 -22.889 -31.539  1.00  1.690          H  
ATOM   2285 1HB  LYS A 148      32.627 -24.207 -32.722  1.00  2.320          H  
ATOM   2286 2HB  LYS A 148      32.744 -24.743 -31.053  1.00  2.320          H  
ATOM   2287 1HG  LYS A 148      30.708 -23.377 -30.512  1.00  2.320          H  
ATOM   2288 2HG  LYS A 148      30.570 -22.981 -32.217  1.00  2.320          H  
ATOM   2289 1HD  LYS A 148      30.425 -25.409 -32.758  1.00  2.320          H  
ATOM   2290 2HD  LYS A 148      30.424 -25.743 -31.024  1.00  2.320          H  
ATOM   2291 1HE  LYS A 148      28.385 -24.369 -30.755  1.00  2.320          H  
ATOM   2292 2HE  LYS A 148      28.372 -24.056 -32.501  1.00  2.320          H  
ATOM   2293 1HZ  LYS A 148      26.891 -25.849 -31.915  1.00  2.320          H  
ATOM   2294 2HZ  LYS A 148      28.113 -26.420 -32.865  1.00  2.320          H  
ATOM   2295 3HZ  LYS A 148      28.122 -26.717 -31.241  1.00  2.320          H  
ATOM   2296  N   GLU A 149      33.619 -21.211 -33.271  1.00  1.430          N  
ATOM   2297  CA  GLU A 149      33.298 -20.146 -34.223  1.00  1.560          C  
ATOM   2298  C   GLU A 149      31.968 -20.390 -34.962  1.00  1.400          C  
ATOM   2299  O   GLU A 149      31.364 -19.484 -35.532  1.00  1.600          O  
ATOM   2300  CB  GLU A 149      34.479 -19.933 -35.178  1.00  2.130          C  
ATOM   2301  CG  GLU A 149      35.005 -21.173 -35.949  1.00  2.130          C  
ATOM   2302  CD  GLU A 149      36.138 -21.988 -35.202  1.00  2.130          C  
ATOM   2303  OE1 GLU A 149      36.202 -21.988 -33.972  1.00  2.130          O  
ATOM   2304  OE2 GLU A 149      36.936 -22.571 -35.877  1.00  2.130          O  
ATOM   2305  H   GLU A 149      34.481 -21.745 -33.436  1.00  1.720          H  
ATOM   2306  HA  GLU A 149      33.190 -19.221 -33.655  1.00  1.870          H  
ATOM   2307 1HB  GLU A 149      34.172 -19.225 -35.932  1.00  2.560          H  
ATOM   2308 2HB  GLU A 149      35.296 -19.476 -34.641  1.00  2.560          H  
ATOM   2309 1HG  GLU A 149      34.170 -21.840 -36.154  1.00  2.560          H  
ATOM   2310 2HG  GLU A 149      35.394 -20.829 -36.907  1.00  2.560          H  
ATOM   2311  N   ALA A 150      31.499 -21.626 -34.894  1.00  1.460          N  
ATOM   2312  CA  ALA A 150      30.261 -22.099 -35.501  1.00  1.820          C  
ATOM   2313  C   ALA A 150      29.004 -21.753 -34.675  1.00  2.060          C  
ATOM   2314  O   ALA A 150      27.894 -22.110 -35.066  1.00  2.660          O  
ATOM   2315  CB  ALA A 150      30.337 -23.599 -35.689  1.00  2.400          C  
ATOM   2316  H   ALA A 150      32.087 -22.286 -34.407  1.00  1.750          H  
ATOM   2317  HA  ALA A 150      30.164 -21.619 -36.475  1.00  2.180          H  
ATOM   2318 1HB  ALA A 150      29.429 -23.949 -36.178  1.00  2.880          H  
ATOM   2319 2HB  ALA A 150      31.201 -23.843 -36.305  1.00  2.880          H  
ATOM   2320 3HB  ALA A 150      30.435 -24.074 -34.726  1.00  2.880          H  
ATOM   2321  N   ALA A 151      29.167 -21.075 -33.531  1.00  1.770          N  
ATOM   2322  CA  ALA A 151      28.047 -20.717 -32.646  1.00  2.090          C  
ATOM   2323  C   ALA A 151      26.947 -19.863 -33.319  1.00  1.820          C  
ATOM   2324  O   ALA A 151      25.777 -20.004 -32.964  1.00  2.330          O  
ATOM   2325  CB  ALA A 151      28.581 -19.979 -31.436  1.00  2.800          C  
ATOM   2326  H   ALA A 151      30.115 -20.823 -33.233  1.00  2.120          H  
ATOM   2327  HA  ALA A 151      27.586 -21.644 -32.314  1.00  2.510          H  
ATOM   2328 1HB  ALA A 151      27.764 -19.756 -30.750  1.00  3.360          H  
ATOM   2329 2HB  ALA A 151      29.322 -20.602 -30.934  1.00  3.360          H  
ATOM   2330 3HB  ALA A 151      29.048 -19.049 -31.759  1.00  3.360          H  
ATOM   2331  N   SER A 152      27.314 -19.019 -34.290  1.00  1.310          N  
ATOM   2332  CA  SER A 152      26.423 -18.108 -35.044  1.00  1.320          C  
ATOM   2333  C   SER A 152      25.887 -16.887 -34.281  1.00  1.030          C  
ATOM   2334  O   SER A 152      26.600 -16.305 -33.458  1.00  1.070          O  
ATOM   2335  CB  SER A 152      25.238 -18.879 -35.617  1.00  1.840          C  
ATOM   2336  OG  SER A 152      24.511 -18.090 -36.525  1.00  1.840          O  
ATOM   2337  H   SER A 152      28.301 -18.962 -34.513  1.00  1.570          H  
ATOM   2338  HA  SER A 152      27.000 -17.730 -35.889  1.00  1.580          H  
ATOM   2339 1HB  SER A 152      25.601 -19.779 -36.114  1.00  2.210          H  
ATOM   2340 2HB  SER A 152      24.568 -19.195 -34.825  1.00  2.210          H  
ATOM   2341  HG  SER A 152      23.835 -18.676 -36.895  1.00  2.210          H  
ATOM   2342  N   THR A 153      24.669 -16.447 -34.635  1.00  1.220          N  
ATOM   2343  CA  THR A 153      24.213 -15.093 -34.282  1.00  1.180          C  
ATOM   2344  C   THR A 153      23.153 -14.985 -33.188  1.00  0.990          C  
ATOM   2345  O   THR A 153      22.283 -15.850 -33.034  1.00  1.170          O  
ATOM   2346  CB  THR A 153      23.664 -14.378 -35.545  1.00  1.670          C  
ATOM   2347  OG1 THR A 153      23.504 -13.007 -35.265  1.00  1.670          O  
ATOM   2348  CG2 THR A 153      22.295 -14.923 -35.946  1.00  1.670          C  
ATOM   2349  H   THR A 153      24.117 -17.026 -35.253  1.00  1.460          H  
ATOM   2350  HA  THR A 153      25.071 -14.537 -33.929  1.00  1.420          H  
ATOM   2351  HB  THR A 153      24.342 -14.513 -36.371  1.00  2.000          H  
ATOM   2352  HG1 THR A 153      23.377 -12.533 -36.097  1.00  2.000          H  
ATOM   2353 1HG2 THR A 153      21.944 -14.391 -36.829  1.00  2.000          H  
ATOM   2354 2HG2 THR A 153      22.374 -15.984 -36.170  1.00  2.000          H  
ATOM   2355 3HG2 THR A 153      21.570 -14.777 -35.148  1.00  2.000          H  
ATOM   2356  N   PHE A 154      23.228 -13.878 -32.451  1.00  0.910          N  
ATOM   2357  CA  PHE A 154      22.284 -13.477 -31.410  1.00  0.860          C  
ATOM   2358  C   PHE A 154      21.396 -12.306 -31.840  1.00  0.840          C  
ATOM   2359  O   PHE A 154      21.896 -11.266 -32.257  1.00  1.110          O  
ATOM   2360  CB  PHE A 154      23.067 -13.101 -30.169  1.00  1.220          C  
ATOM   2361  CG  PHE A 154      22.253 -12.547 -29.098  1.00  1.220          C  
ATOM   2362  CD1 PHE A 154      21.326 -13.323 -28.462  1.00  1.220          C  
ATOM   2363  CD2 PHE A 154      22.435 -11.242 -28.689  1.00  1.220          C  
ATOM   2364  CE1 PHE A 154      20.593 -12.820 -27.461  1.00  1.220          C  
ATOM   2365  CE2 PHE A 154      21.727 -10.746 -27.674  1.00  1.220          C  
ATOM   2366  CZ  PHE A 154      20.791 -11.540 -27.053  1.00  1.220          C  
ATOM   2367  H   PHE A 154      24.030 -13.268 -32.632  1.00  1.090          H  
ATOM   2368  HA  PHE A 154      21.645 -14.331 -31.185  1.00  1.030          H  
ATOM   2369 1HB  PHE A 154      23.588 -13.979 -29.782  1.00  1.470          H  
ATOM   2370 2HB  PHE A 154      23.824 -12.368 -30.448  1.00  1.470          H  
ATOM   2371  HD1 PHE A 154      21.178 -14.366 -28.759  1.00  1.470          H  
ATOM   2372  HD2 PHE A 154      23.168 -10.614 -29.193  1.00  1.470          H  
ATOM   2373  HE1 PHE A 154      19.874 -13.465 -26.968  1.00  1.470          H  
ATOM   2374  HE2 PHE A 154      21.893  -9.717 -27.351  1.00  1.470          H  
ATOM   2375  HZ  PHE A 154      20.223 -11.157 -26.237  1.00  1.470          H  
ATOM   2376  N   CYS A 155      20.077 -12.422 -31.673  1.00  0.980          N  
ATOM   2377  CA  CYS A 155      19.181 -11.380 -32.171  1.00  1.120          C  
ATOM   2378  C   CYS A 155      18.516 -10.528 -31.088  1.00  0.880          C  
ATOM   2379  O   CYS A 155      17.339 -10.203 -31.177  1.00  1.260          O  
ATOM   2380  CB  CYS A 155      18.111 -12.004 -33.062  1.00  1.510          C  
ATOM   2381  SG  CYS A 155      18.796 -12.804 -34.545  1.00  1.510          S  
ATOM   2382  H   CYS A 155      19.693 -13.272 -31.278  1.00  1.180          H  
ATOM   2383  HA  CYS A 155      19.761 -10.711 -32.789  1.00  1.340          H  
ATOM   2384 1HB  CYS A 155      17.549 -12.750 -32.499  1.00  1.810          H  
ATOM   2385 2HB  CYS A 155      17.411 -11.234 -33.385  1.00  1.810          H  
ATOM   2386  N   PHE A 156      19.266 -10.216 -30.038  1.00  0.870          N  
ATOM   2387  CA  PHE A 156      18.813  -9.364 -28.922  1.00  0.930          C  
ATOM   2388  C   PHE A 156      17.564  -9.851 -28.181  1.00  0.910          C  
ATOM   2389  O   PHE A 156      16.980  -9.123 -27.375  1.00  0.840          O  
ATOM   2390  CB  PHE A 156      18.650  -7.919 -29.398  1.00  1.280          C  
ATOM   2391  CG  PHE A 156      19.972  -7.286 -29.809  1.00  1.280          C  
ATOM   2392  CD1 PHE A 156      20.395  -7.292 -31.126  1.00  1.280          C  
ATOM   2393  CD2 PHE A 156      20.783  -6.659 -28.867  1.00  1.280          C  
ATOM   2394  CE1 PHE A 156      21.586  -6.706 -31.486  1.00  1.280          C  
ATOM   2395  CE2 PHE A 156      21.971  -6.078 -29.230  1.00  1.280          C  
ATOM   2396  CZ  PHE A 156      22.373  -6.099 -30.532  1.00  1.280          C  
ATOM   2397  H   PHE A 156      20.227 -10.539 -30.065  1.00  1.040          H  
ATOM   2398  HA  PHE A 156      19.609  -9.320 -28.202  1.00  1.120          H  
ATOM   2399 1HB  PHE A 156      17.966  -7.876 -30.246  1.00  1.530          H  
ATOM   2400 2HB  PHE A 156      18.220  -7.312 -28.596  1.00  1.530          H  
ATOM   2401  HD1 PHE A 156      19.771  -7.763 -31.877  1.00  1.530          H  
ATOM   2402  HD2 PHE A 156      20.467  -6.613 -27.837  1.00  1.530          H  
ATOM   2403  HE1 PHE A 156      21.898  -6.720 -32.520  1.00  1.530          H  
ATOM   2404  HE2 PHE A 156      22.588  -5.586 -28.488  1.00  1.530          H  
ATOM   2405  HZ  PHE A 156      23.310  -5.622 -30.809  1.00  1.530          H  
ATOM   2406  N   GLU A 157      17.230 -11.130 -28.336  1.00  1.170          N  
ATOM   2407  CA  GLU A 157      16.088 -11.741 -27.659  1.00  1.340          C  
ATOM   2408  C   GLU A 157      16.392 -12.118 -26.216  1.00  1.510          C  
ATOM   2409  O   GLU A 157      15.500 -12.462 -25.451  1.00  2.070          O  
ATOM   2410  CB  GLU A 157      15.644 -13.000 -28.410  1.00  1.810          C  
ATOM   2411  CG  GLU A 157      15.059 -12.748 -29.800  1.00  1.810          C  
ATOM   2412  CD  GLU A 157      14.669 -14.024 -30.510  1.00  1.810          C  
ATOM   2413  OE1 GLU A 157      14.994 -15.074 -30.009  1.00  1.810          O  
ATOM   2414  OE2 GLU A 157      14.043 -13.950 -31.542  1.00  1.810          O  
ATOM   2415  H   GLU A 157      17.744 -11.669 -29.017  1.00  1.400          H  
ATOM   2416  HA  GLU A 157      15.268 -11.027 -27.663  1.00  1.610          H  
ATOM   2417 1HB  GLU A 157      16.498 -13.669 -28.524  1.00  2.170          H  
ATOM   2418 2HB  GLU A 157      14.893 -13.525 -27.822  1.00  2.170          H  
ATOM   2419 1HG  GLU A 157      14.181 -12.112 -29.702  1.00  2.170          H  
ATOM   2420 2HG  GLU A 157      15.792 -12.214 -30.402  1.00  2.170          H  
ATOM   2421  N   GLY A 158      17.672 -12.130 -25.880  1.00  1.340          N  
ATOM   2422  CA  GLY A 158      18.187 -12.489 -24.557  1.00  1.510          C  
ATOM   2423  C   GLY A 158      18.466 -13.990 -24.422  1.00  1.470          C  
ATOM   2424  O   GLY A 158      19.082 -14.429 -23.450  1.00  2.090          O  
ATOM   2425  H   GLY A 158      18.320 -11.833 -26.592  1.00  1.610          H  
ATOM   2426 1HA  GLY A 158      17.463 -12.183 -23.798  1.00  1.810          H  
ATOM   2427 2HA  GLY A 158      19.100 -11.932 -24.357  1.00  1.810          H  
ATOM   2428  N   ALA A 159      18.020 -14.764 -25.410  1.00  1.300          N  
ATOM   2429  CA  ALA A 159      18.160 -16.218 -25.451  1.00  1.380          C  
ATOM   2430  C   ALA A 159      19.491 -16.682 -26.027  1.00  1.420          C  
ATOM   2431  O   ALA A 159      20.046 -16.042 -26.924  1.00  2.100          O  
ATOM   2432  CB  ALA A 159      17.035 -16.804 -26.279  1.00  1.900          C  
ATOM   2433  H   ALA A 159      17.537 -14.314 -26.173  1.00  1.560          H  
ATOM   2434  HA  ALA A 159      18.090 -16.596 -24.429  1.00  1.660          H  
ATOM   2435 1HB  ALA A 159      17.121 -17.894 -26.280  1.00  2.280          H  
ATOM   2436 2HB  ALA A 159      16.078 -16.513 -25.849  1.00  2.280          H  
ATOM   2437 3HB  ALA A 159      17.103 -16.432 -27.301  1.00  2.280          H  
ATOM   2438  N   GLY A 160      19.947 -17.839 -25.549  1.00  1.490          N  
ATOM   2439  CA  GLY A 160      21.150 -18.517 -26.026  1.00  1.680          C  
ATOM   2440  C   GLY A 160      20.795 -19.811 -26.785  1.00  1.750          C  
ATOM   2441  O   GLY A 160      19.887 -19.782 -27.615  1.00  2.000          O  
ATOM   2442  H   GLY A 160      19.427 -18.292 -24.782  1.00  1.790          H  
ATOM   2443 1HA  GLY A 160      21.699 -17.848 -26.687  1.00  2.020          H  
ATOM   2444 2HA  GLY A 160      21.783 -18.707 -25.192  1.00  2.020          H  
ATOM   2445  N   PHE A 161      21.506 -20.959 -26.571  1.00  2.190          N  
ATOM   2446  CA  PHE A 161      22.624 -21.240 -25.639  1.00  2.380          C  
ATOM   2447  C   PHE A 161      22.304 -20.959 -24.178  1.00  2.100          C  
ATOM   2448  O   PHE A 161      23.120 -20.374 -23.476  1.00  2.730          O  
ATOM   2449  CB  PHE A 161      23.911 -20.492 -26.038  1.00  3.260          C  
ATOM   2450  CG  PHE A 161      24.373 -20.796 -27.422  1.00  3.260          C  
ATOM   2451  CD1 PHE A 161      24.128 -19.913 -28.466  1.00  3.260          C  
ATOM   2452  CD2 PHE A 161      25.064 -21.969 -27.691  1.00  3.260          C  
ATOM   2453  CE1 PHE A 161      24.557 -20.207 -29.747  1.00  3.260          C  
ATOM   2454  CE2 PHE A 161      25.492 -22.259 -28.970  1.00  3.260          C  
ATOM   2455  CZ  PHE A 161      25.233 -21.378 -29.993  1.00  3.260          C  
ATOM   2456  H   PHE A 161      21.230 -21.738 -27.152  1.00  2.630          H  
ATOM   2457  HA  PHE A 161      22.848 -22.305 -25.715  1.00  2.860          H  
ATOM   2458 1HB  PHE A 161      23.809 -19.422 -25.939  1.00  3.910          H  
ATOM   2459 2HB  PHE A 161      24.715 -20.793 -25.354  1.00  3.910          H  
ATOM   2460  HD1 PHE A 161      23.587 -18.985 -28.273  1.00  3.910          H  
ATOM   2461  HD2 PHE A 161      25.269 -22.669 -26.876  1.00  3.910          H  
ATOM   2462  HE1 PHE A 161      24.362 -19.513 -30.575  1.00  3.910          H  
ATOM   2463  HE2 PHE A 161      26.029 -23.182 -29.171  1.00  3.910          H  
ATOM   2464  HZ  PHE A 161      25.561 -21.601 -31.005  1.00  3.910          H  
ATOM   2465  N   ASP A 162      21.165 -21.421 -23.682  1.00  1.660          N  
ATOM   2466  CA  ASP A 162      20.770 -21.108 -22.305  1.00  1.760          C  
ATOM   2467  C   ASP A 162      21.533 -21.916 -21.253  1.00  1.340          C  
ATOM   2468  O   ASP A 162      21.026 -22.856 -20.642  1.00  1.710          O  
ATOM   2469  CB  ASP A 162      19.267 -21.321 -22.163  1.00  2.420          C  
ATOM   2470  CG  ASP A 162      18.474 -20.326 -23.030  1.00  2.420          C  
ATOM   2471  OD1 ASP A 162      18.995 -19.266 -23.332  1.00  2.420          O  
ATOM   2472  OD2 ASP A 162      17.371 -20.635 -23.386  1.00  2.420          O  
ATOM   2473  H   ASP A 162      20.533 -21.933 -24.283  1.00  1.990          H  
ATOM   2474  HA  ASP A 162      20.979 -20.051 -22.124  1.00  2.110          H  
ATOM   2475 1HB  ASP A 162      19.008 -22.341 -22.452  1.00  2.910          H  
ATOM   2476 2HB  ASP A 162      18.980 -21.188 -21.118  1.00  2.910          H  
ATOM   2477  N   GLN A 163      22.772 -21.484 -21.056  1.00  1.470          N  
ATOM   2478  CA  GLN A 163      23.805 -22.041 -20.185  1.00  1.690          C  
ATOM   2479  C   GLN A 163      24.123 -21.014 -19.100  1.00  1.430          C  
ATOM   2480  O   GLN A 163      25.274 -20.842 -18.698  1.00  1.910          O  
ATOM   2481  CB  GLN A 163      25.061 -22.329 -21.019  1.00  2.280          C  
ATOM   2482  CG  GLN A 163      24.874 -23.354 -22.133  1.00  2.280          C  
ATOM   2483  CD  GLN A 163      26.101 -23.450 -23.056  1.00  2.280          C  
ATOM   2484  OE1 GLN A 163      26.588 -22.434 -23.569  1.00  2.280          O  
ATOM   2485  NE2 GLN A 163      26.600 -24.661 -23.267  1.00  2.280          N  
ATOM   2486  H   GLN A 163      23.032 -20.697 -21.653  1.00  1.760          H  
ATOM   2487  HA  GLN A 163      23.436 -22.953 -19.717  1.00  2.030          H  
ATOM   2488 1HB  GLN A 163      25.390 -21.418 -21.479  1.00  2.730          H  
ATOM   2489 2HB  GLN A 163      25.861 -22.677 -20.369  1.00  2.730          H  
ATOM   2490 1HG  GLN A 163      24.698 -24.330 -21.687  1.00  2.730          H  
ATOM   2491 2HG  GLN A 163      24.018 -23.062 -22.738  1.00  2.730          H  
ATOM   2492 1HE2 GLN A 163      27.400 -24.778 -23.862  1.00  2.730          H  
ATOM   2493 2HE2 GLN A 163      26.179 -25.462 -22.837  1.00  2.730          H  
ATOM   2494  N   CYS A 164      23.074 -20.320 -18.689  1.00  1.160          N  
ATOM   2495  CA  CYS A 164      23.076 -19.210 -17.748  1.00  1.210          C  
ATOM   2496  C   CYS A 164      23.508 -19.530 -16.314  1.00  1.380          C  
ATOM   2497  O   CYS A 164      23.055 -20.506 -15.710  1.00  2.310          O  
ATOM   2498  CB  CYS A 164      21.650 -18.668 -17.682  1.00  1.670          C  
ATOM   2499  SG  CYS A 164      21.019 -18.036 -19.276  1.00  1.670          S  
ATOM   2500  H   CYS A 164      22.191 -20.589 -19.097  1.00  1.390          H  
ATOM   2501  HA  CYS A 164      23.747 -18.451 -18.140  1.00  1.450          H  
ATOM   2502 1HB  CYS A 164      20.981 -19.457 -17.337  1.00  2.010          H  
ATOM   2503 2HB  CYS A 164      21.611 -17.863 -16.946  1.00  2.010          H  
ATOM   2504  N   ASN A 165      24.358 -18.654 -15.761  1.00  1.020          N  
ATOM   2505  CA  ASN A 165      24.833 -18.732 -14.376  1.00  1.070          C  
ATOM   2506  C   ASN A 165      24.020 -17.835 -13.445  1.00  1.030          C  
ATOM   2507  O   ASN A 165      24.246 -16.617 -13.404  1.00  1.470          O  
ATOM   2508  CB  ASN A 165      26.304 -18.353 -14.261  1.00  1.480          C  
ATOM   2509  CG  ASN A 165      26.841 -18.490 -12.849  1.00  1.480          C  
ATOM   2510  OD1 ASN A 165      26.115 -18.901 -11.934  1.00  1.480          O  
ATOM   2511  ND2 ASN A 165      28.087 -18.153 -12.656  1.00  1.480          N  
ATOM   2512  H   ASN A 165      24.696 -17.897 -16.360  1.00  1.220          H  
ATOM   2513  HA  ASN A 165      24.710 -19.759 -14.031  1.00  1.280          H  
ATOM   2514 1HB  ASN A 165      26.880 -18.999 -14.884  1.00  1.770          H  
ATOM   2515 2HB  ASN A 165      26.453 -17.331 -14.610  1.00  1.770          H  
ATOM   2516 1HD2 ASN A 165      28.486 -18.218 -11.741  1.00  1.770          H  
ATOM   2517 2HD2 ASN A 165      28.638 -17.825 -13.418  1.00  1.770          H  
ATOM   2518  N   GLY A 166      23.088 -18.425 -12.705  1.00  1.100          N  
ATOM   2519  CA  GLY A 166      22.200 -17.651 -11.845  1.00  1.080          C  
ATOM   2520  C   GLY A 166      20.873 -17.340 -12.507  1.00  1.030          C  
ATOM   2521  O   GLY A 166      20.383 -18.103 -13.340  1.00  1.270          O  
ATOM   2522  H   GLY A 166      22.973 -19.429 -12.773  1.00  1.320          H  
ATOM   2523 1HA  GLY A 166      22.021 -18.203 -10.922  1.00  1.300          H  
ATOM   2524 2HA  GLY A 166      22.679 -16.718 -11.566  1.00  1.300          H  
ATOM   2525  N   ALA A 167      20.248 -16.263 -12.051  1.00  0.980          N  
ATOM   2526  CA  ALA A 167      18.911 -15.874 -12.472  1.00  0.920          C  
ATOM   2527  C   ALA A 167      18.838 -15.578 -13.951  1.00  0.940          C  
ATOM   2528  O   ALA A 167      19.799 -15.105 -14.553  1.00  1.120          O  
ATOM   2529  CB  ALA A 167      18.466 -14.646 -11.722  1.00  1.310          C  
ATOM   2530  H   ALA A 167      20.726 -15.663 -11.373  1.00  1.180          H  
ATOM   2531  HA  ALA A 167      18.236 -16.702 -12.256  1.00  1.100          H  
ATOM   2532 1HB  ALA A 167      17.460 -14.383 -12.035  1.00  1.570          H  
ATOM   2533 2HB  ALA A 167      18.484 -14.841 -10.651  1.00  1.570          H  
ATOM   2534 3HB  ALA A 167      19.145 -13.836 -11.956  1.00  1.570          H  
ATOM   2535  N   VAL A 168      17.683 -15.862 -14.541  1.00  0.870          N  
ATOM   2536  CA  VAL A 168      17.468 -15.542 -15.938  1.00  0.890          C  
ATOM   2537  C   VAL A 168      16.220 -14.704 -16.116  1.00  0.860          C  
ATOM   2538  O   VAL A 168      15.143 -15.058 -15.630  1.00  0.890          O  
ATOM   2539  CB  VAL A 168      17.367 -16.815 -16.794  1.00  1.240          C  
ATOM   2540  CG1 VAL A 168      17.109 -16.449 -18.279  1.00  1.240          C  
ATOM   2541  CG2 VAL A 168      18.645 -17.573 -16.659  1.00  1.240          C  
ATOM   2542  H   VAL A 168      16.936 -16.282 -14.005  1.00  1.040          H  
ATOM   2543  HA  VAL A 168      18.320 -14.965 -16.292  1.00  1.070          H  
ATOM   2544  HB  VAL A 168      16.534 -17.427 -16.452  1.00  1.490          H  
ATOM   2545 1HG1 VAL A 168      17.052 -17.360 -18.871  1.00  1.490          H  
ATOM   2546 2HG1 VAL A 168      16.170 -15.904 -18.385  1.00  1.490          H  
ATOM   2547 3HG1 VAL A 168      17.931 -15.830 -18.651  1.00  1.490          H  
ATOM   2548 1HG2 VAL A 168      18.600 -18.475 -17.261  1.00  1.490          H  
ATOM   2549 2HG2 VAL A 168      19.447 -16.928 -17.005  1.00  1.490          H  
ATOM   2550 3HG2 VAL A 168      18.826 -17.847 -15.620  1.00  1.490          H  
ATOM   2551  N   LEU A 169      16.370 -13.594 -16.815  1.00  0.820          N  
ATOM   2552  CA  LEU A 169      15.234 -12.736 -17.088  1.00  0.820          C  
ATOM   2553  C   LEU A 169      14.742 -13.057 -18.481  1.00  0.910          C  
ATOM   2554  O   LEU A 169      15.463 -12.902 -19.469  1.00  1.240          O  
ATOM   2555  CB  LEU A 169      15.591 -11.252 -17.006  1.00  1.150          C  
ATOM   2556  CG  LEU A 169      16.243 -10.741 -15.686  1.00  1.150          C  
ATOM   2557  CD1 LEU A 169      16.543  -9.256 -15.855  1.00  1.150          C  
ATOM   2558  CD2 LEU A 169      15.321 -10.989 -14.485  1.00  1.150          C  
ATOM   2559  H   LEU A 169      17.307 -13.385 -17.175  1.00  0.980          H  
ATOM   2560  HA  LEU A 169      14.432 -12.960 -16.388  1.00  0.980          H  
ATOM   2561 1HB  LEU A 169      16.245 -11.018 -17.819  1.00  1.380          H  
ATOM   2562 2HB  LEU A 169      14.675 -10.682 -17.153  1.00  1.380          H  
ATOM   2563  HG  LEU A 169      17.191 -11.261 -15.516  1.00  1.380          H  
ATOM   2564 1HD1 LEU A 169      16.996  -8.877 -14.979  1.00  1.380          H  
ATOM   2565 2HD1 LEU A 169      17.215  -9.113 -16.689  1.00  1.380          H  
ATOM   2566 3HD1 LEU A 169      15.621  -8.711 -16.038  1.00  1.380          H  
ATOM   2567 1HD2 LEU A 169      15.799 -10.619 -13.583  1.00  1.380          H  
ATOM   2568 2HD2 LEU A 169      14.376 -10.466 -14.634  1.00  1.380          H  
ATOM   2569 3HD2 LEU A 169      15.132 -12.057 -14.374  1.00  1.380          H  
ATOM   2570  N   ASN A 170      13.508 -13.505 -18.582  1.00  0.970          N  
ATOM   2571  CA  ASN A 170      12.974 -13.911 -19.873  1.00  1.040          C  
ATOM   2572  C   ASN A 170      12.464 -12.727 -20.687  1.00  1.020          C  
ATOM   2573  O   ASN A 170      11.258 -12.561 -20.881  1.00  1.080          O  
ATOM   2574  CB  ASN A 170      11.904 -14.957 -19.674  1.00  1.430          C  
ATOM   2575  CG  ASN A 170      12.481 -16.246 -19.135  1.00  1.430          C  
ATOM   2576  OD1 ASN A 170      13.534 -16.723 -19.579  1.00  1.430          O  
ATOM   2577  ND2 ASN A 170      11.810 -16.816 -18.170  1.00  1.430          N  
ATOM   2578  H   ASN A 170      12.949 -13.598 -17.745  1.00  1.160          H  
ATOM   2579  HA  ASN A 170      13.783 -14.363 -20.449  1.00  1.250          H  
ATOM   2580 1HB  ASN A 170      11.150 -14.585 -18.981  1.00  1.710          H  
ATOM   2581 2HB  ASN A 170      11.409 -15.159 -20.624  1.00  1.710          H  
ATOM   2582 1HD2 ASN A 170      12.144 -17.669 -17.767  1.00  1.710          H  
ATOM   2583 2HD2 ASN A 170      10.965 -16.402 -17.833  1.00  1.710          H  
ATOM   2584  N   ASN A 171      13.404 -11.907 -21.143  1.00  0.980          N  
ATOM   2585  CA  ASN A 171      13.099 -10.699 -21.899  1.00  0.960          C  
ATOM   2586  C   ASN A 171      14.259 -10.326 -22.829  1.00  0.920          C  
ATOM   2587  O   ASN A 171      15.310 -10.975 -22.820  1.00  1.050          O  
ATOM   2588  CB  ASN A 171      12.780  -9.573 -20.918  1.00  1.350          C  
ATOM   2589  CG  ASN A 171      11.800  -8.542 -21.440  1.00  1.350          C  
ATOM   2590  OD1 ASN A 171      11.774  -8.248 -22.641  1.00  1.350          O  
ATOM   2591  ND2 ASN A 171      11.000  -7.996 -20.557  1.00  1.350          N  
ATOM   2592  H   ASN A 171      14.370 -12.154 -20.910  1.00  1.180          H  
ATOM   2593  HA  ASN A 171      12.227 -10.889 -22.527  1.00  1.150          H  
ATOM   2594 1HB  ASN A 171      12.379 -10.000 -20.000  1.00  1.620          H  
ATOM   2595 2HB  ASN A 171      13.711  -9.064 -20.658  1.00  1.620          H  
ATOM   2596 1HD2 ASN A 171      10.331  -7.309 -20.844  1.00  1.620          H  
ATOM   2597 2HD2 ASN A 171      11.055  -8.267 -19.596  1.00  1.620          H  
ATOM   2598  N   THR A 172      14.082  -9.244 -23.576  1.00  0.870          N  
ATOM   2599  CA  THR A 172      15.061  -8.779 -24.544  1.00  0.870          C  
ATOM   2600  C   THR A 172      16.180  -7.987 -23.914  1.00  0.760          C  
ATOM   2601  O   THR A 172      16.108  -7.581 -22.745  1.00  0.800          O  
ATOM   2602  CB  THR A 172      14.382  -7.920 -25.624  1.00  1.220          C  
ATOM   2603  OG1 THR A 172      13.829  -6.737 -25.024  1.00  1.220          O  
ATOM   2604  CG2 THR A 172      13.263  -8.722 -26.273  1.00  1.220          C  
ATOM   2605  H   THR A 172      13.205  -8.743 -23.503  1.00  1.040          H  
ATOM   2606  HA  THR A 172      15.504  -9.647 -25.028  1.00  1.040          H  
ATOM   2607  HB  THR A 172      15.111  -7.633 -26.381  1.00  1.460          H  
ATOM   2608  HG1 THR A 172      14.541  -6.143 -24.752  1.00  1.460          H  
ATOM   2609 1HG2 THR A 172      12.782  -8.116 -27.039  1.00  1.460          H  
ATOM   2610 2HG2 THR A 172      13.677  -9.616 -26.724  1.00  1.460          H  
ATOM   2611 3HG2 THR A 172      12.528  -9.005 -25.524  1.00  1.460          H  
ATOM   2612  N   VAL A 173      17.220  -7.755 -24.709  1.00  0.720          N  
ATOM   2613  CA  VAL A 173      18.390  -7.005 -24.274  1.00  0.730          C  
ATOM   2614  C   VAL A 173      18.718  -5.867 -25.224  1.00  0.720          C  
ATOM   2615  O   VAL A 173      18.215  -5.826 -26.347  1.00  0.770          O  
ATOM   2616  CB  VAL A 173      19.588  -7.954 -24.139  1.00  1.020          C  
ATOM   2617  CG1 VAL A 173      19.275  -8.991 -23.114  1.00  1.020          C  
ATOM   2618  CG2 VAL A 173      19.896  -8.567 -25.426  1.00  1.020          C  
ATOM   2619  H   VAL A 173      17.177  -8.127 -25.665  1.00  0.860          H  
ATOM   2620  HA  VAL A 173      18.182  -6.578 -23.294  1.00  0.880          H  
ATOM   2621  HB  VAL A 173      20.434  -7.412 -23.819  1.00  1.220          H  
ATOM   2622 1HG1 VAL A 173      20.079  -9.648 -22.971  1.00  1.220          H  
ATOM   2623 2HG1 VAL A 173      19.074  -8.476 -22.179  1.00  1.220          H  
ATOM   2624 3HG1 VAL A 173      18.409  -9.567 -23.415  1.00  1.220          H  
ATOM   2625 1HG2 VAL A 173      20.745  -9.198 -25.307  1.00  1.220          H  
ATOM   2626 2HG2 VAL A 173      19.044  -9.141 -25.762  1.00  1.220          H  
ATOM   2627 3HG2 VAL A 173      20.124  -7.811 -26.137  1.00  1.220          H  
ATOM   2628  N   ASP A 174      19.546  -4.932 -24.766  1.00  0.680          N  
ATOM   2629  CA  ASP A 174      19.928  -3.802 -25.592  1.00  0.680          C  
ATOM   2630  C   ASP A 174      21.319  -3.974 -26.190  1.00  0.670          C  
ATOM   2631  O   ASP A 174      21.622  -3.443 -27.265  1.00  0.690          O  
ATOM   2632  CB  ASP A 174      19.915  -2.520 -24.756  1.00  0.950          C  
ATOM   2633  CG  ASP A 174      18.538  -2.185 -24.114  1.00  0.950          C  
ATOM   2634  OD1 ASP A 174      17.526  -2.224 -24.799  1.00  0.950          O  
ATOM   2635  OD2 ASP A 174      18.528  -1.859 -22.922  1.00  0.950          O  
ATOM   2636  H   ASP A 174      19.956  -5.035 -23.839  1.00  0.820          H  
ATOM   2637  HA  ASP A 174      19.216  -3.709 -26.403  1.00  0.820          H  
ATOM   2638 1HB  ASP A 174      20.662  -2.608 -23.971  1.00  1.140          H  
ATOM   2639 2HB  ASP A 174      20.208  -1.682 -25.389  1.00  1.140          H  
ATOM   2640  N   VAL A 175      22.188  -4.662 -25.442  1.00  0.660          N  
ATOM   2641  CA  VAL A 175      23.599  -4.821 -25.779  1.00  0.650          C  
ATOM   2642  C   VAL A 175      24.129  -6.253 -25.663  1.00  0.660          C  
ATOM   2643  O   VAL A 175      23.850  -6.977 -24.699  1.00  0.670          O  
ATOM   2644  CB  VAL A 175      24.462  -3.908 -24.855  1.00  0.910          C  
ATOM   2645  CG1 VAL A 175      25.954  -4.038 -25.158  1.00  0.910          C  
ATOM   2646  CG2 VAL A 175      24.059  -2.475 -25.025  1.00  0.910          C  
ATOM   2647  H   VAL A 175      21.856  -5.076 -24.570  1.00  0.790          H  
ATOM   2648  HA  VAL A 175      23.741  -4.504 -26.805  1.00  0.780          H  
ATOM   2649  HB  VAL A 175      24.307  -4.217 -23.819  1.00  1.100          H  
ATOM   2650 1HG1 VAL A 175      26.494  -3.391 -24.475  1.00  1.100          H  
ATOM   2651 2HG1 VAL A 175      26.291  -5.043 -25.020  1.00  1.100          H  
ATOM   2652 3HG1 VAL A 175      26.151  -3.734 -26.178  1.00  1.100          H  
ATOM   2653 1HG2 VAL A 175      24.653  -1.846 -24.376  1.00  1.100          H  
ATOM   2654 2HG2 VAL A 175      24.218  -2.180 -26.035  1.00  1.100          H  
ATOM   2655 3HG2 VAL A 175      23.024  -2.363 -24.774  1.00  1.100          H  
ATOM   2656  N   ILE A 176      24.930  -6.651 -26.646  1.00  0.680          N  
ATOM   2657  CA  ILE A 176      25.631  -7.923 -26.542  1.00  0.690          C  
ATOM   2658  C   ILE A 176      27.036  -7.604 -26.049  1.00  0.690          C  
ATOM   2659  O   ILE A 176      27.732  -6.744 -26.605  1.00  0.730          O  
ATOM   2660  CB  ILE A 176      25.660  -8.712 -27.874  1.00  0.960          C  
ATOM   2661  CG1 ILE A 176      26.386 -10.068 -27.645  1.00  0.960          C  
ATOM   2662  CG2 ILE A 176      26.323  -7.903 -28.979  1.00  0.960          C  
ATOM   2663  CD1 ILE A 176      26.192 -11.112 -28.741  1.00  0.960          C  
ATOM   2664  H   ILE A 176      25.079  -6.021 -27.439  1.00  0.820          H  
ATOM   2665  HA  ILE A 176      25.144  -8.547 -25.794  1.00  0.830          H  
ATOM   2666  HB  ILE A 176      24.639  -8.936 -28.169  1.00  1.150          H  
ATOM   2667 1HG1 ILE A 176      27.449  -9.868 -27.560  1.00  1.150          H  
ATOM   2668 2HG1 ILE A 176      26.055 -10.480 -26.709  1.00  1.150          H  
ATOM   2669 1HG2 ILE A 176      26.312  -8.463 -29.897  1.00  1.150          H  
ATOM   2670 2HG2 ILE A 176      25.773  -6.983 -29.116  1.00  1.150          H  
ATOM   2671 3HG2 ILE A 176      27.343  -7.671 -28.735  1.00  1.150          H  
ATOM   2672 1HD1 ILE A 176      26.753 -12.008 -28.485  1.00  1.150          H  
ATOM   2673 2HD1 ILE A 176      25.169 -11.358 -28.816  1.00  1.150          H  
ATOM   2674 3HD1 ILE A 176      26.537 -10.740 -29.697  1.00  1.150          H  
ATOM   2675  N   ARG A 177      27.438  -8.254 -24.964  1.00  0.680          N  
ATOM   2676  CA  ARG A 177      28.733  -7.981 -24.369  1.00  0.690          C  
ATOM   2677  C   ARG A 177      29.702  -9.151 -24.403  1.00  0.730          C  
ATOM   2678  O   ARG A 177      29.436 -10.247 -23.890  1.00  0.750          O  
ATOM   2679  CB  ARG A 177      28.562  -7.517 -22.943  1.00  0.960          C  
ATOM   2680  CG  ARG A 177      27.868  -6.170 -22.795  1.00  0.960          C  
ATOM   2681  CD  ARG A 177      27.779  -5.735 -21.390  1.00  0.960          C  
ATOM   2682  NE  ARG A 177      29.114  -5.624 -20.797  1.00  0.960          N  
ATOM   2683  CZ  ARG A 177      29.648  -6.462 -19.891  1.00  0.960          C  
ATOM   2684  NH1 ARG A 177      28.974  -7.483 -19.406  1.00  0.960          N  
ATOM   2685  NH2 ARG A 177      30.878  -6.234 -19.532  1.00  0.960          N  
ATOM   2686  H   ARG A 177      26.828  -8.940 -24.510  1.00  0.820          H  
ATOM   2687  HA  ARG A 177      29.196  -7.166 -24.924  1.00  0.830          H  
ATOM   2688 1HB  ARG A 177      27.981  -8.252 -22.392  1.00  1.150          H  
ATOM   2689 2HB  ARG A 177      29.546  -7.460 -22.493  1.00  1.150          H  
ATOM   2690 1HG  ARG A 177      28.395  -5.416 -23.371  1.00  1.150          H  
ATOM   2691 2HG  ARG A 177      26.845  -6.268 -23.159  1.00  1.150          H  
ATOM   2692 1HD  ARG A 177      27.303  -4.751 -21.350  1.00  1.150          H  
ATOM   2693 2HD  ARG A 177      27.184  -6.433 -20.828  1.00  1.150          H  
ATOM   2694  HE  ARG A 177      29.743  -4.876 -21.129  1.00  1.150          H  
ATOM   2695 1HH1 ARG A 177      28.028  -7.650 -19.697  1.00  1.150          H  
ATOM   2696 2HH1 ARG A 177      29.409  -8.109 -18.745  1.00  1.150          H  
ATOM   2697 1HH2 ARG A 177      31.361  -5.436 -19.959  1.00  1.150          H  
ATOM   2698 2HH2 ARG A 177      31.357  -6.836 -18.874  1.00  1.150          H  
ATOM   2699  N   PHE A 178      30.868  -8.881 -24.971  1.00  0.770          N  
ATOM   2700  CA  PHE A 178      31.921  -9.862 -25.117  1.00  0.830          C  
ATOM   2701  C   PHE A 178      33.119  -9.507 -24.238  1.00  0.850          C  
ATOM   2702  O   PHE A 178      33.835  -8.531 -24.502  1.00  0.880          O  
ATOM   2703  CB  PHE A 178      32.408  -9.862 -26.556  1.00  1.140          C  
ATOM   2704  CG  PHE A 178      31.384 -10.165 -27.579  1.00  1.140          C  
ATOM   2705  CD1 PHE A 178      30.699  -9.117 -28.204  1.00  1.140          C  
ATOM   2706  CD2 PHE A 178      31.090 -11.457 -27.933  1.00  1.140          C  
ATOM   2707  CE1 PHE A 178      29.768  -9.371 -29.168  1.00  1.140          C  
ATOM   2708  CE2 PHE A 178      30.148 -11.710 -28.897  1.00  1.140          C  
ATOM   2709  CZ  PHE A 178      29.496 -10.665 -29.522  1.00  1.140          C  
ATOM   2710  H   PHE A 178      31.019  -7.947 -25.354  1.00  0.920          H  
ATOM   2711  HA  PHE A 178      31.546 -10.847 -24.832  1.00  1.000          H  
ATOM   2712 1HB  PHE A 178      32.823  -8.899 -26.776  1.00  1.370          H  
ATOM   2713 2HB  PHE A 178      33.189 -10.573 -26.652  1.00  1.370          H  
ATOM   2714  HD1 PHE A 178      30.922  -8.084 -27.921  1.00  1.370          H  
ATOM   2715  HD2 PHE A 178      31.608 -12.278 -27.444  1.00  1.370          H  
ATOM   2716  HE1 PHE A 178      29.252  -8.550 -29.652  1.00  1.370          H  
ATOM   2717  HE2 PHE A 178      29.919 -12.737 -29.175  1.00  1.370          H  
ATOM   2718  HZ  PHE A 178      28.758 -10.872 -30.292  1.00  1.370          H  
ATOM   2719  N   ASN A 179      33.335 -10.277 -23.181  1.00  0.870          N  
ATOM   2720  CA  ASN A 179      34.453 -10.031 -22.281  1.00  0.930          C  
ATOM   2721  C   ASN A 179      35.538 -10.961 -22.796  1.00  1.020          C  
ATOM   2722  O   ASN A 179      35.401 -12.193 -22.691  1.00  1.160          O  
ATOM   2723  CB  ASN A 179      34.065 -10.296 -20.859  1.00  1.280          C  
ATOM   2724  CG  ASN A 179      35.107  -9.939 -19.892  1.00  1.280          C  
ATOM   2725  OD1 ASN A 179      36.207  -9.544 -20.255  1.00  1.280          O  
ATOM   2726  ND2 ASN A 179      34.781 -10.078 -18.648  1.00  1.280          N  
ATOM   2727  H   ASN A 179      32.730 -11.080 -22.979  1.00  1.040          H  
ATOM   2728  HA  ASN A 179      34.808  -9.002 -22.384  1.00  1.120          H  
ATOM   2729 1HB  ASN A 179      33.143  -9.764 -20.616  1.00  1.530          H  
ATOM   2730 2HB  ASN A 179      33.867 -11.344 -20.782  1.00  1.530          H  
ATOM   2731 1HD2 ASN A 179      35.452  -9.887 -17.921  1.00  1.530          H  
ATOM   2732 2HD2 ASN A 179      33.872 -10.417 -18.417  1.00  1.530          H  
ATOM   2733  N   LEU A 180      36.538 -10.398 -23.466  1.00  1.010          N  
ATOM   2734  CA  LEU A 180      37.506 -11.201 -24.196  1.00  1.060          C  
ATOM   2735  C   LEU A 180      38.871 -11.386 -23.563  1.00  1.080          C  
ATOM   2736  O   LEU A 180      39.391 -10.530 -22.842  1.00  1.200          O  
ATOM   2737  CB  LEU A 180      37.681 -10.600 -25.596  1.00  1.460          C  
ATOM   2738  CG  LEU A 180      36.382 -10.481 -26.457  1.00  1.460          C  
ATOM   2739  CD1 LEU A 180      36.719  -9.803 -27.784  1.00  1.460          C  
ATOM   2740  CD2 LEU A 180      35.780 -11.869 -26.684  1.00  1.460          C  
ATOM   2741  H   LEU A 180      36.646  -9.378 -23.439  1.00  1.210          H  
ATOM   2742  HA  LEU A 180      37.097 -12.192 -24.296  1.00  1.270          H  
ATOM   2743 1HB  LEU A 180      38.105  -9.598 -25.490  1.00  1.760          H  
ATOM   2744 2HB  LEU A 180      38.390 -11.220 -26.149  1.00  1.760          H  
ATOM   2745  HG  LEU A 180      35.658  -9.849 -25.941  1.00  1.760          H  
ATOM   2746 1HD1 LEU A 180      35.811  -9.699 -28.382  1.00  1.760          H  
ATOM   2747 2HD1 LEU A 180      37.138  -8.815 -27.589  1.00  1.760          H  
ATOM   2748 3HD1 LEU A 180      37.441 -10.404 -28.327  1.00  1.760          H  
ATOM   2749 1HD2 LEU A 180      34.896 -11.787 -27.283  1.00  1.760          H  
ATOM   2750 2HD2 LEU A 180      36.501 -12.501 -27.194  1.00  1.760          H  
ATOM   2751 3HD2 LEU A 180      35.514 -12.322 -25.744  1.00  1.760          H  
ATOM   2752  N   ASN A 181      39.480 -12.515 -23.904  1.00  1.110          N  
ATOM   2753  CA  ASN A 181      40.824 -12.894 -23.499  1.00  1.220          C  
ATOM   2754  C   ASN A 181      41.673 -12.729 -24.746  1.00  1.250          C  
ATOM   2755  O   ASN A 181      42.482 -13.573 -25.127  1.00  1.660          O  
ATOM   2756  CB  ASN A 181      40.857 -14.291 -22.887  1.00  1.660          C  
ATOM   2757  CG  ASN A 181      42.114 -14.552 -22.147  1.00  1.660          C  
ATOM   2758  OD1 ASN A 181      42.840 -13.599 -21.846  1.00  1.660          O  
ATOM   2759  ND2 ASN A 181      42.385 -15.798 -21.815  1.00  1.660          N  
ATOM   2760  H   ASN A 181      38.995 -13.153 -24.538  1.00  1.330          H  
ATOM   2761  HA  ASN A 181      41.192 -12.183 -22.759  1.00  1.460          H  
ATOM   2762 1HB  ASN A 181      40.009 -14.418 -22.209  1.00  2.000          H  
ATOM   2763 2HB  ASN A 181      40.774 -15.034 -23.654  1.00  2.000          H  
ATOM   2764 1HD2 ASN A 181      43.218 -16.011 -21.303  1.00  2.000          H  
ATOM   2765 2HD2 ASN A 181      41.754 -16.531 -22.058  1.00  2.000          H  
ATOM   2766  N   PHE A 182      41.476 -11.584 -25.378  1.00  1.570          N  
ATOM   2767  CA  PHE A 182      42.097 -11.158 -26.628  1.00  1.900          C  
ATOM   2768  C   PHE A 182      43.596 -10.960 -26.415  1.00  2.130          C  
ATOM   2769  O   PHE A 182      44.388 -10.974 -27.352  1.00  2.780          O  
ATOM   2770  CB  PHE A 182      41.500  -9.825 -27.047  1.00  2.530          C  
ATOM   2771  CG  PHE A 182      41.527  -9.457 -28.501  1.00  2.530          C  
ATOM   2772  CD1 PHE A 182      40.512  -9.902 -29.348  1.00  2.530          C  
ATOM   2773  CD2 PHE A 182      42.530  -8.662 -29.026  1.00  2.530          C  
ATOM   2774  CE1 PHE A 182      40.495  -9.545 -30.680  1.00  2.530          C  
ATOM   2775  CE2 PHE A 182      42.517  -8.303 -30.355  1.00  2.530          C  
ATOM   2776  CZ  PHE A 182      41.497  -8.739 -31.186  1.00  2.530          C  
ATOM   2777  H   PHE A 182      40.801 -10.956 -24.938  1.00  1.880          H  
ATOM   2778  HA  PHE A 182      41.929 -11.916 -27.396  1.00  2.280          H  
ATOM   2779 1HB  PHE A 182      40.467  -9.753 -26.696  1.00  3.030          H  
ATOM   2780 2HB  PHE A 182      42.056  -9.053 -26.527  1.00  3.030          H  
ATOM   2781  HD1 PHE A 182      39.717 -10.529 -28.942  1.00  3.030          H  
ATOM   2782  HD2 PHE A 182      43.337  -8.320 -28.381  1.00  3.030          H  
ATOM   2783  HE1 PHE A 182      39.692  -9.893 -31.330  1.00  3.030          H  
ATOM   2784  HE2 PHE A 182      43.312  -7.668 -30.751  1.00  3.030          H  
ATOM   2785  HZ  PHE A 182      41.490  -8.450 -32.238  1.00  3.030          H  
ATOM   2786  N   THR A 183      43.960 -10.787 -25.145  1.00  2.160          N  
ATOM   2787  CA  THR A 183      45.290 -10.523 -24.659  1.00  2.540          C  
ATOM   2788  C   THR A 183      46.057 -11.818 -24.388  1.00  2.210          C  
ATOM   2789  O   THR A 183      47.222 -11.784 -23.988  1.00  2.570          O  
ATOM   2790  CB  THR A 183      45.169  -9.738 -23.331  1.00  3.400          C  
ATOM   2791  OG1 THR A 183      44.528 -10.564 -22.351  1.00  3.400          O  
ATOM   2792  CG2 THR A 183      44.273  -8.510 -23.546  1.00  3.400          C  
ATOM   2793  H   THR A 183      43.246 -10.813 -24.435  1.00  2.590          H  
ATOM   2794  HA  THR A 183      45.834  -9.936 -25.401  1.00  3.050          H  
ATOM   2795  HB  THR A 183      46.156  -9.432 -22.980  1.00  4.080          H  
ATOM   2796  HG1 THR A 183      45.134 -11.265 -22.072  1.00  4.080          H  
ATOM   2797 1HG2 THR A 183      44.167  -7.954 -22.615  1.00  4.080          H  
ATOM   2798 2HG2 THR A 183      44.715  -7.900 -24.273  1.00  4.080          H  
ATOM   2799 3HG2 THR A 183      43.282  -8.810 -23.888  1.00  4.080          H  
ATOM   2800  N   ALA A 184      45.386 -12.959 -24.559  1.00  2.240          N  
ATOM   2801  CA  ALA A 184      45.952 -14.277 -24.304  1.00  2.490          C  
ATOM   2802  C   ALA A 184      47.142 -14.595 -25.195  1.00  2.520          C  
ATOM   2803  O   ALA A 184      47.166 -14.264 -26.379  1.00  2.900          O  
ATOM   2804  CB  ALA A 184      44.895 -15.343 -24.527  1.00  3.390          C  
ATOM   2805  H   ALA A 184      44.417 -12.933 -24.884  1.00  2.690          H  
ATOM   2806  HA  ALA A 184      46.286 -14.304 -23.267  1.00  2.990          H  
ATOM   2807 1HB  ALA A 184      45.300 -16.308 -24.306  1.00  4.060          H  
ATOM   2808 2HB  ALA A 184      44.069 -15.158 -23.893  1.00  4.060          H  
ATOM   2809 3HB  ALA A 184      44.557 -15.320 -25.565  1.00  4.060          H  
ATOM   2810  N   ASP A 185      48.092 -15.344 -24.638  1.00  2.710          N  
ATOM   2811  CA  ASP A 185      49.254 -15.837 -25.358  1.00  3.080          C  
ATOM   2812  C   ASP A 185      49.012 -17.239 -25.921  1.00  3.140          C  
ATOM   2813  O   ASP A 185      49.913 -17.878 -26.478  1.00  3.410          O  
ATOM   2814  CB  ASP A 185      50.455 -15.809 -24.419  1.00  4.160          C  
ATOM   2815  CG  ASP A 185      50.195 -16.633 -23.166  1.00  4.160          C  
ATOM   2816  OD1 ASP A 185      49.022 -16.745 -22.800  1.00  4.160          O  
ATOM   2817  OD2 ASP A 185      51.124 -17.118 -22.570  1.00  4.160          O  
ATOM   2818  H   ASP A 185      48.039 -15.599 -23.645  1.00  3.250          H  
ATOM   2819  HA  ASP A 185      49.451 -15.164 -26.193  1.00  3.700          H  
ATOM   2820 1HB  ASP A 185      51.332 -16.205 -24.931  1.00  5.000          H  
ATOM   2821 2HB  ASP A 185      50.672 -14.778 -24.130  1.00  5.000          H  
ATOM   2822  N   VAL A 186      47.767 -17.672 -25.813  1.00  3.500          N  
ATOM   2823  CA  VAL A 186      47.276 -18.948 -26.282  1.00  4.150          C  
ATOM   2824  C   VAL A 186      47.301 -19.000 -27.796  1.00  4.040          C  
ATOM   2825  O   VAL A 186      46.766 -18.121 -28.468  1.00  4.170          O  
ATOM   2826  CB  VAL A 186      45.834 -19.132 -25.757  1.00  5.550          C  
ATOM   2827  CG1 VAL A 186      45.181 -20.391 -26.322  1.00  5.550          C  
ATOM   2828  CG2 VAL A 186      45.880 -19.202 -24.229  1.00  5.550          C  
ATOM   2829  H   VAL A 186      47.125 -17.054 -25.345  1.00  4.200          H  
ATOM   2830  HA  VAL A 186      47.915 -19.738 -25.887  1.00  4.980          H  
ATOM   2831  HB  VAL A 186      45.228 -18.278 -26.070  1.00  6.660          H  
ATOM   2832 1HG1 VAL A 186      44.164 -20.477 -25.932  1.00  6.660          H  
ATOM   2833 2HG1 VAL A 186      45.132 -20.341 -27.413  1.00  6.660          H  
ATOM   2834 3HG1 VAL A 186      45.752 -21.269 -26.032  1.00  6.660          H  
ATOM   2835 1HG2 VAL A 186      44.868 -19.307 -23.842  1.00  6.660          H  
ATOM   2836 2HG2 VAL A 186      46.477 -20.060 -23.930  1.00  6.660          H  
ATOM   2837 3HG2 VAL A 186      46.332 -18.302 -23.820  1.00  6.660          H  
ATOM   2838  N   GLN A 187      47.901 -20.049 -28.336  1.00  4.170          N  
ATOM   2839  CA  GLN A 187      47.988 -20.176 -29.776  1.00  4.340          C  
ATOM   2840  C   GLN A 187      46.926 -21.123 -30.285  1.00  4.040          C  
ATOM   2841  O   GLN A 187      46.530 -22.054 -29.585  1.00  4.340          O  
ATOM   2842  CB  GLN A 187      49.381 -20.656 -30.170  1.00  6.010          C  
ATOM   2843  CG  GLN A 187      50.477 -19.736 -29.666  1.00  6.010          C  
ATOM   2844  CD  GLN A 187      50.349 -18.354 -30.232  1.00  6.010          C  
ATOM   2845  OE1 GLN A 187      50.345 -18.170 -31.455  1.00  6.010          O  
ATOM   2846  NE2 GLN A 187      50.223 -17.371 -29.353  1.00  6.010          N  
ATOM   2847  H   GLN A 187      48.309 -20.751 -27.737  1.00  5.000          H  
ATOM   2848  HA  GLN A 187      47.808 -19.202 -30.230  1.00  5.210          H  
ATOM   2849 1HB  GLN A 187      49.554 -21.651 -29.766  1.00  7.210          H  
ATOM   2850 2HB  GLN A 187      49.454 -20.721 -31.256  1.00  7.210          H  
ATOM   2851 1HG  GLN A 187      50.414 -19.658 -28.579  1.00  7.210          H  
ATOM   2852 2HG  GLN A 187      51.446 -20.138 -29.954  1.00  7.210          H  
ATOM   2853 1HE2 GLN A 187      50.119 -16.427 -29.663  1.00  7.210          H  
ATOM   2854 2HE2 GLN A 187      50.212 -17.574 -28.347  1.00  7.210          H  
ATOM   2855  N   SER A 188      46.523 -20.933 -31.532  1.00  3.920          N  
ATOM   2856  CA  SER A 188      45.553 -21.811 -32.172  1.00  4.050          C  
ATOM   2857  C   SER A 188      45.825 -21.977 -33.645  1.00  4.020          C  
ATOM   2858  O   SER A 188      46.867 -21.556 -34.142  1.00  4.430          O  
ATOM   2859  CB  SER A 188      44.146 -21.312 -31.959  1.00  5.620          C  
ATOM   2860  OG  SER A 188      43.209 -22.261 -32.412  1.00  5.620          O  
ATOM   2861  H   SER A 188      46.895 -20.149 -32.051  1.00  4.700          H  
ATOM   2862  HA  SER A 188      45.627 -22.795 -31.707  1.00  4.860          H  
ATOM   2863 1HB  SER A 188      43.989 -21.133 -30.892  1.00  6.740          H  
ATOM   2864 2HB  SER A 188      43.998 -20.366 -32.476  1.00  6.740          H  
ATOM   2865  HG  SER A 188      42.382 -22.076 -31.894  1.00  6.740          H  
ATOM   2866  N   GLY A 189      44.891 -22.614 -34.343  1.00  4.070          N  
ATOM   2867  CA  GLY A 189      45.072 -22.914 -35.764  1.00  4.600          C  
ATOM   2868  C   GLY A 189      45.292 -21.665 -36.609  1.00  4.530          C  
ATOM   2869  O   GLY A 189      46.311 -21.531 -37.287  1.00  5.200          O  
ATOM   2870  H   GLY A 189      44.046 -22.899 -33.845  1.00  4.880          H  
ATOM   2871 1HA  GLY A 189      45.924 -23.584 -35.881  1.00  5.520          H  
ATOM   2872 2HA  GLY A 189      44.198 -23.450 -36.132  1.00  5.520          H  
ATOM   2873  N   MET A 190      44.314 -20.764 -36.598  1.00  4.100          N  
ATOM   2874  CA  MET A 190      44.440 -19.518 -37.351  1.00  4.000          C  
ATOM   2875  C   MET A 190      44.570 -18.280 -36.469  1.00  3.450          C  
ATOM   2876  O   MET A 190      45.247 -17.319 -36.826  1.00  3.910          O  
ATOM   2877  CB  MET A 190      43.243 -19.335 -38.270  1.00  5.640          C  
ATOM   2878  CG  MET A 190      43.135 -20.347 -39.385  1.00  5.640          C  
ATOM   2879  SD  MET A 190      41.637 -20.124 -40.377  1.00  5.640          S  
ATOM   2880  CE  MET A 190      41.988 -18.620 -41.302  1.00  5.640          C  
ATOM   2881  H   MET A 190      43.497 -20.965 -36.045  1.00  4.920          H  
ATOM   2882  HA  MET A 190      45.341 -19.576 -37.960  1.00  4.800          H  
ATOM   2883 1HB  MET A 190      42.323 -19.376 -37.690  1.00  6.770          H  
ATOM   2884 2HB  MET A 190      43.308 -18.351 -38.716  1.00  6.770          H  
ATOM   2885 1HG  MET A 190      44.004 -20.259 -40.038  1.00  6.770          H  
ATOM   2886 2HG  MET A 190      43.130 -21.354 -38.968  1.00  6.770          H  
ATOM   2887 1HE  MET A 190      41.142 -18.391 -41.951  1.00  6.770          H  
ATOM   2888 2HE  MET A 190      42.149 -17.792 -40.627  1.00  6.770          H  
ATOM   2889 3HE  MET A 190      42.879 -18.768 -41.913  1.00  6.770          H  
ATOM   2890  N   GLY A 191      43.834 -18.267 -35.354  1.00  2.860          N  
ATOM   2891  CA  GLY A 191      43.781 -17.103 -34.454  1.00  2.760          C  
ATOM   2892  C   GLY A 191      42.831 -16.017 -34.992  1.00  2.300          C  
ATOM   2893  O   GLY A 191      42.739 -14.915 -34.447  1.00  2.760          O  
ATOM   2894  H   GLY A 191      43.322 -19.101 -35.121  1.00  3.430          H  
ATOM   2895 1HA  GLY A 191      43.443 -17.427 -33.469  1.00  3.310          H  
ATOM   2896 2HA  GLY A 191      44.781 -16.690 -34.332  1.00  3.310          H  
ATOM   2897  N   ALA A 192      42.161 -16.351 -36.085  1.00  2.090          N  
ATOM   2898  CA  ALA A 192      41.249 -15.509 -36.839  1.00  2.120          C  
ATOM   2899  C   ALA A 192      40.020 -15.068 -36.065  1.00  1.880          C  
ATOM   2900  O   ALA A 192      39.491 -15.794 -35.208  1.00  2.390          O  
ATOM   2901  CB  ALA A 192      40.802 -16.250 -38.086  1.00  2.960          C  
ATOM   2902  H   ALA A 192      42.325 -17.285 -36.419  1.00  2.510          H  
ATOM   2903  HA  ALA A 192      41.795 -14.612 -37.131  1.00  2.540          H  
ATOM   2904 1HB  ALA A 192      40.153 -15.607 -38.679  1.00  3.550          H  
ATOM   2905 2HB  ALA A 192      41.673 -16.522 -38.667  1.00  3.550          H  
ATOM   2906 3HB  ALA A 192      40.258 -17.147 -37.799  1.00  3.550          H  
ATOM   2907  N   THR A 193      39.547 -13.865 -36.399  1.00  1.670          N  
ATOM   2908  CA  THR A 193      38.333 -13.366 -35.791  1.00  1.650          C  
ATOM   2909  C   THR A 193      37.612 -12.294 -36.613  1.00  1.410          C  
ATOM   2910  O   THR A 193      38.243 -11.546 -37.367  1.00  1.660          O  
ATOM   2911  CB  THR A 193      38.636 -12.824 -34.392  1.00  2.320          C  
ATOM   2912  OG1 THR A 193      37.427 -12.449 -33.781  1.00  2.320          O  
ATOM   2913  CG2 THR A 193      39.562 -11.628 -34.435  1.00  2.320          C  
ATOM   2914  H   THR A 193      40.028 -13.303 -37.086  1.00  2.000          H  
ATOM   2915  HA  THR A 193      37.669 -14.215 -35.701  1.00  1.980          H  
ATOM   2916  HB  THR A 193      39.100 -13.599 -33.820  1.00  2.780          H  
ATOM   2917  HG1 THR A 193      36.882 -13.259 -33.653  1.00  2.780          H  
ATOM   2918 1HG2 THR A 193      39.749 -11.289 -33.421  1.00  2.780          H  
ATOM   2919 2HG2 THR A 193      40.503 -11.919 -34.900  1.00  2.780          H  
ATOM   2920 3HG2 THR A 193      39.107 -10.823 -35.006  1.00  2.780          H  
ATOM   2921  N   VAL A 194      36.282 -12.249 -36.468  1.00  1.430          N  
ATOM   2922  CA  VAL A 194      35.409 -11.247 -37.102  1.00  1.270          C  
ATOM   2923  C   VAL A 194      34.031 -11.031 -36.461  1.00  1.200          C  
ATOM   2924  O   VAL A 194      33.320 -11.984 -36.115  1.00  1.660          O  
ATOM   2925  CB  VAL A 194      35.252 -11.589 -38.615  1.00  1.840          C  
ATOM   2926  CG1 VAL A 194      34.708 -12.973 -38.816  1.00  1.840          C  
ATOM   2927  CG2 VAL A 194      34.240 -10.643 -39.288  1.00  1.840          C  
ATOM   2928  H   VAL A 194      35.893 -12.934 -35.818  1.00  1.720          H  
ATOM   2929  HA  VAL A 194      35.933 -10.292 -37.045  1.00  1.520          H  
ATOM   2930  HB  VAL A 194      36.227 -11.511 -39.093  1.00  2.210          H  
ATOM   2931 1HG1 VAL A 194      34.616 -13.174 -39.881  1.00  2.210          H  
ATOM   2932 2HG1 VAL A 194      35.394 -13.690 -38.377  1.00  2.210          H  
ATOM   2933 3HG1 VAL A 194      33.730 -13.059 -38.354  1.00  2.210          H  
ATOM   2934 1HG2 VAL A 194      34.188 -10.925 -40.333  1.00  2.210          H  
ATOM   2935 2HG2 VAL A 194      33.255 -10.753 -38.851  1.00  2.210          H  
ATOM   2936 3HG2 VAL A 194      34.532  -9.608 -39.212  1.00  2.210          H  
ATOM   2937  N   PHE A 195      33.602  -9.762 -36.394  1.00  1.080          N  
ATOM   2938  CA  PHE A 195      32.247  -9.459 -35.941  1.00  1.240          C  
ATOM   2939  C   PHE A 195      31.336  -9.306 -37.154  1.00  1.030          C  
ATOM   2940  O   PHE A 195      31.643  -8.574 -38.104  1.00  1.110          O  
ATOM   2941  CB  PHE A 195      32.189  -8.186 -35.091  1.00  1.670          C  
ATOM   2942  CG  PHE A 195      32.788  -8.299 -33.742  1.00  1.670          C  
ATOM   2943  CD1 PHE A 195      34.117  -7.968 -33.511  1.00  1.670          C  
ATOM   2944  CD2 PHE A 195      32.015  -8.740 -32.682  1.00  1.670          C  
ATOM   2945  CE1 PHE A 195      34.651  -8.090 -32.244  1.00  1.670          C  
ATOM   2946  CE2 PHE A 195      32.554  -8.860 -31.436  1.00  1.670          C  
ATOM   2947  CZ  PHE A 195      33.857  -8.546 -31.212  1.00  1.670          C  
ATOM   2948  H   PHE A 195      34.215  -8.993 -36.691  1.00  1.300          H  
ATOM   2949  HA  PHE A 195      31.873 -10.288 -35.342  1.00  1.490          H  
ATOM   2950 1HB  PHE A 195      32.696  -7.397 -35.609  1.00  2.010          H  
ATOM   2951 2HB  PHE A 195      31.164  -7.890 -34.974  1.00  2.010          H  
ATOM   2952  HD1 PHE A 195      34.738  -7.617 -34.342  1.00  2.010          H  
ATOM   2953  HD2 PHE A 195      30.968  -9.008 -32.849  1.00  2.010          H  
ATOM   2954  HE1 PHE A 195      35.695  -7.842 -32.062  1.00  2.010          H  
ATOM   2955  HE2 PHE A 195      31.961  -9.221 -30.627  1.00  2.010          H  
ATOM   2956  HZ  PHE A 195      34.263  -8.669 -30.216  1.00  2.010          H  
ATOM   2957  N   SER A 196      30.195  -9.981 -37.118  1.00  1.270          N  
ATOM   2958  CA  SER A 196      29.249  -9.926 -38.232  1.00  1.340          C  
ATOM   2959  C   SER A 196      27.899  -9.388 -37.777  1.00  1.260          C  
ATOM   2960  O   SER A 196      27.157 -10.003 -36.996  1.00  1.670          O  
ATOM   2961  CB  SER A 196      29.136 -11.291 -38.878  1.00  1.850          C  
ATOM   2962  OG  SER A 196      28.167 -11.303 -39.884  1.00  1.850          O  
ATOM   2963  H   SER A 196      29.985 -10.558 -36.297  1.00  1.520          H  
ATOM   2964  HA  SER A 196      29.634  -9.235 -38.986  1.00  1.610          H  
ATOM   2965 1HB  SER A 196      30.104 -11.556 -39.305  1.00  2.220          H  
ATOM   2966 2HB  SER A 196      28.912 -12.022 -38.135  1.00  2.220          H  
ATOM   2967  HG  SER A 196      28.173 -12.193 -40.250  1.00  2.220          H  
ATOM   2968  N   LEU A 197      27.620  -8.176 -38.238  1.00  1.080          N  
ATOM   2969  CA  LEU A 197      26.463  -7.401 -37.835  1.00  1.140          C  
ATOM   2970  C   LEU A 197      25.355  -7.394 -38.911  1.00  1.120          C  
ATOM   2971  O   LEU A 197      25.521  -6.868 -40.014  1.00  1.410          O  
ATOM   2972  CB  LEU A 197      26.997  -5.990 -37.476  1.00  1.570          C  
ATOM   2973  CG  LEU A 197      27.585  -5.759 -36.000  1.00  1.570          C  
ATOM   2974  CD1 LEU A 197      28.855  -6.575 -35.778  1.00  1.570          C  
ATOM   2975  CD2 LEU A 197      27.904  -4.296 -35.806  1.00  1.570          C  
ATOM   2976  H   LEU A 197      28.277  -7.751 -38.900  1.00  1.300          H  
ATOM   2977  HA  LEU A 197      26.043  -7.849 -36.934  1.00  1.370          H  
ATOM   2978 1HB  LEU A 197      27.840  -5.807 -38.139  1.00  1.890          H  
ATOM   2979 2HB  LEU A 197      26.288  -5.266 -37.689  1.00  1.890          H  
ATOM   2980  HG  LEU A 197      26.851  -6.055 -35.272  1.00  1.890          H  
ATOM   2981 1HD1 LEU A 197      29.227  -6.394 -34.792  1.00  1.890          H  
ATOM   2982 2HD1 LEU A 197      28.649  -7.622 -35.871  1.00  1.890          H  
ATOM   2983 3HD1 LEU A 197      29.614  -6.285 -36.511  1.00  1.890          H  
ATOM   2984 1HD2 LEU A 197      28.290  -4.134 -34.803  1.00  1.890          H  
ATOM   2985 2HD2 LEU A 197      28.653  -3.993 -36.527  1.00  1.890          H  
ATOM   2986 3HD2 LEU A 197      27.005  -3.704 -35.945  1.00  1.890          H  
ATOM   2987  N   ASN A 198      24.218  -8.025 -38.592  1.00  1.260          N  
ATOM   2988  CA  ASN A 198      23.072  -8.159 -39.502  1.00  1.440          C  
ATOM   2989  C   ASN A 198      22.167  -6.951 -39.276  1.00  1.280          C  
ATOM   2990  O   ASN A 198      21.479  -6.870 -38.238  1.00  1.600          O  
ATOM   2991  CB  ASN A 198      22.349  -9.469 -39.247  1.00  1.940          C  
ATOM   2992  CG  ASN A 198      21.257  -9.758 -40.215  1.00  1.940          C  
ATOM   2993  OD1 ASN A 198      21.004  -8.974 -41.132  1.00  1.940          O  
ATOM   2994  ND2 ASN A 198      20.605 -10.887 -40.044  1.00  1.940          N  
ATOM   2995  H   ASN A 198      24.124  -8.447 -37.665  1.00  1.510          H  
ATOM   2996  HA  ASN A 198      23.417  -8.124 -40.538  1.00  1.730          H  
ATOM   2997 1HB  ASN A 198      23.066 -10.291 -39.253  1.00  2.330          H  
ATOM   2998 2HB  ASN A 198      21.917  -9.424 -38.260  1.00  2.330          H  
ATOM   2999 1HD2 ASN A 198      19.863 -11.138 -40.668  1.00  2.330          H  
ATOM   3000 2HD2 ASN A 198      20.855 -11.500 -39.294  1.00  2.330          H  
ATOM   3001  N   THR A 199      22.209  -6.006 -40.218  1.00  1.140          N  
ATOM   3002  CA  THR A 199      21.556  -4.721 -40.060  1.00  1.120          C  
ATOM   3003  C   THR A 199      20.074  -4.767 -40.411  1.00  1.130          C  
ATOM   3004  O   THR A 199      19.597  -5.633 -41.158  1.00  1.340          O  
ATOM   3005  CB  THR A 199      22.194  -3.668 -40.982  1.00  1.580          C  
ATOM   3006  OG1 THR A 199      21.837  -3.962 -42.324  1.00  1.580          O  
ATOM   3007  CG2 THR A 199      23.762  -3.752 -40.887  1.00  1.580          C  
ATOM   3008  H   THR A 199      22.721  -6.179 -41.090  1.00  1.370          H  
ATOM   3009  HA  THR A 199      21.650  -4.408 -39.037  1.00  1.340          H  
ATOM   3010  HB  THR A 199      21.851  -2.668 -40.715  1.00  1.890          H  
ATOM   3011  HG1 THR A 199      22.187  -3.258 -42.874  1.00  1.890          H  
ATOM   3012 1HG2 THR A 199      24.210  -3.048 -41.571  1.00  1.890          H  
ATOM   3013 2HG2 THR A 199      24.086  -3.534 -39.893  1.00  1.890          H  
ATOM   3014 3HG2 THR A 199      24.105  -4.744 -41.158  1.00  1.890          H  
ATOM   3015  N   THR A 200      19.379  -3.707 -40.017  1.00  1.250          N  
ATOM   3016  CA  THR A 200      17.948  -3.531 -40.273  1.00  1.370          C  
ATOM   3017  C   THR A 200      17.683  -3.161 -41.726  1.00  1.240          C  
ATOM   3018  O   THR A 200      16.542  -3.134 -42.188  1.00  1.680          O  
ATOM   3019  CB  THR A 200      17.368  -2.436 -39.361  1.00  1.870          C  
ATOM   3020  OG1 THR A 200      18.048  -1.197 -39.625  1.00  1.870          O  
ATOM   3021  CG2 THR A 200      17.552  -2.834 -37.896  1.00  1.870          C  
ATOM   3022  H   THR A 200      19.860  -3.027 -39.421  1.00  1.500          H  
ATOM   3023  HA  THR A 200      17.442  -4.475 -40.053  1.00  1.640          H  
ATOM   3024  HB  THR A 200      16.307  -2.308 -39.565  1.00  2.240          H  
ATOM   3025  HG1 THR A 200      17.688  -0.799 -40.426  1.00  2.240          H  
ATOM   3026 1HG2 THR A 200      17.145  -2.060 -37.252  1.00  2.240          H  
ATOM   3027 2HG2 THR A 200      17.024  -3.760 -37.719  1.00  2.240          H  
ATOM   3028 3HG2 THR A 200      18.586  -2.977 -37.670  1.00  2.240          H  
ATOM   3029  N   GLY A 201      18.758  -2.849 -42.441  1.00  1.450          N  
ATOM   3030  CA  GLY A 201      18.722  -2.482 -43.845  1.00  1.650          C  
ATOM   3031  C   GLY A 201      18.824  -3.708 -44.757  1.00  1.810          C  
ATOM   3032  O   GLY A 201      18.803  -3.571 -45.981  1.00  2.140          O  
ATOM   3033  H   GLY A 201      19.647  -2.899 -41.964  1.00  1.740          H  
ATOM   3034 1HA  GLY A 201      17.797  -1.946 -44.056  1.00  1.980          H  
ATOM   3035 2HA  GLY A 201      19.543  -1.800 -44.060  1.00  1.980          H  
ATOM   3036  N   GLY A 202      18.939  -4.911 -44.174  1.00  1.910          N  
ATOM   3037  CA  GLY A 202      19.059  -6.117 -44.983  1.00  2.170          C  
ATOM   3038  C   GLY A 202      20.467  -6.374 -45.512  1.00  1.610          C  
ATOM   3039  O   GLY A 202      20.637  -7.071 -46.515  1.00  1.700          O  
ATOM   3040  H   GLY A 202      18.963  -5.005 -43.152  1.00  2.290          H  
ATOM   3041 1HA  GLY A 202      18.744  -6.971 -44.382  1.00  2.600          H  
ATOM   3042 2HA  GLY A 202      18.366  -6.054 -45.820  1.00  2.600          H  
ATOM   3043  N   VAL A 203      21.477  -5.794 -44.867  1.00  1.380          N  
ATOM   3044  CA  VAL A 203      22.854  -5.966 -45.298  1.00  1.430          C  
ATOM   3045  C   VAL A 203      23.693  -6.454 -44.131  1.00  1.390          C  
ATOM   3046  O   VAL A 203      23.264  -6.400 -42.976  1.00  1.490          O  
ATOM   3047  CB  VAL A 203      23.435  -4.647 -45.887  1.00  1.980          C  
ATOM   3048  CG1 VAL A 203      22.646  -4.227 -47.120  1.00  1.980          C  
ATOM   3049  CG2 VAL A 203      23.377  -3.554 -44.875  1.00  1.980          C  
ATOM   3050  H   VAL A 203      21.299  -5.258 -44.021  1.00  1.660          H  
ATOM   3051  HA  VAL A 203      22.885  -6.724 -46.078  1.00  1.720          H  
ATOM   3052  HB  VAL A 203      24.457  -4.806 -46.167  1.00  2.380          H  
ATOM   3053 1HG1 VAL A 203      23.071  -3.311 -47.534  1.00  2.380          H  
ATOM   3054 2HG1 VAL A 203      22.692  -5.017 -47.866  1.00  2.380          H  
ATOM   3055 3HG1 VAL A 203      21.604  -4.050 -46.850  1.00  2.380          H  
ATOM   3056 1HG2 VAL A 203      23.786  -2.656 -45.285  1.00  2.380          H  
ATOM   3057 2HG2 VAL A 203      22.341  -3.387 -44.631  1.00  2.380          H  
ATOM   3058 3HG2 VAL A 203      23.948  -3.836 -43.989  1.00  2.380          H  
ATOM   3059  N   ILE A 204      24.884  -6.959 -44.420  1.00  1.320          N  
ATOM   3060  CA  ILE A 204      25.741  -7.391 -43.341  1.00  1.330          C  
ATOM   3061  C   ILE A 204      26.999  -6.569 -43.294  1.00  1.370          C  
ATOM   3062  O   ILE A 204      27.726  -6.445 -44.278  1.00  1.510          O  
ATOM   3063  CB  ILE A 204      26.063  -8.897 -43.411  1.00  1.860          C  
ATOM   3064  CG1 ILE A 204      24.724  -9.695 -43.298  1.00  1.860          C  
ATOM   3065  CG2 ILE A 204      27.063  -9.278 -42.264  1.00  1.860          C  
ATOM   3066  CD1 ILE A 204      24.826 -11.170 -43.575  1.00  1.860          C  
ATOM   3067  H   ILE A 204      25.218  -6.992 -45.384  1.00  1.580          H  
ATOM   3068  HA  ILE A 204      25.221  -7.229 -42.403  1.00  1.600          H  
ATOM   3069  HB  ILE A 204      26.509  -9.131 -44.376  1.00  2.230          H  
ATOM   3070 1HG1 ILE A 204      24.328  -9.560 -42.295  1.00  2.230          H  
ATOM   3071 2HG1 ILE A 204      24.013  -9.281 -44.004  1.00  2.230          H  
ATOM   3072 1HG2 ILE A 204      27.295 -10.334 -42.306  1.00  2.230          H  
ATOM   3073 2HG2 ILE A 204      27.994  -8.720 -42.370  1.00  2.230          H  
ATOM   3074 3HG2 ILE A 204      26.617  -9.048 -41.293  1.00  2.230          H  
ATOM   3075 1HD1 ILE A 204      23.836 -11.618 -43.475  1.00  2.230          H  
ATOM   3076 2HD1 ILE A 204      25.193 -11.326 -44.591  1.00  2.230          H  
ATOM   3077 3HD1 ILE A 204      25.501 -11.643 -42.872  1.00  2.230          H  
ATOM   3078  N   LEU A 205      27.234  -6.030 -42.123  1.00  1.270          N  
ATOM   3079  CA  LEU A 205      28.377  -5.222 -41.804  1.00  1.270          C  
ATOM   3080  C   LEU A 205      29.461  -6.084 -41.202  1.00  1.210          C  
ATOM   3081  O   LEU A 205      29.262  -6.731 -40.168  1.00  1.200          O  
ATOM   3082  CB  LEU A 205      27.933  -4.138 -40.826  1.00  1.780          C  
ATOM   3083  CG  LEU A 205      29.005  -3.292 -40.193  1.00  1.780          C  
ATOM   3084  CD1 LEU A 205      29.751  -2.447 -41.228  1.00  1.780          C  
ATOM   3085  CD2 LEU A 205      28.339  -2.458 -39.164  1.00  1.780          C  
ATOM   3086  H   LEU A 205      26.559  -6.235 -41.383  1.00  1.520          H  
ATOM   3087  HA  LEU A 205      28.753  -4.772 -42.725  1.00  1.520          H  
ATOM   3088 1HB  LEU A 205      27.270  -3.460 -41.365  1.00  2.130          H  
ATOM   3089 2HB  LEU A 205      27.351  -4.606 -40.044  1.00  2.130          H  
ATOM   3090  HG  LEU A 205      29.728  -3.939 -39.699  1.00  2.130          H  
ATOM   3091 1HD1 LEU A 205      30.505  -1.859 -40.720  1.00  2.130          H  
ATOM   3092 2HD1 LEU A 205      30.238  -3.090 -41.965  1.00  2.130          H  
ATOM   3093 3HD1 LEU A 205      29.052  -1.784 -41.736  1.00  2.130          H  
ATOM   3094 1HD2 LEU A 205      29.081  -1.885 -38.651  1.00  2.130          H  
ATOM   3095 2HD2 LEU A 205      27.615  -1.805 -39.632  1.00  2.130          H  
ATOM   3096 3HD2 LEU A 205      27.832  -3.096 -38.457  1.00  2.130          H  
ATOM   3097  N   GLU A 206      30.601  -6.142 -41.862  1.00  1.190          N  
ATOM   3098  CA  GLU A 206      31.663  -7.009 -41.361  1.00  1.150          C  
ATOM   3099  C   GLU A 206      32.837  -6.215 -40.805  1.00  1.120          C  
ATOM   3100  O   GLU A 206      33.478  -5.447 -41.531  1.00  1.210          O  
ATOM   3101  CB  GLU A 206      32.105  -7.949 -42.474  1.00  1.630          C  
ATOM   3102  CG  GLU A 206      33.135  -8.947 -42.115  1.00  1.630          C  
ATOM   3103  CD  GLU A 206      33.455  -9.874 -43.261  1.00  1.630          C  
ATOM   3104  OE1 GLU A 206      32.652  -9.959 -44.156  1.00  1.630          O  
ATOM   3105  OE2 GLU A 206      34.508 -10.469 -43.266  1.00  1.630          O  
ATOM   3106  H   GLU A 206      30.701  -5.598 -42.731  1.00  1.430          H  
ATOM   3107  HA  GLU A 206      31.266  -7.618 -40.547  1.00  1.380          H  
ATOM   3108 1HB  GLU A 206      31.236  -8.463 -42.888  1.00  1.950          H  
ATOM   3109 2HB  GLU A 206      32.533  -7.376 -43.232  1.00  1.950          H  
ATOM   3110 1HG  GLU A 206      34.045  -8.451 -41.772  1.00  1.950          H  
ATOM   3111 2HG  GLU A 206      32.718  -9.515 -41.297  1.00  1.950          H  
ATOM   3112  N   ILE A 207      33.116  -6.400 -39.507  1.00  1.040          N  
ATOM   3113  CA  ILE A 207      34.193  -5.668 -38.822  1.00  1.040          C  
ATOM   3114  C   ILE A 207      35.342  -6.594 -38.410  1.00  1.070          C  
ATOM   3115  O   ILE A 207      35.193  -7.418 -37.494  1.00  1.080          O  
ATOM   3116  CB  ILE A 207      33.646  -4.962 -37.539  1.00  1.460          C  
ATOM   3117  CG1 ILE A 207      32.503  -3.966 -37.921  1.00  1.460          C  
ATOM   3118  CG2 ILE A 207      34.811  -4.236 -36.776  1.00  1.460          C  
ATOM   3119  CD1 ILE A 207      31.697  -3.401 -36.775  1.00  1.460          C  
ATOM   3120  H   ILE A 207      32.549  -7.084 -38.990  1.00  1.250          H  
ATOM   3121  HA  ILE A 207      34.594  -4.914 -39.504  1.00  1.250          H  
ATOM   3122  HB  ILE A 207      33.212  -5.700 -36.895  1.00  1.750          H  
ATOM   3123 1HG1 ILE A 207      32.940  -3.147 -38.412  1.00  1.750          H  
ATOM   3124 2HG1 ILE A 207      31.818  -4.466 -38.598  1.00  1.750          H  
ATOM   3125 1HG2 ILE A 207      34.436  -3.762 -35.874  1.00  1.750          H  
ATOM   3126 2HG2 ILE A 207      35.583  -4.951 -36.493  1.00  1.750          H  
ATOM   3127 3HG2 ILE A 207      35.247  -3.478 -37.429  1.00  1.750          H  
ATOM   3128 1HD1 ILE A 207      30.944  -2.723 -37.169  1.00  1.750          H  
ATOM   3129 2HD1 ILE A 207      31.206  -4.217 -36.244  1.00  1.750          H  
ATOM   3130 3HD1 ILE A 207      32.338  -2.857 -36.090  1.00  1.750          H  
ATOM   3131  N   SER A 208      36.507  -6.433 -39.041  1.00  1.110          N  
ATOM   3132  CA  SER A 208      37.645  -7.312 -38.713  1.00  1.180          C  
ATOM   3133  C   SER A 208      38.975  -6.723 -39.096  1.00  1.240          C  
ATOM   3134  O   SER A 208      39.047  -5.831 -39.933  1.00  1.250          O  
ATOM   3135  CB  SER A 208      37.522  -8.651 -39.399  1.00  1.620          C  
ATOM   3136  OG  SER A 208      37.633  -8.529 -40.786  1.00  1.620          O  
ATOM   3137  H   SER A 208      36.576  -5.715 -39.777  1.00  1.330          H  
ATOM   3138  HA  SER A 208      37.649  -7.477 -37.634  1.00  1.420          H  
ATOM   3139 1HB  SER A 208      38.297  -9.323 -39.031  1.00  1.950          H  
ATOM   3140 2HB  SER A 208      36.602  -9.078 -39.150  1.00  1.950          H  
ATOM   3141  HG  SER A 208      37.500  -9.411 -41.138  1.00  1.950          H  
ATOM   3142  N   CYS A 209      40.048  -7.227 -38.491  1.00  1.310          N  
ATOM   3143  CA  CYS A 209      41.376  -6.757 -38.846  1.00  1.420          C  
ATOM   3144  C   CYS A 209      41.916  -7.404 -40.101  1.00  1.480          C  
ATOM   3145  O   CYS A 209      41.683  -8.587 -40.357  1.00  1.630          O  
ATOM   3146  CB  CYS A 209      42.366  -6.963 -37.715  1.00  1.940          C  
ATOM   3147  SG  CYS A 209      42.022  -5.978 -36.276  1.00  1.940          S  
ATOM   3148  H   CYS A 209      39.938  -7.955 -37.800  1.00  1.570          H  
ATOM   3149  HA  CYS A 209      41.297  -5.700 -39.026  1.00  1.700          H  
ATOM   3150 1HB  CYS A 209      42.386  -8.013 -37.421  1.00  2.330          H  
ATOM   3151 2HB  CYS A 209      43.360  -6.699 -38.072  1.00  2.330          H  
ATOM   3152  HG  CYS A 209      41.883  -4.825 -36.941  1.00  2.330          H  
ATOM   3153  N   TYR A 210      42.683  -6.627 -40.858  1.00  1.500          N  
ATOM   3154  CA  TYR A 210      43.295  -7.154 -42.073  1.00  1.680          C  
ATOM   3155  C   TYR A 210      44.767  -7.508 -41.958  1.00  1.740          C  
ATOM   3156  O   TYR A 210      45.635  -6.636 -41.968  1.00  1.820          O  
ATOM   3157  CB  TYR A 210      43.162  -6.179 -43.223  1.00  2.280          C  
ATOM   3158  CG  TYR A 210      43.605  -6.810 -44.517  1.00  2.280          C  
ATOM   3159  CD1 TYR A 210      42.764  -7.708 -45.142  1.00  2.280          C  
ATOM   3160  CD2 TYR A 210      44.848  -6.519 -45.073  1.00  2.280          C  
ATOM   3161  CE1 TYR A 210      43.137  -8.300 -46.305  1.00  2.280          C  
ATOM   3162  CE2 TYR A 210      45.227  -7.128 -46.253  1.00  2.280          C  
ATOM   3163  CZ  TYR A 210      44.365  -8.014 -46.867  1.00  2.280          C  
ATOM   3164  OH  TYR A 210      44.711  -8.629 -48.038  1.00  2.280          O  
ATOM   3165  H   TYR A 210      42.807  -5.657 -40.553  1.00  1.800          H  
ATOM   3166  HA  TYR A 210      42.766  -8.069 -42.340  1.00  2.020          H  
ATOM   3167 1HB  TYR A 210      42.146  -5.844 -43.307  1.00  2.740          H  
ATOM   3168 2HB  TYR A 210      43.781  -5.310 -43.036  1.00  2.740          H  
ATOM   3169  HD1 TYR A 210      41.795  -7.951 -44.706  1.00  2.740          H  
ATOM   3170  HD2 TYR A 210      45.524  -5.815 -44.580  1.00  2.740          H  
ATOM   3171  HE1 TYR A 210      42.463  -9.012 -46.789  1.00  2.740          H  
ATOM   3172  HE2 TYR A 210      46.199  -6.903 -46.694  1.00  2.740          H  
ATOM   3173  HH  TYR A 210      43.989  -9.211 -48.313  1.00  2.740          H  
ATOM   3174  N   ASN A 211      45.052  -8.801 -41.873  1.00  1.920          N  
ATOM   3175  CA  ASN A 211      46.424  -9.280 -41.755  1.00  2.160          C  
ATOM   3176  C   ASN A 211      46.652 -10.451 -42.699  1.00  2.590          C  
ATOM   3177  O   ASN A 211      47.477 -11.319 -42.424  1.00  3.060          O  
ATOM   3178  CB  ASN A 211      46.716  -9.692 -40.325  1.00  2.930          C  
ATOM   3179  CG  ASN A 211      46.705  -8.537 -39.393  1.00  2.930          C  
ATOM   3180  OD1 ASN A 211      47.666  -7.765 -39.307  1.00  2.930          O  
ATOM   3181  ND2 ASN A 211      45.629  -8.386 -38.686  1.00  2.930          N  
ATOM   3182  H   ASN A 211      44.289  -9.474 -41.868  1.00  2.300          H  
ATOM   3183  HA  ASN A 211      47.106  -8.481 -42.049  1.00  2.590          H  
ATOM   3184 1HB  ASN A 211      45.972 -10.419 -39.998  1.00  3.510          H  
ATOM   3185 2HB  ASN A 211      47.692 -10.174 -40.275  1.00  3.510          H  
ATOM   3186 1HD2 ASN A 211      45.581  -7.615 -38.064  1.00  3.510          H  
ATOM   3187 2HD2 ASN A 211      44.871  -9.032 -38.780  1.00  3.510          H  
ATOM   3188  N   ASP A 212      45.920 -10.477 -43.809  1.00  2.650          N  
ATOM   3189  CA  ASP A 212      46.012 -11.604 -44.734  1.00  3.170          C  
ATOM   3190  C   ASP A 212      47.238 -11.590 -45.643  1.00  3.300          C  
ATOM   3191  O   ASP A 212      47.794 -12.646 -45.951  1.00  3.730          O  
ATOM   3192  CB  ASP A 212      44.790 -11.639 -45.646  1.00  4.230          C  
ATOM   3193  CG  ASP A 212      43.466 -11.906 -44.946  1.00  4.230          C  
ATOM   3194  OD1 ASP A 212      43.433 -12.340 -43.817  1.00  4.230          O  
ATOM   3195  OD2 ASP A 212      42.472 -11.686 -45.589  1.00  4.230          O  
ATOM   3196  H   ASP A 212      45.265  -9.726 -43.979  1.00  3.180          H  
ATOM   3197  HA  ASP A 212      46.039 -12.521 -44.145  1.00  3.800          H  
ATOM   3198 1HB  ASP A 212      44.720 -10.712 -46.178  1.00  5.080          H  
ATOM   3199 2HB  ASP A 212      44.937 -12.417 -46.395  1.00  5.080          H  
ATOM   3200  N   ILE A 213      47.616 -10.412 -46.145  1.00  3.320          N  
ATOM   3201  CA  ILE A 213      48.744 -10.337 -47.067  1.00  3.720          C  
ATOM   3202  C   ILE A 213      49.768  -9.334 -46.516  1.00  3.510          C  
ATOM   3203  O   ILE A 213      50.859  -9.716 -46.095  1.00  4.060          O  
ATOM   3204  CB  ILE A 213      48.248  -9.961 -48.492  1.00  5.050          C  
ATOM   3205  CG1 ILE A 213      47.223 -11.037 -48.982  1.00  5.050          C  
ATOM   3206  CG2 ILE A 213      49.435  -9.927 -49.468  1.00  5.050          C  
ATOM   3207  CD1 ILE A 213      46.487 -10.697 -50.260  1.00  5.050          C  
ATOM   3208  H   ILE A 213      47.137  -9.575 -45.849  1.00  3.980          H  
ATOM   3209  HA  ILE A 213      49.226 -11.312 -47.121  1.00  4.460          H  
ATOM   3210  HB  ILE A 213      47.749  -8.994 -48.472  1.00  6.060          H  
ATOM   3211 1HG1 ILE A 213      47.745 -11.984 -49.115  1.00  6.060          H  
ATOM   3212 2HG1 ILE A 213      46.467 -11.165 -48.227  1.00  6.060          H  
ATOM   3213 1HG2 ILE A 213      49.104  -9.670 -50.463  1.00  6.060          H  
ATOM   3214 2HG2 ILE A 213      50.135  -9.215 -49.163  1.00  6.060          H  
ATOM   3215 3HG2 ILE A 213      49.914 -10.906 -49.488  1.00  6.060          H  
ATOM   3216 1HD1 ILE A 213      45.790 -11.502 -50.491  1.00  6.060          H  
ATOM   3217 2HD1 ILE A 213      45.933  -9.768 -50.124  1.00  6.060          H  
ATOM   3218 3HD1 ILE A 213      47.175 -10.584 -51.086  1.00  6.060          H  
ATOM   3219  N   VAL A 214      49.400  -8.047 -46.517  1.00  3.160          N  
ATOM   3220  CA  VAL A 214      50.219  -6.970 -45.965  1.00  3.330          C  
ATOM   3221  C   VAL A 214      49.419  -6.084 -45.015  1.00  3.010          C  
ATOM   3222  O   VAL A 214      48.473  -5.421 -45.429  1.00  3.260          O  
ATOM   3223  CB  VAL A 214      50.846  -6.111 -47.101  1.00  4.590          C  
ATOM   3224  CG1 VAL A 214      51.616  -4.931 -46.546  1.00  4.590          C  
ATOM   3225  CG2 VAL A 214      51.837  -6.951 -47.880  1.00  4.590          C  
ATOM   3226  H   VAL A 214      48.502  -7.810 -46.908  1.00  3.790          H  
ATOM   3227  HA  VAL A 214      51.035  -7.421 -45.399  1.00  4.000          H  
ATOM   3228  HB  VAL A 214      50.059  -5.741 -47.757  1.00  5.510          H  
ATOM   3229 1HG1 VAL A 214      52.051  -4.365 -47.370  1.00  5.510          H  
ATOM   3230 2HG1 VAL A 214      50.943  -4.284 -46.008  1.00  5.510          H  
ATOM   3231 3HG1 VAL A 214      52.415  -5.278 -45.887  1.00  5.510          H  
ATOM   3232 1HG2 VAL A 214      52.278  -6.353 -48.675  1.00  5.510          H  
ATOM   3233 2HG2 VAL A 214      52.620  -7.303 -47.211  1.00  5.510          H  
ATOM   3234 3HG2 VAL A 214      51.360  -7.775 -48.300  1.00  5.510          H  
ATOM   3235  N   SER A 215      49.863  -6.011 -43.758  1.00  3.160          N  
ATOM   3236  CA  SER A 215      49.235  -5.200 -42.707  1.00  3.490          C  
ATOM   3237  C   SER A 215      49.820  -3.783 -42.647  1.00  3.660          C  
ATOM   3238  O   SER A 215      49.373  -2.914 -41.884  1.00  4.080          O  
ATOM   3239  CB  SER A 215      49.423  -5.882 -41.373  1.00  4.750          C  
ATOM   3240  OG  SER A 215      50.782  -5.919 -41.018  1.00  4.750          O  
ATOM   3241  H   SER A 215      50.657  -6.577 -43.487  1.00  3.790          H  
ATOM   3242  HA  SER A 215      48.164  -5.131 -42.917  1.00  4.190          H  
ATOM   3243 1HB  SER A 215      48.855  -5.355 -40.604  1.00  5.700          H  
ATOM   3244 2HB  SER A 215      49.030  -6.896 -41.428  1.00  5.700          H  
ATOM   3245  HG  SER A 215      50.814  -6.361 -40.161  1.00  5.700          H  
ATOM   3246  N   GLU A 216      50.831  -3.541 -43.466  1.00  3.790          N  
ATOM   3247  CA  GLU A 216      51.560  -2.281 -43.480  1.00  4.200          C  
ATOM   3248  C   GLU A 216      50.814  -1.180 -44.220  1.00  4.090          C  
ATOM   3249  O   GLU A 216      51.202  -0.743 -45.308  1.00  4.290          O  
ATOM   3250  CB  GLU A 216      52.940  -2.471 -44.118  1.00  5.720          C  
ATOM   3251  CG  GLU A 216      53.853  -3.437 -43.369  1.00  5.720          C  
ATOM   3252  CD  GLU A 216      55.197  -3.634 -44.031  1.00  5.720          C  
ATOM   3253  OE1 GLU A 216      55.400  -3.110 -45.099  1.00  5.720          O  
ATOM   3254  OE2 GLU A 216      56.018  -4.314 -43.463  1.00  5.720          O  
ATOM   3255  H   GLU A 216      51.117  -4.287 -44.080  1.00  4.550          H  
ATOM   3256  HA  GLU A 216      51.699  -1.957 -42.448  1.00  5.040          H  
ATOM   3257 1HB  GLU A 216      52.834  -2.814 -45.137  1.00  6.860          H  
ATOM   3258 2HB  GLU A 216      53.450  -1.507 -44.157  1.00  6.860          H  
ATOM   3259 1HG  GLU A 216      54.010  -3.056 -42.361  1.00  6.860          H  
ATOM   3260 2HG  GLU A 216      53.351  -4.400 -43.285  1.00  6.860          H  
ATOM   3261  N   SER A 217      49.765  -0.673 -43.589  1.00  4.360          N  
ATOM   3262  CA  SER A 217      48.938   0.385 -44.175  1.00  4.780          C  
ATOM   3263  C   SER A 217      49.606   1.748 -44.018  1.00  4.980          C  
ATOM   3264  O   SER A 217      49.146   2.614 -43.269  1.00  5.630          O  
ATOM   3265  CB  SER A 217      47.546   0.400 -43.571  1.00  6.520          C  
ATOM   3266  OG  SER A 217      46.848  -0.745 -43.916  1.00  6.520          O  
ATOM   3267  H   SER A 217      49.512  -1.121 -42.706  1.00  5.230          H  
ATOM   3268  HA  SER A 217      48.833   0.181 -45.241  1.00  5.740          H  
ATOM   3269 1HB  SER A 217      47.613   0.475 -42.486  1.00  7.830          H  
ATOM   3270 2HB  SER A 217      47.008   1.263 -43.923  1.00  7.830          H  
ATOM   3271  HG  SER A 217      45.955  -0.623 -43.579  1.00  7.830          H  
ATOM   3272  N   SER A 218      50.701   1.910 -44.767  1.00  4.860          N  
ATOM   3273  CA  SER A 218      51.619   3.059 -44.767  1.00  5.450          C  
ATOM   3274  C   SER A 218      50.968   4.355 -45.225  1.00  5.820          C  
ATOM   3275  O   SER A 218      51.497   5.446 -45.015  1.00  6.550          O  
ATOM   3276  CB  SER A 218      52.812   2.751 -45.646  1.00  7.390          C  
ATOM   3277  OG  SER A 218      52.432   2.655 -46.991  1.00  7.390          O  
ATOM   3278  H   SER A 218      50.953   1.098 -45.338  1.00  5.830          H  
ATOM   3279  HA  SER A 218      51.974   3.205 -43.745  1.00  6.540          H  
ATOM   3280 1HB  SER A 218      53.564   3.530 -45.531  1.00  8.870          H  
ATOM   3281 2HB  SER A 218      53.259   1.809 -45.327  1.00  8.870          H  
ATOM   3282  HG  SER A 218      53.231   2.434 -47.477  1.00  8.870          H  
ATOM   3283  N   PHE A 219      49.800   4.227 -45.831  1.00  5.670          N  
ATOM   3284  CA  PHE A 219      49.006   5.336 -46.327  1.00  6.370          C  
ATOM   3285  C   PHE A 219      48.371   6.129 -45.190  1.00  6.640          C  
ATOM   3286  O   PHE A 219      47.908   7.254 -45.392  1.00  6.930          O  
ATOM   3287  CB  PHE A 219      47.890   4.808 -47.222  1.00  8.640          C  
ATOM   3288  CG  PHE A 219      48.371   4.270 -48.512  1.00  8.640          C  
ATOM   3289  CD1 PHE A 219      48.536   2.902 -48.682  1.00  8.640          C  
ATOM   3290  CD2 PHE A 219      48.662   5.116 -49.571  1.00  8.640          C  
ATOM   3291  CE1 PHE A 219      48.986   2.398 -49.884  1.00  8.640          C  
ATOM   3292  CE2 PHE A 219      49.111   4.612 -50.772  1.00  8.640          C  
ATOM   3293  CZ  PHE A 219      49.273   3.252 -50.928  1.00  8.640          C  
ATOM   3294  H   PHE A 219      49.473   3.285 -45.971  1.00  6.800          H  
ATOM   3295  HA  PHE A 219      49.655   6.000 -46.898  1.00  7.640          H  
ATOM   3296 1HB  PHE A 219      47.360   4.020 -46.705  1.00 10.370          H  
ATOM   3297 2HB  PHE A 219      47.172   5.604 -47.422  1.00 10.370          H  
ATOM   3298  HD1 PHE A 219      48.309   2.221 -47.860  1.00 10.370          H  
ATOM   3299  HD2 PHE A 219      48.533   6.194 -49.447  1.00 10.370          H  
ATOM   3300  HE1 PHE A 219      49.114   1.323 -50.011  1.00 10.370          H  
ATOM   3301  HE2 PHE A 219      49.338   5.287 -51.599  1.00 10.370          H  
ATOM   3302  HZ  PHE A 219      49.628   2.852 -51.877  1.00 10.370          H  
ATOM   3303  N   TYR A 220      48.306   5.535 -43.999  1.00  6.790          N  
ATOM   3304  CA  TYR A 220      47.651   6.186 -42.882  1.00  7.130          C  
ATOM   3305  C   TYR A 220      48.632   6.484 -41.762  1.00  7.350          C  
ATOM   3306  O   TYR A 220      49.276   5.581 -41.220  1.00  7.610          O  
ATOM   3307  CB  TYR A 220      46.533   5.273 -42.362  1.00  9.850          C  
ATOM   3308  CG  TYR A 220      45.464   5.004 -43.400  1.00  9.850          C  
ATOM   3309  CD1 TYR A 220      45.654   3.982 -44.311  1.00  9.850          C  
ATOM   3310  CD2 TYR A 220      44.315   5.763 -43.448  1.00  9.850          C  
ATOM   3311  CE1 TYR A 220      44.715   3.720 -45.270  1.00  9.850          C  
ATOM   3312  CE2 TYR A 220      43.362   5.500 -44.413  1.00  9.850          C  
ATOM   3313  CZ  TYR A 220      43.567   4.483 -45.325  1.00  9.850          C  
ATOM   3314  OH  TYR A 220      42.628   4.222 -46.296  1.00  9.850          O  
ATOM   3315  H   TYR A 220      48.723   4.610 -43.860  1.00  8.150          H  
ATOM   3316  HA  TYR A 220      47.226   7.130 -43.219  1.00  8.560          H  
ATOM   3317 1HB  TYR A 220      46.958   4.314 -42.053  1.00 11.820          H  
ATOM   3318 2HB  TYR A 220      46.063   5.721 -41.488  1.00 11.820          H  
ATOM   3319  HD1 TYR A 220      46.559   3.392 -44.267  1.00 11.820          H  
ATOM   3320  HD2 TYR A 220      44.159   6.566 -42.730  1.00 11.820          H  
ATOM   3321  HE1 TYR A 220      44.877   2.918 -45.987  1.00 11.820          H  
ATOM   3322  HE2 TYR A 220      42.452   6.097 -44.456  1.00 11.820          H  
ATOM   3323  HH  TYR A 220      41.839   4.740 -46.124  1.00 11.820          H  
ATOM   3324  N   SER A 221      48.681   7.744 -41.323  1.00  7.520          N  
ATOM   3325  CA  SER A 221      49.596   8.149 -40.248  1.00  7.980          C  
ATOM   3326  C   SER A 221      48.990   7.763 -38.908  1.00  7.770          C  
ATOM   3327  O   SER A 221      48.654   8.597 -38.059  1.00  8.240          O  
ATOM   3328  CB  SER A 221      49.837   9.649 -40.290  1.00 10.990          C  
ATOM   3329  OG  SER A 221      50.461  10.036 -41.488  1.00 10.990          O  
ATOM   3330  H   SER A 221      48.119   8.443 -41.790  1.00  9.020          H  
ATOM   3331  HA  SER A 221      50.545   7.626 -40.372  1.00  9.580          H  
ATOM   3332 1HB  SER A 221      48.886  10.171 -40.188  1.00 13.190          H  
ATOM   3333 2HB  SER A 221      50.459   9.937 -39.444  1.00 13.190          H  
ATOM   3334  HG  SER A 221      50.598  10.986 -41.419  1.00 13.190          H  
ATOM   3335  N   TYR A 222      48.880   6.466 -38.702  1.00  7.200          N  
ATOM   3336  CA  TYR A 222      48.161   5.945 -37.570  1.00  7.100          C  
ATOM   3337  C   TYR A 222      49.088   5.793 -36.370  1.00  7.010          C  
ATOM   3338  O   TYR A 222      49.528   4.704 -36.022  1.00  6.880          O  
ATOM   3339  CB  TYR A 222      47.489   4.624 -37.933  1.00  9.980          C  
ATOM   3340  CG  TYR A 222      46.254   4.387 -37.112  1.00  9.980          C  
ATOM   3341  CD1 TYR A 222      45.019   4.556 -37.716  1.00  9.980          C  
ATOM   3342  CD2 TYR A 222      46.318   4.079 -35.790  1.00  9.980          C  
ATOM   3343  CE1 TYR A 222      43.866   4.392 -36.994  1.00  9.980          C  
ATOM   3344  CE2 TYR A 222      45.162   3.915 -35.061  1.00  9.980          C  
ATOM   3345  CZ  TYR A 222      43.945   4.068 -35.659  1.00  9.980          C  
ATOM   3346  OH  TYR A 222      42.795   3.916 -34.919  1.00  9.980          O  
ATOM   3347  H   TYR A 222      49.235   5.850 -39.435  1.00  8.640          H  
ATOM   3348  HA  TYR A 222      47.382   6.657 -37.297  1.00  8.520          H  
ATOM   3349 1HB  TYR A 222      47.213   4.625 -38.991  1.00 11.980          H  
ATOM   3350 2HB  TYR A 222      48.174   3.797 -37.772  1.00 11.980          H  
ATOM   3351  HD1 TYR A 222      44.963   4.823 -38.772  1.00 11.980          H  
ATOM   3352  HD2 TYR A 222      47.274   3.967 -35.305  1.00 11.980          H  
ATOM   3353  HE1 TYR A 222      42.898   4.526 -37.473  1.00 11.980          H  
ATOM   3354  HE2 TYR A 222      45.222   3.668 -33.998  1.00 11.980          H  
ATOM   3355  HH  TYR A 222      43.036   3.844 -33.984  1.00 11.980          H  
ATOM   3356  N   GLY A 223      49.416   6.920 -35.758  1.00  7.310          N  
ATOM   3357  CA  GLY A 223      50.347   6.966 -34.621  1.00  7.410          C  
ATOM   3358  C   GLY A 223      49.644   6.707 -33.282  1.00  7.060          C  
ATOM   3359  O   GLY A 223      50.251   6.726 -32.204  1.00  7.340          O  
ATOM   3360  H   GLY A 223      49.022   7.779 -36.159  1.00  8.770          H  
ATOM   3361 1HA  GLY A 223      51.136   6.228 -34.770  1.00  8.890          H  
ATOM   3362 2HA  GLY A 223      50.828   7.943 -34.596  1.00  8.890          H  
ATOM   3363  N   ASP A 224      48.358   6.433 -33.346  1.00  6.720          N  
ATOM   3364  CA  ASP A 224      47.561   6.244 -32.154  1.00  6.630          C  
ATOM   3365  C   ASP A 224      47.697   4.858 -31.537  1.00  6.270          C  
ATOM   3366  O   ASP A 224      46.874   3.955 -31.769  1.00  6.200          O  
ATOM   3367  CB  ASP A 224      46.099   6.550 -32.459  1.00  9.320          C  
ATOM   3368  CG  ASP A 224      45.845   8.043 -32.727  1.00  9.320          C  
ATOM   3369  OD1 ASP A 224      46.584   8.870 -32.239  1.00  9.320          O  
ATOM   3370  OD2 ASP A 224      44.918   8.334 -33.438  1.00  9.320          O  
ATOM   3371  H   ASP A 224      47.929   6.418 -34.258  1.00  8.060          H  
ATOM   3372  HA  ASP A 224      47.897   6.965 -31.408  1.00  7.960          H  
ATOM   3373 1HB  ASP A 224      45.788   5.994 -33.326  1.00 11.180          H  
ATOM   3374 2HB  ASP A 224      45.480   6.231 -31.620  1.00 11.180          H  
ATOM   3375  N   ILE A 225      48.718   4.733 -30.691  1.00  6.280          N  
ATOM   3376  CA  ILE A 225      48.991   3.513 -29.950  1.00  6.010          C  
ATOM   3377  C   ILE A 225      47.763   3.399 -29.055  1.00  5.650          C  
ATOM   3378  O   ILE A 225      47.404   4.400 -28.440  1.00  5.830          O  
ATOM   3379  CB  ILE A 225      50.292   3.597 -29.130  1.00  8.520          C  
ATOM   3380  CG1 ILE A 225      51.486   3.752 -30.096  1.00  8.520          C  
ATOM   3381  CG2 ILE A 225      50.446   2.312 -28.297  1.00  8.520          C  
ATOM   3382  CD1 ILE A 225      52.805   4.101 -29.445  1.00  8.520          C  
ATOM   3383  H   ILE A 225      49.341   5.544 -30.623  1.00  7.540          H  
ATOM   3384  HA  ILE A 225      49.075   2.692 -30.625  1.00  7.210          H  
ATOM   3385  HB  ILE A 225      50.265   4.470 -28.474  1.00 10.230          H  
ATOM   3386 1HG1 ILE A 225      51.612   2.831 -30.621  1.00 10.230          H  
ATOM   3387 2HG1 ILE A 225      51.252   4.536 -30.818  1.00 10.230          H  
ATOM   3388 1HG2 ILE A 225      51.356   2.342 -27.712  1.00 10.230          H  
ATOM   3389 2HG2 ILE A 225      49.607   2.203 -27.615  1.00 10.230          H  
ATOM   3390 3HG2 ILE A 225      50.482   1.463 -28.971  1.00 10.230          H  
ATOM   3391 1HD1 ILE A 225      53.570   4.189 -30.217  1.00 10.230          H  
ATOM   3392 2HD1 ILE A 225      52.710   5.055 -28.922  1.00 10.230          H  
ATOM   3393 3HD1 ILE A 225      53.103   3.333 -28.742  1.00 10.230          H  
ATOM   3394  N   PRO A 226      47.097   2.235 -28.918  1.00  5.420          N  
ATOM   3395  CA  PRO A 226      47.354   0.823 -29.257  1.00  5.050          C  
ATOM   3396  C   PRO A 226      47.824   0.352 -30.634  1.00  4.440          C  
ATOM   3397  O   PRO A 226      48.448  -0.702 -30.707  1.00  4.270          O  
ATOM   3398  CB  PRO A 226      45.985   0.188 -28.978  1.00  7.570          C  
ATOM   3399  CG  PRO A 226      45.387   1.031 -27.908  1.00  7.570          C  
ATOM   3400  CD  PRO A 226      45.795   2.423 -28.262  1.00  7.570          C  
ATOM   3401  HA  PRO A 226      48.058   0.462 -28.508  1.00  6.060          H  
ATOM   3402 1HB  PRO A 226      45.381   0.181 -29.895  1.00  9.090          H  
ATOM   3403 2HB  PRO A 226      46.116  -0.849 -28.671  1.00  9.090          H  
ATOM   3404 1HG  PRO A 226      44.295   0.905 -27.883  1.00  9.090          H  
ATOM   3405 2HG  PRO A 226      45.763   0.715 -26.922  1.00  9.090          H  
ATOM   3406 1HD  PRO A 226      45.083   2.879 -28.969  1.00  9.090          H  
ATOM   3407 2HD  PRO A 226      45.909   3.031 -27.350  1.00  9.090          H  
ATOM   3408  N   PHE A 227      47.536   1.049 -31.725  1.00  4.520          N  
ATOM   3409  CA  PHE A 227      47.990   0.550 -33.027  1.00  4.350          C  
ATOM   3410  C   PHE A 227      49.436   0.049 -33.026  1.00  4.260          C  
ATOM   3411  O   PHE A 227      49.716  -1.045 -33.507  1.00  4.440          O  
ATOM   3412  CB  PHE A 227      47.853   1.617 -34.085  1.00  6.160          C  
ATOM   3413  CG  PHE A 227      48.325   1.206 -35.480  1.00  6.160          C  
ATOM   3414  CD1 PHE A 227      47.540   0.404 -36.294  1.00  6.160          C  
ATOM   3415  CD2 PHE A 227      49.531   1.644 -35.982  1.00  6.160          C  
ATOM   3416  CE1 PHE A 227      47.933   0.044 -37.554  1.00  6.160          C  
ATOM   3417  CE2 PHE A 227      49.935   1.289 -37.252  1.00  6.160          C  
ATOM   3418  CZ  PHE A 227      49.131   0.486 -38.041  1.00  6.160          C  
ATOM   3419  H   PHE A 227      47.017   1.936 -31.703  1.00  5.420          H  
ATOM   3420  HA  PHE A 227      47.345  -0.284 -33.306  1.00  5.220          H  
ATOM   3421 1HB  PHE A 227      46.820   1.877 -34.142  1.00  7.390          H  
ATOM   3422 2HB  PHE A 227      48.397   2.512 -33.783  1.00  7.390          H  
ATOM   3423  HD1 PHE A 227      46.607   0.062 -35.927  1.00  7.390          H  
ATOM   3424  HD2 PHE A 227      50.165   2.289 -35.370  1.00  7.390          H  
ATOM   3425  HE1 PHE A 227      47.292  -0.590 -38.163  1.00  7.390          H  
ATOM   3426  HE2 PHE A 227      50.889   1.646 -37.633  1.00  7.390          H  
ATOM   3427  HZ  PHE A 227      49.453   0.207 -39.046  1.00  7.390          H  
ATOM   3428  N   GLY A 228      50.346   0.842 -32.457  1.00  4.360          N  
ATOM   3429  CA  GLY A 228      51.781   0.554 -32.436  1.00  4.380          C  
ATOM   3430  C   GLY A 228      52.272  -0.483 -31.402  1.00  3.840          C  
ATOM   3431  O   GLY A 228      53.482  -0.696 -31.281  1.00  4.140          O  
ATOM   3432  H   GLY A 228      50.028   1.713 -32.071  1.00  5.230          H  
ATOM   3433 1HA  GLY A 228      52.063   0.202 -33.428  1.00  5.260          H  
ATOM   3434 2HA  GLY A 228      52.324   1.484 -32.292  1.00  5.260          H  
ATOM   3435  N   ILE A 229      51.375  -1.115 -30.644  1.00  3.500          N  
ATOM   3436  CA  ILE A 229      51.797  -2.147 -29.692  1.00  3.350          C  
ATOM   3437  C   ILE A 229      52.455  -3.256 -30.510  1.00  2.810          C  
ATOM   3438  O   ILE A 229      51.959  -3.634 -31.571  1.00  3.100          O  
ATOM   3439  CB  ILE A 229      50.622  -2.685 -28.822  1.00  4.750          C  
ATOM   3440  CG1 ILE A 229      50.132  -1.569 -27.902  1.00  4.750          C  
ATOM   3441  CG2 ILE A 229      51.032  -3.940 -28.005  1.00  4.750          C  
ATOM   3442  CD1 ILE A 229      48.813  -1.859 -27.186  1.00  4.750          C  
ATOM   3443  H   ILE A 229      50.378  -0.906 -30.755  1.00  4.200          H  
ATOM   3444  HA  ILE A 229      52.546  -1.728 -29.023  1.00  4.020          H  
ATOM   3445  HB  ILE A 229      49.800  -2.934 -29.471  1.00  5.700          H  
ATOM   3446 1HG1 ILE A 229      50.897  -1.366 -27.154  1.00  5.700          H  
ATOM   3447 2HG1 ILE A 229      50.008  -0.695 -28.500  1.00  5.700          H  
ATOM   3448 1HG2 ILE A 229      50.196  -4.303 -27.422  1.00  5.700          H  
ATOM   3449 2HG2 ILE A 229      51.332  -4.717 -28.648  1.00  5.700          H  
ATOM   3450 3HG2 ILE A 229      51.854  -3.692 -27.332  1.00  5.700          H  
ATOM   3451 1HD1 ILE A 229      48.542  -0.999 -26.574  1.00  5.700          H  
ATOM   3452 2HD1 ILE A 229      48.039  -2.038 -27.927  1.00  5.700          H  
ATOM   3453 3HD1 ILE A 229      48.899  -2.727 -26.546  1.00  5.700          H  
ATOM   3454  N   THR A 230      53.573  -3.788 -30.017  1.00  2.680          N  
ATOM   3455  CA  THR A 230      54.388  -4.786 -30.722  1.00  2.780          C  
ATOM   3456  C   THR A 230      53.700  -6.116 -31.028  1.00  2.540          C  
ATOM   3457  O   THR A 230      54.215  -6.923 -31.797  1.00  3.020          O  
ATOM   3458  CB  THR A 230      55.672  -5.057 -29.919  1.00  3.850          C  
ATOM   3459  OG1 THR A 230      55.325  -5.514 -28.602  1.00  3.850          O  
ATOM   3460  CG2 THR A 230      56.489  -3.778 -29.810  1.00  3.850          C  
ATOM   3461  H   THR A 230      53.910  -3.460 -29.122  1.00  3.220          H  
ATOM   3462  HA  THR A 230      54.681  -4.346 -31.676  1.00  3.340          H  
ATOM   3463  HB  THR A 230      56.262  -5.825 -30.419  1.00  4.620          H  
ATOM   3464  HG1 THR A 230      54.986  -6.426 -28.644  1.00  4.620          H  
ATOM   3465 1HG2 THR A 230      57.397  -3.977 -29.241  1.00  4.620          H  
ATOM   3466 2HG2 THR A 230      56.753  -3.434 -30.810  1.00  4.620          H  
ATOM   3467 3HG2 THR A 230      55.913  -3.007 -29.307  1.00  4.620          H  
ATOM   3468  N   ASP A 231      52.527  -6.330 -30.455  1.00  2.430          N  
ATOM   3469  CA  ASP A 231      51.731  -7.526 -30.689  1.00  2.850          C  
ATOM   3470  C   ASP A 231      50.820  -7.335 -31.913  1.00  2.600          C  
ATOM   3471  O   ASP A 231      50.080  -8.244 -32.299  1.00  2.980          O  
ATOM   3472  CB  ASP A 231      50.872  -7.823 -29.463  1.00  3.820          C  
ATOM   3473  CG  ASP A 231      51.686  -8.194 -28.223  1.00  3.820          C  
ATOM   3474  OD1 ASP A 231      52.777  -8.708 -28.343  1.00  3.820          O  
ATOM   3475  OD2 ASP A 231      51.201  -7.929 -27.154  1.00  3.820          O  
ATOM   3476  H   ASP A 231      52.188  -5.621 -29.832  1.00  2.920          H  
ATOM   3477  HA  ASP A 231      52.401  -8.366 -30.878  1.00  3.420          H  
ATOM   3478 1HB  ASP A 231      50.259  -6.954 -29.232  1.00  4.590          H  
ATOM   3479 2HB  ASP A 231      50.191  -8.644 -29.691  1.00  4.590          H  
ATOM   3480  N   GLY A 232      50.872  -6.137 -32.499  1.00  2.480          N  
ATOM   3481  CA  GLY A 232      50.097  -5.735 -33.661  1.00  2.350          C  
ATOM   3482  C   GLY A 232      51.027  -5.664 -34.876  1.00  2.390          C  
ATOM   3483  O   GLY A 232      51.852  -6.559 -35.075  1.00  2.710          O  
ATOM   3484  H   GLY A 232      51.495  -5.426 -32.110  1.00  2.980          H  
ATOM   3485 1HA  GLY A 232      49.302  -6.451 -33.828  1.00  2.820          H  
ATOM   3486 2HA  GLY A 232      49.645  -4.768 -33.463  1.00  2.820          H  
ATOM   3487  N   PRO A 233      50.899  -4.629 -35.723  1.00  2.390          N  
ATOM   3488  CA  PRO A 233      49.926  -3.538 -35.782  1.00  2.320          C  
ATOM   3489  C   PRO A 233      48.543  -4.076 -36.102  1.00  2.240          C  
ATOM   3490  O   PRO A 233      48.434  -5.103 -36.774  1.00  2.530          O  
ATOM   3491  CB  PRO A 233      50.466  -2.663 -36.920  1.00  3.480          C  
ATOM   3492  CG  PRO A 233      51.915  -3.065 -37.074  1.00  3.480          C  
ATOM   3493  CD  PRO A 233      51.934  -4.534 -36.742  1.00  3.480          C  
ATOM   3494  HA  PRO A 233      49.926  -2.984 -34.838  1.00  2.780          H  
ATOM   3495 1HB  PRO A 233      49.867  -2.800 -37.831  1.00  4.180          H  
ATOM   3496 2HB  PRO A 233      50.370  -1.611 -36.624  1.00  4.180          H  
ATOM   3497 1HG  PRO A 233      52.256  -2.859 -38.100  1.00  4.180          H  
ATOM   3498 2HG  PRO A 233      52.547  -2.468 -36.399  1.00  4.180          H  
ATOM   3499 1HD  PRO A 233      51.654  -5.139 -37.618  1.00  4.180          H  
ATOM   3500 2HD  PRO A 233      52.913  -4.831 -36.326  1.00  4.180          H  
ATOM   3501  N   ARG A 234      47.490  -3.390 -35.668  1.00  2.140          N  
ATOM   3502  CA  ARG A 234      46.145  -3.842 -36.027  1.00  2.090          C  
ATOM   3503  C   ARG A 234      45.196  -2.726 -36.433  1.00  1.770          C  
ATOM   3504  O   ARG A 234      45.081  -1.713 -35.739  1.00  2.080          O  
ATOM   3505  CB  ARG A 234      45.503  -4.586 -34.853  1.00  2.950          C  
ATOM   3506  CG  ARG A 234      46.158  -5.904 -34.443  1.00  2.950          C  
ATOM   3507  CD  ARG A 234      45.926  -6.975 -35.449  1.00  2.950          C  
ATOM   3508  NE  ARG A 234      46.473  -8.261 -35.037  1.00  2.950          N  
ATOM   3509  CZ  ARG A 234      47.738  -8.702 -35.266  1.00  2.950          C  
ATOM   3510  NH1 ARG A 234      48.625  -7.977 -35.925  1.00  2.950          N  
ATOM   3511  NH2 ARG A 234      48.088  -9.899 -34.818  1.00  2.950          N  
ATOM   3512  H   ARG A 234      47.623  -2.547 -35.112  1.00  2.570          H  
ATOM   3513  HA  ARG A 234      46.226  -4.513 -36.879  1.00  2.510          H  
ATOM   3514 1HB  ARG A 234      45.499  -3.939 -33.976  1.00  3.540          H  
ATOM   3515 2HB  ARG A 234      44.467  -4.796 -35.084  1.00  3.540          H  
ATOM   3516 1HG  ARG A 234      47.208  -5.769 -34.328  1.00  3.540          H  
ATOM   3517 2HG  ARG A 234      45.732  -6.231 -33.496  1.00  3.540          H  
ATOM   3518 1HD  ARG A 234      44.856  -7.097 -35.595  1.00  3.540          H  
ATOM   3519 2HD  ARG A 234      46.381  -6.706 -36.392  1.00  3.540          H  
ATOM   3520  HE  ARG A 234      45.857  -8.878 -34.527  1.00  3.540          H  
ATOM   3521 1HH1 ARG A 234      48.404  -7.031 -36.284  1.00  3.540          H  
ATOM   3522 2HH1 ARG A 234      49.555  -8.346 -36.079  1.00  3.540          H  
ATOM   3523 1HH2 ARG A 234      47.422 -10.466 -34.311  1.00  3.540          H  
ATOM   3524 2HH2 ARG A 234      49.026 -10.241 -34.970  1.00  3.540          H  
ATOM   3525  N   TYR A 235      44.449  -2.969 -37.510  1.00  1.500          N  
ATOM   3526  CA  TYR A 235      43.406  -2.046 -37.929  1.00  1.470          C  
ATOM   3527  C   TYR A 235      42.322  -2.820 -38.651  1.00  1.420          C  
ATOM   3528  O   TYR A 235      42.614  -3.860 -39.256  1.00  1.420          O  
ATOM   3529  CB  TYR A 235      43.972  -0.981 -38.870  1.00  2.070          C  
ATOM   3530  CG  TYR A 235      44.365  -1.553 -40.207  1.00  2.070          C  
ATOM   3531  CD1 TYR A 235      43.453  -1.483 -41.239  1.00  2.070          C  
ATOM   3532  CD2 TYR A 235      45.587  -2.177 -40.410  1.00  2.070          C  
ATOM   3533  CE1 TYR A 235      43.721  -2.009 -42.458  1.00  2.070          C  
ATOM   3534  CE2 TYR A 235      45.862  -2.716 -41.654  1.00  2.070          C  
ATOM   3535  CZ  TYR A 235      44.921  -2.628 -42.674  1.00  2.070          C  
ATOM   3536  OH  TYR A 235      45.177  -3.140 -43.922  1.00  2.070          O  
ATOM   3537  H   TYR A 235      44.622  -3.803 -38.057  1.00  1.800          H  
ATOM   3538  HA  TYR A 235      42.958  -1.589 -37.071  1.00  1.760          H  
ATOM   3539 1HB  TYR A 235      43.222  -0.204 -39.037  1.00  2.480          H  
ATOM   3540 2HB  TYR A 235      44.840  -0.508 -38.419  1.00  2.480          H  
ATOM   3541  HD1 TYR A 235      42.511  -0.997 -41.074  1.00  2.480          H  
ATOM   3542  HD2 TYR A 235      46.316  -2.250 -39.606  1.00  2.480          H  
ATOM   3543  HE1 TYR A 235      42.986  -1.936 -43.257  1.00  2.480          H  
ATOM   3544  HE2 TYR A 235      46.814  -3.212 -41.834  1.00  2.480          H  
ATOM   3545  HH  TYR A 235      46.088  -3.449 -43.969  1.00  2.480          H  
ATOM   3546  N   CYS A 236      41.102  -2.275 -38.641  1.00  1.380          N  
ATOM   3547  CA  CYS A 236      39.965  -2.827 -39.343  1.00  1.330          C  
ATOM   3548  C   CYS A 236      39.507  -1.912 -40.454  1.00  1.330          C  
ATOM   3549  O   CYS A 236      40.244  -0.945 -40.693  1.00  1.400          O  
ATOM   3550  CB  CYS A 236      38.774  -2.983 -38.388  1.00  1.880          C  
ATOM   3551  SG  CYS A 236      39.044  -4.064 -37.002  1.00  1.880          S  
ATOM   3552  H   CYS A 236      40.962  -1.436 -38.099  1.00  1.660          H  
ATOM   3553  HA  CYS A 236      40.239  -3.783 -39.774  1.00  1.600          H  
ATOM   3554 1HB  CYS A 236      38.499  -2.008 -37.998  1.00  2.260          H  
ATOM   3555 2HB  CYS A 236      37.920  -3.371 -38.953  1.00  2.260          H  
ATOM   3556  HG  CYS A 236      39.542  -5.070 -37.734  1.00  2.260          H  
ATOM   3557  N   TYR A 237      38.982  -2.626 -41.437  1.00  1.280          N  
ATOM   3558  CA  TYR A 237      37.944  -2.006 -42.222  1.00  1.300          C  
ATOM   3559  C   TYR A 237      36.567  -2.595 -41.988  1.00  1.290          C  
ATOM   3560  O   TYR A 237      36.378  -3.638 -41.338  1.00  1.220          O  
ATOM   3561  CB  TYR A 237      38.287  -2.160 -43.718  1.00  1.810          C  
ATOM   3562  CG  TYR A 237      38.354  -3.602 -44.209  1.00  1.810          C  
ATOM   3563  CD1 TYR A 237      37.200  -4.249 -44.660  1.00  1.810          C  
ATOM   3564  CD2 TYR A 237      39.566  -4.276 -44.242  1.00  1.810          C  
ATOM   3565  CE1 TYR A 237      37.261  -5.535 -45.117  1.00  1.810          C  
ATOM   3566  CE2 TYR A 237      39.604  -5.569 -44.713  1.00  1.810          C  
ATOM   3567  CZ  TYR A 237      38.465  -6.194 -45.142  1.00  1.810          C  
ATOM   3568  OH  TYR A 237      38.528  -7.487 -45.610  1.00  1.810          O  
ATOM   3569  H   TYR A 237      39.672  -3.045 -42.041  1.00  1.540          H  
ATOM   3570  HA  TYR A 237      37.893  -0.953 -41.968  1.00  1.560          H  
ATOM   3571 1HB  TYR A 237      37.547  -1.655 -44.324  1.00  2.170          H  
ATOM   3572 2HB  TYR A 237      39.245  -1.686 -43.922  1.00  2.170          H  
ATOM   3573  HD1 TYR A 237      36.249  -3.737 -44.653  1.00  2.170          H  
ATOM   3574  HD2 TYR A 237      40.483  -3.791 -43.907  1.00  2.170          H  
ATOM   3575  HE1 TYR A 237      36.372  -6.031 -45.464  1.00  2.170          H  
ATOM   3576  HE2 TYR A 237      40.531  -6.098 -44.750  1.00  2.170          H  
ATOM   3577  HH  TYR A 237      37.641  -7.797 -45.820  1.00  2.170          H  
ATOM   3578  N   VAL A 238      35.605  -1.924 -42.611  1.00  1.290          N  
ATOM   3579  CA  VAL A 238      34.219  -2.350 -42.625  1.00  1.290          C  
ATOM   3580  C   VAL A 238      33.753  -2.708 -44.014  1.00  1.360          C  
ATOM   3581  O   VAL A 238      33.773  -1.870 -44.925  1.00  1.440          O  
ATOM   3582  CB  VAL A 238      33.299  -1.282 -42.008  1.00  1.810          C  
ATOM   3583  CG1 VAL A 238      33.527  -1.282 -40.594  1.00  1.810          C  
ATOM   3584  CG2 VAL A 238      33.592   0.111 -42.554  1.00  1.810          C  
ATOM   3585  H   VAL A 238      35.885  -1.065 -43.094  1.00  1.550          H  
ATOM   3586  HA  VAL A 238      34.140  -3.238 -42.008  1.00  1.550          H  
ATOM   3587  HB  VAL A 238      32.271  -1.543 -42.204  1.00  2.170          H  
ATOM   3588 1HG1 VAL A 238      32.896  -0.561 -40.096  1.00  2.170          H  
ATOM   3589 2HG1 VAL A 238      33.316  -2.260 -40.251  1.00  2.170          H  
ATOM   3590 3HG1 VAL A 238      34.561  -1.047 -40.436  1.00  2.170          H  
ATOM   3591 1HG2 VAL A 238      32.931   0.828 -42.075  1.00  2.170          H  
ATOM   3592 2HG2 VAL A 238      34.623   0.387 -42.342  1.00  2.170          H  
ATOM   3593 3HG2 VAL A 238      33.425   0.143 -43.623  1.00  2.170          H  
ATOM   3594  N   LEU A 239      33.342  -3.963 -44.169  1.00  1.360          N  
ATOM   3595  CA  LEU A 239      32.912  -4.448 -45.475  1.00  1.440          C  
ATOM   3596  C   LEU A 239      31.402  -4.263 -45.593  1.00  1.440          C  
ATOM   3597  O   LEU A 239      30.648  -4.522 -44.644  1.00  1.380          O  
ATOM   3598  CB  LEU A 239      33.252  -5.939 -45.631  1.00  1.980          C  
ATOM   3599  CG  LEU A 239      33.147  -6.605 -47.032  1.00  1.980          C  
ATOM   3600  CD1 LEU A 239      34.250  -6.068 -47.967  1.00  1.980          C  
ATOM   3601  CD2 LEU A 239      33.266  -8.114 -46.852  1.00  1.980          C  
ATOM   3602  H   LEU A 239      33.375  -4.572 -43.347  1.00  1.630          H  
ATOM   3603  HA  LEU A 239      33.399  -3.864 -46.252  1.00  1.730          H  
ATOM   3604 1HB  LEU A 239      34.210  -6.149 -45.191  1.00  2.380          H  
ATOM   3605 2HB  LEU A 239      32.512  -6.452 -45.077  1.00  2.380          H  
ATOM   3606  HG  LEU A 239      32.183  -6.371 -47.482  1.00  2.380          H  
ATOM   3607 1HD1 LEU A 239      34.160  -6.542 -48.943  1.00  2.380          H  
ATOM   3608 2HD1 LEU A 239      34.145  -5.013 -48.086  1.00  2.380          H  
ATOM   3609 3HD1 LEU A 239      35.230  -6.285 -47.551  1.00  2.380          H  
ATOM   3610 1HD2 LEU A 239      33.183  -8.609 -47.819  1.00  2.380          H  
ATOM   3611 2HD2 LEU A 239      34.228  -8.365 -46.399  1.00  2.380          H  
ATOM   3612 3HD2 LEU A 239      32.464  -8.464 -46.196  1.00  2.380          H  
ATOM   3613  N   TYR A 240      30.971  -3.849 -46.786  1.00  1.550          N  
ATOM   3614  CA  TYR A 240      29.575  -3.619 -47.140  1.00  1.600          C  
ATOM   3615  C   TYR A 240      29.150  -4.437 -48.384  1.00  1.730          C  
ATOM   3616  O   TYR A 240      29.940  -4.621 -49.329  1.00  1.830          O  
ATOM   3617  CB  TYR A 240      29.342  -2.111 -47.308  1.00  2.220          C  
ATOM   3618  CG  TYR A 240      27.942  -1.694 -47.713  1.00  2.220          C  
ATOM   3619  CD1 TYR A 240      26.916  -1.656 -46.772  1.00  2.220          C  
ATOM   3620  CD2 TYR A 240      27.687  -1.327 -49.017  1.00  2.220          C  
ATOM   3621  CE1 TYR A 240      25.654  -1.263 -47.162  1.00  2.220          C  
ATOM   3622  CE2 TYR A 240      26.422  -0.944 -49.396  1.00  2.220          C  
ATOM   3623  CZ  TYR A 240      25.408  -0.915 -48.471  1.00  2.220          C  
ATOM   3624  OH  TYR A 240      24.143  -0.527 -48.843  1.00  2.220          O  
ATOM   3625  H   TYR A 240      31.675  -3.623 -47.498  1.00  1.860          H  
ATOM   3626  HA  TYR A 240      28.955  -3.964 -46.308  1.00  1.920          H  
ATOM   3627 1HB  TYR A 240      29.577  -1.614 -46.363  1.00  2.660          H  
ATOM   3628 2HB  TYR A 240      30.039  -1.727 -48.046  1.00  2.660          H  
ATOM   3629  HD1 TYR A 240      27.106  -1.931 -45.732  1.00  2.660          H  
ATOM   3630  HD2 TYR A 240      28.488  -1.343 -49.750  1.00  2.660          H  
ATOM   3631  HE1 TYR A 240      24.855  -1.223 -46.444  1.00  2.660          H  
ATOM   3632  HE2 TYR A 240      26.223  -0.659 -50.430  1.00  2.660          H  
ATOM   3633  HH  TYR A 240      24.136  -0.300 -49.777  1.00  2.660          H  
ATOM   3634  N   ASN A 241      27.858  -4.823 -48.420  1.00  1.850          N  
ATOM   3635  CA  ASN A 241      27.188  -5.612 -49.482  1.00  2.030          C  
ATOM   3636  C   ASN A 241      27.347  -5.073 -50.903  1.00  2.220          C  
ATOM   3637  O   ASN A 241      27.080  -5.774 -51.878  1.00  2.860          O  
ATOM   3638  CB  ASN A 241      25.702  -5.731 -49.209  1.00  2.770          C  
ATOM   3639  CG  ASN A 241      25.376  -6.662 -48.101  1.00  2.770          C  
ATOM   3640  OD1 ASN A 241      25.950  -6.556 -47.012  1.00  2.770          O  
ATOM   3641  ND2 ASN A 241      24.473  -7.577 -48.344  1.00  2.770          N  
ATOM   3642  H   ASN A 241      27.305  -4.617 -47.594  1.00  2.220          H  
ATOM   3643  HA  ASN A 241      27.622  -6.614 -49.471  1.00  2.440          H  
ATOM   3644 1HB  ASN A 241      25.303  -4.744 -48.964  1.00  3.320          H  
ATOM   3645 2HB  ASN A 241      25.197  -6.070 -50.112  1.00  3.320          H  
ATOM   3646 1HD2 ASN A 241      24.214  -8.237 -47.636  1.00  3.320          H  
ATOM   3647 2HD2 ASN A 241      24.037  -7.623 -49.244  1.00  3.320          H  
ATOM   3648  N   GLY A 242      27.791  -3.837 -51.026  1.00  2.150          N  
ATOM   3649  CA  GLY A 242      28.020  -3.183 -52.302  1.00  2.530          C  
ATOM   3650  C   GLY A 242      29.388  -3.597 -52.874  1.00  2.310          C  
ATOM   3651  O   GLY A 242      29.799  -3.098 -53.923  1.00  2.680          O  
ATOM   3652  H   GLY A 242      27.978  -3.325 -50.177  1.00  2.580          H  
ATOM   3653 1HA  GLY A 242      27.228  -3.453 -52.999  1.00  3.040          H  
ATOM   3654 2HA  GLY A 242      27.985  -2.102 -52.172  1.00  3.040          H  
ATOM   3655  N   THR A 243      30.051  -4.555 -52.198  1.00  2.100          N  
ATOM   3656  CA  THR A 243      31.377  -5.084 -52.512  1.00  2.330          C  
ATOM   3657  C   THR A 243      32.402  -3.984 -52.383  1.00  2.140          C  
ATOM   3658  O   THR A 243      33.256  -3.755 -53.245  1.00  2.460          O  
ATOM   3659  CB  THR A 243      31.434  -5.723 -53.923  1.00  3.170          C  
ATOM   3660  OG1 THR A 243      30.259  -6.516 -54.141  1.00  3.170          O  
ATOM   3661  CG2 THR A 243      32.654  -6.640 -54.041  1.00  3.170          C  
ATOM   3662  H   THR A 243      29.644  -4.880 -51.323  1.00  2.520          H  
ATOM   3663  HA  THR A 243      31.619  -5.855 -51.780  1.00  2.800          H  
ATOM   3664  HB  THR A 243      31.490  -4.941 -54.681  1.00  3.800          H  
ATOM   3665  HG1 THR A 243      29.496  -5.931 -54.203  1.00  3.800          H  
ATOM   3666 1HG2 THR A 243      32.668  -7.084 -55.033  1.00  3.800          H  
ATOM   3667 2HG2 THR A 243      33.572  -6.081 -53.890  1.00  3.800          H  
ATOM   3668 3HG2 THR A 243      32.587  -7.426 -53.293  1.00  3.800          H  
ATOM   3669  N   THR A 244      32.304  -3.291 -51.262  1.00  1.860          N  
ATOM   3670  CA  THR A 244      33.233  -2.223 -50.968  1.00  1.830          C  
ATOM   3671  C   THR A 244      33.669  -2.259 -49.523  1.00  1.680          C  
ATOM   3672  O   THR A 244      33.073  -2.959 -48.696  1.00  1.720          O  
ATOM   3673  CB  THR A 244      32.634  -0.855 -51.299  1.00  2.570          C  
ATOM   3674  OG1 THR A 244      33.674   0.123 -51.217  1.00  2.570          O  
ATOM   3675  CG2 THR A 244      31.508  -0.515 -50.316  1.00  2.570          C  
ATOM   3676  H   THR A 244      31.576  -3.570 -50.601  1.00  2.230          H  
ATOM   3677  HA  THR A 244      34.122  -2.355 -51.583  1.00  2.200          H  
ATOM   3678  HB  THR A 244      32.238  -0.873 -52.316  1.00  3.090          H  
ATOM   3679  HG1 THR A 244      33.355   0.951 -51.589  1.00  3.090          H  
ATOM   3680 1HG2 THR A 244      31.090   0.457 -50.567  1.00  3.090          H  
ATOM   3681 2HG2 THR A 244      30.734  -1.276 -50.395  1.00  3.090          H  
ATOM   3682 3HG2 THR A 244      31.886  -0.486 -49.294  1.00  3.090          H  
ATOM   3683  N   LEU A 245      34.701  -1.492 -49.215  1.00  1.870          N  
ATOM   3684  CA  LEU A 245      35.229  -1.416 -47.861  1.00  1.990          C  
ATOM   3685  C   LEU A 245      35.806  -0.064 -47.491  1.00  1.700          C  
ATOM   3686  O   LEU A 245      36.477   0.583 -48.300  1.00  1.830          O  
ATOM   3687  CB  LEU A 245      36.291  -2.504 -47.626  1.00  2.740          C  
ATOM   3688  CG  LEU A 245      37.571  -2.494 -48.517  1.00  2.740          C  
ATOM   3689  CD1 LEU A 245      38.720  -3.087 -47.736  1.00  2.740          C  
ATOM   3690  CD2 LEU A 245      37.338  -3.354 -49.767  1.00  2.740          C  
ATOM   3691  H   LEU A 245      35.104  -0.924 -49.954  1.00  2.240          H  
ATOM   3692  HA  LEU A 245      34.405  -1.610 -47.183  1.00  2.390          H  
ATOM   3693 1HB  LEU A 245      36.626  -2.377 -46.612  1.00  3.290          H  
ATOM   3694 2HB  LEU A 245      35.825  -3.474 -47.706  1.00  3.290          H  
ATOM   3695  HG  LEU A 245      37.827  -1.477 -48.804  1.00  3.290          H  
ATOM   3696 1HD1 LEU A 245      39.617  -3.092 -48.352  1.00  3.290          H  
ATOM   3697 2HD1 LEU A 245      38.899  -2.488 -46.848  1.00  3.290          H  
ATOM   3698 3HD1 LEU A 245      38.476  -4.105 -47.450  1.00  3.290          H  
ATOM   3699 1HD2 LEU A 245      38.247  -3.359 -50.369  1.00  3.290          H  
ATOM   3700 2HD2 LEU A 245      37.098  -4.374 -49.464  1.00  3.290          H  
ATOM   3701 3HD2 LEU A 245      36.530  -2.964 -50.362  1.00  3.290          H  
ATOM   3702  N   LYS A 246      35.571   0.345 -46.247  1.00  1.620          N  
ATOM   3703  CA  LYS A 246      36.146   1.592 -45.757  1.00  1.450          C  
ATOM   3704  C   LYS A 246      37.111   1.347 -44.604  1.00  1.560          C  
ATOM   3705  O   LYS A 246      36.841   0.552 -43.700  1.00  1.870          O  
ATOM   3706  CB  LYS A 246      35.046   2.552 -45.293  1.00  2.100          C  
ATOM   3707  CG  LYS A 246      33.978   2.906 -46.349  1.00  2.100          C  
ATOM   3708  CD  LYS A 246      34.539   3.732 -47.505  1.00  2.100          C  
ATOM   3709  CE  LYS A 246      33.433   4.158 -48.464  1.00  2.100          C  
ATOM   3710  NZ  LYS A 246      33.964   4.951 -49.612  1.00  2.100          N  
ATOM   3711  H   LYS A 246      34.975  -0.243 -45.655  1.00  1.940          H  
ATOM   3712  HA  LYS A 246      36.716   2.059 -46.558  1.00  1.740          H  
ATOM   3713 1HB  LYS A 246      34.540   2.133 -44.434  1.00  2.520          H  
ATOM   3714 2HB  LYS A 246      35.509   3.484 -44.965  1.00  2.520          H  
ATOM   3715 1HG  LYS A 246      33.556   1.982 -46.751  1.00  2.520          H  
ATOM   3716 2HG  LYS A 246      33.177   3.465 -45.869  1.00  2.520          H  
ATOM   3717 1HD  LYS A 246      35.043   4.618 -47.118  1.00  2.520          H  
ATOM   3718 2HD  LYS A 246      35.259   3.136 -48.066  1.00  2.520          H  
ATOM   3719 1HE  LYS A 246      32.937   3.267 -48.849  1.00  2.520          H  
ATOM   3720 2HE  LYS A 246      32.704   4.763 -47.924  1.00  2.520          H  
ATOM   3721 1HZ  LYS A 246      33.204   5.212 -50.224  1.00  2.520          H  
ATOM   3722 2HZ  LYS A 246      34.418   5.786 -49.266  1.00  2.520          H  
ATOM   3723 3HZ  LYS A 246      34.633   4.393 -50.125  1.00  2.520          H  
ATOM   3724  N   TYR A 247      38.242   2.049 -44.619  1.00  1.600          N  
ATOM   3725  CA  TYR A 247      39.232   1.934 -43.547  1.00  1.720          C  
ATOM   3726  C   TYR A 247      38.555   2.344 -42.256  1.00  1.420          C  
ATOM   3727  O   TYR A 247      37.863   3.363 -42.236  1.00  1.490          O  
ATOM   3728  CB  TYR A 247      40.423   2.860 -43.820  1.00  2.360          C  
ATOM   3729  CG  TYR A 247      41.579   2.787 -42.819  1.00  2.360          C  
ATOM   3730  CD1 TYR A 247      42.566   1.822 -42.968  1.00  2.360          C  
ATOM   3731  CD2 TYR A 247      41.654   3.688 -41.766  1.00  2.360          C  
ATOM   3732  CE1 TYR A 247      43.623   1.776 -42.087  1.00  2.360          C  
ATOM   3733  CE2 TYR A 247      42.710   3.626 -40.882  1.00  2.360          C  
ATOM   3734  CZ  TYR A 247      43.693   2.675 -41.047  1.00  2.360          C  
ATOM   3735  OH  TYR A 247      44.752   2.623 -40.178  1.00  2.360          O  
ATOM   3736  H   TYR A 247      38.415   2.681 -45.389  1.00  1.920          H  
ATOM   3737  HA  TYR A 247      39.563   0.899 -43.456  1.00  2.060          H  
ATOM   3738 1HB  TYR A 247      40.826   2.632 -44.807  1.00  2.830          H  
ATOM   3739 2HB  TYR A 247      40.073   3.890 -43.850  1.00  2.830          H  
ATOM   3740  HD1 TYR A 247      42.517   1.112 -43.793  1.00  2.830          H  
ATOM   3741  HD2 TYR A 247      40.880   4.446 -41.640  1.00  2.830          H  
ATOM   3742  HE1 TYR A 247      44.405   1.030 -42.215  1.00  2.830          H  
ATOM   3743  HE2 TYR A 247      42.770   4.335 -40.060  1.00  2.830          H  
ATOM   3744  HH  TYR A 247      45.365   1.935 -40.455  1.00  2.830          H  
ATOM   3745  N   LEU A 248      38.717   1.563 -41.191  1.00  1.470          N  
ATOM   3746  CA  LEU A 248      38.087   1.929 -39.930  1.00  1.440          C  
ATOM   3747  C   LEU A 248      39.072   2.368 -38.857  1.00  1.470          C  
ATOM   3748  O   LEU A 248      38.835   3.354 -38.158  1.00  1.850          O  
ATOM   3749  CB  LEU A 248      37.193   0.787 -39.423  1.00  2.030          C  
ATOM   3750  CG  LEU A 248      36.524   0.990 -38.053  1.00  2.030          C  
ATOM   3751  CD1 LEU A 248      35.677   2.192 -38.066  1.00  2.030          C  
ATOM   3752  CD2 LEU A 248      35.651  -0.222 -37.740  1.00  2.030          C  
ATOM   3753  H   LEU A 248      39.294   0.723 -41.244  1.00  1.760          H  
ATOM   3754  HA  LEU A 248      37.440   2.777 -40.136  1.00  1.730          H  
ATOM   3755 1HB  LEU A 248      36.408   0.617 -40.161  1.00  2.430          H  
ATOM   3756 2HB  LEU A 248      37.785  -0.098 -39.350  1.00  2.430          H  
ATOM   3757  HG  LEU A 248      37.284   1.117 -37.290  1.00  2.430          H  
ATOM   3758 1HD1 LEU A 248      35.219   2.310 -37.094  1.00  2.430          H  
ATOM   3759 2HD1 LEU A 248      36.260   3.080 -38.273  1.00  2.430          H  
ATOM   3760 3HD1 LEU A 248      34.925   2.070 -38.831  1.00  2.430          H  
ATOM   3761 1HD2 LEU A 248      35.171  -0.086 -36.784  1.00  2.430          H  
ATOM   3762 2HD2 LEU A 248      34.901  -0.313 -38.468  1.00  2.430          H  
ATOM   3763 3HD2 LEU A 248      36.259  -1.121 -37.721  1.00  2.430          H  
ATOM   3764  N   GLY A 249      40.173   1.652 -38.712  1.00  1.380          N  
ATOM   3765  CA  GLY A 249      41.126   2.008 -37.664  1.00  1.510          C  
ATOM   3766  C   GLY A 249      41.330   0.904 -36.645  1.00  1.480          C  
ATOM   3767  O   GLY A 249      40.906  -0.234 -36.843  1.00  1.720          O  
ATOM   3768  H   GLY A 249      40.333   0.852 -39.327  1.00  1.660          H  
ATOM   3769 1HA  GLY A 249      42.084   2.244 -38.128  1.00  1.810          H  
ATOM   3770 2HA  GLY A 249      40.797   2.912 -37.154  1.00  1.810          H  
ATOM   3771  N   THR A 250      42.000   1.216 -35.552  1.00  1.540          N  
ATOM   3772  CA  THR A 250      42.417   0.175 -34.627  1.00  1.670          C  
ATOM   3773  C   THR A 250      41.466  -0.412 -33.621  1.00  1.560          C  
ATOM   3774  O   THR A 250      40.884   0.262 -32.772  1.00  1.630          O  
ATOM   3775  CB  THR A 250      43.677   0.648 -33.885  1.00  2.290          C  
ATOM   3776  OG1 THR A 250      44.685   0.814 -34.835  1.00  2.290          O  
ATOM   3777  CG2 THR A 250      44.166  -0.296 -32.786  1.00  2.290          C  
ATOM   3778  H   THR A 250      42.290   2.175 -35.390  1.00  1.850          H  
ATOM   3779  HA  THR A 250      42.744  -0.660 -35.221  1.00  2.000          H  
ATOM   3780  HB  THR A 250      43.468   1.613 -33.431  1.00  2.740          H  
ATOM   3781  HG1 THR A 250      44.866  -0.076 -35.226  1.00  2.740          H  
ATOM   3782 1HG2 THR A 250      45.048   0.117 -32.335  1.00  2.740          H  
ATOM   3783 2HG2 THR A 250      43.406  -0.401 -32.027  1.00  2.740          H  
ATOM   3784 3HG2 THR A 250      44.401  -1.274 -33.213  1.00  2.740          H  
ATOM   3785  N   LEU A 251      41.465  -1.737 -33.687  1.00  1.560          N  
ATOM   3786  CA  LEU A 251      40.863  -2.670 -32.778  1.00  1.570          C  
ATOM   3787  C   LEU A 251      42.141  -3.122 -32.078  1.00  1.550          C  
ATOM   3788  O   LEU A 251      42.936  -3.828 -32.693  1.00  1.740          O  
ATOM   3789  CB  LEU A 251      40.169  -3.814 -33.536  1.00  2.190          C  
ATOM   3790  CG  LEU A 251      39.496  -4.975 -32.714  1.00  2.190          C  
ATOM   3791  CD1 LEU A 251      38.366  -4.450 -31.849  1.00  2.190          C  
ATOM   3792  CD2 LEU A 251      38.954  -6.027 -33.686  1.00  2.190          C  
ATOM   3793  H   LEU A 251      41.958  -2.126 -34.479  1.00  1.870          H  
ATOM   3794  HA  LEU A 251      40.156  -2.175 -32.137  1.00  1.880          H  
ATOM   3795 1HB  LEU A 251      39.393  -3.369 -34.153  1.00  2.630          H  
ATOM   3796 2HB  LEU A 251      40.900  -4.264 -34.193  1.00  2.630          H  
ATOM   3797  HG  LEU A 251      40.244  -5.440 -32.062  1.00  2.630          H  
ATOM   3798 1HD1 LEU A 251      37.927  -5.282 -31.308  1.00  2.630          H  
ATOM   3799 2HD1 LEU A 251      38.752  -3.736 -31.145  1.00  2.630          H  
ATOM   3800 3HD1 LEU A 251      37.604  -3.981 -32.475  1.00  2.630          H  
ATOM   3801 1HD2 LEU A 251      38.503  -6.844 -33.121  1.00  2.630          H  
ATOM   3802 2HD2 LEU A 251      38.203  -5.577 -34.338  1.00  2.630          H  
ATOM   3803 3HD2 LEU A 251      39.770  -6.416 -34.289  1.00  2.630          H  
ATOM   3804  N   PRO A 252      42.414  -2.690 -30.848  1.00  1.430          N  
ATOM   3805  CA  PRO A 252      43.670  -2.886 -30.160  1.00  1.430          C  
ATOM   3806  C   PRO A 252      44.133  -4.329 -30.130  1.00  1.540          C  
ATOM   3807  O   PRO A 252      43.317  -5.213 -29.933  1.00  1.620          O  
ATOM   3808  CB  PRO A 252      43.311  -2.432 -28.739  1.00  2.150          C  
ATOM   3809  CG  PRO A 252      42.232  -1.422 -28.935  1.00  2.150          C  
ATOM   3810  CD  PRO A 252      41.428  -1.935 -30.088  1.00  2.150          C  
ATOM   3811  HA  PRO A 252      44.399  -2.194 -30.589  1.00  1.720          H  
ATOM   3812 1HB  PRO A 252      42.967  -3.292 -28.144  1.00  2.570          H  
ATOM   3813 2HB  PRO A 252      44.187  -2.033 -28.226  1.00  2.570          H  
ATOM   3814 1HG  PRO A 252      41.636  -1.322 -28.015  1.00  2.570          H  
ATOM   3815 2HG  PRO A 252      42.663  -0.434 -29.144  1.00  2.570          H  
ATOM   3816 1HD  PRO A 252      40.619  -2.581 -29.783  1.00  2.570          H  
ATOM   3817 2HD  PRO A 252      41.086  -1.046 -30.632  1.00  2.570          H  
ATOM   3818  N   PRO A 253      45.432  -4.612 -30.322  1.00  1.720          N  
ATOM   3819  CA  PRO A 253      46.043  -5.931 -30.212  1.00  1.930          C  
ATOM   3820  C   PRO A 253      45.744  -6.605 -28.858  1.00  1.730          C  
ATOM   3821  O   PRO A 253      45.937  -7.808 -28.711  1.00  2.040          O  
ATOM   3822  CB  PRO A 253      47.536  -5.621 -30.378  1.00  2.900          C  
ATOM   3823  CG  PRO A 253      47.573  -4.351 -31.202  1.00  2.900          C  
ATOM   3824  CD  PRO A 253      46.384  -3.548 -30.753  1.00  2.900          C  
ATOM   3825  HA  PRO A 253      45.682  -6.559 -31.038  1.00  2.320          H  
ATOM   3826 1HB  PRO A 253      48.013  -5.504 -29.390  1.00  3.470          H  
ATOM   3827 2HB  PRO A 253      48.041  -6.463 -30.879  1.00  3.470          H  
ATOM   3828 1HG  PRO A 253      48.524  -3.823 -31.068  1.00  3.470          H  
ATOM   3829 2HG  PRO A 253      47.515  -4.595 -32.259  1.00  3.470          H  
ATOM   3830 1HD  PRO A 253      46.658  -2.878 -29.924  1.00  3.470          H  
ATOM   3831 2HD  PRO A 253      46.021  -3.009 -31.643  1.00  3.470          H  
ATOM   3832  N   SER A 254      45.288  -5.816 -27.875  1.00  1.420          N  
ATOM   3833  CA  SER A 254      44.976  -6.273 -26.538  1.00  1.390          C  
ATOM   3834  C   SER A 254      43.591  -5.830 -26.007  1.00  1.250          C  
ATOM   3835  O   SER A 254      43.494  -5.275 -24.912  1.00  1.500          O  
ATOM   3836  CB  SER A 254      46.060  -5.740 -25.614  1.00  1.960          C  
ATOM   3837  OG  SER A 254      46.179  -4.340 -25.737  1.00  1.960          O  
ATOM   3838  H   SER A 254      45.160  -4.835 -28.045  1.00  1.700          H  
ATOM   3839  HA  SER A 254      45.005  -7.364 -26.547  1.00  1.670          H  
ATOM   3840 1HB  SER A 254      45.828  -5.987 -24.584  1.00  2.350          H  
ATOM   3841 2HB  SER A 254      47.010  -6.213 -25.858  1.00  2.350          H  
ATOM   3842  HG  SER A 254      46.823  -4.075 -25.076  1.00  2.350          H  
ATOM   3843  N   VAL A 255      42.520  -6.108 -26.760  1.00  1.120          N  
ATOM   3844  CA  VAL A 255      41.130  -5.796 -26.364  1.00  1.020          C  
ATOM   3845  C   VAL A 255      40.654  -6.528 -25.119  1.00  1.000          C  
ATOM   3846  O   VAL A 255      40.881  -7.724 -24.972  1.00  1.050          O  
ATOM   3847  CB  VAL A 255      40.118  -6.150 -27.492  1.00  1.470          C  
ATOM   3848  CG1 VAL A 255      38.677  -6.047 -27.012  1.00  1.470          C  
ATOM   3849  CG2 VAL A 255      40.271  -5.209 -28.628  1.00  1.470          C  
ATOM   3850  H   VAL A 255      42.678  -6.553 -27.658  1.00  1.340          H  
ATOM   3851  HA  VAL A 255      41.074  -4.724 -26.172  1.00  1.220          H  
ATOM   3852  HB  VAL A 255      40.286  -7.154 -27.818  1.00  1.760          H  
ATOM   3853 1HG1 VAL A 255      38.061  -6.310 -27.835  1.00  1.760          H  
ATOM   3854 2HG1 VAL A 255      38.470  -6.743 -26.203  1.00  1.760          H  
ATOM   3855 3HG1 VAL A 255      38.451  -5.030 -26.685  1.00  1.760          H  
ATOM   3856 1HG2 VAL A 255      39.569  -5.467 -29.406  1.00  1.760          H  
ATOM   3857 2HG2 VAL A 255      40.080  -4.205 -28.280  1.00  1.760          H  
ATOM   3858 3HG2 VAL A 255      41.248  -5.276 -29.006  1.00  1.760          H  
ATOM   3859  N   LYS A 256      39.977  -5.815 -24.222  1.00  0.950          N  
ATOM   3860  CA  LYS A 256      39.427  -6.454 -23.042  1.00  0.950          C  
ATOM   3861  C   LYS A 256      37.901  -6.603 -23.183  1.00  0.900          C  
ATOM   3862  O   LYS A 256      37.358  -7.677 -22.928  1.00  0.940          O  
ATOM   3863  CB  LYS A 256      39.857  -5.681 -21.804  1.00  1.330          C  
ATOM   3864  CG  LYS A 256      41.351  -5.815 -21.534  1.00  1.330          C  
ATOM   3865  CD  LYS A 256      41.801  -5.033 -20.316  1.00  1.330          C  
ATOM   3866  CE  LYS A 256      43.273  -5.292 -20.027  1.00  1.330          C  
ATOM   3867  NZ  LYS A 256      43.754  -4.530 -18.838  1.00  1.330          N  
ATOM   3868  H   LYS A 256      39.808  -4.819 -24.362  1.00  1.140          H  
ATOM   3869  HA  LYS A 256      39.840  -7.463 -22.963  1.00  1.140          H  
ATOM   3870 1HB  LYS A 256      39.648  -4.629 -21.951  1.00  1.600          H  
ATOM   3871 2HB  LYS A 256      39.307  -6.022 -20.936  1.00  1.600          H  
ATOM   3872 1HG  LYS A 256      41.586  -6.872 -21.386  1.00  1.600          H  
ATOM   3873 2HG  LYS A 256      41.905  -5.464 -22.409  1.00  1.600          H  
ATOM   3874 1HD  LYS A 256      41.681  -3.974 -20.518  1.00  1.600          H  
ATOM   3875 2HD  LYS A 256      41.200  -5.291 -19.447  1.00  1.600          H  
ATOM   3876 1HE  LYS A 256      43.414  -6.357 -19.844  1.00  1.600          H  
ATOM   3877 2HE  LYS A 256      43.861  -5.002 -20.898  1.00  1.600          H  
ATOM   3878 1HZ  LYS A 256      44.731  -4.733 -18.681  1.00  1.600          H  
ATOM   3879 2HZ  LYS A 256      43.638  -3.540 -18.998  1.00  1.600          H  
ATOM   3880 3HZ  LYS A 256      43.218  -4.805 -18.022  1.00  1.600          H  
ATOM   3881  N   GLU A 257      37.220  -5.568 -23.688  1.00  0.840          N  
ATOM   3882  CA  GLU A 257      35.762  -5.658 -23.832  1.00  0.810          C  
ATOM   3883  C   GLU A 257      35.188  -5.075 -25.118  1.00  0.800          C  
ATOM   3884  O   GLU A 257      35.454  -3.923 -25.479  1.00  0.810          O  
ATOM   3885  CB  GLU A 257      35.071  -4.916 -22.675  1.00  1.150          C  
ATOM   3886  CG  GLU A 257      33.499  -4.951 -22.691  1.00  1.150          C  
ATOM   3887  CD  GLU A 257      32.888  -4.205 -21.518  1.00  1.150          C  
ATOM   3888  OE1 GLU A 257      33.630  -3.604 -20.803  1.00  1.150          O  
ATOM   3889  OE2 GLU A 257      31.701  -4.248 -21.318  1.00  1.150          O  
ATOM   3890  H   GLU A 257      37.712  -4.705 -23.898  1.00  1.010          H  
ATOM   3891  HA  GLU A 257      35.480  -6.710 -23.796  1.00  0.970          H  
ATOM   3892 1HB  GLU A 257      35.407  -5.337 -21.724  1.00  1.380          H  
ATOM   3893 2HB  GLU A 257      35.374  -3.874 -22.695  1.00  1.380          H  
ATOM   3894 1HG  GLU A 257      33.130  -4.488 -23.606  1.00  1.380          H  
ATOM   3895 2HG  GLU A 257      33.164  -5.991 -22.682  1.00  1.380          H  
ATOM   3896  N   ILE A 258      34.319  -5.854 -25.761  1.00  0.790          N  
ATOM   3897  CA  ILE A 258      33.562  -5.372 -26.911  1.00  0.790          C  
ATOM   3898  C   ILE A 258      32.091  -5.366 -26.553  1.00  0.750          C  
ATOM   3899  O   ILE A 258      31.549  -6.358 -26.063  1.00  0.750          O  
ATOM   3900  CB  ILE A 258      33.771  -6.199 -28.209  1.00  1.110          C  
ATOM   3901  CG1 ILE A 258      35.266  -6.239 -28.620  1.00  1.110          C  
ATOM   3902  CG2 ILE A 258      32.870  -5.609 -29.349  1.00  1.110          C  
ATOM   3903  CD1 ILE A 258      35.876  -4.917 -28.982  1.00  1.110          C  
ATOM   3904  H   ILE A 258      34.165  -6.805 -25.405  1.00  0.950          H  
ATOM   3905  HA  ILE A 258      33.838  -4.342 -27.112  1.00  0.950          H  
ATOM   3906  HB  ILE A 258      33.480  -7.217 -28.042  1.00  1.330          H  
ATOM   3907 1HG1 ILE A 258      35.818  -6.663 -27.793  1.00  1.330          H  
ATOM   3908 2HG1 ILE A 258      35.380  -6.884 -29.469  1.00  1.330          H  
ATOM   3909 1HG2 ILE A 258      32.988  -6.169 -30.253  1.00  1.330          H  
ATOM   3910 2HG2 ILE A 258      31.834  -5.654 -29.058  1.00  1.330          H  
ATOM   3911 3HG2 ILE A 258      33.131  -4.569 -29.543  1.00  1.330          H  
ATOM   3912 1HD1 ILE A 258      36.906  -5.048 -29.249  1.00  1.330          H  
ATOM   3913 2HD1 ILE A 258      35.355  -4.490 -29.825  1.00  1.330          H  
ATOM   3914 3HD1 ILE A 258      35.821  -4.242 -28.141  1.00  1.330          H  
ATOM   3915  N   ALA A 259      31.430  -4.257 -26.799  1.00  0.740          N  
ATOM   3916  CA  ALA A 259      30.010  -4.196 -26.501  1.00  0.710          C  
ATOM   3917  C   ALA A 259      29.303  -3.587 -27.682  1.00  0.700          C  
ATOM   3918  O   ALA A 259      29.733  -2.563 -28.211  1.00  0.720          O  
ATOM   3919  CB  ALA A 259      29.779  -3.395 -25.231  1.00  1.010          C  
ATOM   3920  H   ALA A 259      31.935  -3.456 -27.196  1.00  0.890          H  
ATOM   3921  HA  ALA A 259      29.631  -5.205 -26.368  1.00  0.850          H  
ATOM   3922 1HB  ALA A 259      28.728  -3.357 -25.015  1.00  1.210          H  
ATOM   3923 2HB  ALA A 259      30.306  -3.873 -24.401  1.00  1.210          H  
ATOM   3924 3HB  ALA A 259      30.155  -2.389 -25.365  1.00  1.210          H  
ATOM   3925  N   ILE A 260      28.246  -4.244 -28.148  1.00  0.700          N  
ATOM   3926  CA  ILE A 260      27.572  -3.710 -29.319  1.00  0.690          C  
ATOM   3927  C   ILE A 260      26.083  -3.556 -29.066  1.00  0.690          C  
ATOM   3928  O   ILE A 260      25.381  -4.530 -28.755  1.00  0.710          O  
ATOM   3929  CB  ILE A 260      27.773  -4.638 -30.525  1.00  0.970          C  
ATOM   3930  CG1 ILE A 260      29.282  -4.889 -30.764  1.00  0.970          C  
ATOM   3931  CG2 ILE A 260      27.163  -3.929 -31.776  1.00  0.970          C  
ATOM   3932  CD1 ILE A 260      29.586  -5.976 -31.749  1.00  0.970          C  
ATOM   3933  H   ILE A 260      27.934  -5.107 -27.684  1.00  0.840          H  
ATOM   3934  HA  ILE A 260      27.974  -2.726 -29.551  1.00  0.830          H  
ATOM   3935  HB  ILE A 260      27.299  -5.580 -30.343  1.00  1.160          H  
ATOM   3936 1HG1 ILE A 260      29.746  -3.965 -31.086  1.00  1.160          H  
ATOM   3937 2HG1 ILE A 260      29.731  -5.189 -29.838  1.00  1.160          H  
ATOM   3938 1HG2 ILE A 260      27.281  -4.534 -32.658  1.00  1.160          H  
ATOM   3939 2HG2 ILE A 260      26.098  -3.743 -31.627  1.00  1.160          H  
ATOM   3940 3HG2 ILE A 260      27.671  -2.975 -31.931  1.00  1.160          H  
ATOM   3941 1HD1 ILE A 260      30.659  -6.098 -31.826  1.00  1.160          H  
ATOM   3942 2HD1 ILE A 260      29.148  -6.904 -31.406  1.00  1.160          H  
ATOM   3943 3HD1 ILE A 260      29.186  -5.723 -32.705  1.00  1.160          H  
ATOM   3944  N   SER A 261      25.593  -2.337 -29.213  1.00  0.710          N  
ATOM   3945  CA  SER A 261      24.178  -2.096 -28.993  1.00  0.730          C  
ATOM   3946  C   SER A 261      23.334  -2.331 -30.240  1.00  0.740          C  
ATOM   3947  O   SER A 261      23.806  -2.178 -31.372  1.00  0.770          O  
ATOM   3948  CB  SER A 261      23.979  -0.676 -28.494  1.00  1.010          C  
ATOM   3949  OG  SER A 261      24.301   0.285 -29.475  1.00  1.010          O  
ATOM   3950  H   SER A 261      26.225  -1.570 -29.473  1.00  0.850          H  
ATOM   3951  HA  SER A 261      23.829  -2.779 -28.231  1.00  0.880          H  
ATOM   3952 1HB  SER A 261      22.943  -0.546 -28.172  1.00  1.220          H  
ATOM   3953 2HB  SER A 261      24.608  -0.513 -27.622  1.00  1.220          H  
ATOM   3954  HG  SER A 261      24.187   1.131 -29.018  1.00  1.220          H  
ATOM   3955  N   LYS A 262      22.037  -2.596 -30.028  1.00  0.730          N  
ATOM   3956  CA  LYS A 262      21.044  -2.721 -31.113  1.00  0.760          C  
ATOM   3957  C   LYS A 262      20.858  -1.379 -31.818  1.00  0.820          C  
ATOM   3958  O   LYS A 262      20.522  -1.284 -33.005  1.00  0.870          O  
ATOM   3959  CB  LYS A 262      19.720  -3.238 -30.544  1.00  1.050          C  
ATOM   3960  CG  LYS A 262      19.012  -2.275 -29.593  1.00  1.050          C  
ATOM   3961  CD  LYS A 262      17.764  -2.899 -28.971  1.00  1.050          C  
ATOM   3962  CE  LYS A 262      17.127  -1.929 -27.973  1.00  1.050          C  
ATOM   3963  NZ  LYS A 262      15.952  -2.514 -27.258  1.00  1.050          N  
ATOM   3964  H   LYS A 262      21.747  -2.768 -29.059  1.00  0.880          H  
ATOM   3965  HA  LYS A 262      21.410  -3.445 -31.842  1.00  0.910          H  
ATOM   3966 1HB  LYS A 262      19.043  -3.476 -31.366  1.00  1.260          H  
ATOM   3967 2HB  LYS A 262      19.896  -4.154 -29.998  1.00  1.260          H  
ATOM   3968 1HG  LYS A 262      19.691  -1.976 -28.791  1.00  1.260          H  
ATOM   3969 2HG  LYS A 262      18.706  -1.389 -30.138  1.00  1.260          H  
ATOM   3970 1HD  LYS A 262      17.044  -3.134 -29.752  1.00  1.260          H  
ATOM   3971 2HD  LYS A 262      18.031  -3.826 -28.457  1.00  1.260          H  
ATOM   3972 1HE  LYS A 262      17.882  -1.648 -27.240  1.00  1.260          H  
ATOM   3973 2HE  LYS A 262      16.805  -1.037 -28.501  1.00  1.260          H  
ATOM   3974 1HZ  LYS A 262      15.599  -1.828 -26.602  1.00  1.260          H  
ATOM   3975 2HZ  LYS A 262      15.234  -2.762 -27.917  1.00  1.260          H  
ATOM   3976 3HZ  LYS A 262      16.231  -3.344 -26.738  1.00  1.260          H  
ATOM   3977  N   TRP A 263      21.209  -0.330 -31.086  1.00  0.840          N  
ATOM   3978  CA  TRP A 263      21.142   1.055 -31.499  1.00  0.920          C  
ATOM   3979  C   TRP A 263      22.237   1.380 -32.502  1.00  0.950          C  
ATOM   3980  O   TRP A 263      22.281   2.480 -33.044  1.00  1.040          O  
ATOM   3981  CB  TRP A 263      21.277   1.958 -30.277  1.00  1.260          C  
ATOM   3982  CG  TRP A 263      20.131   1.864 -29.315  1.00  1.260          C  
ATOM   3983  CD1 TRP A 263      18.846   1.492 -29.586  1.00  1.260          C  
ATOM   3984  CD2 TRP A 263      20.172   2.139 -27.894  1.00  1.260          C  
ATOM   3985  NE1 TRP A 263      18.096   1.527 -28.444  1.00  1.260          N  
ATOM   3986  CE2 TRP A 263      18.889   1.913 -27.399  1.00  1.260          C  
ATOM   3987  CE3 TRP A 263      21.179   2.556 -27.015  1.00  1.260          C  
ATOM   3988  CZ2 TRP A 263      18.579   2.083 -26.059  1.00  1.260          C  
ATOM   3989  CZ3 TRP A 263      20.863   2.734 -25.678  1.00  1.260          C  
ATOM   3990  CH2 TRP A 263      19.600   2.500 -25.212  1.00  1.260          C  
ATOM   3991  H   TRP A 263      21.497  -0.531 -30.140  1.00  1.010          H  
ATOM   3992  HA  TRP A 263      20.186   1.234 -31.986  1.00  1.100          H  
ATOM   3993 1HB  TRP A 263      22.183   1.709 -29.749  1.00  1.510          H  
ATOM   3994 2HB  TRP A 263      21.361   2.993 -30.604  1.00  1.510          H  
ATOM   3995  HD1 TRP A 263      18.461   1.215 -30.563  1.00  1.510          H  
ATOM   3996  HE1 TRP A 263      17.113   1.311 -28.377  1.00  1.510          H  
ATOM   3997  HE3 TRP A 263      22.189   2.743 -27.372  1.00  1.510          H  
ATOM   3998  HZ2 TRP A 263      17.577   1.903 -25.668  1.00  1.510          H  
ATOM   3999  HZ3 TRP A 263      21.649   3.062 -25.002  1.00  1.510          H  
ATOM   4000  HH2 TRP A 263      19.391   2.644 -24.153  1.00  1.510          H  
ATOM   4001  N   GLY A 264      23.129   0.430 -32.762  1.00  0.900          N  
ATOM   4002  CA  GLY A 264      24.148   0.638 -33.755  1.00  0.930          C  
ATOM   4003  C   GLY A 264      25.436   1.261 -33.269  1.00  0.910          C  
ATOM   4004  O   GLY A 264      26.127   1.942 -34.027  1.00  1.050          O  
ATOM   4005  H   GLY A 264      23.104  -0.474 -32.284  1.00  1.080          H  
ATOM   4006 1HA  GLY A 264      24.388  -0.343 -34.152  1.00  1.120          H  
ATOM   4007 2HA  GLY A 264      23.737   1.224 -34.580  1.00  1.120          H  
ATOM   4008  N   HIS A 265      25.803   1.026 -32.018  1.00  0.850          N  
ATOM   4009  CA  HIS A 265      27.051   1.592 -31.537  1.00  0.860          C  
ATOM   4010  C   HIS A 265      27.993   0.505 -31.028  1.00  0.820          C  
ATOM   4011  O   HIS A 265      27.675  -0.243 -30.093  1.00  0.760          O  
ATOM   4012  CB  HIS A 265      26.751   2.640 -30.474  1.00  1.200          C  
ATOM   4013  CG  HIS A 265      25.942   3.781 -31.018  1.00  1.200          C  
ATOM   4014  ND1 HIS A 265      26.504   4.841 -31.707  1.00  1.200          N  
ATOM   4015  CD2 HIS A 265      24.614   4.011 -30.996  1.00  1.200          C  
ATOM   4016  CE1 HIS A 265      25.546   5.668 -32.085  1.00  1.200          C  
ATOM   4017  NE2 HIS A 265      24.393   5.189 -31.664  1.00  1.200          N  
ATOM   4018  H   HIS A 265      25.220   0.472 -31.395  1.00  1.020          H  
ATOM   4019  HA  HIS A 265      27.568   2.100 -32.351  1.00  1.030          H  
ATOM   4020 1HB  HIS A 265      26.185   2.193 -29.668  1.00  1.440          H  
ATOM   4021 2HB  HIS A 265      27.678   3.020 -30.065  1.00  1.440          H  
ATOM   4022  HD2 HIS A 265      23.863   3.375 -30.542  1.00  1.440          H  
ATOM   4023  HE1 HIS A 265      25.686   6.589 -32.650  1.00  1.440          H  
ATOM   4024  HE2 HIS A 265      23.486   5.609 -31.812  1.00  1.440          H  
ATOM   4025  N   PHE A 266      29.145   0.393 -31.713  1.00  0.880          N  
ATOM   4026  CA  PHE A 266      30.191  -0.601 -31.442  1.00  0.870          C  
ATOM   4027  C   PHE A 266      31.249   0.009 -30.523  1.00  0.870          C  
ATOM   4028  O   PHE A 266      31.991   0.919 -30.931  1.00  0.930          O  
ATOM   4029  CB  PHE A 266      30.857  -1.021 -32.771  1.00  1.220          C  
ATOM   4030  CG  PHE A 266      31.880  -2.185 -32.734  1.00  1.220          C  
ATOM   4031  CD1 PHE A 266      31.543  -3.435 -33.245  1.00  1.220          C  
ATOM   4032  CD2 PHE A 266      33.159  -2.035 -32.196  1.00  1.220          C  
ATOM   4033  CE1 PHE A 266      32.452  -4.475 -33.234  1.00  1.220          C  
ATOM   4034  CE2 PHE A 266      34.056  -3.080 -32.185  1.00  1.220          C  
ATOM   4035  CZ  PHE A 266      33.704  -4.296 -32.705  1.00  1.220          C  
ATOM   4036  H   PHE A 266      29.299   1.044 -32.495  1.00  1.060          H  
ATOM   4037  HA  PHE A 266      29.750  -1.467 -30.948  1.00  1.040          H  
ATOM   4038 1HB  PHE A 266      30.073  -1.289 -33.479  1.00  1.470          H  
ATOM   4039 2HB  PHE A 266      31.360  -0.155 -33.191  1.00  1.470          H  
ATOM   4040  HD1 PHE A 266      30.549  -3.590 -33.672  1.00  1.470          H  
ATOM   4041  HD2 PHE A 266      33.454  -1.084 -31.780  1.00  1.470          H  
ATOM   4042  HE1 PHE A 266      32.173  -5.441 -33.645  1.00  1.470          H  
ATOM   4043  HE2 PHE A 266      35.047  -2.940 -31.764  1.00  1.470          H  
ATOM   4044  HZ  PHE A 266      34.415  -5.120 -32.695  1.00  1.470          H  
ATOM   4045  N   TYR A 267      31.339  -0.492 -29.293  1.00  0.810          N  
ATOM   4046  CA  TYR A 267      32.260   0.065 -28.318  1.00  0.810          C  
ATOM   4047  C   TYR A 267      33.455  -0.844 -28.029  1.00  0.810          C  
ATOM   4048  O   TYR A 267      33.284  -2.045 -27.797  1.00  0.800          O  
ATOM   4049  CB  TYR A 267      31.519   0.287 -26.993  1.00  1.130          C  
ATOM   4050  CG  TYR A 267      30.390   1.287 -27.038  1.00  1.130          C  
ATOM   4051  CD1 TYR A 267      29.131   0.875 -27.428  1.00  1.130          C  
ATOM   4052  CD2 TYR A 267      30.587   2.588 -26.660  1.00  1.130          C  
ATOM   4053  CE1 TYR A 267      28.094   1.767 -27.448  1.00  1.130          C  
ATOM   4054  CE2 TYR A 267      29.553   3.480 -26.683  1.00  1.130          C  
ATOM   4055  CZ  TYR A 267      28.311   3.083 -27.074  1.00  1.130          C  
ATOM   4056  OH  TYR A 267      27.272   3.992 -27.108  1.00  1.130          O  
ATOM   4057  H   TYR A 267      30.712  -1.244 -29.006  1.00  0.970          H  
ATOM   4058  HA  TYR A 267      32.622   1.001 -28.701  1.00  0.970          H  
ATOM   4059 1HB  TYR A 267      31.110  -0.659 -26.655  1.00  1.360          H  
ATOM   4060 2HB  TYR A 267      32.232   0.618 -26.240  1.00  1.360          H  
ATOM   4061  HD1 TYR A 267      28.956  -0.162 -27.719  1.00  1.360          H  
ATOM   4062  HD2 TYR A 267      31.563   2.916 -26.341  1.00  1.360          H  
ATOM   4063  HE1 TYR A 267      27.108   1.432 -27.755  1.00  1.360          H  
ATOM   4064  HE2 TYR A 267      29.719   4.510 -26.384  1.00  1.360          H  
ATOM   4065  HH  TYR A 267      27.633   4.900 -27.200  1.00  1.360          H  
ATOM   4066  N   ILE A 268      34.651  -0.247 -27.920  1.00  0.830          N  
ATOM   4067  CA  ILE A 268      35.851  -0.979 -27.510  1.00  0.830          C  
ATOM   4068  C   ILE A 268      36.353  -0.437 -26.189  1.00  0.840          C  
ATOM   4069  O   ILE A 268      36.750   0.725 -26.092  1.00  0.880          O  
ATOM   4070  CB  ILE A 268      37.015  -0.856 -28.503  1.00  1.160          C  
ATOM   4071  CG1 ILE A 268      36.619  -1.376 -29.875  1.00  1.160          C  
ATOM   4072  CG2 ILE A 268      38.224  -1.658 -27.930  1.00  1.160          C  
ATOM   4073  CD1 ILE A 268      37.628  -1.091 -30.927  1.00  1.160          C  
ATOM   4074  H   ILE A 268      34.706   0.751 -28.149  1.00  1.000          H  
ATOM   4075  HA  ILE A 268      35.600  -2.028 -27.374  1.00  1.000          H  
ATOM   4076  HB  ILE A 268      37.291   0.194 -28.613  1.00  1.390          H  
ATOM   4077 1HG1 ILE A 268      36.484  -2.428 -29.821  1.00  1.390          H  
ATOM   4078 2HG1 ILE A 268      35.678  -0.920 -30.173  1.00  1.390          H  
ATOM   4079 1HG2 ILE A 268      39.054  -1.574 -28.571  1.00  1.390          H  
ATOM   4080 2HG2 ILE A 268      38.514  -1.266 -26.970  1.00  1.390          H  
ATOM   4081 3HG2 ILE A 268      37.949  -2.708 -27.820  1.00  1.390          H  
ATOM   4082 1HD1 ILE A 268      37.287  -1.490 -31.871  1.00  1.390          H  
ATOM   4083 2HD1 ILE A 268      37.772  -0.020 -31.013  1.00  1.390          H  
ATOM   4084 3HD1 ILE A 268      38.551  -1.536 -30.685  1.00  1.390          H  
ATOM   4085  N   ASN A 269      36.348  -1.281 -25.170  1.00  0.820          N  
ATOM   4086  CA  ASN A 269      36.789  -0.932 -23.826  1.00  0.830          C  
ATOM   4087  C   ASN A 269      36.076   0.347 -23.376  1.00  0.820          C  
ATOM   4088  O   ASN A 269      36.685   1.254 -22.808  1.00  0.850          O  
ATOM   4089  CB  ASN A 269      38.296  -0.746 -23.777  1.00  1.160          C  
ATOM   4090  CG  ASN A 269      39.124  -1.976 -24.208  1.00  1.160          C  
ATOM   4091  OD1 ASN A 269      38.791  -3.184 -24.089  1.00  1.160          O  
ATOM   4092  ND2 ASN A 269      40.279  -1.645 -24.733  1.00  1.160          N  
ATOM   4093  H   ASN A 269      36.014  -2.228 -25.349  1.00  0.980          H  
ATOM   4094  HA  ASN A 269      36.501  -1.730 -23.143  1.00  1.000          H  
ATOM   4095 1HB  ASN A 269      38.578   0.097 -24.403  1.00  1.390          H  
ATOM   4096 2HB  ASN A 269      38.581  -0.490 -22.763  1.00  1.390          H  
ATOM   4097 1HD2 ASN A 269      40.917  -2.347 -25.047  1.00  1.390          H  
ATOM   4098 2HD2 ASN A 269      40.528  -0.676 -24.814  1.00  1.390          H  
ATOM   4099  N   GLY A 270      34.787   0.435 -23.698  1.00  0.780          N  
ATOM   4100  CA  GLY A 270      33.940   1.568 -23.379  1.00  0.780          C  
ATOM   4101  C   GLY A 270      33.854   2.670 -24.461  1.00  0.810          C  
ATOM   4102  O   GLY A 270      32.959   3.512 -24.416  1.00  0.830          O  
ATOM   4103  H   GLY A 270      34.371  -0.358 -24.157  1.00  0.940          H  
ATOM   4104 1HA  GLY A 270      32.943   1.200 -23.157  1.00  0.940          H  
ATOM   4105 2HA  GLY A 270      34.310   2.016 -22.460  1.00  0.940          H  
ATOM   4106  N   TYR A 271      34.718   2.678 -25.479  1.00  0.850          N  
ATOM   4107  CA  TYR A 271      34.632   3.783 -26.450  1.00  0.910          C  
ATOM   4108  C   TYR A 271      33.950   3.473 -27.778  1.00  0.920          C  
ATOM   4109  O   TYR A 271      34.312   2.528 -28.493  1.00  1.190          O  
ATOM   4110  CB  TYR A 271      36.012   4.362 -26.730  1.00  1.250          C  
ATOM   4111  CG  TYR A 271      35.950   5.439 -27.778  1.00  1.250          C  
ATOM   4112  CD1 TYR A 271      35.454   6.700 -27.451  1.00  1.250          C  
ATOM   4113  CD2 TYR A 271      36.371   5.164 -29.073  1.00  1.250          C  
ATOM   4114  CE1 TYR A 271      35.376   7.667 -28.421  1.00  1.250          C  
ATOM   4115  CE2 TYR A 271      36.297   6.137 -30.036  1.00  1.250          C  
ATOM   4116  CZ  TYR A 271      35.799   7.384 -29.718  1.00  1.250          C  
ATOM   4117  OH  TYR A 271      35.724   8.361 -30.688  1.00  1.250          O  
ATOM   4118  H   TYR A 271      35.461   1.977 -25.556  1.00  1.020          H  
ATOM   4119  HA  TYR A 271      34.048   4.581 -25.991  1.00  1.090          H  
ATOM   4120 1HB  TYR A 271      36.428   4.789 -25.815  1.00  1.500          H  
ATOM   4121 2HB  TYR A 271      36.684   3.572 -27.071  1.00  1.500          H  
ATOM   4122  HD1 TYR A 271      35.120   6.917 -26.433  1.00  1.500          H  
ATOM   4123  HD2 TYR A 271      36.753   4.174 -29.325  1.00  1.500          H  
ATOM   4124  HE1 TYR A 271      34.985   8.645 -28.179  1.00  1.500          H  
ATOM   4125  HE2 TYR A 271      36.621   5.924 -31.053  1.00  1.500          H  
ATOM   4126  HH  TYR A 271      35.276   9.133 -30.332  1.00  1.500          H  
ATOM   4127  N   ASN A 272      33.025   4.347 -28.176  1.00  0.920          N  
ATOM   4128  CA  ASN A 272      32.282   4.131 -29.412  1.00  0.910          C  
ATOM   4129  C   ASN A 272      33.172   4.300 -30.639  1.00  0.950          C  
ATOM   4130  O   ASN A 272      33.411   5.407 -31.120  1.00  1.020          O  
ATOM   4131  CB  ASN A 272      31.132   5.101 -29.488  1.00  1.280          C  
ATOM   4132  CG  ASN A 272      30.173   4.844 -30.602  1.00  1.280          C  
ATOM   4133  OD1 ASN A 272      30.454   4.187 -31.612  1.00  1.280          O  
ATOM   4134  ND2 ASN A 272      29.002   5.368 -30.406  1.00  1.280          N  
ATOM   4135  H   ASN A 272      32.746   5.105 -27.540  1.00  1.100          H  
ATOM   4136  HA  ASN A 272      31.894   3.115 -29.420  1.00  1.090          H  
ATOM   4137 1HB  ASN A 272      30.598   5.099 -28.564  1.00  1.530          H  
ATOM   4138 2HB  ASN A 272      31.535   6.106 -29.615  1.00  1.530          H  
ATOM   4139 1HD2 ASN A 272      28.250   5.255 -31.078  1.00  1.530          H  
ATOM   4140 2HD2 ASN A 272      28.823   5.867 -29.546  1.00  1.530          H  
ATOM   4141  N   PHE A 273      33.651   3.156 -31.108  1.00  0.980          N  
ATOM   4142  CA  PHE A 273      34.565   2.963 -32.222  1.00  1.040          C  
ATOM   4143  C   PHE A 273      33.875   3.158 -33.560  1.00  1.100          C  
ATOM   4144  O   PHE A 273      34.407   3.804 -34.468  1.00  1.220          O  
ATOM   4145  CB  PHE A 273      35.164   1.565 -32.090  1.00  1.430          C  
ATOM   4146  CG  PHE A 273      36.150   1.078 -33.125  1.00  1.430          C  
ATOM   4147  CD1 PHE A 273      37.371   1.696 -33.304  1.00  1.430          C  
ATOM   4148  CD2 PHE A 273      35.894  -0.093 -33.844  1.00  1.430          C  
ATOM   4149  CE1 PHE A 273      38.298   1.179 -34.181  1.00  1.430          C  
ATOM   4150  CE2 PHE A 273      36.837  -0.615 -34.700  1.00  1.430          C  
ATOM   4151  CZ  PHE A 273      38.034   0.022 -34.869  1.00  1.430          C  
ATOM   4152  H   PHE A 273      33.325   2.318 -30.622  1.00  1.180          H  
ATOM   4153  HA  PHE A 273      35.361   3.702 -32.137  1.00  1.250          H  
ATOM   4154 1HB  PHE A 273      35.645   1.497 -31.113  1.00  1.720          H  
ATOM   4155 2HB  PHE A 273      34.349   0.870 -32.073  1.00  1.720          H  
ATOM   4156  HD1 PHE A 273      37.604   2.599 -32.738  1.00  1.720          H  
ATOM   4157  HD2 PHE A 273      34.953  -0.609 -33.710  1.00  1.720          H  
ATOM   4158  HE1 PHE A 273      39.256   1.680 -34.310  1.00  1.720          H  
ATOM   4159  HE2 PHE A 273      36.635  -1.537 -35.245  1.00  1.720          H  
ATOM   4160  HZ  PHE A 273      38.778  -0.390 -35.548  1.00  1.720          H  
ATOM   4161  N   PHE A 274      32.696   2.556 -33.704  1.00  1.050          N  
ATOM   4162  CA  PHE A 274      32.011   2.628 -34.992  1.00  1.150          C  
ATOM   4163  C   PHE A 274      30.489   2.651 -34.916  1.00  1.060          C  
ATOM   4164  O   PHE A 274      29.859   1.818 -34.251  1.00  1.010          O  
ATOM   4165  CB  PHE A 274      32.457   1.459 -35.874  1.00  1.570          C  
ATOM   4166  CG  PHE A 274      31.901   1.504 -37.269  1.00  1.570          C  
ATOM   4167  CD1 PHE A 274      32.333   2.470 -38.143  1.00  1.570          C  
ATOM   4168  CD2 PHE A 274      30.981   0.590 -37.720  1.00  1.570          C  
ATOM   4169  CE1 PHE A 274      31.864   2.535 -39.424  1.00  1.570          C  
ATOM   4170  CE2 PHE A 274      30.507   0.668 -39.017  1.00  1.570          C  
ATOM   4171  CZ  PHE A 274      30.950   1.632 -39.856  1.00  1.570          C  
ATOM   4172  H   PHE A 274      32.305   2.060 -32.897  1.00  1.260          H  
ATOM   4173  HA  PHE A 274      32.320   3.554 -35.476  1.00  1.380          H  
ATOM   4174 1HB  PHE A 274      33.530   1.447 -35.927  1.00  1.880          H  
ATOM   4175 2HB  PHE A 274      32.152   0.524 -35.417  1.00  1.880          H  
ATOM   4176  HD1 PHE A 274      33.061   3.203 -37.803  1.00  1.880          H  
ATOM   4177  HD2 PHE A 274      30.624  -0.188 -37.046  1.00  1.880          H  
ATOM   4178  HE1 PHE A 274      32.219   3.314 -40.095  1.00  1.880          H  
ATOM   4179  HE2 PHE A 274      29.782  -0.024 -39.383  1.00  1.880          H  
ATOM   4180  HZ  PHE A 274      30.570   1.683 -40.874  1.00  1.880          H  
ATOM   4181  N   SER A 275      29.884   3.614 -35.619  1.00  1.130          N  
ATOM   4182  CA  SER A 275      28.434   3.689 -35.670  1.00  1.140          C  
ATOM   4183  C   SER A 275      27.917   3.006 -36.933  1.00  1.120          C  
ATOM   4184  O   SER A 275      28.443   3.191 -38.035  1.00  1.130          O  
ATOM   4185  CB  SER A 275      27.984   5.135 -35.601  1.00  1.590          C  
ATOM   4186  OG  SER A 275      28.512   5.884 -36.667  1.00  1.590          O  
ATOM   4187  H   SER A 275      30.421   4.299 -36.134  1.00  1.360          H  
ATOM   4188  HA  SER A 275      28.028   3.167 -34.807  1.00  1.370          H  
ATOM   4189 1HB  SER A 275      26.895   5.171 -35.627  1.00  1.910          H  
ATOM   4190 2HB  SER A 275      28.302   5.564 -34.651  1.00  1.910          H  
ATOM   4191  HG  SER A 275      28.162   6.775 -36.566  1.00  1.910          H  
ATOM   4192  N   THR A 276      26.816   2.288 -36.776  1.00  1.130          N  
ATOM   4193  CA  THR A 276      26.202   1.518 -37.843  1.00  1.180          C  
ATOM   4194  C   THR A 276      24.884   2.289 -38.215  1.00  1.280          C  
ATOM   4195  O   THR A 276      24.287   2.732 -37.237  1.00  1.820          O  
ATOM   4196  CB  THR A 276      26.142   0.051 -37.310  1.00  1.630          C  
ATOM   4197  OG1 THR A 276      25.186  -0.091 -36.326  1.00  1.630          O  
ATOM   4198  CG2 THR A 276      27.489  -0.285 -36.650  1.00  1.630          C  
ATOM   4199  H   THR A 276      26.422   2.205 -35.832  1.00  1.360          H  
ATOM   4200  HA  THR A 276      26.854   1.530 -38.710  1.00  1.420          H  
ATOM   4201  HB  THR A 276      26.019  -0.639 -38.048  1.00  1.960          H  
ATOM   4202  HG1 THR A 276      24.377  -0.400 -36.750  1.00  1.960          H  
ATOM   4203 1HG2 THR A 276      27.461  -1.307 -36.283  1.00  1.960          H  
ATOM   4204 2HG2 THR A 276      28.257  -0.184 -37.381  1.00  1.960          H  
ATOM   4205 3HG2 THR A 276      27.705   0.370 -35.816  1.00  1.960          H  
ATOM   4206  N   PHE A 277      24.093   1.916 -39.269  1.00  1.320          N  
ATOM   4207  CA  PHE A 277      23.551   0.601 -39.661  1.00  1.440          C  
ATOM   4208  C   PHE A 277      22.904  -0.142 -38.476  1.00  1.240          C  
ATOM   4209  O   PHE A 277      23.497  -1.095 -38.005  1.00  1.420          O  
ATOM   4210  CB  PHE A 277      24.510  -0.351 -40.399  1.00  1.970          C  
ATOM   4211  CG  PHE A 277      25.260   0.117 -41.597  1.00  1.970          C  
ATOM   4212  CD1 PHE A 277      26.621   0.388 -41.519  1.00  1.970          C  
ATOM   4213  CD2 PHE A 277      24.629   0.240 -42.823  1.00  1.970          C  
ATOM   4214  CE1 PHE A 277      27.326   0.774 -42.632  1.00  1.970          C  
ATOM   4215  CE2 PHE A 277      25.333   0.628 -43.942  1.00  1.970          C  
ATOM   4216  CZ  PHE A 277      26.683   0.894 -43.847  1.00  1.970          C  
ATOM   4217  H   PHE A 277      24.443   2.364 -40.108  1.00  1.580          H  
ATOM   4218  HA  PHE A 277      22.759   0.788 -40.388  1.00  1.730          H  
ATOM   4219 1HB  PHE A 277      25.140  -0.893 -39.803  1.00  2.360          H  
ATOM   4220 2HB  PHE A 277      23.845  -1.069 -40.784  1.00  2.360          H  
ATOM   4221  HD1 PHE A 277      27.137   0.283 -40.573  1.00  2.360          H  
ATOM   4222  HD2 PHE A 277      23.564   0.020 -42.905  1.00  2.360          H  
ATOM   4223  HE1 PHE A 277      28.396   0.979 -42.556  1.00  2.360          H  
ATOM   4224  HE2 PHE A 277      24.829   0.722 -44.905  1.00  2.360          H  
ATOM   4225  HZ  PHE A 277      27.240   1.197 -44.734  1.00  2.360          H  
ATOM   4226  N   PRO A 278      21.735   0.274 -37.937  1.00  1.080          N  
ATOM   4227  CA  PRO A 278      21.076  -0.300 -36.748  1.00  1.070          C  
ATOM   4228  C   PRO A 278      21.024  -1.815 -36.911  1.00  1.000          C  
ATOM   4229  O   PRO A 278      20.933  -2.301 -38.045  1.00  1.140          O  
ATOM   4230  CB  PRO A 278      19.691   0.349 -36.791  1.00  1.600          C  
ATOM   4231  CG  PRO A 278      19.929   1.675 -37.490  1.00  1.600          C  
ATOM   4232  CD  PRO A 278      20.969   1.370 -38.563  1.00  1.600          C  
ATOM   4233  HA  PRO A 278      21.628  -0.016 -35.837  1.00  1.280          H  
ATOM   4234 1HB  PRO A 278      18.990  -0.298 -37.327  1.00  1.930          H  
ATOM   4235 2HB  PRO A 278      19.305   0.465 -35.764  1.00  1.930          H  
ATOM   4236 1HG  PRO A 278      18.984   2.058 -37.909  1.00  1.930          H  
ATOM   4237 2HG  PRO A 278      20.284   2.424 -36.766  1.00  1.930          H  
ATOM   4238 1HD  PRO A 278      20.476   1.017 -39.485  1.00  1.930          H  
ATOM   4239 2HD  PRO A 278      21.584   2.260 -38.726  1.00  1.930          H  
ATOM   4240  N   ILE A 279      21.163  -2.553 -35.798  1.00  0.880          N  
ATOM   4241  CA  ILE A 279      21.324  -4.011 -35.854  1.00  0.860          C  
ATOM   4242  C   ILE A 279      20.226  -4.910 -35.311  1.00  0.850          C  
ATOM   4243  O   ILE A 279      19.748  -4.732 -34.193  1.00  0.830          O  
ATOM   4244  CB  ILE A 279      22.652  -4.382 -35.141  1.00  1.210          C  
ATOM   4245  CG1 ILE A 279      23.844  -3.618 -35.749  1.00  1.210          C  
ATOM   4246  CG2 ILE A 279      22.933  -5.871 -35.193  1.00  1.210          C  
ATOM   4247  CD1 ILE A 279      24.081  -3.862 -37.202  1.00  1.210          C  
ATOM   4248  H   ILE A 279      21.133  -2.099 -34.875  1.00  1.060          H  
ATOM   4249  HA  ILE A 279      21.409  -4.287 -36.890  1.00  1.030          H  
ATOM   4250  HB  ILE A 279      22.589  -4.073 -34.094  1.00  1.450          H  
ATOM   4251 1HG1 ILE A 279      23.702  -2.548 -35.607  1.00  1.450          H  
ATOM   4252 2HG1 ILE A 279      24.737  -3.918 -35.208  1.00  1.450          H  
ATOM   4253 1HG2 ILE A 279      23.846  -6.033 -34.690  1.00  1.450          H  
ATOM   4254 2HG2 ILE A 279      22.156  -6.418 -34.702  1.00  1.450          H  
ATOM   4255 3HG2 ILE A 279      23.017  -6.232 -36.207  1.00  1.450          H  
ATOM   4256 1HD1 ILE A 279      24.950  -3.288 -37.520  1.00  1.450          H  
ATOM   4257 2HD1 ILE A 279      24.239  -4.897 -37.397  1.00  1.450          H  
ATOM   4258 3HD1 ILE A 279      23.246  -3.534 -37.760  1.00  1.450          H  
ATOM   4259  N   ASP A 280      19.868  -5.926 -36.106  1.00  0.870          N  
ATOM   4260  CA  ASP A 280      18.922  -6.929 -35.642  1.00  0.880          C  
ATOM   4261  C   ASP A 280      19.651  -8.108 -35.005  1.00  0.870          C  
ATOM   4262  O   ASP A 280      19.212  -8.594 -33.968  1.00  0.940          O  
ATOM   4263  CB  ASP A 280      18.046  -7.492 -36.762  1.00  1.230          C  
ATOM   4264  CG  ASP A 280      17.058  -6.524 -37.348  1.00  1.230          C  
ATOM   4265  OD1 ASP A 280      16.346  -5.890 -36.605  1.00  1.230          O  
ATOM   4266  OD2 ASP A 280      16.979  -6.452 -38.543  1.00  1.230          O  
ATOM   4267  H   ASP A 280      20.297  -6.016 -37.031  1.00  1.040          H  
ATOM   4268  HA  ASP A 280      18.277  -6.478 -34.889  1.00  1.060          H  
ATOM   4269 1HB  ASP A 280      18.696  -7.841 -37.571  1.00  1.470          H  
ATOM   4270 2HB  ASP A 280      17.508  -8.364 -36.389  1.00  1.470          H  
ATOM   4271  N   CYS A 281      20.762  -8.563 -35.616  1.00  0.860          N  
ATOM   4272  CA  CYS A 281      21.460  -9.739 -35.065  1.00  0.870          C  
ATOM   4273  C   CYS A 281      23.004  -9.675 -35.115  1.00  0.850          C  
ATOM   4274  O   CYS A 281      23.595  -9.246 -36.110  1.00  0.870          O  
ATOM   4275  CB  CYS A 281      20.993 -11.013 -35.789  1.00  1.210          C  
ATOM   4276  SG  CYS A 281      19.185 -11.273 -35.840  1.00  1.210          S  
ATOM   4277  H   CYS A 281      21.076  -8.098 -36.472  1.00  1.030          H  
ATOM   4278  HA  CYS A 281      21.193  -9.811 -34.026  1.00  1.040          H  
ATOM   4279 1HB  CYS A 281      21.375 -11.049 -36.795  1.00  1.460          H  
ATOM   4280 2HB  CYS A 281      21.400 -11.859 -35.257  1.00  1.460          H  
ATOM   4281  N   ILE A 282      23.675 -10.130 -34.047  1.00  0.820          N  
ATOM   4282  CA  ILE A 282      25.149 -10.147 -34.015  1.00  0.820          C  
ATOM   4283  C   ILE A 282      25.800 -11.508 -33.792  1.00  0.860          C  
ATOM   4284  O   ILE A 282      25.598 -12.158 -32.759  1.00  0.870          O  
ATOM   4285  CB  ILE A 282      25.697  -9.199 -32.928  1.00  1.150          C  
ATOM   4286  CG1 ILE A 282      25.211  -7.825 -33.253  1.00  1.150          C  
ATOM   4287  CG2 ILE A 282      27.283  -9.267 -32.854  1.00  1.150          C  
ATOM   4288  CD1 ILE A 282      25.487  -6.803 -32.268  1.00  1.150          C  
ATOM   4289  H   ILE A 282      23.135 -10.476 -33.257  1.00  0.980          H  
ATOM   4290  HA  ILE A 282      25.506  -9.784 -34.978  1.00  0.980          H  
ATOM   4291  HB  ILE A 282      25.274  -9.481 -31.963  1.00  1.380          H  
ATOM   4292 1HG1 ILE A 282      25.635  -7.540 -34.197  1.00  1.380          H  
ATOM   4293 2HG1 ILE A 282      24.141  -7.865 -33.354  1.00  1.380          H  
ATOM   4294 1HG2 ILE A 282      27.654  -8.606 -32.091  1.00  1.380          H  
ATOM   4295 2HG2 ILE A 282      27.614 -10.274 -32.608  1.00  1.380          H  
ATOM   4296 3HG2 ILE A 282      27.707  -8.980 -33.820  1.00  1.380          H  
ATOM   4297 1HD1 ILE A 282      25.074  -5.854 -32.607  1.00  1.380          H  
ATOM   4298 2HD1 ILE A 282      25.030  -7.076 -31.334  1.00  1.380          H  
ATOM   4299 3HD1 ILE A 282      26.541  -6.708 -32.148  1.00  1.380          H  
ATOM   4300  N   SER A 283      26.680 -11.856 -34.727  1.00  0.920          N  
ATOM   4301  CA  SER A 283      27.499 -13.065 -34.688  1.00  0.980          C  
ATOM   4302  C   SER A 283      28.930 -12.692 -34.362  1.00  0.940          C  
ATOM   4303  O   SER A 283      29.408 -11.610 -34.732  1.00  1.070          O  
ATOM   4304  CB  SER A 283      27.458 -13.816 -36.002  1.00  1.350          C  
ATOM   4305  OG  SER A 283      28.374 -14.880 -36.004  1.00  1.350          O  
ATOM   4306  H   SER A 283      26.781 -11.221 -35.529  1.00  1.100          H  
ATOM   4307  HA  SER A 283      27.144 -13.718 -33.895  1.00  1.180          H  
ATOM   4308 1HB  SER A 283      26.485 -14.202 -36.154  1.00  1.620          H  
ATOM   4309 2HB  SER A 283      27.660 -13.150 -36.805  1.00  1.620          H  
ATOM   4310  HG  SER A 283      28.278 -15.311 -36.859  1.00  1.620          H  
ATOM   4311  N   PHE A 284      29.629 -13.557 -33.651  1.00  0.910          N  
ATOM   4312  CA  PHE A 284      31.033 -13.281 -33.415  1.00  0.920          C  
ATOM   4313  C   PHE A 284      31.890 -14.507 -33.557  1.00  1.030          C  
ATOM   4314  O   PHE A 284      31.743 -15.497 -32.833  1.00  1.210          O  
ATOM   4315  CB  PHE A 284      31.270 -12.640 -32.061  1.00  1.280          C  
ATOM   4316  CG  PHE A 284      32.726 -12.350 -31.780  1.00  1.280          C  
ATOM   4317  CD1 PHE A 284      33.550 -11.761 -32.728  1.00  1.280          C  
ATOM   4318  CD2 PHE A 284      33.267 -12.653 -30.560  1.00  1.280          C  
ATOM   4319  CE1 PHE A 284      34.849 -11.494 -32.459  1.00  1.280          C  
ATOM   4320  CE2 PHE A 284      34.571 -12.376 -30.288  1.00  1.280          C  
ATOM   4321  CZ  PHE A 284      35.365 -11.791 -31.240  1.00  1.280          C  
ATOM   4322  H   PHE A 284      29.204 -14.423 -33.334  1.00  1.090          H  
ATOM   4323  HA  PHE A 284      31.360 -12.579 -34.179  1.00  1.100          H  
ATOM   4324 1HB  PHE A 284      30.724 -11.702 -32.010  1.00  1.540          H  
ATOM   4325 2HB  PHE A 284      30.894 -13.293 -31.285  1.00  1.540          H  
ATOM   4326  HD1 PHE A 284      33.167 -11.496 -33.694  1.00  1.540          H  
ATOM   4327  HD2 PHE A 284      32.641 -13.117 -29.808  1.00  1.540          H  
ATOM   4328  HE1 PHE A 284      35.472 -11.027 -33.224  1.00  1.540          H  
ATOM   4329  HE2 PHE A 284      34.986 -12.624 -29.327  1.00  1.540          H  
ATOM   4330  HZ  PHE A 284      36.409 -11.569 -31.030  1.00  1.540          H  
ATOM   4331  N   ASN A 285      32.778 -14.420 -34.528  1.00  1.130          N  
ATOM   4332  CA  ASN A 285      33.699 -15.457 -34.875  1.00  1.260          C  
ATOM   4333  C   ASN A 285      35.035 -15.243 -34.215  1.00  1.340          C  
ATOM   4334  O   ASN A 285      35.752 -14.289 -34.507  1.00  1.720          O  
ATOM   4335  CB  ASN A 285      33.863 -15.526 -36.376  1.00  1.710          C  
ATOM   4336  CG  ASN A 285      34.793 -16.626 -36.881  1.00  1.710          C  
ATOM   4337  OD1 ASN A 285      35.789 -16.986 -36.244  1.00  1.710          O  
ATOM   4338  ND2 ASN A 285      34.468 -17.164 -38.032  1.00  1.710          N  
ATOM   4339  H   ASN A 285      32.829 -13.556 -35.077  1.00  1.360          H  
ATOM   4340  HA  ASN A 285      33.305 -16.411 -34.516  1.00  1.510          H  
ATOM   4341 1HB  ASN A 285      32.886 -15.646 -36.845  1.00  2.050          H  
ATOM   4342 2HB  ASN A 285      34.248 -14.586 -36.681  1.00  2.050          H  
ATOM   4343 1HD2 ASN A 285      35.034 -17.891 -38.427  1.00  2.050          H  
ATOM   4344 2HD2 ASN A 285      33.653 -16.850 -38.520  1.00  2.050          H  
ATOM   4345  N   LEU A 286      35.346 -16.079 -33.272  1.00  1.250          N  
ATOM   4346  CA  LEU A 286      36.634 -16.039 -32.626  1.00  1.290          C  
ATOM   4347  C   LEU A 286      36.938 -17.507 -32.552  1.00  1.420          C  
ATOM   4348  O   LEU A 286      36.163 -18.274 -31.971  1.00  1.640          O  
ATOM   4349  CB  LEU A 286      36.580 -15.262 -31.301  1.00  1.790          C  
ATOM   4350  CG  LEU A 286      37.880 -15.152 -30.422  1.00  1.790          C  
ATOM   4351  CD1 LEU A 286      38.996 -14.469 -31.182  1.00  1.790          C  
ATOM   4352  CD2 LEU A 286      37.577 -14.261 -29.189  1.00  1.790          C  
ATOM   4353  H   LEU A 286      34.682 -16.799 -33.019  1.00  1.500          H  
ATOM   4354  HA  LEU A 286      37.366 -15.577 -33.285  1.00  1.550          H  
ATOM   4355 1HB  LEU A 286      36.287 -14.272 -31.546  1.00  2.150          H  
ATOM   4356 2HB  LEU A 286      35.810 -15.696 -30.702  1.00  2.150          H  
ATOM   4357  HG  LEU A 286      38.202 -16.149 -30.122  1.00  2.150          H  
ATOM   4358 1HD1 LEU A 286      39.877 -14.391 -30.546  1.00  2.150          H  
ATOM   4359 2HD1 LEU A 286      39.254 -15.053 -32.064  1.00  2.150          H  
ATOM   4360 3HD1 LEU A 286      38.676 -13.472 -31.478  1.00  2.150          H  
ATOM   4361 1HD2 LEU A 286      38.460 -14.149 -28.569  1.00  2.150          H  
ATOM   4362 2HD2 LEU A 286      37.274 -13.283 -29.524  1.00  2.150          H  
ATOM   4363 3HD2 LEU A 286      36.805 -14.677 -28.597  1.00  2.150          H  
ATOM   4364  N   THR A 287      38.003 -17.926 -33.214  1.00  1.650          N  
ATOM   4365  CA  THR A 287      38.194 -19.357 -33.329  1.00  1.860          C  
ATOM   4366  C   THR A 287      38.536 -20.027 -32.033  1.00  1.680          C  
ATOM   4367  O   THR A 287      39.074 -19.412 -31.110  1.00  2.090          O  
ATOM   4368  CB  THR A 287      39.314 -19.701 -34.324  1.00  2.520          C  
ATOM   4369  OG1 THR A 287      40.546 -19.143 -33.842  1.00  2.520          O  
ATOM   4370  CG2 THR A 287      38.998 -19.156 -35.715  1.00  2.520          C  
ATOM   4371  H   THR A 287      38.624 -17.264 -33.696  1.00  1.980          H  
ATOM   4372  HA  THR A 287      37.273 -19.795 -33.689  1.00  2.230          H  
ATOM   4373  HB  THR A 287      39.418 -20.785 -34.386  1.00  3.020          H  
ATOM   4374  HG1 THR A 287      40.773 -19.586 -33.006  1.00  3.020          H  
ATOM   4375 1HG2 THR A 287      39.804 -19.416 -36.399  1.00  3.020          H  
ATOM   4376 2HG2 THR A 287      38.063 -19.594 -36.068  1.00  3.020          H  
ATOM   4377 3HG2 THR A 287      38.892 -18.087 -35.677  1.00  3.020          H  
ATOM   4378  N   THR A 288      38.342 -21.338 -32.048  1.00  1.670          N  
ATOM   4379  CA  THR A 288      38.609 -22.241 -30.945  1.00  1.790          C  
ATOM   4380  C   THR A 288      39.941 -21.972 -30.228  1.00  1.600          C  
ATOM   4381  O   THR A 288      41.022 -22.019 -30.828  1.00  1.870          O  
ATOM   4382  CB  THR A 288      38.584 -23.671 -31.554  1.00  2.460          C  
ATOM   4383  OG1 THR A 288      37.283 -23.904 -32.143  1.00  2.460          O  
ATOM   4384  CG2 THR A 288      38.864 -24.752 -30.545  1.00  2.460          C  
ATOM   4385  H   THR A 288      37.849 -21.718 -32.863  1.00  2.000          H  
ATOM   4386  HA  THR A 288      37.799 -22.143 -30.218  1.00  2.150          H  
ATOM   4387  HB  THR A 288      39.340 -23.724 -32.337  1.00  2.950          H  
ATOM   4388  HG1 THR A 288      37.093 -23.275 -32.878  1.00  2.950          H  
ATOM   4389 1HG2 THR A 288      38.837 -25.720 -31.039  1.00  2.950          H  
ATOM   4390 2HG2 THR A 288      39.851 -24.604 -30.105  1.00  2.950          H  
ATOM   4391 3HG2 THR A 288      38.096 -24.724 -29.780  1.00  2.950          H  
ATOM   4392  N   GLY A 289      39.832 -21.712 -28.914  1.00  1.860          N  
ATOM   4393  CA  GLY A 289      40.957 -21.450 -28.005  1.00  2.120          C  
ATOM   4394  C   GLY A 289      41.574 -22.670 -27.247  1.00  2.160          C  
ATOM   4395  O   GLY A 289      42.775 -22.665 -27.002  1.00  2.700          O  
ATOM   4396  H   GLY A 289      38.895 -21.689 -28.509  1.00  2.230          H  
ATOM   4397 1HA  GLY A 289      41.748 -20.959 -28.573  1.00  2.540          H  
ATOM   4398 2HA  GLY A 289      40.633 -20.713 -27.270  1.00  2.540          H  
ATOM   4399  N   ALA A 290      40.802 -23.722 -26.850  1.00  2.140          N  
ATOM   4400  CA  ALA A 290      39.355 -23.881 -27.025  1.00  2.010          C  
ATOM   4401  C   ALA A 290      38.552 -22.785 -26.342  1.00  1.470          C  
ATOM   4402  O   ALA A 290      37.712 -22.153 -26.984  1.00  1.500          O  
ATOM   4403  CB  ALA A 290      38.917 -25.223 -26.478  1.00  2.870          C  
ATOM   4404  H   ALA A 290      41.286 -24.476 -26.386  1.00  2.570          H  
ATOM   4405  HA  ALA A 290      39.128 -23.885 -28.061  1.00  2.410          H  
ATOM   4406 1HB  ALA A 290      37.846 -25.348 -26.645  1.00  3.440          H  
ATOM   4407 2HB  ALA A 290      39.459 -26.018 -26.991  1.00  3.440          H  
ATOM   4408 3HB  ALA A 290      39.127 -25.272 -25.413  1.00  3.440          H  
ATOM   4409  N   SER A 291      38.922 -22.437 -25.118  1.00  1.680          N  
ATOM   4410  CA  SER A 291      38.201 -21.399 -24.398  1.00  1.900          C  
ATOM   4411  C   SER A 291      39.027 -20.139 -24.182  1.00  1.710          C  
ATOM   4412  O   SER A 291      38.463 -19.056 -23.992  1.00  2.100          O  
ATOM   4413  CB  SER A 291      37.756 -21.926 -23.052  1.00  2.570          C  
ATOM   4414  OG  SER A 291      38.866 -22.262 -22.260  1.00  2.570          O  
ATOM   4415  H   SER A 291      39.646 -22.958 -24.644  1.00  2.020          H  
ATOM   4416  HA  SER A 291      37.321 -21.128 -24.977  1.00  2.280          H  
ATOM   4417 1HB  SER A 291      37.160 -21.170 -22.546  1.00  3.090          H  
ATOM   4418 2HB  SER A 291      37.122 -22.801 -23.193  1.00  3.090          H  
ATOM   4419  HG  SER A 291      38.507 -22.550 -21.412  1.00  3.090          H  
ATOM   4420  N   GLY A 292      40.361 -20.245 -24.292  1.00  1.570          N  
ATOM   4421  CA  GLY A 292      41.301 -19.152 -23.981  1.00  1.860          C  
ATOM   4422  C   GLY A 292      41.338 -18.022 -25.009  1.00  1.760          C  
ATOM   4423  O   GLY A 292      42.374 -17.725 -25.599  1.00  2.060          O  
ATOM   4424  H   GLY A 292      40.748 -21.151 -24.502  1.00  1.880          H  
ATOM   4425 1HA  GLY A 292      41.045 -18.738 -23.006  1.00  2.230          H  
ATOM   4426 2HA  GLY A 292      42.300 -19.574 -23.883  1.00  2.230          H  
ATOM   4427  N   ALA A 293      40.177 -17.421 -25.223  1.00  1.710          N  
ATOM   4428  CA  ALA A 293      39.960 -16.341 -26.149  1.00  1.850          C  
ATOM   4429  C   ALA A 293      38.854 -15.483 -25.576  1.00  1.480          C  
ATOM   4430  O   ALA A 293      38.691 -14.311 -25.920  1.00  1.710          O  
ATOM   4431  CB  ALA A 293      39.616 -16.889 -27.515  1.00  2.530          C  
ATOM   4432  H   ALA A 293      39.390 -17.750 -24.673  1.00  2.050          H  
ATOM   4433  HA  ALA A 293      40.870 -15.739 -26.212  1.00  2.220          H  
ATOM   4434 1HB  ALA A 293      39.473 -16.084 -28.186  1.00  3.040          H  
ATOM   4435 2HB  ALA A 293      40.438 -17.507 -27.873  1.00  3.040          H  
ATOM   4436 3HB  ALA A 293      38.710 -17.488 -27.458  1.00  3.040          H  
ATOM   4437  N   PHE A 294      38.107 -16.090 -24.654  1.00  1.360          N  
ATOM   4438  CA  PHE A 294      36.965 -15.450 -23.985  1.00  1.130          C  
ATOM   4439  C   PHE A 294      37.003 -15.601 -22.470  1.00  1.140          C  
ATOM   4440  O   PHE A 294      37.457 -16.621 -21.957  1.00  1.810          O  
ATOM   4441  CB  PHE A 294      35.651 -16.074 -24.413  1.00  1.670          C  
ATOM   4442  CG  PHE A 294      35.209 -15.921 -25.822  1.00  1.670          C  
ATOM   4443  CD1 PHE A 294      35.618 -16.799 -26.805  1.00  1.670          C  
ATOM   4444  CD2 PHE A 294      34.301 -14.934 -26.142  1.00  1.670          C  
ATOM   4445  CE1 PHE A 294      35.129 -16.686 -28.081  1.00  1.670          C  
ATOM   4446  CE2 PHE A 294      33.812 -14.813 -27.413  1.00  1.670          C  
ATOM   4447  CZ  PHE A 294      34.217 -15.685 -28.382  1.00  1.670          C  
ATOM   4448  H   PHE A 294      38.337 -17.065 -24.419  1.00  1.630          H  
ATOM   4449  HA  PHE A 294      36.960 -14.395 -24.229  1.00  1.360          H  
ATOM   4450 1HB  PHE A 294      35.739 -17.130 -24.219  1.00  2.010          H  
ATOM   4451 2HB  PHE A 294      34.855 -15.702 -23.769  1.00  2.010          H  
ATOM   4452  HD1 PHE A 294      36.319 -17.597 -26.554  1.00  2.010          H  
ATOM   4453  HD2 PHE A 294      33.962 -14.250 -25.359  1.00  2.010          H  
ATOM   4454  HE1 PHE A 294      35.452 -17.389 -28.856  1.00  2.010          H  
ATOM   4455  HE2 PHE A 294      33.097 -14.036 -27.647  1.00  2.010          H  
ATOM   4456  HZ  PHE A 294      33.821 -15.593 -29.393  1.00  2.010          H  
ATOM   4457  N   TRP A 295      36.450 -14.627 -21.752  1.00  1.020          N  
ATOM   4458  CA  TRP A 295      36.282 -14.790 -20.313  1.00  1.440          C  
ATOM   4459  C   TRP A 295      34.833 -15.108 -20.003  1.00  1.280          C  
ATOM   4460  O   TRP A 295      34.520 -15.981 -19.195  1.00  1.520          O  
ATOM   4461  CB  TRP A 295      36.581 -13.512 -19.568  1.00  1.850          C  
ATOM   4462  CG  TRP A 295      37.923 -13.041 -19.694  1.00  1.850          C  
ATOM   4463  CD1 TRP A 295      38.279 -11.980 -20.397  1.00  1.850          C  
ATOM   4464  CD2 TRP A 295      39.121 -13.564 -19.125  1.00  1.850          C  
ATOM   4465  NE1 TRP A 295      39.596 -11.785 -20.331  1.00  1.850          N  
ATOM   4466  CE2 TRP A 295      40.144 -12.739 -19.549  1.00  1.850          C  
ATOM   4467  CE3 TRP A 295      39.405 -14.648 -18.301  1.00  1.850          C  
ATOM   4468  CZ2 TRP A 295      41.447 -12.946 -19.186  1.00  1.850          C  
ATOM   4469  CZ3 TRP A 295      40.716 -14.865 -17.929  1.00  1.850          C  
ATOM   4470  CH2 TRP A 295      41.715 -14.033 -18.363  1.00  1.850          C  
ATOM   4471  H   TRP A 295      36.127 -13.772 -22.204  1.00  1.220          H  
ATOM   4472  HA  TRP A 295      36.917 -15.599 -19.959  1.00  1.730          H  
ATOM   4473 1HB  TRP A 295      35.919 -12.730 -19.914  1.00  2.220          H  
ATOM   4474 2HB  TRP A 295      36.376 -13.673 -18.529  1.00  2.220          H  
ATOM   4475  HD1 TRP A 295      37.607 -11.360 -20.956  1.00  2.220          H  
ATOM   4476  HE1 TRP A 295      40.057 -11.015 -20.834  1.00  2.220          H  
ATOM   4477  HE3 TRP A 295      38.613 -15.308 -17.952  1.00  2.220          H  
ATOM   4478  HZ2 TRP A 295      42.252 -12.294 -19.527  1.00  2.220          H  
ATOM   4479  HZ3 TRP A 295      40.933 -15.713 -17.279  1.00  2.220          H  
ATOM   4480  HH2 TRP A 295      42.740 -14.228 -18.055  1.00  2.220          H  
ATOM   4481  N   THR A 296      33.942 -14.349 -20.632  1.00  1.070          N  
ATOM   4482  CA  THR A 296      32.513 -14.495 -20.381  1.00  0.990          C  
ATOM   4483  C   THR A 296      31.675 -13.754 -21.418  1.00  0.900          C  
ATOM   4484  O   THR A 296      32.161 -12.862 -22.128  1.00  0.880          O  
ATOM   4485  CB  THR A 296      32.110 -14.038 -18.958  1.00  1.420          C  
ATOM   4486  OG1 THR A 296      30.752 -14.356 -18.738  1.00  1.420          O  
ATOM   4487  CG2 THR A 296      32.289 -12.582 -18.792  1.00  1.420          C  
ATOM   4488  H   THR A 296      34.277 -13.652 -21.300  1.00  1.280          H  
ATOM   4489  HA  THR A 296      32.259 -15.554 -20.457  1.00  1.190          H  
ATOM   4490  HB  THR A 296      32.711 -14.551 -18.212  1.00  1.700          H  
ATOM   4491  HG1 THR A 296      30.680 -15.321 -18.644  1.00  1.700          H  
ATOM   4492 1HG2 THR A 296      31.982 -12.295 -17.802  1.00  1.700          H  
ATOM   4493 2HG2 THR A 296      33.327 -12.365 -18.923  1.00  1.700          H  
ATOM   4494 3HG2 THR A 296      31.689 -12.037 -19.518  1.00  1.700          H  
ATOM   4495  N   ILE A 297      30.425 -14.166 -21.531  1.00  0.890          N  
ATOM   4496  CA  ILE A 297      29.453 -13.488 -22.396  1.00  0.850          C  
ATOM   4497  C   ILE A 297      28.209 -13.055 -21.649  1.00  0.810          C  
ATOM   4498  O   ILE A 297      27.711 -13.757 -20.774  1.00  0.880          O  
ATOM   4499  CB  ILE A 297      29.084 -14.318 -23.659  1.00  1.210          C  
ATOM   4500  CG1 ILE A 297      30.357 -14.447 -24.548  1.00  1.210          C  
ATOM   4501  CG2 ILE A 297      27.860 -13.690 -24.438  1.00  1.210          C  
ATOM   4502  CD1 ILE A 297      30.235 -15.372 -25.706  1.00  1.210          C  
ATOM   4503  H   ILE A 297      30.142 -14.937 -20.911  1.00  1.070          H  
ATOM   4504  HA  ILE A 297      29.918 -12.575 -22.767  1.00  1.020          H  
ATOM   4505  HB  ILE A 297      28.813 -15.322 -23.357  1.00  1.450          H  
ATOM   4506 1HG1 ILE A 297      30.618 -13.455 -24.921  1.00  1.450          H  
ATOM   4507 2HG1 ILE A 297      31.174 -14.807 -23.935  1.00  1.450          H  
ATOM   4508 1HG2 ILE A 297      27.616 -14.293 -25.300  1.00  1.450          H  
ATOM   4509 2HG2 ILE A 297      26.978 -13.654 -23.796  1.00  1.450          H  
ATOM   4510 3HG2 ILE A 297      28.112 -12.674 -24.767  1.00  1.450          H  
ATOM   4511 1HD1 ILE A 297      31.177 -15.380 -26.239  1.00  1.450          H  
ATOM   4512 2HD1 ILE A 297      30.002 -16.374 -25.344  1.00  1.450          H  
ATOM   4513 3HD1 ILE A 297      29.454 -15.042 -26.379  1.00  1.450          H  
ATOM   4514  N   ALA A 298      27.710 -11.867 -21.959  1.00  0.720          N  
ATOM   4515  CA  ALA A 298      26.476 -11.450 -21.310  1.00  0.700          C  
ATOM   4516  C   ALA A 298      25.557 -10.741 -22.275  1.00  0.680          C  
ATOM   4517  O   ALA A 298      25.986 -10.017 -23.180  1.00  0.690          O  
ATOM   4518  CB  ALA A 298      26.768 -10.539 -20.130  1.00  0.990          C  
ATOM   4519  H   ALA A 298      28.188 -11.287 -22.661  1.00  0.860          H  
ATOM   4520  HA  ALA A 298      25.958 -12.339 -20.955  1.00  0.840          H  
ATOM   4521 1HB  ALA A 298      25.827 -10.267 -19.649  1.00  1.190          H  
ATOM   4522 2HB  ALA A 298      27.400 -11.053 -19.423  1.00  1.190          H  
ATOM   4523 3HB  ALA A 298      27.267  -9.648 -20.483  1.00  1.190          H  
ATOM   4524  N   TYR A 299      24.271 -10.950 -22.067  1.00  0.660          N  
ATOM   4525  CA  TYR A 299      23.249 -10.270 -22.841  1.00  0.660          C  
ATOM   4526  C   TYR A 299      22.574  -9.342 -21.834  1.00  0.670          C  
ATOM   4527  O   TYR A 299      21.988  -9.819 -20.836  1.00  0.710          O  
ATOM   4528  CB  TYR A 299      22.304 -11.295 -23.496  1.00  0.920          C  
ATOM   4529  CG  TYR A 299      22.965 -12.284 -24.496  1.00  0.920          C  
ATOM   4530  CD1 TYR A 299      24.187 -12.042 -25.105  1.00  0.920          C  
ATOM   4531  CD2 TYR A 299      22.316 -13.446 -24.787  1.00  0.920          C  
ATOM   4532  CE1 TYR A 299      24.735 -12.971 -25.959  1.00  0.920          C  
ATOM   4533  CE2 TYR A 299      22.872 -14.376 -25.652  1.00  0.920          C  
ATOM   4534  CZ  TYR A 299      24.075 -14.140 -26.227  1.00  0.920          C  
ATOM   4535  OH  TYR A 299      24.643 -15.079 -27.068  1.00  0.920          O  
ATOM   4536  H   TYR A 299      23.998 -11.586 -21.309  1.00  0.790          H  
ATOM   4537  HA  TYR A 299      23.702  -9.639 -23.608  1.00  0.790          H  
ATOM   4538 1HB  TYR A 299      21.808 -11.881 -22.719  1.00  1.110          H  
ATOM   4539 2HB  TYR A 299      21.555 -10.789 -24.036  1.00  1.110          H  
ATOM   4540  HD1 TYR A 299      24.730 -11.135 -24.915  1.00  1.110          H  
ATOM   4541  HD2 TYR A 299      21.356 -13.651 -24.328  1.00  1.110          H  
ATOM   4542  HE1 TYR A 299      25.697 -12.781 -26.418  1.00  1.110          H  
ATOM   4543  HE2 TYR A 299      22.341 -15.303 -25.863  1.00  1.110          H  
ATOM   4544  HH  TYR A 299      25.423 -14.708 -27.485  1.00  1.110          H  
ATOM   4545  N   THR A 300      22.724  -8.014 -22.048  1.00  0.630          N  
ATOM   4546  CA  THR A 300      22.261  -7.057 -21.042  1.00  0.620          C  
ATOM   4547  C   THR A 300      21.410  -5.887 -21.565  1.00  0.620          C  
ATOM   4548  O   THR A 300      21.363  -5.583 -22.767  1.00  0.630          O  
ATOM   4549  CB  THR A 300      23.474  -6.427 -20.298  1.00  0.870          C  
ATOM   4550  OG1 THR A 300      24.153  -5.496 -21.131  1.00  0.870          O  
ATOM   4551  CG2 THR A 300      24.478  -7.511 -19.965  1.00  0.870          C  
ATOM   4552  H   THR A 300      23.180  -7.668 -22.901  1.00  0.760          H  
ATOM   4553  HA  THR A 300      21.652  -7.603 -20.328  1.00  0.740          H  
ATOM   4554  HB  THR A 300      23.137  -5.935 -19.395  1.00  1.050          H  
ATOM   4555  HG1 THR A 300      24.718  -4.910 -20.557  1.00  1.050          H  
ATOM   4556 1HG2 THR A 300      25.317  -7.069 -19.434  1.00  1.050          H  
ATOM   4557 2HG2 THR A 300      24.023  -8.248 -19.365  1.00  1.050          H  
ATOM   4558 3HG2 THR A 300      24.844  -7.975 -20.874  1.00  1.050          H  
ATOM   4559  N   SER A 301      20.800  -5.172 -20.626  1.00  0.610          N  
ATOM   4560  CA  SER A 301      20.008  -3.975 -20.886  1.00  0.620          C  
ATOM   4561  C   SER A 301      20.485  -2.796 -20.038  1.00  0.620          C  
ATOM   4562  O   SER A 301      21.218  -2.964 -19.046  1.00  0.630          O  
ATOM   4563  CB  SER A 301      18.536  -4.266 -20.645  1.00  0.860          C  
ATOM   4564  OG  SER A 301      18.303  -4.603 -19.317  1.00  0.860          O  
ATOM   4565  H   SER A 301      20.865  -5.519 -19.669  1.00  0.730          H  
ATOM   4566  HA  SER A 301      20.128  -3.694 -21.928  1.00  0.740          H  
ATOM   4567 1HB  SER A 301      17.946  -3.389 -20.911  1.00  1.040          H  
ATOM   4568 2HB  SER A 301      18.219  -5.082 -21.292  1.00  1.040          H  
ATOM   4569  HG  SER A 301      17.370  -4.823 -19.257  1.00  1.040          H  
ATOM   4570  N   TYR A 302      20.088  -1.589 -20.461  1.00  0.630          N  
ATOM   4571  CA  TYR A 302      20.472  -0.336 -19.785  1.00  0.640          C  
ATOM   4572  C   TYR A 302      19.614   0.101 -18.604  1.00  0.620          C  
ATOM   4573  O   TYR A 302      18.382   0.117 -18.666  1.00  0.630          O  
ATOM   4574  CB  TYR A 302      20.452   0.833 -20.779  1.00  0.890          C  
ATOM   4575  CG  TYR A 302      21.557   0.901 -21.813  1.00  0.890          C  
ATOM   4576  CD1 TYR A 302      21.429   0.238 -23.003  1.00  0.890          C  
ATOM   4577  CD2 TYR A 302      22.662   1.693 -21.589  1.00  0.890          C  
ATOM   4578  CE1 TYR A 302      22.400   0.340 -23.971  1.00  0.890          C  
ATOM   4579  CE2 TYR A 302      23.636   1.806 -22.558  1.00  0.890          C  
ATOM   4580  CZ  TYR A 302      23.512   1.130 -23.747  1.00  0.890          C  
ATOM   4581  OH  TYR A 302      24.484   1.255 -24.724  1.00  0.890          O  
ATOM   4582  H   TYR A 302      19.494  -1.562 -21.308  1.00  0.760          H  
ATOM   4583  HA  TYR A 302      21.471  -0.452 -19.400  1.00  0.770          H  
ATOM   4584 1HB  TYR A 302      19.501   0.811 -21.317  1.00  1.070          H  
ATOM   4585 2HB  TYR A 302      20.472   1.763 -20.214  1.00  1.070          H  
ATOM   4586  HD1 TYR A 302      20.549  -0.357 -23.178  1.00  1.070          H  
ATOM   4587  HD2 TYR A 302      22.761   2.239 -20.652  1.00  1.070          H  
ATOM   4588  HE1 TYR A 302      22.282  -0.183 -24.915  1.00  1.070          H  
ATOM   4589  HE2 TYR A 302      24.505   2.441 -22.377  1.00  1.070          H  
ATOM   4590  HH  TYR A 302      25.145   1.893 -24.444  1.00  1.070          H  
ATOM   4591  N   THR A 303      20.292   0.530 -17.536  1.00  0.630          N  
ATOM   4592  CA  THR A 303      19.607   1.104 -16.376  1.00  0.650          C  
ATOM   4593  C   THR A 303      20.426   2.185 -15.708  1.00  0.680          C  
ATOM   4594  O   THR A 303      21.554   2.473 -16.122  1.00  0.730          O  
ATOM   4595  CB  THR A 303      19.263   0.071 -15.308  1.00  0.900          C  
ATOM   4596  OG1 THR A 303      18.366   0.683 -14.372  1.00  0.900          O  
ATOM   4597  CG2 THR A 303      20.542  -0.390 -14.557  1.00  0.900          C  
ATOM   4598  H   THR A 303      21.312   0.452 -17.548  1.00  0.760          H  
ATOM   4599  HA  THR A 303      18.677   1.559 -16.717  1.00  0.780          H  
ATOM   4600  HB  THR A 303      18.775  -0.774 -15.782  1.00  1.080          H  
ATOM   4601  HG1 THR A 303      18.031   0.009 -13.767  1.00  1.080          H  
ATOM   4602 1HG2 THR A 303      20.253  -1.123 -13.811  1.00  1.080          H  
ATOM   4603 2HG2 THR A 303      21.237  -0.835 -15.261  1.00  1.080          H  
ATOM   4604 3HG2 THR A 303      21.042   0.432 -14.058  1.00  1.080          H  
ATOM   4605  N   GLU A 304      19.874   2.751 -14.635  1.00  0.710          N  
ATOM   4606  CA  GLU A 304      20.583   3.792 -13.889  1.00  0.740          C  
ATOM   4607  C   GLU A 304      21.263   3.261 -12.636  1.00  0.720          C  
ATOM   4608  O   GLU A 304      20.669   2.507 -11.852  1.00  0.690          O  
ATOM   4609  CB  GLU A 304      19.658   4.960 -13.518  1.00  1.020          C  
ATOM   4610  CG  GLU A 304      19.194   5.785 -14.713  1.00  1.020          C  
ATOM   4611  CD  GLU A 304      18.308   6.960 -14.355  1.00  1.020          C  
ATOM   4612  OE1 GLU A 304      17.929   7.071 -13.216  1.00  1.020          O  
ATOM   4613  OE2 GLU A 304      18.021   7.758 -15.235  1.00  1.020          O  
ATOM   4614  H   GLU A 304      18.955   2.413 -14.345  1.00  0.850          H  
ATOM   4615  HA  GLU A 304      21.351   4.188 -14.537  1.00  0.890          H  
ATOM   4616 1HB  GLU A 304      18.776   4.578 -13.003  1.00  1.230          H  
ATOM   4617 2HB  GLU A 304      20.179   5.625 -12.826  1.00  1.230          H  
ATOM   4618 1HG  GLU A 304      20.087   6.176 -15.182  1.00  1.230          H  
ATOM   4619 2HG  GLU A 304      18.687   5.140 -15.429  1.00  1.230          H  
ATOM   4620  N   ALA A 305      22.499   3.711 -12.425  1.00  0.750          N  
ATOM   4621  CA  ALA A 305      23.263   3.298 -11.250  1.00  0.750          C  
ATOM   4622  C   ALA A 305      24.355   4.287 -10.853  1.00  0.780          C  
ATOM   4623  O   ALA A 305      24.882   5.043 -11.678  1.00  0.810          O  
ATOM   4624  CB  ALA A 305      23.906   1.939 -11.499  1.00  1.050          C  
ATOM   4625  H   ALA A 305      22.906   4.326 -13.140  1.00  0.900          H  
ATOM   4626  HA  ALA A 305      22.576   3.211 -10.416  1.00  0.900          H  
ATOM   4627 1HB  ALA A 305      24.425   1.639 -10.594  1.00  1.260          H  
ATOM   4628 2HB  ALA A 305      23.143   1.212 -11.742  1.00  1.260          H  
ATOM   4629 3HB  ALA A 305      24.611   2.014 -12.324  1.00  1.260          H  
ATOM   4630  N   LEU A 306      24.729   4.215  -9.579  1.00  0.780          N  
ATOM   4631  CA  LEU A 306      25.837   4.951  -8.996  1.00  0.810          C  
ATOM   4632  C   LEU A 306      27.108   4.133  -9.094  1.00  0.800          C  
ATOM   4633  O   LEU A 306      27.200   3.028  -8.548  1.00  0.780          O  
ATOM   4634  CB  LEU A 306      25.541   5.253  -7.515  1.00  1.120          C  
ATOM   4635  CG  LEU A 306      26.679   5.904  -6.653  1.00  1.120          C  
ATOM   4636  CD1 LEU A 306      26.998   7.273  -7.172  1.00  1.120          C  
ATOM   4637  CD2 LEU A 306      26.228   5.968  -5.158  1.00  1.120          C  
ATOM   4638  H   LEU A 306      24.214   3.581  -8.972  1.00  0.940          H  
ATOM   4639  HA  LEU A 306      25.966   5.872  -9.546  1.00  0.970          H  
ATOM   4640 1HB  LEU A 306      24.709   5.938  -7.492  1.00  1.350          H  
ATOM   4641 2HB  LEU A 306      25.224   4.346  -7.042  1.00  1.350          H  
ATOM   4642  HG  LEU A 306      27.586   5.295  -6.725  1.00  1.350          H  
ATOM   4643 1HD1 LEU A 306      27.779   7.702  -6.567  1.00  1.350          H  
ATOM   4644 2HD1 LEU A 306      27.330   7.229  -8.202  1.00  1.350          H  
ATOM   4645 3HD1 LEU A 306      26.106   7.880  -7.102  1.00  1.350          H  
ATOM   4646 1HD2 LEU A 306      27.022   6.407  -4.551  1.00  1.350          H  
ATOM   4647 2HD2 LEU A 306      25.343   6.569  -5.056  1.00  1.350          H  
ATOM   4648 3HD2 LEU A 306      26.017   4.957  -4.798  1.00  1.350          H  
ATOM   4649  N   VAL A 307      28.099   4.658  -9.796  1.00  0.820          N  
ATOM   4650  CA  VAL A 307      29.319   3.902  -9.990  1.00  0.820          C  
ATOM   4651  C   VAL A 307      30.580   4.579  -9.487  1.00  0.860          C  
ATOM   4652  O   VAL A 307      30.833   5.758  -9.749  1.00  0.900          O  
ATOM   4653  CB  VAL A 307      29.489   3.522 -11.487  1.00  1.150          C  
ATOM   4654  CG1 VAL A 307      29.529   4.768 -12.381  1.00  1.150          C  
ATOM   4655  CG2 VAL A 307      30.769   2.689 -11.666  1.00  1.150          C  
ATOM   4656  H   VAL A 307      27.969   5.579 -10.204  1.00  0.980          H  
ATOM   4657  HA  VAL A 307      29.212   2.974  -9.448  1.00  0.980          H  
ATOM   4658  HB  VAL A 307      28.624   2.930 -11.784  1.00  1.380          H  
ATOM   4659 1HG1 VAL A 307      29.615   4.468 -13.419  1.00  1.380          H  
ATOM   4660 2HG1 VAL A 307      28.612   5.336 -12.249  1.00  1.380          H  
ATOM   4661 3HG1 VAL A 307      30.379   5.392 -12.123  1.00  1.380          H  
ATOM   4662 1HG2 VAL A 307      30.874   2.384 -12.686  1.00  1.380          H  
ATOM   4663 2HG2 VAL A 307      31.643   3.254 -11.391  1.00  1.380          H  
ATOM   4664 3HG2 VAL A 307      30.703   1.814 -11.032  1.00  1.380          H  
ATOM   4665  N   GLN A 308      31.372   3.793  -8.761  1.00  0.870          N  
ATOM   4666  CA  GLN A 308      32.688   4.196  -8.280  1.00  0.920          C  
ATOM   4667  C   GLN A 308      33.701   3.767  -9.324  1.00  0.920          C  
ATOM   4668  O   GLN A 308      33.783   2.568  -9.661  1.00  0.900          O  
ATOM   4669  CB  GLN A 308      33.051   3.533  -6.950  1.00  1.270          C  
ATOM   4670  CG  GLN A 308      34.449   3.887  -6.386  1.00  1.270          C  
ATOM   4671  CD  GLN A 308      34.563   5.314  -5.892  1.00  1.270          C  
ATOM   4672  OE1 GLN A 308      33.754   5.742  -5.070  1.00  1.270          O  
ATOM   4673  NE2 GLN A 308      35.556   6.057  -6.350  1.00  1.270          N  
ATOM   4674  H   GLN A 308      31.018   2.852  -8.565  1.00  1.040          H  
ATOM   4675  HA  GLN A 308      32.724   5.282  -8.178  1.00  1.100          H  
ATOM   4676 1HB  GLN A 308      32.300   3.769  -6.198  1.00  1.520          H  
ATOM   4677 2HB  GLN A 308      33.052   2.466  -7.096  1.00  1.520          H  
ATOM   4678 1HG  GLN A 308      34.647   3.227  -5.539  1.00  1.520          H  
ATOM   4679 2HG  GLN A 308      35.210   3.730  -7.152  1.00  1.520          H  
ATOM   4680 1HE2 GLN A 308      35.654   6.992  -6.019  1.00  1.520          H  
ATOM   4681 2HE2 GLN A 308      36.217   5.695  -7.020  1.00  1.520          H  
ATOM   4682  N   VAL A 309      34.489   4.730  -9.803  1.00  0.970          N  
ATOM   4683  CA  VAL A 309      35.485   4.474 -10.832  1.00  0.980          C  
ATOM   4684  C   VAL A 309      36.904   4.826 -10.360  1.00  1.050          C  
ATOM   4685  O   VAL A 309      37.131   5.869  -9.725  1.00  1.070          O  
ATOM   4686  CB  VAL A 309      35.138   5.277 -12.105  1.00  1.370          C  
ATOM   4687  CG1 VAL A 309      36.166   5.010 -13.212  1.00  1.370          C  
ATOM   4688  CG2 VAL A 309      33.766   4.916 -12.557  1.00  1.370          C  
ATOM   4689  H   VAL A 309      34.339   5.691  -9.474  1.00  1.160          H  
ATOM   4690  HA  VAL A 309      35.458   3.415 -11.074  1.00  1.180          H  
ATOM   4691  HB  VAL A 309      35.168   6.342 -11.876  1.00  1.640          H  
ATOM   4692 1HG1 VAL A 309      35.925   5.579 -14.101  1.00  1.640          H  
ATOM   4693 2HG1 VAL A 309      37.148   5.280 -12.886  1.00  1.640          H  
ATOM   4694 3HG1 VAL A 309      36.152   3.951 -13.458  1.00  1.640          H  
ATOM   4695 1HG2 VAL A 309      33.540   5.497 -13.430  1.00  1.640          H  
ATOM   4696 2HG2 VAL A 309      33.725   3.851 -12.794  1.00  1.640          H  
ATOM   4697 3HG2 VAL A 309      33.043   5.147 -11.774  1.00  1.640          H  
ATOM   4698  N   GLU A 310      37.853   3.928 -10.628  1.00  1.080          N  
ATOM   4699  CA  GLU A 310      39.253   4.183 -10.281  1.00  1.150          C  
ATOM   4700  C   GLU A 310      40.179   3.816 -11.437  1.00  1.150          C  
ATOM   4701  O   GLU A 310      40.248   2.660 -11.864  1.00  1.120          O  
ATOM   4702  CB  GLU A 310      39.669   3.426  -9.013  1.00  1.580          C  
ATOM   4703  CG  GLU A 310      38.925   3.852  -7.725  1.00  1.580          C  
ATOM   4704  CD  GLU A 310      39.407   3.135  -6.474  1.00  1.580          C  
ATOM   4705  OE1 GLU A 310      40.230   2.257  -6.595  1.00  1.580          O  
ATOM   4706  OE2 GLU A 310      38.956   3.476  -5.405  1.00  1.580          O  
ATOM   4707  H   GLU A 310      37.578   3.079 -11.137  1.00  1.300          H  
ATOM   4708  HA  GLU A 310      39.373   5.250 -10.093  1.00  1.380          H  
ATOM   4709 1HB  GLU A 310      39.503   2.373  -9.165  1.00  1.900          H  
ATOM   4710 2HB  GLU A 310      40.738   3.566  -8.845  1.00  1.900          H  
ATOM   4711 1HG  GLU A 310      39.041   4.926  -7.590  1.00  1.900          H  
ATOM   4712 2HG  GLU A 310      37.863   3.647  -7.855  1.00  1.900          H  
ATOM   4713  N   ASN A 311      40.921   4.805 -11.937  1.00  1.180          N  
ATOM   4714  CA  ASN A 311      41.834   4.616 -13.063  1.00  1.190          C  
ATOM   4715  C   ASN A 311      41.099   3.976 -14.236  1.00  1.120          C  
ATOM   4716  O   ASN A 311      41.612   3.065 -14.889  1.00  1.120          O  
ATOM   4717  CB  ASN A 311      43.039   3.796 -12.645  1.00  1.660          C  
ATOM   4718  CG  ASN A 311      43.831   4.481 -11.573  1.00  1.660          C  
ATOM   4719  OD1 ASN A 311      43.971   5.713 -11.567  1.00  1.660          O  
ATOM   4720  ND2 ASN A 311      44.353   3.710 -10.656  1.00  1.660          N  
ATOM   4721  H   ASN A 311      40.828   5.730 -11.537  1.00  1.420          H  
ATOM   4722  HA  ASN A 311      42.179   5.596 -13.396  1.00  1.430          H  
ATOM   4723 1HB  ASN A 311      42.727   2.814 -12.289  1.00  1.990          H  
ATOM   4724 2HB  ASN A 311      43.684   3.638 -13.508  1.00  1.990          H  
ATOM   4725 1HD2 ASN A 311      44.893   4.108  -9.914  1.00  1.990          H  
ATOM   4726 2HD2 ASN A 311      44.214   2.720 -10.698  1.00  1.990          H  
ATOM   4727  N   THR A 312      39.881   4.470 -14.470  1.00  1.070          N  
ATOM   4728  CA  THR A 312      38.904   4.069 -15.495  1.00  1.010          C  
ATOM   4729  C   THR A 312      38.169   2.748 -15.210  1.00  0.990          C  
ATOM   4730  O   THR A 312      37.180   2.435 -15.880  1.00  1.000          O  
ATOM   4731  CB  THR A 312      39.511   3.978 -16.928  1.00  1.440          C  
ATOM   4732  OG1 THR A 312      40.249   2.756 -17.066  1.00  1.440          O  
ATOM   4733  CG2 THR A 312      40.397   5.190 -17.300  1.00  1.440          C  
ATOM   4734  H   THR A 312      39.594   5.242 -13.865  1.00  1.280          H  
ATOM   4735  HA  THR A 312      38.144   4.838 -15.521  1.00  1.210          H  
ATOM   4736  HB  THR A 312      38.685   3.953 -17.637  1.00  1.730          H  
ATOM   4737  HG1 THR A 312      40.922   2.721 -16.366  1.00  1.730          H  
ATOM   4738 1HG2 THR A 312      40.756   5.066 -18.318  1.00  1.730          H  
ATOM   4739 2HG2 THR A 312      39.807   6.088 -17.242  1.00  1.730          H  
ATOM   4740 3HG2 THR A 312      41.246   5.269 -16.636  1.00  1.730          H  
ATOM   4741  N   ALA A 313      38.622   1.959 -14.238  1.00  0.980          N  
ATOM   4742  CA  ALA A 313      37.988   0.677 -13.955  1.00  0.960          C  
ATOM   4743  C   ALA A 313      36.731   0.830 -13.116  1.00  0.950          C  
ATOM   4744  O   ALA A 313      36.666   1.669 -12.211  1.00  1.010          O  
ATOM   4745  CB  ALA A 313      38.964  -0.229 -13.232  1.00  1.350          C  
ATOM   4746  H   ALA A 313      39.420   2.248 -13.667  1.00  1.180          H  
ATOM   4747  HA  ALA A 313      37.709   0.219 -14.904  1.00  1.150          H  
ATOM   4748 1HB  ALA A 313      38.491  -1.196 -13.044  1.00  1.620          H  
ATOM   4749 2HB  ALA A 313      39.855  -0.364 -13.845  1.00  1.620          H  
ATOM   4750 3HB  ALA A 313      39.237   0.239 -12.294  1.00  1.620          H  
ATOM   4751  N   ILE A 314      35.762  -0.056 -13.330  1.00  0.900          N  
ATOM   4752  CA  ILE A 314      34.588  -0.059 -12.472  1.00  0.900          C  
ATOM   4753  C   ILE A 314      34.928  -0.786 -11.186  1.00  0.920          C  
ATOM   4754  O   ILE A 314      35.389  -1.920 -11.219  1.00  0.950          O  
ATOM   4755  CB  ILE A 314      33.389  -0.779 -13.134  1.00  1.260          C  
ATOM   4756  CG1 ILE A 314      32.949  -0.043 -14.413  1.00  1.260          C  
ATOM   4757  CG2 ILE A 314      32.232  -0.892 -12.122  1.00  1.260          C  
ATOM   4758  CD1 ILE A 314      31.957  -0.837 -15.277  1.00  1.260          C  
ATOM   4759  H   ILE A 314      35.841  -0.737 -14.082  1.00  1.080          H  
ATOM   4760  HA  ILE A 314      34.313   0.970 -12.231  1.00  1.080          H  
ATOM   4761  HB  ILE A 314      33.694  -1.775 -13.436  1.00  1.510          H  
ATOM   4762 1HG1 ILE A 314      32.492   0.901 -14.131  1.00  1.510          H  
ATOM   4763 2HG1 ILE A 314      33.830   0.167 -15.022  1.00  1.510          H  
ATOM   4764 1HG2 ILE A 314      31.397  -1.407 -12.561  1.00  1.510          H  
ATOM   4765 2HG2 ILE A 314      32.541  -1.447 -11.241  1.00  1.510          H  
ATOM   4766 3HG2 ILE A 314      31.927   0.090 -11.826  1.00  1.510          H  
ATOM   4767 1HD1 ILE A 314      31.705  -0.259 -16.159  1.00  1.510          H  
ATOM   4768 2HD1 ILE A 314      32.422  -1.769 -15.582  1.00  1.510          H  
ATOM   4769 3HD1 ILE A 314      31.049  -1.050 -14.732  1.00  1.510          H  
ATOM   4770  N   LYS A 315      34.705  -0.144 -10.049  1.00  0.940          N  
ATOM   4771  CA  LYS A 315      34.986  -0.793  -8.779  1.00  1.000          C  
ATOM   4772  C   LYS A 315      33.723  -1.141  -8.011  1.00  1.030          C  
ATOM   4773  O   LYS A 315      33.685  -2.145  -7.299  1.00  1.390          O  
ATOM   4774  CB  LYS A 315      35.886   0.087  -7.919  1.00  1.380          C  
ATOM   4775  CG  LYS A 315      37.266   0.385  -8.512  1.00  1.380          C  
ATOM   4776  CD  LYS A 315      38.116  -0.892  -8.673  1.00  1.380          C  
ATOM   4777  CE  LYS A 315      39.534  -0.568  -9.102  1.00  1.380          C  
ATOM   4778  NZ  LYS A 315      40.354  -1.802  -9.300  1.00  1.380          N  
ATOM   4779  H   LYS A 315      34.365   0.820 -10.066  1.00  1.130          H  
ATOM   4780  HA  LYS A 315      35.493  -1.733  -8.976  1.00  1.200          H  
ATOM   4781 1HB  LYS A 315      35.392   1.047  -7.754  1.00  1.650          H  
ATOM   4782 2HB  LYS A 315      36.027  -0.377  -6.945  1.00  1.650          H  
ATOM   4783 1HG  LYS A 315      37.151   0.871  -9.486  1.00  1.650          H  
ATOM   4784 2HG  LYS A 315      37.789   1.067  -7.850  1.00  1.650          H  
ATOM   4785 1HD  LYS A 315      38.141  -1.440  -7.731  1.00  1.650          H  
ATOM   4786 2HD  LYS A 315      37.684  -1.534  -9.441  1.00  1.650          H  
ATOM   4787 1HE  LYS A 315      39.501  -0.009 -10.029  1.00  1.650          H  
ATOM   4788 2HE  LYS A 315      40.007   0.051  -8.336  1.00  1.650          H  
ATOM   4789 1HZ  LYS A 315      41.286  -1.535  -9.586  1.00  1.650          H  
ATOM   4790 2HZ  LYS A 315      40.402  -2.319  -8.433  1.00  1.650          H  
ATOM   4791 3HZ  LYS A 315      39.930  -2.380 -10.017  1.00  1.650          H  
ATOM   4792  N   LYS A 316      32.696  -0.308  -8.131  1.00  1.020          N  
ATOM   4793  CA  LYS A 316      31.481  -0.557  -7.353  1.00  1.010          C  
ATOM   4794  C   LYS A 316      30.222   0.009  -7.994  1.00  0.970          C  
ATOM   4795  O   LYS A 316      30.161   1.198  -8.302  1.00  1.190          O  
ATOM   4796  CB  LYS A 316      31.656   0.050  -5.957  1.00  1.420          C  
ATOM   4797  CG  LYS A 316      30.596  -0.258  -4.941  1.00  1.420          C  
ATOM   4798  CD  LYS A 316      31.040   0.298  -3.581  1.00  1.420          C  
ATOM   4799  CE  LYS A 316      30.045   0.041  -2.479  1.00  1.420          C  
ATOM   4800  NZ  LYS A 316      29.914  -1.391  -2.213  1.00  1.420          N  
ATOM   4801  H   LYS A 316      32.808   0.503  -8.739  1.00  1.220          H  
ATOM   4802  HA  LYS A 316      31.349  -1.638  -7.262  1.00  1.210          H  
ATOM   4803 1HB  LYS A 316      32.624  -0.247  -5.545  1.00  1.700          H  
ATOM   4804 2HB  LYS A 316      31.658   1.120  -6.039  1.00  1.700          H  
ATOM   4805 1HG  LYS A 316      29.654   0.210  -5.236  1.00  1.700          H  
ATOM   4806 2HG  LYS A 316      30.455  -1.334  -4.885  1.00  1.700          H  
ATOM   4807 1HD  LYS A 316      31.999  -0.151  -3.296  1.00  1.700          H  
ATOM   4808 2HD  LYS A 316      31.188   1.376  -3.670  1.00  1.700          H  
ATOM   4809 1HE  LYS A 316      30.399   0.529  -1.571  1.00  1.700          H  
ATOM   4810 2HE  LYS A 316      29.070   0.448  -2.746  1.00  1.700          H  
ATOM   4811 1HZ  LYS A 316      29.267  -1.548  -1.435  1.00  1.700          H  
ATOM   4812 2HZ  LYS A 316      29.577  -1.877  -3.016  1.00  1.700          H  
ATOM   4813 3HZ  LYS A 316      30.818  -1.766  -1.951  1.00  1.700          H  
ATOM   4814  N   VAL A 317      29.178  -0.815  -8.151  1.00  0.820          N  
ATOM   4815  CA  VAL A 317      27.932  -0.307  -8.739  1.00  0.780          C  
ATOM   4816  C   VAL A 317      26.699  -0.492  -7.839  1.00  0.760          C  
ATOM   4817  O   VAL A 317      26.330  -1.617  -7.502  1.00  0.750          O  
ATOM   4818  CB  VAL A 317      27.665  -1.014 -10.098  1.00  1.110          C  
ATOM   4819  CG1 VAL A 317      26.356  -0.513 -10.723  1.00  1.110          C  
ATOM   4820  CG2 VAL A 317      28.829  -0.751 -11.049  1.00  1.110          C  
ATOM   4821  H   VAL A 317      29.253  -1.786  -7.874  1.00  0.980          H  
ATOM   4822  HA  VAL A 317      28.051   0.756  -8.928  1.00  0.940          H  
ATOM   4823  HB  VAL A 317      27.560  -2.087  -9.928  1.00  1.330          H  
ATOM   4824 1HG1 VAL A 317      26.184  -1.027 -11.670  1.00  1.330          H  
ATOM   4825 2HG1 VAL A 317      25.510  -0.709 -10.060  1.00  1.330          H  
ATOM   4826 3HG1 VAL A 317      26.446   0.556 -10.899  1.00  1.330          H  
ATOM   4827 1HG2 VAL A 317      28.653  -1.252 -11.996  1.00  1.330          H  
ATOM   4828 2HG2 VAL A 317      28.917   0.315 -11.215  1.00  1.330          H  
ATOM   4829 3HG2 VAL A 317      29.747  -1.127 -10.612  1.00  1.330          H  
ATOM   4830  N   THR A 318      26.035   0.622  -7.512  1.00  0.760          N  
ATOM   4831  CA  THR A 318      24.800   0.616  -6.718  1.00  0.750          C  
ATOM   4832  C   THR A 318      23.643   1.043  -7.601  1.00  0.720          C  
ATOM   4833  O   THR A 318      23.575   2.172  -8.080  1.00  0.730          O  
ATOM   4834  CB  THR A 318      24.878   1.546  -5.473  1.00  1.050          C  
ATOM   4835  OG1 THR A 318      25.914   1.091  -4.594  1.00  1.050          O  
ATOM   4836  CG2 THR A 318      23.521   1.596  -4.715  1.00  1.050          C  
ATOM   4837  H   THR A 318      26.433   1.507  -7.839  1.00  0.910          H  
ATOM   4838  HA  THR A 318      24.605  -0.399  -6.373  1.00  0.900          H  
ATOM   4839  HB  THR A 318      25.123   2.540  -5.795  1.00  1.260          H  
ATOM   4840  HG1 THR A 318      26.759   1.218  -5.030  1.00  1.260          H  
ATOM   4841 1HG2 THR A 318      23.611   2.263  -3.859  1.00  1.260          H  
ATOM   4842 2HG2 THR A 318      22.731   1.970  -5.373  1.00  1.260          H  
ATOM   4843 3HG2 THR A 318      23.255   0.598  -4.369  1.00  1.260          H  
ATOM   4844  N   TYR A 319      22.681   0.172  -7.782  1.00  0.700          N  
ATOM   4845  CA  TYR A 319      21.608   0.499  -8.708  1.00  0.680          C  
ATOM   4846  C   TYR A 319      20.637   1.479  -8.103  1.00  0.740          C  
ATOM   4847  O   TYR A 319      20.270   1.359  -6.936  1.00  0.810          O  
ATOM   4848  CB  TYR A 319      20.935  -0.779  -9.141  1.00  0.960          C  
ATOM   4849  CG  TYR A 319      21.860  -1.595  -9.986  1.00  0.960          C  
ATOM   4850  CD1 TYR A 319      22.654  -2.557  -9.390  1.00  0.960          C  
ATOM   4851  CD2 TYR A 319      21.921  -1.390 -11.348  1.00  0.960          C  
ATOM   4852  CE1 TYR A 319      23.492  -3.315 -10.151  1.00  0.960          C  
ATOM   4853  CE2 TYR A 319      22.761  -2.163 -12.122  1.00  0.960          C  
ATOM   4854  CZ  TYR A 319      23.542  -3.125 -11.515  1.00  0.960          C  
ATOM   4855  OH  TYR A 319      24.356  -3.926 -12.250  1.00  0.960          O  
ATOM   4856  H   TYR A 319      22.738  -0.732  -7.334  1.00  0.840          H  
ATOM   4857  HA  TYR A 319      22.034   0.971  -9.586  1.00  0.820          H  
ATOM   4858 1HB  TYR A 319      20.639  -1.365  -8.270  1.00  1.150          H  
ATOM   4859 2HB  TYR A 319      20.037  -0.552  -9.718  1.00  1.150          H  
ATOM   4860  HD1 TYR A 319      22.612  -2.722  -8.316  1.00  1.150          H  
ATOM   4861  HD2 TYR A 319      21.296  -0.627 -11.803  1.00  1.150          H  
ATOM   4862  HE1 TYR A 319      24.113  -4.082  -9.681  1.00  1.150          H  
ATOM   4863  HE2 TYR A 319      22.808  -2.021 -13.204  1.00  1.150          H  
ATOM   4864  HH  TYR A 319      24.122  -3.866 -13.208  1.00  1.150          H  
ATOM   4865  N   CYS A 320      20.162   2.425  -8.904  1.00  0.740          N  
ATOM   4866  CA  CYS A 320      19.257   3.448  -8.398  1.00  0.820          C  
ATOM   4867  C   CYS A 320      17.811   2.962  -8.505  1.00  0.780          C  
ATOM   4868  O   CYS A 320      17.039   3.446  -9.324  1.00  0.890          O  
ATOM   4869  CB  CYS A 320      19.420   4.741  -9.200  1.00  1.120          C  
ATOM   4870  SG  CYS A 320      21.132   5.407  -9.222  1.00  1.120          S  
ATOM   4871  H   CYS A 320      20.440   2.452  -9.884  1.00  0.890          H  
ATOM   4872  HA  CYS A 320      19.484   3.640  -7.351  1.00  0.980          H  
ATOM   4873 1HB  CYS A 320      19.113   4.569 -10.233  1.00  1.340          H  
ATOM   4874 2HB  CYS A 320      18.763   5.507  -8.787  1.00  1.340          H  
ATOM   4875  N   ASN A 321      17.493   1.958  -7.698  1.00  0.730          N  
ATOM   4876  CA  ASN A 321      16.189   1.304  -7.749  1.00  0.720          C  
ATOM   4877  C   ASN A 321      15.271   1.481  -6.523  1.00  0.690          C  
ATOM   4878  O   ASN A 321      14.119   1.899  -6.663  1.00  0.920          O  
ATOM   4879  CB  ASN A 321      16.442  -0.161  -8.076  1.00  1.010          C  
ATOM   4880  CG  ASN A 321      17.385  -0.842  -7.074  1.00  1.010          C  
ATOM   4881  OD1 ASN A 321      17.880  -0.190  -6.130  1.00  1.010          O  
ATOM   4882  ND2 ASN A 321      17.628  -2.108  -7.273  1.00  1.010          N  
ATOM   4883  H   ASN A 321      18.231   1.635  -7.065  1.00  0.880          H  
ATOM   4884  HA  ASN A 321      15.645   1.732  -8.590  1.00  0.860          H  
ATOM   4885 1HB  ASN A 321      15.494  -0.699  -8.088  1.00  1.210          H  
ATOM   4886 2HB  ASN A 321      16.877  -0.237  -9.072  1.00  1.210          H  
ATOM   4887 1HD2 ASN A 321      18.233  -2.610  -6.653  1.00  1.210          H  
ATOM   4888 2HD2 ASN A 321      17.198  -2.579  -8.045  1.00  1.210          H  
ATOM   4889  N   SER A 322      15.765   1.148  -5.342  1.00  0.820          N  
ATOM   4890  CA  SER A 322      14.994   1.228  -4.108  1.00  0.780          C  
ATOM   4891  C   SER A 322      14.983   2.656  -3.619  1.00  0.750          C  
ATOM   4892  O   SER A 322      15.805   3.456  -4.062  1.00  0.760          O  
ATOM   4893  CB  SER A 322      15.586   0.310  -3.056  1.00  1.110          C  
ATOM   4894  OG  SER A 322      16.839   0.767  -2.625  1.00  1.110          O  
ATOM   4895  H   SER A 322      16.712   0.806  -5.319  1.00  0.980          H  
ATOM   4896  HA  SER A 322      13.967   0.921  -4.312  1.00  0.940          H  
ATOM   4897 1HB  SER A 322      14.910   0.239  -2.207  1.00  1.330          H  
ATOM   4898 2HB  SER A 322      15.691  -0.689  -3.476  1.00  1.330          H  
ATOM   4899  HG  SER A 322      17.177   0.077  -2.031  1.00  1.330          H  
ATOM   4900  N   HIS A 323      14.124   2.971  -2.648  1.00  0.750          N  
ATOM   4901  CA  HIS A 323      14.072   4.336  -2.134  1.00  0.750          C  
ATOM   4902  C   HIS A 323      15.375   4.736  -1.450  1.00  0.750          C  
ATOM   4903  O   HIS A 323      15.842   5.872  -1.598  1.00  0.780          O  
ATOM   4904  CB  HIS A 323      12.912   4.500  -1.148  1.00  1.050          C  
ATOM   4905  CG  HIS A 323      11.559   4.412  -1.781  1.00  1.050          C  
ATOM   4906  ND1 HIS A 323      11.161   5.248  -2.806  1.00  1.050          N  
ATOM   4907  CD2 HIS A 323      10.498   3.609  -1.517  1.00  1.050          C  
ATOM   4908  CE1 HIS A 323       9.922   4.951  -3.154  1.00  1.050          C  
ATOM   4909  NE2 HIS A 323       9.497   3.964  -2.387  1.00  1.050          N  
ATOM   4910  H   HIS A 323      13.474   2.275  -2.310  1.00  0.900          H  
ATOM   4911  HA  HIS A 323      13.910   5.024  -2.962  1.00  0.900          H  
ATOM   4912 1HB  HIS A 323      12.975   3.734  -0.376  1.00  1.260          H  
ATOM   4913 2HB  HIS A 323      12.993   5.464  -0.657  1.00  1.260          H  
ATOM   4914  HD1 HIS A 323      11.628   6.084  -3.094  1.00  1.260          H  
ATOM   4915  HD2 HIS A 323      10.335   2.811  -0.792  1.00  1.260          H  
ATOM   4916  HE1 HIS A 323       9.424   5.498  -3.954  1.00  1.260          H  
ATOM   4917  N   ILE A 324      15.979   3.795  -0.728  1.00  0.730          N  
ATOM   4918  CA  ILE A 324      17.219   4.096  -0.043  1.00  0.740          C  
ATOM   4919  C   ILE A 324      18.343   4.243  -1.061  1.00  0.740          C  
ATOM   4920  O   ILE A 324      19.208   5.111  -0.902  1.00  0.740          O  
ATOM   4921  CB  ILE A 324      17.549   3.018   1.021  1.00  1.030          C  
ATOM   4922  CG1 ILE A 324      18.677   3.470   1.964  1.00  1.030          C  
ATOM   4923  CG2 ILE A 324      17.919   1.666   0.404  1.00  1.030          C  
ATOM   4924  CD1 ILE A 324      18.365   4.639   2.891  1.00  1.030          C  
ATOM   4925  H   ILE A 324      15.551   2.885  -0.661  1.00  0.880          H  
ATOM   4926  HA  ILE A 324      17.097   5.051   0.455  1.00  0.890          H  
ATOM   4927  HB  ILE A 324      16.663   2.876   1.633  1.00  1.240          H  
ATOM   4928 1HG1 ILE A 324      18.931   2.618   2.563  1.00  1.240          H  
ATOM   4929 2HG1 ILE A 324      19.553   3.739   1.370  1.00  1.240          H  
ATOM   4930 1HG2 ILE A 324      18.094   0.949   1.206  1.00  1.240          H  
ATOM   4931 2HG2 ILE A 324      17.106   1.318  -0.210  1.00  1.240          H  
ATOM   4932 3HG2 ILE A 324      18.826   1.741  -0.190  1.00  1.240          H  
ATOM   4933 1HD1 ILE A 324      19.223   4.812   3.521  1.00  1.240          H  
ATOM   4934 2HD1 ILE A 324      18.136   5.539   2.337  1.00  1.240          H  
ATOM   4935 3HD1 ILE A 324      17.551   4.384   3.503  1.00  1.240          H  
ATOM   4936  N   ASN A 325      18.335   3.409  -2.114  1.00  0.740          N  
ATOM   4937  CA  ASN A 325      19.365   3.529  -3.123  1.00  0.750          C  
ATOM   4938  C   ASN A 325      19.178   4.825  -3.906  1.00  0.760          C  
ATOM   4939  O   ASN A 325      20.152   5.480  -4.264  1.00  0.780          O  
ATOM   4940  CB  ASN A 325      19.414   2.318  -4.020  1.00  1.050          C  
ATOM   4941  CG  ASN A 325      20.003   1.084  -3.308  1.00  1.050          C  
ATOM   4942  OD1 ASN A 325      20.694   1.204  -2.283  1.00  1.050          O  
ATOM   4943  ND2 ASN A 325      19.747  -0.095  -3.827  1.00  1.050          N  
ATOM   4944  H   ASN A 325      17.629   2.677  -2.191  1.00  0.890          H  
ATOM   4945  HA  ASN A 325      20.323   3.594  -2.620  1.00  0.900          H  
ATOM   4946 1HB  ASN A 325      18.416   2.089  -4.393  1.00  1.260          H  
ATOM   4947 2HB  ASN A 325      20.036   2.560  -4.871  1.00  1.260          H  
ATOM   4948 1HD2 ASN A 325      20.114  -0.918  -3.397  1.00  1.260          H  
ATOM   4949 2HD2 ASN A 325      19.180  -0.186  -4.663  1.00  1.260          H  
ATOM   4950  N   ASN A 326      17.936   5.265  -4.118  1.00  0.770          N  
ATOM   4951  CA  ASN A 326      17.742   6.516  -4.831  1.00  0.800          C  
ATOM   4952  C   ASN A 326      18.382   7.658  -4.049  1.00  0.820          C  
ATOM   4953  O   ASN A 326      19.034   8.529  -4.641  1.00  0.850          O  
ATOM   4954  CB  ASN A 326      16.272   6.789  -5.058  1.00  1.110          C  
ATOM   4955  CG  ASN A 326      15.676   5.918  -6.111  1.00  1.110          C  
ATOM   4956  OD1 ASN A 326      16.377   5.369  -6.959  1.00  1.110          O  
ATOM   4957  ND2 ASN A 326      14.379   5.784  -6.079  1.00  1.110          N  
ATOM   4958  H   ASN A 326      17.134   4.690  -3.853  1.00  0.920          H  
ATOM   4959  HA  ASN A 326      18.247   6.451  -5.796  1.00  0.960          H  
ATOM   4960 1HB  ASN A 326      15.731   6.623  -4.126  1.00  1.330          H  
ATOM   4961 2HB  ASN A 326      16.131   7.831  -5.337  1.00  1.330          H  
ATOM   4962 1HD2 ASN A 326      13.921   5.210  -6.761  1.00  1.330          H  
ATOM   4963 2HD2 ASN A 326      13.846   6.252  -5.380  1.00  1.330          H  
ATOM   4964  N   ILE A 327      18.271   7.619  -2.710  1.00  0.810          N  
ATOM   4965  CA  ILE A 327      18.907   8.652  -1.908  1.00  0.830          C  
ATOM   4966  C   ILE A 327      20.423   8.530  -2.087  1.00  0.830          C  
ATOM   4967  O   ILE A 327      21.080   9.531  -2.385  1.00  0.850          O  
ATOM   4968  CB  ILE A 327      18.571   8.559  -0.400  1.00  1.150          C  
ATOM   4969  CG1 ILE A 327      17.073   8.845  -0.130  1.00  1.150          C  
ATOM   4970  CG2 ILE A 327      19.430   9.634   0.351  1.00  1.150          C  
ATOM   4971  CD1 ILE A 327      16.609   8.463   1.290  1.00  1.150          C  
ATOM   4972  H   ILE A 327      17.666   6.906  -2.284  1.00  0.970          H  
ATOM   4973  HA  ILE A 327      18.589   9.626  -2.274  1.00  1.000          H  
ATOM   4974  HB  ILE A 327      18.788   7.558  -0.038  1.00  1.380          H  
ATOM   4975 1HG1 ILE A 327      16.883   9.910  -0.280  1.00  1.380          H  
ATOM   4976 2HG1 ILE A 327      16.474   8.284  -0.848  1.00  1.380          H  
ATOM   4977 1HG2 ILE A 327      19.227   9.595   1.402  1.00  1.380          H  
ATOM   4978 2HG2 ILE A 327      20.485   9.458   0.200  1.00  1.380          H  
ATOM   4979 3HG2 ILE A 327      19.180  10.625  -0.028  1.00  1.380          H  
ATOM   4980 1HD1 ILE A 327      15.547   8.691   1.393  1.00  1.380          H  
ATOM   4981 2HD1 ILE A 327      16.766   7.399   1.444  1.00  1.380          H  
ATOM   4982 3HD1 ILE A 327      17.154   9.007   2.035  1.00  1.380          H  
ATOM   4983  N   LYS A 328      20.967   7.303  -1.969  1.00  0.810          N  
ATOM   4984  CA  LYS A 328      22.410   7.079  -2.129  1.00  0.820          C  
ATOM   4985  C   LYS A 328      22.931   7.613  -3.460  1.00  0.840          C  
ATOM   4986  O   LYS A 328      24.007   8.221  -3.513  1.00  0.860          O  
ATOM   4987  CB  LYS A 328      22.754   5.585  -2.067  1.00  1.140          C  
ATOM   4988  CG  LYS A 328      22.657   4.909  -0.695  1.00  1.140          C  
ATOM   4989  CD  LYS A 328      23.006   3.425  -0.827  1.00  1.140          C  
ATOM   4990  CE  LYS A 328      22.932   2.679   0.488  1.00  1.140          C  
ATOM   4991  NZ  LYS A 328      23.156   1.209   0.291  1.00  1.140          N  
ATOM   4992  H   LYS A 328      20.358   6.515  -1.727  1.00  0.970          H  
ATOM   4993  HA  LYS A 328      22.937   7.595  -1.331  1.00  0.980          H  
ATOM   4994 1HB  LYS A 328      22.101   5.053  -2.735  1.00  1.370          H  
ATOM   4995 2HB  LYS A 328      23.760   5.436  -2.447  1.00  1.370          H  
ATOM   4996 1HG  LYS A 328      23.363   5.375  -0.015  1.00  1.370          H  
ATOM   4997 2HG  LYS A 328      21.656   5.022  -0.290  1.00  1.370          H  
ATOM   4998 1HD  LYS A 328      22.342   2.958  -1.537  1.00  1.370          H  
ATOM   4999 2HD  LYS A 328      24.026   3.339  -1.206  1.00  1.370          H  
ATOM   5000 1HE  LYS A 328      23.697   3.068   1.156  1.00  1.370          H  
ATOM   5001 2HE  LYS A 328      21.953   2.832   0.944  1.00  1.370          H  
ATOM   5002 1HZ  LYS A 328      23.109   0.734   1.182  1.00  1.370          H  
ATOM   5003 2HZ  LYS A 328      22.427   0.852  -0.323  1.00  1.370          H  
ATOM   5004 3HZ  LYS A 328      24.063   1.031  -0.139  1.00  1.370          H  
ATOM   5005  N   CYS A 329      22.179   7.402  -4.547  1.00  0.820          N  
ATOM   5006  CA  CYS A 329      22.609   7.889  -5.848  1.00  0.840          C  
ATOM   5007  C   CYS A 329      22.658   9.413  -5.857  1.00  0.870          C  
ATOM   5008  O   CYS A 329      23.675   9.999  -6.227  1.00  0.890          O  
ATOM   5009  CB  CYS A 329      21.668   7.384  -6.950  1.00  1.170          C  
ATOM   5010  SG  CYS A 329      21.783   5.579  -7.298  1.00  1.170          S  
ATOM   5011  H   CYS A 329      21.325   6.848  -4.459  1.00  0.980          H  
ATOM   5012  HA  CYS A 329      23.601   7.512  -6.054  1.00  1.010          H  
ATOM   5013 1HB  CYS A 329      20.636   7.600  -6.657  1.00  1.400          H  
ATOM   5014 2HB  CYS A 329      21.864   7.922  -7.870  1.00  1.400          H  
ATOM   5015  N   SER A 330      21.617  10.069  -5.331  1.00  0.880          N  
ATOM   5016  CA  SER A 330      21.573  11.534  -5.301  1.00  0.920          C  
ATOM   5017  C   SER A 330      22.696  12.125  -4.457  1.00  0.950          C  
ATOM   5018  O   SER A 330      23.267  13.168  -4.788  1.00  0.990          O  
ATOM   5019  CB  SER A 330      20.234  12.022  -4.771  1.00  1.270          C  
ATOM   5020  OG  SER A 330      19.186  11.716  -5.657  1.00  1.270          O  
ATOM   5021  H   SER A 330      20.795   9.542  -5.010  1.00  1.060          H  
ATOM   5022  HA  SER A 330      21.688  11.895  -6.322  1.00  1.100          H  
ATOM   5023 1HB  SER A 330      20.040  11.551  -3.805  1.00  1.530          H  
ATOM   5024 2HB  SER A 330      20.278  13.095  -4.609  1.00  1.530          H  
ATOM   5025  HG  SER A 330      18.386  12.053  -5.248  1.00  1.530          H  
ATOM   5026  N   GLN A 331      23.021  11.440  -3.367  1.00  0.930          N  
ATOM   5027  CA  GLN A 331      24.049  11.861  -2.428  1.00  0.970          C  
ATOM   5028  C   GLN A 331      25.450  11.339  -2.753  1.00  0.980          C  
ATOM   5029  O   GLN A 331      26.378  11.588  -1.978  1.00  1.000          O  
ATOM   5030  CB  GLN A 331      23.684  11.371  -1.014  1.00  1.340          C  
ATOM   5031  CG  GLN A 331      22.382  11.923  -0.450  1.00  1.340          C  
ATOM   5032  CD  GLN A 331      22.421  13.396  -0.246  1.00  1.340          C  
ATOM   5033  OE1 GLN A 331      23.272  13.897   0.489  1.00  1.340          O  
ATOM   5034  NE2 GLN A 331      21.522  14.118  -0.899  1.00  1.340          N  
ATOM   5035  H   GLN A 331      22.464  10.605  -3.156  1.00  1.120          H  
ATOM   5036  HA  GLN A 331      24.091  12.949  -2.435  1.00  1.160          H  
ATOM   5037 1HB  GLN A 331      23.590  10.284  -1.036  1.00  1.610          H  
ATOM   5038 2HB  GLN A 331      24.485  11.616  -0.319  1.00  1.610          H  
ATOM   5039 1HG  GLN A 331      21.578  11.704  -1.149  1.00  1.610          H  
ATOM   5040 2HG  GLN A 331      22.183  11.446   0.506  1.00  1.610          H  
ATOM   5041 1HE2 GLN A 331      21.514  15.116  -0.805  1.00  1.610          H  
ATOM   5042 2HE2 GLN A 331      20.863  13.665  -1.499  1.00  1.610          H  
ATOM   5043  N   LEU A 332      25.607  10.547  -3.827  1.00  0.960          N  
ATOM   5044  CA  LEU A 332      26.886   9.913  -4.172  1.00  0.980          C  
ATOM   5045  C   LEU A 332      27.501   9.256  -2.933  1.00  0.970          C  
ATOM   5046  O   LEU A 332      28.698   9.392  -2.664  1.00  1.030          O  
ATOM   5047  CB  LEU A 332      27.886  10.920  -4.765  1.00  1.360          C  
ATOM   5048  CG  LEU A 332      27.449  11.708  -6.030  1.00  1.360          C  
ATOM   5049  CD1 LEU A 332      28.566  12.642  -6.417  1.00  1.360          C  
ATOM   5050  CD2 LEU A 332      27.117  10.770  -7.177  1.00  1.360          C  
ATOM   5051  H   LEU A 332      24.820  10.396  -4.467  1.00  1.150          H  
ATOM   5052  HA  LEU A 332      26.690   9.126  -4.893  1.00  1.180          H  
ATOM   5053 1HB  LEU A 332      28.129  11.647  -3.993  1.00  1.640          H  
ATOM   5054 2HB  LEU A 332      28.790  10.385  -5.020  1.00  1.640          H  
ATOM   5055  HG  LEU A 332      26.568  12.308  -5.793  1.00  1.640          H  
ATOM   5056 1HD1 LEU A 332      28.270  13.222  -7.290  1.00  1.640          H  
ATOM   5057 2HD1 LEU A 332      28.780  13.316  -5.589  1.00  1.640          H  
ATOM   5058 3HD1 LEU A 332      29.460  12.062  -6.656  1.00  1.640          H  
ATOM   5059 1HD2 LEU A 332      26.819  11.355  -8.045  1.00  1.640          H  
ATOM   5060 2HD2 LEU A 332      27.985  10.169  -7.433  1.00  1.640          H  
ATOM   5061 3HD2 LEU A 332      26.295  10.132  -6.888  1.00  1.640          H  
ATOM   5062  N   THR A 333      26.661   8.600  -2.142  1.00  0.960          N  
ATOM   5063  CA  THR A 333      27.092   7.981  -0.897  1.00  1.010          C  
ATOM   5064  C   THR A 333      26.699   6.511  -0.811  1.00  0.970          C  
ATOM   5065  O   THR A 333      25.537   6.167  -0.931  1.00  1.020          O  
ATOM   5066  CB  THR A 333      26.523   8.809   0.277  1.00  1.390          C  
ATOM   5067  OG1 THR A 333      27.056  10.140   0.223  1.00  1.390          O  
ATOM   5068  CG2 THR A 333      26.841   8.202   1.600  1.00  1.390          C  
ATOM   5069  H   THR A 333      25.687   8.527  -2.454  1.00  1.150          H  
ATOM   5070  HA  THR A 333      28.178   8.038  -0.848  1.00  1.210          H  
ATOM   5071  HB  THR A 333      25.446   8.871   0.162  1.00  1.670          H  
ATOM   5072  HG1 THR A 333      26.766  10.595  -0.609  1.00  1.670          H  
ATOM   5073 1HG2 THR A 333      26.419   8.816   2.391  1.00  1.670          H  
ATOM   5074 2HG2 THR A 333      26.407   7.236   1.641  1.00  1.670          H  
ATOM   5075 3HG2 THR A 333      27.918   8.137   1.731  1.00  1.670          H  
ATOM   5076  N   ALA A 334      27.665   5.626  -0.547  1.00  0.980          N  
ATOM   5077  CA  ALA A 334      27.367   4.184  -0.483  1.00  0.970          C  
ATOM   5078  C   ALA A 334      26.759   3.732   0.853  1.00  1.000          C  
ATOM   5079  O   ALA A 334      26.311   2.592   0.989  1.00  1.640          O  
ATOM   5080  CB  ALA A 334      28.634   3.387  -0.738  1.00  1.360          C  
ATOM   5081  H   ALA A 334      28.616   5.953  -0.433  1.00  1.180          H  
ATOM   5082  HA  ALA A 334      26.646   3.961  -1.268  1.00  1.160          H  
ATOM   5083 1HB  ALA A 334      28.396   2.325  -0.732  1.00  1.630          H  
ATOM   5084 2HB  ALA A 334      29.049   3.663  -1.707  1.00  1.630          H  
ATOM   5085 3HB  ALA A 334      29.361   3.600   0.044  1.00  1.630          H  
ATOM   5086  N   ASN A 335      26.781   4.608   1.839  1.00  0.950          N  
ATOM   5087  CA  ASN A 335      26.292   4.331   3.184  1.00  0.910          C  
ATOM   5088  C   ASN A 335      25.865   5.626   3.839  1.00  0.830          C  
ATOM   5089  O   ASN A 335      26.705   6.427   4.263  1.00  0.920          O  
ATOM   5090  CB  ASN A 335      27.352   3.653   4.007  1.00  1.290          C  
ATOM   5091  CG  ASN A 335      26.887   3.209   5.381  1.00  1.290          C  
ATOM   5092  OD1 ASN A 335      25.694   3.002   5.640  1.00  1.290          O  
ATOM   5093  ND2 ASN A 335      27.841   3.063   6.273  1.00  1.290          N  
ATOM   5094  H   ASN A 335      27.153   5.520   1.632  1.00  1.140          H  
ATOM   5095  HA  ASN A 335      25.413   3.689   3.117  1.00  1.090          H  
ATOM   5096 1HB  ASN A 335      27.713   2.780   3.468  1.00  1.550          H  
ATOM   5097 2HB  ASN A 335      28.175   4.340   4.124  1.00  1.550          H  
ATOM   5098 1HD2 ASN A 335      27.617   2.781   7.210  1.00  1.550          H  
ATOM   5099 2HD2 ASN A 335      28.800   3.263   6.012  1.00  1.550          H  
ATOM   5100  N   LEU A 336      24.571   5.871   3.854  1.00  0.920          N  
ATOM   5101  CA  LEU A 336      24.049   7.119   4.367  1.00  0.950          C  
ATOM   5102  C   LEU A 336      24.188   7.142   5.876  1.00  0.960          C  
ATOM   5103  O   LEU A 336      23.909   6.147   6.546  1.00  1.160          O  
ATOM   5104  CB  LEU A 336      22.587   7.236   3.965  1.00  1.320          C  
ATOM   5105  CG  LEU A 336      22.309   7.273   2.454  1.00  1.320          C  
ATOM   5106  CD1 LEU A 336      20.862   7.220   2.256  1.00  1.320          C  
ATOM   5107  CD2 LEU A 336      22.880   8.526   1.802  1.00  1.320          C  
ATOM   5108  H   LEU A 336      23.942   5.167   3.498  1.00  1.100          H  
ATOM   5109  HA  LEU A 336      24.629   7.947   3.965  1.00  1.140          H  
ATOM   5110 1HB  LEU A 336      22.059   6.384   4.377  1.00  1.580          H  
ATOM   5111 2HB  LEU A 336      22.176   8.136   4.409  1.00  1.580          H  
ATOM   5112  HG  LEU A 336      22.747   6.398   1.992  1.00  1.580          H  
ATOM   5113 1HD1 LEU A 336      20.658   7.201   1.198  1.00  1.580          H  
ATOM   5114 2HD1 LEU A 336      20.503   6.334   2.698  1.00  1.580          H  
ATOM   5115 3HD1 LEU A 336      20.388   8.080   2.720  1.00  1.580          H  
ATOM   5116 1HD2 LEU A 336      22.656   8.511   0.744  1.00  1.580          H  
ATOM   5117 2HD2 LEU A 336      22.437   9.400   2.246  1.00  1.580          H  
ATOM   5118 3HD2 LEU A 336      23.942   8.561   1.931  1.00  1.580          H  
ATOM   5119  N   GLN A 337      24.565   8.299   6.406  1.00  0.950          N  
ATOM   5120  CA  GLN A 337      24.733   8.485   7.841  1.00  0.930          C  
ATOM   5121  C   GLN A 337      23.423   8.855   8.485  1.00  0.900          C  
ATOM   5122  O   GLN A 337      22.540   9.401   7.824  1.00  0.910          O  
ATOM   5123  CB  GLN A 337      25.794   9.547   8.110  1.00  1.310          C  
ATOM   5124  CG  GLN A 337      27.157   9.159   7.580  1.00  1.310          C  
ATOM   5125  CD  GLN A 337      27.678   7.930   8.277  1.00  1.310          C  
ATOM   5126  OE1 GLN A 337      27.778   7.917   9.505  1.00  1.310          O  
ATOM   5127  NE2 GLN A 337      27.996   6.896   7.522  1.00  1.310          N  
ATOM   5128  H   GLN A 337      24.772   9.068   5.779  1.00  1.140          H  
ATOM   5129  HA  GLN A 337      25.061   7.541   8.277  1.00  1.120          H  
ATOM   5130 1HB  GLN A 337      25.499  10.486   7.643  1.00  1.570          H  
ATOM   5131 2HB  GLN A 337      25.875   9.724   9.182  1.00  1.570          H  
ATOM   5132 1HG  GLN A 337      27.080   8.934   6.514  1.00  1.570          H  
ATOM   5133 2HG  GLN A 337      27.858   9.974   7.745  1.00  1.570          H  
ATOM   5134 1HE2 GLN A 337      28.344   6.062   7.949  1.00  1.570          H  
ATOM   5135 2HE2 GLN A 337      27.885   6.942   6.517  1.00  1.570          H  
ATOM   5136  N   ASN A 338      23.310   8.594   9.782  1.00  0.900          N  
ATOM   5137  CA  ASN A 338      22.074   8.877  10.493  1.00  0.890          C  
ATOM   5138  C   ASN A 338      21.622  10.320  10.345  1.00  0.850          C  
ATOM   5139  O   ASN A 338      22.359  11.254  10.675  1.00  0.880          O  
ATOM   5140  CB  ASN A 338      22.227   8.543  11.969  1.00  1.250          C  
ATOM   5141  CG  ASN A 338      22.452   7.083  12.191  1.00  1.250          C  
ATOM   5142  OD1 ASN A 338      22.263   6.305  11.257  1.00  1.250          O  
ATOM   5143  ND2 ASN A 338      22.863   6.696  13.371  1.00  1.250          N  
ATOM   5144  H   ASN A 338      24.079   8.157  10.269  1.00  1.080          H  
ATOM   5145  HA  ASN A 338      21.300   8.250  10.072  1.00  1.070          H  
ATOM   5146 1HB  ASN A 338      23.062   9.103  12.388  1.00  1.500          H  
ATOM   5147 2HB  ASN A 338      21.322   8.845  12.506  1.00  1.500          H  
ATOM   5148 1HD2 ASN A 338      23.042   5.719  13.552  1.00  1.500          H  
ATOM   5149 2HD2 ASN A 338      23.022   7.370  14.095  1.00  1.500          H  
ATOM   5150  N   GLY A 339      20.375  10.489   9.918  1.00  0.800          N  
ATOM   5151  CA  GLY A 339      19.805  11.821   9.749  1.00  0.800          C  
ATOM   5152  C   GLY A 339      18.670  11.858   8.737  1.00  0.770          C  
ATOM   5153  O   GLY A 339      18.129  10.826   8.332  1.00  0.740          O  
ATOM   5154  H   GLY A 339      19.861   9.643   9.641  1.00  0.960          H  
ATOM   5155 1HA  GLY A 339      19.450  12.183  10.709  1.00  0.960          H  
ATOM   5156 2HA  GLY A 339      20.592  12.504   9.429  1.00  0.960          H  
ATOM   5157  N   PHE A 340      18.271  13.062   8.341  1.00  0.800          N  
ATOM   5158  CA  PHE A 340      17.190  13.166   7.372  1.00  0.780          C  
ATOM   5159  C   PHE A 340      17.686  13.470   5.981  1.00  0.810          C  
ATOM   5160  O   PHE A 340      18.615  14.263   5.794  1.00  0.850          O  
ATOM   5161  CB  PHE A 340      16.147  14.201   7.769  1.00  1.100          C  
ATOM   5162  CG  PHE A 340      15.279  13.762   8.877  1.00  1.100          C  
ATOM   5163  CD1 PHE A 340      15.588  14.002  10.186  1.00  1.100          C  
ATOM   5164  CD2 PHE A 340      14.121  13.093   8.588  1.00  1.100          C  
ATOM   5165  CE1 PHE A 340      14.749  13.563  11.180  1.00  1.100          C  
ATOM   5166  CE2 PHE A 340      13.296  12.667   9.564  1.00  1.100          C  
ATOM   5167  CZ  PHE A 340      13.618  12.898  10.876  1.00  1.100          C  
ATOM   5168  H   PHE A 340      18.727  13.894   8.690  1.00  0.960          H  
ATOM   5169  HA  PHE A 340      16.691  12.210   7.341  1.00  0.940          H  
ATOM   5170 1HB  PHE A 340      16.633  15.129   8.052  1.00  1.320          H  
ATOM   5171 2HB  PHE A 340      15.516  14.414   6.903  1.00  1.320          H  
ATOM   5172  HD1 PHE A 340      16.502  14.538  10.441  1.00  1.320          H  
ATOM   5173  HD2 PHE A 340      13.868  12.901   7.552  1.00  1.320          H  
ATOM   5174  HE1 PHE A 340      14.996  13.753  12.213  1.00  1.320          H  
ATOM   5175  HE2 PHE A 340      12.381  12.136   9.298  1.00  1.320          H  
ATOM   5176  HZ  PHE A 340      12.967  12.554  11.674  1.00  1.320          H  
ATOM   5177  N   TYR A 341      17.027  12.846   5.013  1.00  0.790          N  
ATOM   5178  CA  TYR A 341      17.319  13.052   3.611  1.00  0.810          C  
ATOM   5179  C   TYR A 341      16.044  13.429   2.878  1.00  0.810          C  
ATOM   5180  O   TYR A 341      14.986  12.865   3.154  1.00  0.870          O  
ATOM   5181  CB  TYR A 341      17.930  11.784   3.028  1.00  1.130          C  
ATOM   5182  CG  TYR A 341      19.255  11.462   3.646  1.00  1.130          C  
ATOM   5183  CD1 TYR A 341      19.308  10.723   4.808  1.00  1.130          C  
ATOM   5184  CD2 TYR A 341      20.416  11.930   3.068  1.00  1.130          C  
ATOM   5185  CE1 TYR A 341      20.514  10.457   5.400  1.00  1.130          C  
ATOM   5186  CE2 TYR A 341      21.626  11.662   3.659  1.00  1.130          C  
ATOM   5187  CZ  TYR A 341      21.670  10.926   4.830  1.00  1.130          C  
ATOM   5188  OH  TYR A 341      22.868  10.658   5.443  1.00  1.130          O  
ATOM   5189  H   TYR A 341      16.299  12.182   5.299  1.00  0.950          H  
ATOM   5190  HA  TYR A 341      18.042  13.857   3.546  1.00  0.970          H  
ATOM   5191 1HB  TYR A 341      17.257  10.952   3.216  1.00  1.350          H  
ATOM   5192 2HB  TYR A 341      18.054  11.879   1.953  1.00  1.350          H  
ATOM   5193  HD1 TYR A 341      18.390  10.367   5.267  1.00  1.350          H  
ATOM   5194  HD2 TYR A 341      20.373  12.518   2.150  1.00  1.350          H  
ATOM   5195  HE1 TYR A 341      20.560   9.887   6.326  1.00  1.350          H  
ATOM   5196  HE2 TYR A 341      22.547  12.035   3.208  1.00  1.350          H  
ATOM   5197  HH  TYR A 341      22.697  10.135   6.268  1.00  1.350          H  
ATOM   5198  N   PRO A 342      16.097  14.344   1.916  1.00  0.850          N  
ATOM   5199  CA  PRO A 342      14.945  14.771   1.174  1.00  0.850          C  
ATOM   5200  C   PRO A 342      14.420  13.706   0.240  1.00  0.790          C  
ATOM   5201  O   PRO A 342      15.188  12.966  -0.382  1.00  0.860          O  
ATOM   5202  CB  PRO A 342      15.495  15.965   0.380  1.00  1.270          C  
ATOM   5203  CG  PRO A 342      16.982  15.674   0.230  1.00  1.270          C  
ATOM   5204  CD  PRO A 342      17.372  14.961   1.507  1.00  1.270          C  
ATOM   5205  HA  PRO A 342      14.155  15.087   1.874  1.00  1.020          H  
ATOM   5206 1HB  PRO A 342      14.973  16.035  -0.588  1.00  1.530          H  
ATOM   5207 2HB  PRO A 342      15.293  16.900   0.918  1.00  1.530          H  
ATOM   5208 1HG  PRO A 342      17.150  15.049  -0.665  1.00  1.530          H  
ATOM   5209 2HG  PRO A 342      17.543  16.609   0.072  1.00  1.530          H  
ATOM   5210 1HD  PRO A 342      18.131  14.200   1.273  1.00  1.530          H  
ATOM   5211 2HD  PRO A 342      17.717  15.691   2.259  1.00  1.530          H  
ATOM   5212  N   VAL A 343      13.117  13.738   0.078  1.00  0.770          N  
ATOM   5213  CA  VAL A 343      12.343  12.982  -0.871  1.00  0.760          C  
ATOM   5214  C   VAL A 343      11.759  14.069  -1.739  1.00  0.830          C  
ATOM   5215  O   VAL A 343      11.015  14.910  -1.234  1.00  1.070          O  
ATOM   5216  CB  VAL A 343      11.229  12.214  -0.145  1.00  1.070          C  
ATOM   5217  CG1 VAL A 343      10.388  11.416  -1.121  1.00  1.070          C  
ATOM   5218  CG2 VAL A 343      11.845  11.334   0.939  1.00  1.070          C  
ATOM   5219  H   VAL A 343      12.589  14.342   0.705  1.00  0.920          H  
ATOM   5220  HA  VAL A 343      12.981  12.318  -1.455  1.00  0.910          H  
ATOM   5221  HB  VAL A 343      10.579  12.928   0.315  1.00  1.280          H  
ATOM   5222 1HG1 VAL A 343       9.591  10.910  -0.577  1.00  1.280          H  
ATOM   5223 2HG1 VAL A 343       9.949  12.087  -1.860  1.00  1.280          H  
ATOM   5224 3HG1 VAL A 343      11.011  10.678  -1.624  1.00  1.280          H  
ATOM   5225 1HG2 VAL A 343      11.056  10.826   1.475  1.00  1.280          H  
ATOM   5226 2HG2 VAL A 343      12.513  10.602   0.486  1.00  1.280          H  
ATOM   5227 3HG2 VAL A 343      12.408  11.954   1.639  1.00  1.280          H  
ATOM   5228  N   ALA A 344      12.062  14.101  -3.024  1.00  0.960          N  
ATOM   5229  CA  ALA A 344      11.598  15.252  -3.790  1.00  1.140          C  
ATOM   5230  C   ALA A 344      11.021  14.891  -5.138  1.00  1.230          C  
ATOM   5231  O   ALA A 344      11.053  15.799  -5.967  1.00  1.630          O  
ATOM   5232  CB  ALA A 344      12.739  16.237  -3.954  1.00  1.520          C  
ATOM   5233  H   ALA A 344      12.637  13.383  -3.443  1.00  1.150          H  
ATOM   5234  HA  ALA A 344      10.800  15.737  -3.231  1.00  1.370          H  
ATOM   5235 1HB  ALA A 344      12.379  17.120  -4.483  1.00  1.830          H  
ATOM   5236 2HB  ALA A 344      13.106  16.529  -2.970  1.00  1.830          H  
ATOM   5237 3HB  ALA A 344      13.542  15.774  -4.520  1.00  1.830          H  
ATOM   5238  N   SER A 345       9.912  14.184  -4.960  1.00  1.250          N  
ATOM   5239  CA  SER A 345       9.509  13.215  -5.949  1.00  1.320          C  
ATOM   5240  C   SER A 345       8.617  13.967  -6.915  1.00  1.350          C  
ATOM   5241  O   SER A 345       8.173  15.074  -6.598  1.00  1.860          O  
ATOM   5242  CB  SER A 345       8.759  12.066  -5.306  1.00  1.820          C  
ATOM   5243  OG  SER A 345       7.540  12.507  -4.773  1.00  1.820          O  
ATOM   5244  H   SER A 345       9.116  14.759  -4.719  1.00  1.500          H  
ATOM   5245  HA  SER A 345      10.384  12.841  -6.483  1.00  1.580          H  
ATOM   5246 1HB  SER A 345       8.576  11.290  -6.047  1.00  2.180          H  
ATOM   5247 2HB  SER A 345       9.369  11.629  -4.516  1.00  2.180          H  
ATOM   5248  HG  SER A 345       7.103  11.724  -4.424  1.00  2.180          H  
ATOM   5249  N   SER A 346       8.328  13.380  -8.063  1.00  1.730          N  
ATOM   5250  CA  SER A 346       7.455  14.036  -9.019  1.00  2.050          C  
ATOM   5251  C   SER A 346       6.787  13.008  -9.902  1.00  1.660          C  
ATOM   5252  O   SER A 346       7.409  12.020 -10.301  1.00  1.670          O  
ATOM   5253  CB  SER A 346       8.233  15.020  -9.865  1.00  2.740          C  
ATOM   5254  OG  SER A 346       7.388  15.663 -10.776  1.00  2.740          O  
ATOM   5255  H   SER A 346       8.714  12.473  -8.280  1.00  2.080          H  
ATOM   5256  HA  SER A 346       6.680  14.575  -8.475  1.00  2.460          H  
ATOM   5257 1HB  SER A 346       8.713  15.759  -9.221  1.00  3.290          H  
ATOM   5258 2HB  SER A 346       9.017  14.494 -10.404  1.00  3.290          H  
ATOM   5259  HG  SER A 346       7.954  16.233 -11.304  1.00  3.290          H  
ATOM   5260  N   GLU A 347       5.507  13.217 -10.164  1.00  2.080          N  
ATOM   5261  CA  GLU A 347       4.741  12.329 -11.012  1.00  2.020          C  
ATOM   5262  C   GLU A 347       5.000  12.637 -12.476  1.00  1.790          C  
ATOM   5263  O   GLU A 347       4.938  13.790 -12.901  1.00  2.290          O  
ATOM   5264  CB  GLU A 347       3.254  12.441 -10.667  1.00  2.850          C  
ATOM   5265  CG  GLU A 347       2.335  11.493 -11.412  1.00  2.850          C  
ATOM   5266  CD  GLU A 347       0.931  11.578 -10.929  1.00  2.850          C  
ATOM   5267  OE1 GLU A 347       0.675  12.395 -10.079  1.00  2.850          O  
ATOM   5268  OE2 GLU A 347       0.112  10.812 -11.379  1.00  2.850          O  
ATOM   5269  H   GLU A 347       5.069  14.047  -9.788  1.00  2.500          H  
ATOM   5270  HA  GLU A 347       5.063  11.305 -10.820  1.00  2.420          H  
ATOM   5271 1HB  GLU A 347       3.119  12.262  -9.600  1.00  3.420          H  
ATOM   5272 2HB  GLU A 347       2.914  13.457 -10.872  1.00  3.420          H  
ATOM   5273 1HG  GLU A 347       2.328  11.777 -12.453  1.00  3.420          H  
ATOM   5274 2HG  GLU A 347       2.700  10.470 -11.329  1.00  3.420          H  
ATOM   5275  N   VAL A 348       5.264  11.588 -13.247  1.00  1.900          N  
ATOM   5276  CA  VAL A 348       5.532  11.707 -14.677  1.00  2.180          C  
ATOM   5277  C   VAL A 348       4.487  10.938 -15.468  1.00  1.680          C  
ATOM   5278  O   VAL A 348       4.727  10.500 -16.593  1.00  2.280          O  
ATOM   5279  CB  VAL A 348       6.950  11.202 -15.009  1.00  2.940          C  
ATOM   5280  CG1 VAL A 348       7.978  12.097 -14.312  1.00  2.940          C  
ATOM   5281  CG2 VAL A 348       7.115   9.743 -14.577  1.00  2.940          C  
ATOM   5282  H   VAL A 348       5.298  10.677 -12.809  1.00  2.280          H  
ATOM   5283  HA  VAL A 348       5.470  12.760 -14.958  1.00  2.620          H  
ATOM   5284  HB  VAL A 348       7.112  11.284 -16.083  1.00  3.530          H  
ATOM   5285 1HG1 VAL A 348       8.983  11.764 -14.561  1.00  3.530          H  
ATOM   5286 2HG1 VAL A 348       7.842  13.126 -14.643  1.00  3.530          H  
ATOM   5287 3HG1 VAL A 348       7.839  12.047 -13.230  1.00  3.530          H  
ATOM   5288 1HG2 VAL A 348       8.119   9.408 -14.830  1.00  3.530          H  
ATOM   5289 2HG2 VAL A 348       6.969   9.656 -13.505  1.00  3.530          H  
ATOM   5290 3HG2 VAL A 348       6.388   9.117 -15.097  1.00  3.530          H  
ATOM   5291  N   GLY A 349       3.356  10.727 -14.817  1.00  1.410          N  
ATOM   5292  CA  GLY A 349       2.210  10.015 -15.341  1.00  1.760          C  
ATOM   5293  C   GLY A 349       1.166  10.966 -15.909  1.00  1.870          C  
ATOM   5294  O   GLY A 349       1.484  11.965 -16.556  1.00  2.110          O  
ATOM   5295  H   GLY A 349       3.283  11.121 -13.891  1.00  1.690          H  
ATOM   5296 1HA  GLY A 349       2.536   9.322 -16.117  1.00  2.110          H  
ATOM   5297 2HA  GLY A 349       1.763   9.420 -14.545  1.00  2.110          H  
ATOM   5298  N   LEU A 350      -0.096  10.616 -15.709  1.00  1.950          N  
ATOM   5299  CA  LEU A 350      -1.195  11.382 -16.268  1.00  2.070          C  
ATOM   5300  C   LEU A 350      -1.699  12.488 -15.362  1.00  1.900          C  
ATOM   5301  O   LEU A 350      -2.066  12.253 -14.212  1.00  1.930          O  
ATOM   5302  CB  LEU A 350      -2.371  10.441 -16.582  1.00  2.850          C  
ATOM   5303  CG  LEU A 350      -3.689  11.096 -17.126  1.00  2.850          C  
ATOM   5304  CD1 LEU A 350      -3.450  11.720 -18.503  1.00  2.850          C  
ATOM   5305  CD2 LEU A 350      -4.774  10.029 -17.198  1.00  2.850          C  
ATOM   5306  H   LEU A 350      -0.288   9.803 -15.142  1.00  2.340          H  
ATOM   5307  HA  LEU A 350      -0.843  11.838 -17.191  1.00  2.480          H  
ATOM   5308 1HB  LEU A 350      -2.040   9.712 -17.318  1.00  3.420          H  
ATOM   5309 2HB  LEU A 350      -2.629   9.908 -15.667  1.00  3.420          H  
ATOM   5310  HG  LEU A 350      -4.016  11.890 -16.449  1.00  3.420          H  
ATOM   5311 1HD1 LEU A 350      -4.379  12.170 -18.856  1.00  3.420          H  
ATOM   5312 2HD1 LEU A 350      -2.692  12.494 -18.443  1.00  3.420          H  
ATOM   5313 3HD1 LEU A 350      -3.129  10.952 -19.203  1.00  3.420          H  
ATOM   5314 1HD2 LEU A 350      -5.699  10.478 -17.563  1.00  3.420          H  
ATOM   5315 2HD2 LEU A 350      -4.464   9.233 -17.876  1.00  3.420          H  
ATOM   5316 3HD2 LEU A 350      -4.939   9.614 -16.203  1.00  3.420          H  
ATOM   5317  N   VAL A 351      -1.776  13.683 -15.923  1.00  1.890          N  
ATOM   5318  CA  VAL A 351      -2.319  14.850 -15.245  1.00  1.880          C  
ATOM   5319  C   VAL A 351      -3.400  15.365 -16.173  1.00  2.090          C  
ATOM   5320  O   VAL A 351      -3.426  14.994 -17.348  1.00  2.200          O  
ATOM   5321  CB  VAL A 351      -1.242  15.935 -14.955  1.00  2.640          C  
ATOM   5322  CG1 VAL A 351      -0.152  15.352 -14.054  1.00  2.640          C  
ATOM   5323  CG2 VAL A 351      -0.651  16.485 -16.251  1.00  2.640          C  
ATOM   5324  H   VAL A 351      -1.453  13.778 -16.875  1.00  2.270          H  
ATOM   5325  HA  VAL A 351      -2.778  14.555 -14.301  1.00  2.260          H  
ATOM   5326  HB  VAL A 351      -1.706  16.748 -14.417  1.00  3.160          H  
ATOM   5327 1HG1 VAL A 351       0.584  16.119 -13.820  1.00  3.160          H  
ATOM   5328 2HG1 VAL A 351      -0.607  14.990 -13.129  1.00  3.160          H  
ATOM   5329 3HG1 VAL A 351       0.343  14.519 -14.560  1.00  3.160          H  
ATOM   5330 1HG2 VAL A 351       0.083  17.255 -16.010  1.00  3.160          H  
ATOM   5331 2HG2 VAL A 351      -0.168  15.683 -16.804  1.00  3.160          H  
ATOM   5332 3HG2 VAL A 351      -1.438  16.924 -16.867  1.00  3.160          H  
ATOM   5333  N   ASN A 352      -4.273  16.222 -15.683  1.00  2.210          N  
ATOM   5334  CA  ASN A 352      -5.318  16.731 -16.561  1.00  2.420          C  
ATOM   5335  C   ASN A 352      -4.774  17.862 -17.401  1.00  2.400          C  
ATOM   5336  O   ASN A 352      -3.606  18.215 -17.260  1.00  2.260          O  
ATOM   5337  CB  ASN A 352      -6.497  17.204 -15.751  1.00  3.300          C  
ATOM   5338  CG  ASN A 352      -7.180  16.112 -15.043  1.00  3.300          C  
ATOM   5339  OD1 ASN A 352      -7.373  15.004 -15.564  1.00  3.300          O  
ATOM   5340  ND2 ASN A 352      -7.557  16.395 -13.836  1.00  3.300          N  
ATOM   5341  H   ASN A 352      -4.198  16.510 -14.700  1.00  2.650          H  
ATOM   5342  HA  ASN A 352      -5.637  15.935 -17.237  1.00  2.900          H  
ATOM   5343 1HB  ASN A 352      -6.171  17.943 -15.021  1.00  3.960          H  
ATOM   5344 2HB  ASN A 352      -7.208  17.682 -16.403  1.00  3.960          H  
ATOM   5345 1HD2 ASN A 352      -8.028  15.709 -13.288  1.00  3.960          H  
ATOM   5346 2HD2 ASN A 352      -7.379  17.310 -13.465  1.00  3.960          H  
ATOM   5347  N   LYS A 353      -5.598  18.424 -18.282  1.00  2.590          N  
ATOM   5348  CA  LYS A 353      -5.182  19.566 -19.093  1.00  2.650          C  
ATOM   5349  C   LYS A 353      -6.260  20.642 -19.058  1.00  2.810          C  
ATOM   5350  O   LYS A 353      -7.448  20.323 -19.143  1.00  3.020          O  
ATOM   5351  CB  LYS A 353      -4.908  19.141 -20.537  1.00  3.690          C  
ATOM   5352  CG  LYS A 353      -3.744  18.167 -20.694  1.00  3.690          C  
ATOM   5353  CD  LYS A 353      -3.471  17.834 -22.156  1.00  3.690          C  
ATOM   5354  CE  LYS A 353      -2.309  16.853 -22.287  1.00  3.690          C  
ATOM   5355  NZ  LYS A 353      -2.026  16.507 -23.713  1.00  3.690          N  
ATOM   5356  H   LYS A 353      -6.532  18.053 -18.394  1.00  3.110          H  
ATOM   5357  HA  LYS A 353      -4.276  19.986 -18.670  1.00  3.180          H  
ATOM   5358 1HB  LYS A 353      -5.799  18.676 -20.954  1.00  4.420          H  
ATOM   5359 2HB  LYS A 353      -4.688  20.026 -21.134  1.00  4.420          H  
ATOM   5360 1HG  LYS A 353      -2.853  18.604 -20.255  1.00  4.420          H  
ATOM   5361 2HG  LYS A 353      -3.969  17.246 -20.158  1.00  4.420          H  
ATOM   5362 1HD  LYS A 353      -4.362  17.392 -22.604  1.00  4.420          H  
ATOM   5363 2HD  LYS A 353      -3.225  18.747 -22.696  1.00  4.420          H  
ATOM   5364 1HE  LYS A 353      -1.416  17.299 -21.847  1.00  4.420          H  
ATOM   5365 2HE  LYS A 353      -2.551  15.940 -21.742  1.00  4.420          H  
ATOM   5366 1HZ  LYS A 353      -1.253  15.858 -23.755  1.00  4.420          H  
ATOM   5367 2HZ  LYS A 353      -2.844  16.082 -24.128  1.00  4.420          H  
ATOM   5368 3HZ  LYS A 353      -1.788  17.346 -24.225  1.00  4.420          H  
ATOM   5369  N   SER A 354      -5.850  21.911 -19.015  1.00  2.740          N  
ATOM   5370  CA  SER A 354      -6.823  23.013 -18.970  1.00  2.880          C  
ATOM   5371  C   SER A 354      -6.380  24.289 -19.671  1.00  2.970          C  
ATOM   5372  O   SER A 354      -5.183  24.520 -19.895  1.00  2.900          O  
ATOM   5373  CB  SER A 354      -7.103  23.367 -17.534  1.00  3.980          C  
ATOM   5374  OG  SER A 354      -5.970  23.874 -16.920  1.00  3.980          O  
ATOM   5375  H   SER A 354      -4.843  22.095 -18.951  1.00  3.290          H  
ATOM   5376  HA  SER A 354      -7.746  22.673 -19.440  1.00  3.460          H  
ATOM   5377 1HB  SER A 354      -7.851  24.105 -17.495  1.00  4.770          H  
ATOM   5378 2HB  SER A 354      -7.467  22.508 -17.003  1.00  4.770          H  
ATOM   5379  HG  SER A 354      -6.194  23.938 -15.996  1.00  4.770          H  
ATOM   5380  N   VAL A 355      -7.371  25.109 -20.046  1.00  3.130          N  
ATOM   5381  CA  VAL A 355      -7.114  26.384 -20.692  1.00  3.230          C  
ATOM   5382  C   VAL A 355      -8.083  27.481 -20.256  1.00  3.380          C  
ATOM   5383  O   VAL A 355      -9.310  27.316 -20.299  1.00  3.490          O  
ATOM   5384  CB  VAL A 355      -7.136  26.216 -22.230  1.00  4.480          C  
ATOM   5385  CG1 VAL A 355      -8.518  25.708 -22.729  1.00  4.480          C  
ATOM   5386  CG2 VAL A 355      -6.745  27.539 -22.910  1.00  4.480          C  
ATOM   5387  H   VAL A 355      -8.324  24.875 -19.768  1.00  3.760          H  
ATOM   5388  HA  VAL A 355      -6.113  26.690 -20.416  1.00  3.880          H  
ATOM   5389  HB  VAL A 355      -6.411  25.467 -22.484  1.00  5.380          H  
ATOM   5390 1HG1 VAL A 355      -8.475  25.565 -23.808  1.00  5.380          H  
ATOM   5391 2HG1 VAL A 355      -8.750  24.764 -22.251  1.00  5.380          H  
ATOM   5392 3HG1 VAL A 355      -9.292  26.422 -22.510  1.00  5.380          H  
ATOM   5393 1HG2 VAL A 355      -6.719  27.396 -23.987  1.00  5.380          H  
ATOM   5394 2HG2 VAL A 355      -7.460  28.317 -22.671  1.00  5.380          H  
ATOM   5395 3HG2 VAL A 355      -5.752  27.841 -22.560  1.00  5.380          H  
ATOM   5396  N   VAL A 356      -7.522  28.639 -19.933  1.00  3.390          N  
ATOM   5397  CA  VAL A 356      -8.322  29.810 -19.600  1.00  3.520          C  
ATOM   5398  C   VAL A 356      -7.972  30.909 -20.592  1.00  3.670          C  
ATOM   5399  O   VAL A 356      -6.815  31.314 -20.731  1.00  3.650          O  
ATOM   5400  CB  VAL A 356      -8.090  30.243 -18.148  1.00  4.880          C  
ATOM   5401  CG1 VAL A 356      -8.886  31.463 -17.826  1.00  4.880          C  
ATOM   5402  CG2 VAL A 356      -8.462  29.102 -17.206  1.00  4.880          C  
ATOM   5403  H   VAL A 356      -6.496  28.682 -19.939  1.00  4.070          H  
ATOM   5404  HA  VAL A 356      -9.378  29.564 -19.719  1.00  4.220          H  
ATOM   5405  HB  VAL A 356      -7.086  30.493 -18.032  1.00  5.850          H  
ATOM   5406 1HG1 VAL A 356      -8.687  31.768 -16.804  1.00  5.850          H  
ATOM   5407 2HG1 VAL A 356      -8.601  32.255 -18.498  1.00  5.850          H  
ATOM   5408 3HG1 VAL A 356      -9.950  31.256 -17.941  1.00  5.850          H  
ATOM   5409 1HG2 VAL A 356      -8.277  29.406 -16.185  1.00  5.850          H  
ATOM   5410 2HG2 VAL A 356      -9.516  28.856 -17.332  1.00  5.850          H  
ATOM   5411 3HG2 VAL A 356      -7.865  28.223 -17.430  1.00  5.850          H  
ATOM   5412  N   LEU A 357      -8.975  31.387 -21.292  1.00  3.860          N  
ATOM   5413  CA  LEU A 357      -8.773  32.354 -22.348  1.00  4.030          C  
ATOM   5414  C   LEU A 357      -9.908  33.343 -22.451  1.00  4.210          C  
ATOM   5415  O   LEU A 357     -10.933  33.203 -21.786  1.00  4.230          O  
ATOM   5416  CB  LEU A 357      -8.642  31.625 -23.695  1.00  5.570          C  
ATOM   5417  CG  LEU A 357      -9.956  30.955 -24.240  1.00  5.570          C  
ATOM   5418  CD1 LEU A 357      -9.874  30.894 -25.738  1.00  5.570          C  
ATOM   5419  CD2 LEU A 357     -10.122  29.520 -23.672  1.00  5.570          C  
ATOM   5420  H   LEU A 357      -9.909  31.043 -21.105  1.00  4.630          H  
ATOM   5421  HA  LEU A 357      -7.856  32.905 -22.143  1.00  4.840          H  
ATOM   5422 1HB  LEU A 357      -8.304  32.337 -24.442  1.00  6.690          H  
ATOM   5423 2HB  LEU A 357      -7.886  30.847 -23.596  1.00  6.690          H  
ATOM   5424  HG  LEU A 357     -10.822  31.556 -23.965  1.00  6.690          H  
ATOM   5425 1HD1 LEU A 357     -10.775  30.455 -26.133  1.00  6.690          H  
ATOM   5426 2HD1 LEU A 357      -9.767  31.904 -26.137  1.00  6.690          H  
ATOM   5427 3HD1 LEU A 357      -9.018  30.295 -26.021  1.00  6.690          H  
ATOM   5428 1HD2 LEU A 357     -11.032  29.091 -24.069  1.00  6.690          H  
ATOM   5429 2HD2 LEU A 357      -9.276  28.914 -23.969  1.00  6.690          H  
ATOM   5430 3HD2 LEU A 357     -10.191  29.521 -22.599  1.00  6.690          H  
ATOM   5431  N   LEU A 358      -9.721  34.354 -23.287  1.00  4.370          N  
ATOM   5432  CA  LEU A 358     -10.805  35.269 -23.557  1.00  4.550          C  
ATOM   5433  C   LEU A 358     -11.683  34.521 -24.576  1.00  4.700          C  
ATOM   5434  O   LEU A 358     -11.149  34.059 -25.585  1.00  4.740          O  
ATOM   5435  CB  LEU A 358     -10.257  36.579 -24.131  1.00  6.300          C  
ATOM   5436  CG  LEU A 358      -9.283  37.377 -23.205  1.00  6.300          C  
ATOM   5437  CD1 LEU A 358      -8.725  38.561 -23.965  1.00  6.300          C  
ATOM   5438  CD2 LEU A 358     -10.011  37.851 -21.965  1.00  6.300          C  
ATOM   5439  H   LEU A 358      -8.841  34.448 -23.775  1.00  5.240          H  
ATOM   5440  HA  LEU A 358     -11.333  35.454 -22.640  1.00  5.460          H  
ATOM   5441 1HB  LEU A 358      -9.724  36.353 -25.057  1.00  7.560          H  
ATOM   5442 2HB  LEU A 358     -11.098  37.229 -24.375  1.00  7.560          H  
ATOM   5443  HG  LEU A 358      -8.450  36.742 -22.911  1.00  7.560          H  
ATOM   5444 1HD1 LEU A 358      -8.035  39.115 -23.325  1.00  7.560          H  
ATOM   5445 2HD1 LEU A 358      -8.190  38.208 -24.849  1.00  7.560          H  
ATOM   5446 3HD1 LEU A 358      -9.538  39.218 -24.271  1.00  7.560          H  
ATOM   5447 1HD2 LEU A 358      -9.329  38.401 -21.353  1.00  7.560          H  
ATOM   5448 2HD2 LEU A 358     -10.842  38.496 -22.246  1.00  7.560          H  
ATOM   5449 3HD2 LEU A 358     -10.377  37.016 -21.404  1.00  7.560          H  
ATOM   5450  N   PRO A 359     -12.997  34.361 -24.332  1.00  4.780          N  
ATOM   5451  CA  PRO A 359     -13.942  33.586 -25.122  1.00  4.960          C  
ATOM   5452  C   PRO A 359     -14.363  34.174 -26.459  1.00  5.210          C  
ATOM   5453  O   PRO A 359     -14.414  35.394 -26.630  1.00  5.300          O  
ATOM   5454  CB  PRO A 359     -15.161  33.541 -24.199  1.00  7.440          C  
ATOM   5455  CG  PRO A 359     -15.074  34.811 -23.399  1.00  7.440          C  
ATOM   5456  CD  PRO A 359     -13.607  35.022 -23.175  1.00  7.440          C  
ATOM   5457  HA  PRO A 359     -13.535  32.574 -25.265  1.00  5.950          H  
ATOM   5458 1HB  PRO A 359     -16.083  33.479 -24.797  1.00  8.930          H  
ATOM   5459 2HB  PRO A 359     -15.129  32.633 -23.573  1.00  8.930          H  
ATOM   5460 1HG  PRO A 359     -15.539  35.639 -23.961  1.00  8.930          H  
ATOM   5461 2HG  PRO A 359     -15.638  34.707 -22.461  1.00  8.930          H  
ATOM   5462 1HD  PRO A 359     -13.391  36.101 -23.160  1.00  8.930          H  
ATOM   5463 2HD  PRO A 359     -13.314  34.498 -22.252  1.00  8.930          H  
ATOM   5464  N   SER A 360     -14.751  33.266 -27.349  1.00  5.350          N  
ATOM   5465  CA  SER A 360     -15.374  33.535 -28.637  1.00  5.640          C  
ATOM   5466  C   SER A 360     -15.990  32.222 -29.084  1.00  5.800          C  
ATOM   5467  O   SER A 360     -15.676  31.176 -28.506  1.00  5.710          O  
ATOM   5468  CB  SER A 360     -14.399  34.023 -29.689  1.00  7.780          C  
ATOM   5469  OG  SER A 360     -13.533  33.008 -30.127  1.00  7.780          O  
ATOM   5470  H   SER A 360     -14.618  32.294 -27.114  1.00  6.420          H  
ATOM   5471  HA  SER A 360     -16.168  34.272 -28.512  1.00  6.770          H  
ATOM   5472 1HB  SER A 360     -14.950  34.419 -30.539  1.00  9.340          H  
ATOM   5473 2HB  SER A 360     -13.812  34.841 -29.274  1.00  9.340          H  
ATOM   5474  HG  SER A 360     -14.084  32.417 -30.694  1.00  9.340          H  
ATOM   5475  N   PHE A 361     -16.845  32.255 -30.104  1.00  6.070          N  
ATOM   5476  CA  PHE A 361     -17.374  31.002 -30.639  1.00  6.220          C  
ATOM   5477  C   PHE A 361     -16.206  30.260 -31.245  1.00  6.150          C  
ATOM   5478  O   PHE A 361     -15.228  30.896 -31.655  1.00  6.080          O  
ATOM   5479  CB  PHE A 361     -18.480  31.228 -31.684  1.00  8.650          C  
ATOM   5480  CG  PHE A 361     -18.078  31.589 -33.079  1.00  8.650          C  
ATOM   5481  CD1 PHE A 361     -17.887  30.581 -34.018  1.00  8.650          C  
ATOM   5482  CD2 PHE A 361     -17.920  32.904 -33.476  1.00  8.650          C  
ATOM   5483  CE1 PHE A 361     -17.560  30.878 -35.313  1.00  8.650          C  
ATOM   5484  CE2 PHE A 361     -17.584  33.203 -34.781  1.00  8.650          C  
ATOM   5485  CZ  PHE A 361     -17.408  32.187 -35.700  1.00  8.650          C  
ATOM   5486  H   PHE A 361     -17.104  33.136 -30.521  1.00  7.280          H  
ATOM   5487  HA  PHE A 361     -17.766  30.402 -29.823  1.00  7.460          H  
ATOM   5488 1HB  PHE A 361     -19.081  30.328 -31.746  1.00 10.380          H  
ATOM   5489 2HB  PHE A 361     -19.144  32.010 -31.320  1.00 10.380          H  
ATOM   5490  HD1 PHE A 361     -18.013  29.539 -33.718  1.00 10.380          H  
ATOM   5491  HD2 PHE A 361     -18.072  33.704 -32.757  1.00 10.380          H  
ATOM   5492  HE1 PHE A 361     -17.421  30.073 -36.035  1.00 10.380          H  
ATOM   5493  HE2 PHE A 361     -17.463  34.242 -35.089  1.00 10.380          H  
ATOM   5494  HZ  PHE A 361     -17.145  32.424 -36.729  1.00 10.380          H  
ATOM   5495  N   PHE A 362     -16.285  28.927 -31.349  1.00  6.180          N  
ATOM   5496  CA  PHE A 362     -15.143  28.201 -31.886  1.00  6.110          C  
ATOM   5497  C   PHE A 362     -14.978  28.358 -33.402  1.00  6.030          C  
ATOM   5498  O   PHE A 362     -15.306  27.490 -34.217  1.00  6.140          O  
ATOM   5499  CB  PHE A 362     -15.235  26.732 -31.481  1.00  8.580          C  
ATOM   5500  CG  PHE A 362     -14.021  25.934 -31.789  1.00  8.580          C  
ATOM   5501  CD1 PHE A 362     -12.833  26.197 -31.171  1.00  8.580          C  
ATOM   5502  CD2 PHE A 362     -14.079  24.911 -32.667  1.00  8.580          C  
ATOM   5503  CE1 PHE A 362     -11.717  25.453 -31.444  1.00  8.580          C  
ATOM   5504  CE2 PHE A 362     -12.993  24.156 -32.945  1.00  8.580          C  
ATOM   5505  CZ  PHE A 362     -11.802  24.423 -32.342  1.00  8.580          C  
ATOM   5506  H   PHE A 362     -17.096  28.402 -31.001  1.00  7.420          H  
ATOM   5507  HA  PHE A 362     -14.255  28.608 -31.414  1.00  7.330          H  
ATOM   5508 1HB  PHE A 362     -15.423  26.665 -30.405  1.00 10.300          H  
ATOM   5509 2HB  PHE A 362     -16.086  26.268 -31.976  1.00 10.300          H  
ATOM   5510  HD1 PHE A 362     -12.793  27.006 -30.468  1.00 10.300          H  
ATOM   5511  HD2 PHE A 362     -15.031  24.689 -33.151  1.00 10.300          H  
ATOM   5512  HE1 PHE A 362     -10.773  25.674 -30.950  1.00 10.300          H  
ATOM   5513  HE2 PHE A 362     -13.083  23.342 -33.659  1.00 10.300          H  
ATOM   5514  HZ  PHE A 362     -10.939  23.812 -32.585  1.00 10.300          H  
ATOM   5515  N   ALA A 363     -14.407  29.498 -33.756  1.00  5.920          N  
ATOM   5516  CA  ALA A 363     -14.156  29.968 -35.109  1.00  5.840          C  
ATOM   5517  C   ALA A 363     -12.904  29.337 -35.652  1.00  5.760          C  
ATOM   5518  O   ALA A 363     -11.914  30.026 -35.906  1.00  5.700          O  
ATOM   5519  CB  ALA A 363     -13.971  31.478 -35.098  1.00  8.210          C  
ATOM   5520  H   ALA A 363     -14.182  30.116 -32.969  1.00  7.100          H  
ATOM   5521  HA  ALA A 363     -14.996  29.684 -35.736  1.00  7.010          H  
ATOM   5522 1HB  ALA A 363     -13.792  31.833 -36.106  1.00  9.850          H  
ATOM   5523 2HB  ALA A 363     -14.853  31.950 -34.693  1.00  9.850          H  
ATOM   5524 3HB  ALA A 363     -13.126  31.714 -34.465  1.00  9.850          H  
ATOM   5525  N   HIS A 364     -12.931  28.030 -35.785  1.00  5.780          N  
ATOM   5526  CA  HIS A 364     -11.745  27.308 -36.200  1.00  5.710          C  
ATOM   5527  C   HIS A 364     -11.443  27.295 -37.694  1.00  5.790          C  
ATOM   5528  O   HIS A 364     -12.350  27.271 -38.531  1.00  5.970          O  
ATOM   5529  CB  HIS A 364     -11.833  25.890 -35.668  1.00  8.020          C  
ATOM   5530  CG  HIS A 364     -12.798  24.973 -36.377  1.00  8.020          C  
ATOM   5531  ND1 HIS A 364     -12.429  24.206 -37.462  1.00  8.020          N  
ATOM   5532  CD2 HIS A 364     -14.115  24.734 -36.179  1.00  8.020          C  
ATOM   5533  CE1 HIS A 364     -13.476  23.525 -37.886  1.00  8.020          C  
ATOM   5534  NE2 HIS A 364     -14.512  23.825 -37.125  1.00  8.020          N  
ATOM   5535  H   HIS A 364     -13.805  27.559 -35.537  1.00  6.940          H  
ATOM   5536  HA  HIS A 364     -10.910  27.759 -35.715  1.00  6.850          H  
ATOM   5537 1HB  HIS A 364     -10.844  25.431 -35.685  1.00  9.630          H  
ATOM   5538 2HB  HIS A 364     -12.130  25.972 -34.655  1.00  9.630          H  
ATOM   5539  HD1 HIS A 364     -11.513  23.800 -37.545  1.00  9.630          H  
ATOM   5540  HD2 HIS A 364     -14.837  25.118 -35.461  1.00  9.630          H  
ATOM   5541  HE1 HIS A 364     -13.385  22.850 -38.735  1.00  9.630          H  
ATOM   5542  N   THR A 365     -10.152  27.157 -38.006  1.00  5.660          N  
ATOM   5543  CA  THR A 365      -9.679  26.879 -39.361  1.00  5.720          C  
ATOM   5544  C   THR A 365      -8.713  25.701 -39.316  1.00  5.540          C  
ATOM   5545  O   THR A 365      -8.305  25.260 -38.233  1.00  5.400          O  
ATOM   5546  CB  THR A 365      -8.965  28.084 -40.021  1.00  7.980          C  
ATOM   5547  OG1 THR A 365      -8.752  27.798 -41.413  1.00  7.980          O  
ATOM   5548  CG2 THR A 365      -7.606  28.347 -39.367  1.00  7.980          C  
ATOM   5549  H   THR A 365      -9.485  27.315 -37.253  1.00  6.790          H  
ATOM   5550  HA  THR A 365     -10.528  26.601 -39.983  1.00  6.860          H  
ATOM   5551  HB  THR A 365      -9.589  28.975 -39.923  1.00  9.580          H  
ATOM   5552  HG1 THR A 365      -9.591  27.907 -41.889  1.00  9.580          H  
ATOM   5553 1HG2 THR A 365      -7.138  29.195 -39.861  1.00  9.580          H  
ATOM   5554 2HG2 THR A 365      -7.769  28.576 -38.323  1.00  9.580          H  
ATOM   5555 3HG2 THR A 365      -6.948  27.483 -39.455  1.00  9.580          H  
ATOM   5556  N   THR A 366      -8.338  25.194 -40.487  1.00  5.570          N  
ATOM   5557  CA  THR A 366      -7.406  24.070 -40.543  1.00  5.420          C  
ATOM   5558  C   THR A 366      -6.256  24.326 -41.497  1.00  5.420          C  
ATOM   5559  O   THR A 366      -6.468  24.686 -42.657  1.00  5.560          O  
ATOM   5560  CB  THR A 366      -8.124  22.768 -40.977  1.00  7.650          C  
ATOM   5561  OG1 THR A 366      -9.182  22.464 -40.059  1.00  7.650          O  
ATOM   5562  CG2 THR A 366      -7.143  21.632 -40.947  1.00  7.650          C  
ATOM   5563  H   THR A 366      -8.692  25.611 -41.340  1.00  6.680          H  
ATOM   5564  HA  THR A 366      -6.984  23.914 -39.552  1.00  6.500          H  
ATOM   5565  HB  THR A 366      -8.532  22.877 -41.980  1.00  9.180          H  
ATOM   5566  HG1 THR A 366      -9.887  23.099 -40.166  1.00  9.180          H  
ATOM   5567 1HG2 THR A 366      -7.644  20.709 -41.226  1.00  9.180          H  
ATOM   5568 2HG2 THR A 366      -6.324  21.803 -41.628  1.00  9.180          H  
ATOM   5569 3HG2 THR A 366      -6.767  21.556 -39.943  1.00  9.180          H  
ATOM   5570  N   VAL A 367      -5.032  24.073 -41.043  1.00  5.270          N  
ATOM   5571  CA  VAL A 367      -3.906  24.254 -41.940  1.00  5.250          C  
ATOM   5572  C   VAL A 367      -3.447  22.886 -42.469  1.00  5.190          C  
ATOM   5573  O   VAL A 367      -2.569  22.232 -41.898  1.00  5.090          O  
ATOM   5574  CB  VAL A 367      -2.740  24.940 -41.198  1.00  7.360          C  
ATOM   5575  CG1 VAL A 367      -1.575  25.217 -42.134  1.00  7.360          C  
ATOM   5576  CG2 VAL A 367      -3.224  26.214 -40.532  1.00  7.360          C  
ATOM   5577  H   VAL A 367      -4.912  23.768 -40.072  1.00  6.320          H  
ATOM   5578  HA  VAL A 367      -4.211  24.879 -42.781  1.00  6.300          H  
ATOM   5579  HB  VAL A 367      -2.376  24.267 -40.466  1.00  8.830          H  
ATOM   5580 1HG1 VAL A 367      -0.755  25.671 -41.576  1.00  8.830          H  
ATOM   5581 2HG1 VAL A 367      -1.232  24.301 -42.582  1.00  8.830          H  
ATOM   5582 3HG1 VAL A 367      -1.907  25.903 -42.906  1.00  8.830          H  
ATOM   5583 1HG2 VAL A 367      -2.397  26.666 -40.010  1.00  8.830          H  
ATOM   5584 2HG2 VAL A 367      -3.580  26.884 -41.269  1.00  8.830          H  
ATOM   5585 3HG2 VAL A 367      -4.025  25.992 -39.825  1.00  8.830          H  
ATOM   5586  N   ASN A 368      -4.029  22.453 -43.581  1.00  5.280          N  
ATOM   5587  CA  ASN A 368      -3.705  21.137 -44.135  1.00  5.260          C  
ATOM   5588  C   ASN A 368      -2.497  21.149 -45.061  1.00  5.320          C  
ATOM   5589  O   ASN A 368      -2.644  21.297 -46.275  1.00  5.480          O  
ATOM   5590  CB  ASN A 368      -4.888  20.555 -44.880  1.00  7.370          C  
ATOM   5591  CG  ASN A 368      -6.008  20.132 -43.996  1.00  7.370          C  
ATOM   5592  OD1 ASN A 368      -5.801  19.440 -42.993  1.00  7.370          O  
ATOM   5593  ND2 ASN A 368      -7.203  20.531 -44.345  1.00  7.370          N  
ATOM   5594  H   ASN A 368      -4.751  23.024 -44.009  1.00  6.340          H  
ATOM   5595  HA  ASN A 368      -3.457  20.470 -43.305  1.00  6.310          H  
ATOM   5596 1HB  ASN A 368      -5.261  21.292 -45.593  1.00  8.850          H  
ATOM   5597 2HB  ASN A 368      -4.553  19.687 -45.452  1.00  8.850          H  
ATOM   5598 1HD2 ASN A 368      -7.997  20.277 -43.792  1.00  8.850          H  
ATOM   5599 2HD2 ASN A 368      -7.327  21.088 -45.169  1.00  8.850          H  
ATOM   5600  N   ILE A 369      -1.314  20.953 -44.492  1.00  5.210          N  
ATOM   5601  CA  ILE A 369      -0.075  20.980 -45.279  1.00  5.280          C  
ATOM   5602  C   ILE A 369       0.051  19.648 -46.004  1.00  5.290          C  
ATOM   5603  O   ILE A 369       0.024  18.609 -45.338  1.00  5.160          O  
ATOM   5604  CB  ILE A 369       1.142  21.150 -44.342  1.00  7.360          C  
ATOM   5605  CG1 ILE A 369       1.015  22.481 -43.609  1.00  7.360          C  
ATOM   5606  CG2 ILE A 369       2.481  21.032 -45.131  1.00  7.360          C  
ATOM   5607  CD1 ILE A 369       1.977  22.672 -42.447  1.00  7.360          C  
ATOM   5608  H   ILE A 369      -1.291  20.819 -43.464  1.00  6.250          H  
ATOM   5609  HA  ILE A 369      -0.116  21.785 -46.011  1.00  6.340          H  
ATOM   5610  HB  ILE A 369       1.103  20.377 -43.592  1.00  8.840          H  
ATOM   5611 1HG1 ILE A 369       1.146  23.280 -44.327  1.00  8.840          H  
ATOM   5612 2HG1 ILE A 369       0.014  22.543 -43.206  1.00  8.840          H  
ATOM   5613 1HG2 ILE A 369       3.326  21.131 -44.458  1.00  8.840          H  
ATOM   5614 2HG2 ILE A 369       2.538  20.059 -45.615  1.00  8.840          H  
ATOM   5615 3HG2 ILE A 369       2.532  21.815 -45.890  1.00  8.840          H  
ATOM   5616 1HD1 ILE A 369       1.785  23.632 -41.978  1.00  8.840          H  
ATOM   5617 2HD1 ILE A 369       1.810  21.881 -41.714  1.00  8.840          H  
ATOM   5618 3HD1 ILE A 369       3.005  22.642 -42.788  1.00  8.840          H  
ATOM   5619  N   THR A 370       0.183  19.641 -47.346  1.00  5.450          N  
ATOM   5620  CA  THR A 370       0.250  18.328 -48.004  1.00  5.460          C  
ATOM   5621  C   THR A 370       1.506  18.099 -48.837  1.00  5.510          C  
ATOM   5622  O   THR A 370       1.863  18.881 -49.722  1.00  5.680          O  
ATOM   5623  CB  THR A 370      -0.989  18.046 -48.887  1.00  7.640          C  
ATOM   5624  OG1 THR A 370      -2.172  18.095 -48.084  1.00  7.640          O  
ATOM   5625  CG2 THR A 370      -0.882  16.616 -49.515  1.00  7.640          C  
ATOM   5626  H   THR A 370       0.224  20.510 -47.897  1.00  6.540          H  
ATOM   5627  HA  THR A 370       0.243  17.576 -47.233  1.00  6.550          H  
ATOM   5628  HB  THR A 370      -1.059  18.779 -49.665  1.00  9.170          H  
ATOM   5629  HG1 THR A 370      -2.316  19.012 -47.812  1.00  9.170          H  
ATOM   5630 1HG2 THR A 370      -1.766  16.424 -50.118  1.00  9.170          H  
ATOM   5631 2HG2 THR A 370      -0.003  16.534 -50.152  1.00  9.170          H  
ATOM   5632 3HG2 THR A 370      -0.819  15.871 -48.717  1.00  9.170          H  
ATOM   5633  N   ILE A 371       2.153  16.976 -48.569  1.00  5.400          N  
ATOM   5634  CA  ILE A 371       3.369  16.597 -49.271  1.00  5.450          C  
ATOM   5635  C   ILE A 371       3.105  15.446 -50.262  1.00  5.550          C  
ATOM   5636  O   ILE A 371       2.730  14.356 -49.839  1.00  5.460          O  
ATOM   5637  CB  ILE A 371       4.420  16.192 -48.205  1.00  7.610          C  
ATOM   5638  CG1 ILE A 371       4.725  17.398 -47.277  1.00  7.610          C  
ATOM   5639  CG2 ILE A 371       5.655  15.646 -48.818  1.00  7.610          C  
ATOM   5640  CD1 ILE A 371       4.032  17.374 -45.948  1.00  7.610          C  
ATOM   5641  H   ILE A 371       1.773  16.397 -47.809  1.00  6.480          H  
ATOM   5642  HA  ILE A 371       3.735  17.454 -49.835  1.00  6.540          H  
ATOM   5643  HB  ILE A 371       3.989  15.425 -47.578  1.00  9.130          H  
ATOM   5644 1HG1 ILE A 371       5.776  17.450 -47.098  1.00  9.130          H  
ATOM   5645 2HG1 ILE A 371       4.406  18.300 -47.776  1.00  9.130          H  
ATOM   5646 1HG2 ILE A 371       6.347  15.347 -48.036  1.00  9.130          H  
ATOM   5647 2HG2 ILE A 371       5.391  14.795 -49.401  1.00  9.130          H  
ATOM   5648 3HG2 ILE A 371       6.122  16.383 -49.450  1.00  9.130          H  
ATOM   5649 1HD1 ILE A 371       4.308  18.260 -45.396  1.00  9.130          H  
ATOM   5650 2HD1 ILE A 371       2.952  17.356 -46.067  1.00  9.130          H  
ATOM   5651 3HD1 ILE A 371       4.343  16.488 -45.395  1.00  9.130          H  
ATOM   5652  N   ASP A 372       3.343  15.669 -51.568  1.00  5.740          N  
ATOM   5653  CA  ASP A 372       3.088  14.661 -52.621  1.00  5.860          C  
ATOM   5654  C   ASP A 372       4.389  14.106 -53.238  1.00  5.930          C  
ATOM   5655  O   ASP A 372       5.122  14.830 -53.917  1.00  6.010          O  
ATOM   5656  CB  ASP A 372       2.188  15.260 -53.705  1.00  8.160          C  
ATOM   5657  CG  ASP A 372       1.780  14.274 -54.824  1.00  8.160          C  
ATOM   5658  OD1 ASP A 372       1.624  13.089 -54.539  1.00  8.160          O  
ATOM   5659  OD2 ASP A 372       1.642  14.707 -55.976  1.00  8.160          O  
ATOM   5660  H   ASP A 372       3.654  16.597 -51.873  1.00  6.890          H  
ATOM   5661  HA  ASP A 372       2.565  13.824 -52.165  1.00  7.030          H  
ATOM   5662 1HB  ASP A 372       1.274  15.620 -53.228  1.00  9.790          H  
ATOM   5663 2HB  ASP A 372       2.669  16.115 -54.122  1.00  9.790          H  
ATOM   5664  N   LEU A 373       4.697  12.848 -52.927  1.00  5.920          N  
ATOM   5665  CA  LEU A 373       5.945  12.165 -53.275  1.00  5.990          C  
ATOM   5666  C   LEU A 373       5.825  11.095 -54.391  1.00  6.130          C  
ATOM   5667  O   LEU A 373       4.738  10.842 -54.914  1.00  6.170          O  
ATOM   5668  CB  LEU A 373       6.419  11.535 -51.980  1.00  8.360          C  
ATOM   5669  CG  LEU A 373       6.494  12.546 -50.798  1.00  8.360          C  
ATOM   5670  CD1 LEU A 373       6.780  11.823 -49.608  1.00  8.360          C  
ATOM   5671  CD2 LEU A 373       7.578  13.651 -51.007  1.00  8.360          C  
ATOM   5672  H   LEU A 373       4.022  12.326 -52.360  1.00  7.100          H  
ATOM   5673  HA  LEU A 373       6.652  12.913 -53.618  1.00  7.190          H  
ATOM   5674 1HB  LEU A 373       5.714  10.752 -51.703  1.00 10.030          H  
ATOM   5675 2HB  LEU A 373       7.395  11.082 -52.123  1.00 10.030          H  
ATOM   5676  HG  LEU A 373       5.518  13.003 -50.678  1.00 10.030          H  
ATOM   5677 1HD1 LEU A 373       6.774  12.529 -48.788  1.00 10.030          H  
ATOM   5678 2HD1 LEU A 373       5.999  11.075 -49.459  1.00 10.030          H  
ATOM   5679 3HD1 LEU A 373       7.753  11.340 -49.701  1.00 10.030          H  
ATOM   5680 1HD2 LEU A 373       7.604  14.317 -50.164  1.00 10.030          H  
ATOM   5681 2HD2 LEU A 373       8.532  13.187 -51.087  1.00 10.030          H  
ATOM   5682 3HD2 LEU A 373       7.365  14.233 -51.905  1.00 10.030          H  
ATOM   5683  N   GLY A 374       6.968  10.520 -54.791  1.00  6.250          N  
ATOM   5684  CA  GLY A 374       7.068   9.460 -55.814  1.00  6.420          C  
ATOM   5685  C   GLY A 374       8.547   9.084 -55.988  1.00  6.260          C  
ATOM   5686  O   GLY A 374       9.403   9.713 -55.377  1.00  6.380          O  
ATOM   5687  H   GLY A 374       7.827  10.814 -54.346  1.00  7.500          H  
ATOM   5688 1HA  GLY A 374       6.491   8.585 -55.512  1.00  7.700          H  
ATOM   5689 2HA  GLY A 374       6.658   9.815 -56.759  1.00  7.700          H  
ATOM   5690  N   MET A 375       8.879   8.071 -56.800  1.00  6.080          N  
ATOM   5691  CA  MET A 375      10.300   7.718 -56.924  1.00  5.920          C  
ATOM   5692  C   MET A 375      10.727   7.120 -58.264  1.00  6.010          C  
ATOM   5693  O   MET A 375      10.040   6.281 -58.853  1.00  6.020          O  
ATOM   5694  CB  MET A 375      10.673   6.726 -55.816  1.00  8.350          C  
ATOM   5695  CG  MET A 375       9.930   5.390 -55.877  1.00  8.350          C  
ATOM   5696  SD  MET A 375      10.382   4.257 -54.553  1.00  8.350          S  
ATOM   5697  CE  MET A 375       9.329   2.856 -54.963  1.00  8.350          C  
ATOM   5698  H   MET A 375       8.167   7.564 -57.309  1.00  7.300          H  
ATOM   5699  HA  MET A 375      10.886   8.624 -56.784  1.00  7.100          H  
ATOM   5700 1HB  MET A 375      11.722   6.513 -55.858  1.00 10.020          H  
ATOM   5701 2HB  MET A 375      10.476   7.180 -54.845  1.00 10.020          H  
ATOM   5702 1HG  MET A 375       8.858   5.569 -55.824  1.00 10.020          H  
ATOM   5703 2HG  MET A 375      10.138   4.891 -56.817  1.00 10.020          H  
ATOM   5704 1HE  MET A 375       9.486   2.055 -54.242  1.00 10.020          H  
ATOM   5705 2HE  MET A 375       8.282   3.166 -54.932  1.00 10.020          H  
ATOM   5706 3HE  MET A 375       9.560   2.490 -55.966  1.00 10.020          H  
ATOM   5707  N   LYS A 376      11.948   7.447 -58.674  1.00  6.240          N  
ATOM   5708  CA  LYS A 376      12.570   6.878 -59.865  1.00  6.320          C  
ATOM   5709  C   LYS A 376      13.273   5.589 -59.489  1.00  6.400          C  
ATOM   5710  O   LYS A 376      14.502   5.511 -59.500  1.00  6.750          O  
ATOM   5711  CB  LYS A 376      13.594   7.845 -60.460  1.00  8.820          C  
ATOM   5712  CG  LYS A 376      13.025   9.125 -60.975  1.00  8.820          C  
ATOM   5713  CD  LYS A 376      14.126  10.046 -61.493  1.00  8.820          C  
ATOM   5714  CE  LYS A 376      13.558  11.382 -61.964  1.00  8.820          C  
ATOM   5715  NZ  LYS A 376      14.615  12.276 -62.535  1.00  8.820          N  
ATOM   5716  H   LYS A 376      12.469   8.121 -58.134  1.00  7.490          H  
ATOM   5717  HA  LYS A 376      11.800   6.650 -60.603  1.00  7.580          H  
ATOM   5718 1HB  LYS A 376      14.336   8.101 -59.708  1.00 10.580          H  
ATOM   5719 2HB  LYS A 376      14.116   7.355 -61.282  1.00 10.580          H  
ATOM   5720 1HG  LYS A 376      12.328   8.909 -61.784  1.00 10.580          H  
ATOM   5721 2HG  LYS A 376      12.492   9.603 -60.192  1.00 10.580          H  
ATOM   5722 1HD  LYS A 376      14.845  10.234 -60.688  1.00 10.580          H  
ATOM   5723 2HD  LYS A 376      14.648   9.566 -62.320  1.00 10.580          H  
ATOM   5724 1HE  LYS A 376      12.800  11.199 -62.723  1.00 10.580          H  
ATOM   5725 2HE  LYS A 376      13.094  11.885 -61.112  1.00 10.580          H  
ATOM   5726 1HZ  LYS A 376      14.193  13.144 -62.828  1.00 10.580          H  
ATOM   5727 2HZ  LYS A 376      15.331  12.473 -61.845  1.00 10.580          H  
ATOM   5728 3HZ  LYS A 376      15.041  11.825 -63.329  1.00 10.580          H  
ATOM   5729  N   ARG A 377      12.497   4.594 -59.117  1.00  6.350          N  
ATOM   5730  CA  ARG A 377      13.090   3.347 -58.670  1.00  6.580          C  
ATOM   5731  C   ARG A 377      13.925   2.665 -59.735  1.00  6.840          C  
ATOM   5732  O   ARG A 377      13.518   2.552 -60.892  1.00  6.990          O  
ATOM   5733  CB  ARG A 377      12.050   2.380 -58.140  1.00  9.120          C  
ATOM   5734  CG  ARG A 377      12.634   1.032 -57.685  1.00  9.120          C  
ATOM   5735  CD  ARG A 377      11.641   0.181 -57.064  1.00  9.120          C  
ATOM   5736  NE  ARG A 377      12.134  -1.188 -56.905  1.00  9.120          N  
ATOM   5737  CZ  ARG A 377      12.817  -1.688 -55.851  1.00  9.120          C  
ATOM   5738  NH1 ARG A 377      13.107  -0.948 -54.798  1.00  9.120          N  
ATOM   5739  NH2 ARG A 377      13.199  -2.950 -55.879  1.00  9.120          N  
ATOM   5740  H   ARG A 377      11.484   4.754 -59.145  1.00  7.620          H  
ATOM   5741  HA  ARG A 377      13.760   3.574 -57.854  1.00  7.900          H  
ATOM   5742 1HB  ARG A 377      11.546   2.825 -57.292  1.00 10.940          H  
ATOM   5743 2HB  ARG A 377      11.294   2.185 -58.906  1.00 10.940          H  
ATOM   5744 1HG  ARG A 377      13.010   0.481 -58.548  1.00 10.940          H  
ATOM   5745 2HG  ARG A 377      13.442   1.199 -56.976  1.00 10.940          H  
ATOM   5746 1HD  ARG A 377      11.367   0.579 -56.091  1.00 10.940          H  
ATOM   5747 2HD  ARG A 377      10.781   0.158 -57.686  1.00 10.940          H  
ATOM   5748  HE  ARG A 377      11.951  -1.830 -57.676  1.00 10.940          H  
ATOM   5749 1HH1 ARG A 377      12.818   0.014 -54.747  1.00 10.940          H  
ATOM   5750 2HH1 ARG A 377      13.624  -1.357 -54.026  1.00 10.940          H  
ATOM   5751 1HH2 ARG A 377      12.978  -3.528 -56.686  1.00 10.940          H  
ATOM   5752 2HH2 ARG A 377      13.715  -3.341 -55.098  1.00 10.940          H  
ATOM   5753  N   SER A 378      15.077   2.159 -59.303  1.00  7.190          N  
ATOM   5754  CA  SER A 378      15.996   1.412 -60.138  1.00  7.480          C  
ATOM   5755  C   SER A 378      16.312   0.108 -59.428  1.00  7.410          C  
ATOM   5756  O   SER A 378      16.998   0.104 -58.404  1.00  7.340          O  
ATOM   5757  CB  SER A 378      17.274   2.185 -60.339  1.00 10.360          C  
ATOM   5758  OG  SER A 378      18.200   1.435 -61.079  1.00 10.360          O  
ATOM   5759  H   SER A 378      15.335   2.321 -58.341  1.00  8.630          H  
ATOM   5760  HA  SER A 378      15.527   1.201 -61.100  1.00  8.980          H  
ATOM   5761 1HB  SER A 378      17.065   3.126 -60.847  1.00 12.430          H  
ATOM   5762 2HB  SER A 378      17.695   2.427 -59.368  1.00 12.430          H  
ATOM   5763  HG  SER A 378      19.073   1.834 -60.877  1.00 12.430          H  
ATOM   5764  N   GLY A 379      15.827  -1.007 -59.995  1.00  7.710          N  
ATOM   5765  CA  GLY A 379      15.927  -2.339 -59.379  1.00  7.940          C  
ATOM   5766  C   GLY A 379      17.348  -2.739 -59.014  1.00  7.860          C  
ATOM   5767  O   GLY A 379      17.560  -3.466 -58.048  1.00  7.910          O  
ATOM   5768  H   GLY A 379      15.307  -0.911 -60.859  1.00  9.250          H  
ATOM   5769 1HA  GLY A 379      15.307  -2.363 -58.483  1.00  9.530          H  
ATOM   5770 2HA  GLY A 379      15.510  -3.077 -60.063  1.00  9.530          H  
ATOM   5771  N   TYR A 380      18.311  -2.264 -59.784  1.00  7.950          N  
ATOM   5772  CA  TYR A 380      19.720  -2.533 -59.573  1.00  8.070          C  
ATOM   5773  C   TYR A 380      20.199  -2.278 -58.146  1.00  7.850          C  
ATOM   5774  O   TYR A 380      21.031  -3.020 -57.616  1.00  8.170          O  
ATOM   5775  CB  TYR A 380      20.536  -1.687 -60.545  1.00 11.250          C  
ATOM   5776  CG  TYR A 380      22.009  -1.770 -60.321  1.00 11.250          C  
ATOM   5777  CD1 TYR A 380      22.724  -2.859 -60.776  1.00 11.250          C  
ATOM   5778  CD2 TYR A 380      22.654  -0.735 -59.652  1.00 11.250          C  
ATOM   5779  CE1 TYR A 380      24.079  -2.926 -60.558  1.00 11.250          C  
ATOM   5780  CE2 TYR A 380      24.006  -0.800 -59.434  1.00 11.250          C  
ATOM   5781  CZ  TYR A 380      24.723  -1.891 -59.884  1.00 11.250          C  
ATOM   5782  OH  TYR A 380      26.080  -1.957 -59.664  1.00 11.250          O  
ATOM   5783  H   TYR A 380      18.056  -1.706 -60.586  1.00  9.540          H  
ATOM   5784  HA  TYR A 380      19.896  -3.581 -59.786  1.00  9.680          H  
ATOM   5785 1HB  TYR A 380      20.326  -2.005 -61.565  1.00 13.500          H  
ATOM   5786 2HB  TYR A 380      20.234  -0.640 -60.458  1.00 13.500          H  
ATOM   5787  HD1 TYR A 380      22.219  -3.661 -61.297  1.00 13.500          H  
ATOM   5788  HD2 TYR A 380      22.083   0.125 -59.296  1.00 13.500          H  
ATOM   5789  HE1 TYR A 380      24.644  -3.788 -60.913  1.00 13.500          H  
ATOM   5790  HE2 TYR A 380      24.512   0.008 -58.907  1.00 13.500          H  
ATOM   5791  HH  TYR A 380      26.425  -2.774 -60.032  1.00 13.500          H  
ATOM   5792  N   GLY A 381      19.785  -1.153 -57.576  1.00  7.510          N  
ATOM   5793  CA  GLY A 381      20.249  -0.722 -56.268  1.00  7.400          C  
ATOM   5794  C   GLY A 381      19.081  -0.214 -55.414  1.00  7.100          C  
ATOM   5795  O   GLY A 381      18.240  -1.006 -54.990  1.00  7.370          O  
ATOM   5796  H   GLY A 381      19.053  -0.599 -58.032  1.00  9.010          H  
ATOM   5797 1HA  GLY A 381      20.704  -1.574 -55.764  1.00  8.880          H  
ATOM   5798 2HA  GLY A 381      21.032   0.014 -56.379  1.00  8.880          H  
ATOM   5799  N   GLN A 382      19.030   1.094 -55.102  1.00  6.760          N  
ATOM   5800  CA  GLN A 382      19.959   2.145 -55.528  1.00  6.350          C  
ATOM   5801  C   GLN A 382      19.499   3.393 -54.784  1.00  6.220          C  
ATOM   5802  O   GLN A 382      18.340   3.437 -54.380  1.00  6.540          O  
ATOM   5803  CB  GLN A 382      19.831   2.392 -57.054  1.00  9.050          C  
ATOM   5804  CG  GLN A 382      20.894   3.243 -57.700  1.00  9.050          C  
ATOM   5805  CD  GLN A 382      20.771   3.206 -59.204  1.00  9.050          C  
ATOM   5806  OE1 GLN A 382      20.347   2.191 -59.772  1.00  9.050          O  
ATOM   5807  NE2 GLN A 382      21.137   4.297 -59.861  1.00  9.050          N  
ATOM   5808  H   GLN A 382      18.263   1.382 -54.509  1.00  8.110          H  
ATOM   5809  HA  GLN A 382      20.974   1.891 -55.242  1.00  7.620          H  
ATOM   5810 1HB  GLN A 382      19.735   1.497 -57.616  1.00 10.860          H  
ATOM   5811 2HB  GLN A 382      18.901   2.940 -57.215  1.00 10.860          H  
ATOM   5812 1HG  GLN A 382      20.776   4.279 -57.381  1.00 10.860          H  
ATOM   5813 2HG  GLN A 382      21.878   2.866 -57.428  1.00 10.860          H  
ATOM   5814 1HE2 GLN A 382      21.077   4.330 -60.860  1.00 10.860          H  
ATOM   5815 2HE2 GLN A 382      21.473   5.097 -59.359  1.00 10.860          H  
ATOM   5816  N   PRO A 383      20.358   4.374 -54.477  1.00  6.040          N  
ATOM   5817  CA  PRO A 383      19.920   5.681 -54.034  1.00  6.130          C  
ATOM   5818  C   PRO A 383      19.015   6.225 -55.128  1.00  6.100          C  
ATOM   5819  O   PRO A 383      19.366   6.128 -56.304  1.00  6.320          O  
ATOM   5820  CB  PRO A 383      21.238   6.449 -53.894  1.00  9.200          C  
ATOM   5821  CG  PRO A 383      22.275   5.363 -53.622  1.00  9.200          C  
ATOM   5822  CD  PRO A 383      21.820   4.170 -54.452  1.00  9.200          C  
ATOM   5823  HA  PRO A 383      19.384   5.592 -53.075  1.00  7.360          H  
ATOM   5824 1HB  PRO A 383      21.442   7.018 -54.814  1.00 11.030          H  
ATOM   5825 2HB  PRO A 383      21.161   7.179 -53.074  1.00 11.030          H  
ATOM   5826 1HG  PRO A 383      23.277   5.718 -53.911  1.00 11.030          H  
ATOM   5827 2HG  PRO A 383      22.315   5.140 -52.543  1.00 11.030          H  
ATOM   5828 1HD  PRO A 383      22.253   4.228 -55.451  1.00 11.030          H  
ATOM   5829 2HD  PRO A 383      22.091   3.249 -53.921  1.00 11.030          H  
ATOM   5830  N   ILE A 384      17.905   6.848 -54.767  1.00  6.080          N  
ATOM   5831  CA  ILE A 384      17.012   7.363 -55.794  1.00  6.300          C  
ATOM   5832  C   ILE A 384      16.899   8.874 -55.768  1.00  6.230          C  
ATOM   5833  O   ILE A 384      16.475   9.463 -54.771  1.00  6.650          O  
ATOM   5834  CB  ILE A 384      15.594   6.761 -55.652  1.00  8.730          C  
ATOM   5835  CG1 ILE A 384      15.637   5.215 -55.781  1.00  8.730          C  
ATOM   5836  CG2 ILE A 384      14.709   7.335 -56.747  1.00  8.730          C  
ATOM   5837  CD1 ILE A 384      14.332   4.508 -55.370  1.00  8.730          C  
ATOM   5838  H   ILE A 384      17.664   6.931 -53.789  1.00  7.300          H  
ATOM   5839  HA  ILE A 384      17.401   7.076 -56.769  1.00  7.560          H  
ATOM   5840  HB  ILE A 384      15.177   7.007 -54.679  1.00 10.480          H  
ATOM   5841 1HG1 ILE A 384      15.864   4.956 -56.818  1.00 10.480          H  
ATOM   5842 2HG1 ILE A 384      16.431   4.833 -55.154  1.00 10.480          H  
ATOM   5843 1HG2 ILE A 384      13.735   6.932 -56.669  1.00 10.480          H  
ATOM   5844 2HG2 ILE A 384      14.643   8.391 -56.669  1.00 10.480          H  
ATOM   5845 3HG2 ILE A 384      15.136   7.077 -57.705  1.00 10.480          H  
ATOM   5846 1HD1 ILE A 384      14.460   3.431 -55.480  1.00 10.480          H  
ATOM   5847 2HD1 ILE A 384      14.112   4.737 -54.327  1.00 10.480          H  
ATOM   5848 3HD1 ILE A 384      13.504   4.831 -55.979  1.00 10.480          H  
ATOM   5849  N   ALA A 385      17.200   9.512 -56.897  1.00  6.030          N  
ATOM   5850  CA  ALA A 385      17.066  10.964 -57.000  1.00  6.280          C  
ATOM   5851  C   ALA A 385      15.608  11.295 -57.300  1.00  6.650          C  
ATOM   5852  O   ALA A 385      15.264  11.750 -58.393  1.00  7.210          O  
ATOM   5853  CB  ALA A 385      17.971  11.512 -58.085  1.00  8.690          C  
ATOM   5854  H   ALA A 385      17.536   8.971 -57.683  1.00  7.240          H  
ATOM   5855  HA  ALA A 385      17.330  11.410 -56.042  1.00  7.540          H  
ATOM   5856 1HB  ALA A 385      17.852  12.595 -58.139  1.00 10.430          H  
ATOM   5857 2HB  ALA A 385      19.007  11.272 -57.851  1.00 10.430          H  
ATOM   5858 3HB  ALA A 385      17.701  11.069 -59.040  1.00 10.430          H  
ATOM   5859  N   SER A 386      14.764  11.022 -56.320  1.00  6.560          N  
ATOM   5860  CA  SER A 386      13.326  11.137 -56.431  1.00  7.070          C  
ATOM   5861  C   SER A 386      12.881  12.575 -56.726  1.00  7.030          C  
ATOM   5862  O   SER A 386      13.385  13.519 -56.109  1.00  6.870          O  
ATOM   5863  CB  SER A 386      12.695  10.636 -55.149  1.00  9.690          C  
ATOM   5864  OG  SER A 386      12.935   9.273 -54.947  1.00  9.690          O  
ATOM   5865  H   SER A 386      15.180  10.650 -55.460  1.00  7.870          H  
ATOM   5866  HA  SER A 386      13.027  10.473 -57.231  1.00  8.480          H  
ATOM   5867 1HB  SER A 386      13.095  11.195 -54.310  1.00 11.630          H  
ATOM   5868 2HB  SER A 386      11.643  10.807 -55.190  1.00 11.630          H  
ATOM   5869  HG  SER A 386      12.456   9.040 -54.144  1.00 11.630          H  
ATOM   5870  N   PRO A 387      11.862  12.785 -57.586  1.00  7.420          N  
ATOM   5871  CA  PRO A 387      11.326  14.077 -57.984  1.00  7.570          C  
ATOM   5872  C   PRO A 387      10.409  14.617 -56.915  1.00  7.160          C  
ATOM   5873  O   PRO A 387       9.198  14.693 -57.121  1.00  7.670          O  
ATOM   5874  CB  PRO A 387      10.539  13.727 -59.247  1.00 11.360          C  
ATOM   5875  CG  PRO A 387      10.028  12.325 -58.973  1.00 11.360          C  
ATOM   5876  CD  PRO A 387      11.139  11.648 -58.187  1.00 11.360          C  
ATOM   5877  HA  PRO A 387      12.152  14.774 -58.191  1.00  9.080          H  
ATOM   5878 1HB  PRO A 387       9.732  14.457 -59.410  1.00 13.630          H  
ATOM   5879 2HB  PRO A 387      11.198  13.780 -60.124  1.00 13.630          H  
ATOM   5880 1HG  PRO A 387       9.079  12.373 -58.409  1.00 13.630          H  
ATOM   5881 2HG  PRO A 387       9.804  11.813 -59.922  1.00 13.630          H  
ATOM   5882 1HD  PRO A 387      10.699  10.997 -57.416  1.00 13.630          H  
ATOM   5883 2HD  PRO A 387      11.772  11.124 -58.876  1.00 13.630          H  
ATOM   5884  N   LEU A 388      10.967  14.924 -55.763  1.00  6.580          N  
ATOM   5885  CA  LEU A 388      10.136  15.347 -54.656  1.00  6.180          C  
ATOM   5886  C   LEU A 388      10.183  16.857 -54.497  1.00  5.940          C  
ATOM   5887  O   LEU A 388      11.209  17.398 -54.091  1.00  5.880          O  
ATOM   5888  CB  LEU A 388      10.673  14.713 -53.375  1.00  8.810          C  
ATOM   5889  CG  LEU A 388      10.933  13.212 -53.416  1.00  8.810          C  
ATOM   5890  CD1 LEU A 388      11.476  12.741 -52.055  1.00  8.810          C  
ATOM   5891  CD2 LEU A 388       9.702  12.461 -53.816  1.00  8.810          C  
ATOM   5892  H   LEU A 388      11.982  14.822 -55.673  1.00  7.900          H  
ATOM   5893  HA  LEU A 388       9.105  15.051 -54.837  1.00  7.420          H  
ATOM   5894 1HB  LEU A 388      11.609  15.206 -53.115  1.00 10.570          H  
ATOM   5895 2HB  LEU A 388       9.951  14.886 -52.587  1.00 10.570          H  
ATOM   5896  HG  LEU A 388      11.697  13.027 -54.135  1.00 10.570          H  
ATOM   5897 1HD1 LEU A 388      11.696  11.675 -52.104  1.00 10.570          H  
ATOM   5898 2HD1 LEU A 388      12.392  13.284 -51.822  1.00 10.570          H  
ATOM   5899 3HD1 LEU A 388      10.750  12.915 -51.275  1.00 10.570          H  
ATOM   5900 1HD2 LEU A 388       9.936  11.416 -53.828  1.00 10.570          H  
ATOM   5901 2HD2 LEU A 388       8.942  12.628 -53.131  1.00 10.570          H  
ATOM   5902 3HD2 LEU A 388       9.362  12.764 -54.803  1.00 10.570          H  
ATOM   5903  N   SER A 389       9.099  17.555 -54.841  1.00  6.110          N  
ATOM   5904  CA  SER A 389       9.087  19.004 -54.710  1.00  6.150          C  
ATOM   5905  C   SER A 389       7.656  19.465 -54.587  1.00  6.300          C  
ATOM   5906  O   SER A 389       7.356  20.643 -54.362  1.00  6.430          O  
ATOM   5907  CB  SER A 389       9.722  19.657 -55.918  1.00  8.590          C  
ATOM   5908  OG  SER A 389       8.976  19.396 -57.078  1.00  8.590          O  
ATOM   5909  H   SER A 389       8.263  17.099 -55.188  1.00  7.330          H  
ATOM   5910  HA  SER A 389       9.634  19.289 -53.807  1.00  7.380          H  
ATOM   5911 1HB  SER A 389       9.788  20.732 -55.757  1.00 10.310          H  
ATOM   5912 2HB  SER A 389      10.738  19.282 -56.041  1.00 10.310          H  
ATOM   5913  HG  SER A 389       9.458  19.808 -57.798  1.00 10.310          H  
ATOM   5914  N   ASN A 390       6.744  18.516 -54.750  1.00  6.360          N  
ATOM   5915  CA  ASN A 390       5.332  18.888 -54.820  1.00  6.630          C  
ATOM   5916  C   ASN A 390       4.669  19.090 -53.467  1.00  6.450          C  
ATOM   5917  O   ASN A 390       3.934  18.232 -52.972  1.00  6.560          O  
ATOM   5918  CB  ASN A 390       4.515  17.922 -55.666  1.00  9.170          C  
ATOM   5919  CG  ASN A 390       3.102  18.508 -55.973  1.00  9.170          C  
ATOM   5920  OD1 ASN A 390       2.958  19.738 -55.905  1.00  9.170          O  
ATOM   5921  ND2 ASN A 390       2.102  17.698 -56.293  1.00  9.170          N  
ATOM   5922  H   ASN A 390       7.057  17.562 -54.887  1.00  7.630          H  
ATOM   5923  HA  ASN A 390       5.278  19.854 -55.324  1.00  7.960          H  
ATOM   5924 1HB  ASN A 390       5.033  17.746 -56.608  1.00 11.010          H  
ATOM   5925 2HB  ASN A 390       4.431  16.971 -55.167  1.00 11.010          H  
ATOM   5926 1HD2 ASN A 390       1.198  18.081 -56.486  1.00 11.010          H  
ATOM   5927 2HD2 ASN A 390       2.209  16.680 -56.317  1.00 11.010          H  
ATOM   5928  N   ILE A 391       4.966  20.220 -52.856  1.00  6.290          N  
ATOM   5929  CA  ILE A 391       4.353  20.527 -51.574  1.00  6.210          C  
ATOM   5930  C   ILE A 391       3.233  21.491 -51.891  1.00  6.250          C  
ATOM   5931  O   ILE A 391       3.472  22.508 -52.541  1.00  6.360          O  
ATOM   5932  CB  ILE A 391       5.292  21.233 -50.588  1.00  8.730          C  
ATOM   5933  CG1 ILE A 391       6.636  20.482 -50.432  1.00  8.730          C  
ATOM   5934  CG2 ILE A 391       4.539  21.347 -49.213  1.00  8.730          C  
ATOM   5935  CD1 ILE A 391       6.580  19.074 -50.004  1.00  8.730          C  
ATOM   5936  H   ILE A 391       5.630  20.840 -53.327  1.00  7.550          H  
ATOM   5937  HA  ILE A 391       3.928  19.633 -51.125  1.00  7.450          H  
ATOM   5938  HB  ILE A 391       5.526  22.228 -50.956  1.00 10.470          H  
ATOM   5939 1HG1 ILE A 391       7.163  20.523 -51.390  1.00 10.470          H  
ATOM   5940 2HG1 ILE A 391       7.211  21.011 -49.698  1.00 10.470          H  
ATOM   5941 1HG2 ILE A 391       5.141  21.849 -48.503  1.00 10.470          H  
ATOM   5942 2HG2 ILE A 391       3.614  21.908 -49.336  1.00 10.470          H  
ATOM   5943 3HG2 ILE A 391       4.290  20.367 -48.837  1.00 10.470          H  
ATOM   5944 1HD1 ILE A 391       7.586  18.696 -49.927  1.00 10.470          H  
ATOM   5945 2HD1 ILE A 391       6.114  19.010 -49.054  1.00 10.470          H  
ATOM   5946 3HD1 ILE A 391       6.027  18.480 -50.729  1.00 10.470          H  
ATOM   5947  N   THR A 392       2.020  21.193 -51.450  1.00  6.230          N  
ATOM   5948  CA  THR A 392       0.947  22.104 -51.779  1.00  6.310          C  
ATOM   5949  C   THR A 392       0.554  22.929 -50.562  1.00  6.130          C  
ATOM   5950  O   THR A 392       0.664  22.507 -49.395  1.00  6.030          O  
ATOM   5951  CB  THR A 392      -0.271  21.351 -52.342  1.00  8.800          C  
ATOM   5952  OG1 THR A 392      -0.795  20.494 -51.346  1.00  8.800          O  
ATOM   5953  CG2 THR A 392       0.174  20.493 -53.543  1.00  8.800          C  
ATOM   5954  H   THR A 392       1.853  20.346 -50.903  1.00  7.480          H  
ATOM   5955  HA  THR A 392       1.289  22.793 -52.548  1.00  7.570          H  
ATOM   5956  HB  THR A 392      -1.036  22.065 -52.646  1.00 10.560          H  
ATOM   5957  HG1 THR A 392      -1.700  20.252 -51.561  1.00 10.560          H  
ATOM   5958 1HG2 THR A 392      -0.681  19.953 -53.940  1.00 10.560          H  
ATOM   5959 2HG2 THR A 392       0.590  21.138 -54.317  1.00 10.560          H  
ATOM   5960 3HG2 THR A 392       0.937  19.776 -53.229  1.00 10.560          H  
ATOM   5961  N   LEU A 393       0.029  24.113 -50.861  1.00  6.250          N  
ATOM   5962  CA  LEU A 393      -0.388  25.061 -49.855  1.00  6.230          C  
ATOM   5963  C   LEU A 393      -1.791  24.687 -49.360  1.00  6.280          C  
ATOM   5964  O   LEU A 393      -2.665  24.454 -50.199  1.00  6.790          O  
ATOM   5965  CB  LEU A 393      -0.437  26.476 -50.480  1.00  8.730          C  
ATOM   5966  CG  LEU A 393      -0.610  27.665 -49.530  1.00  8.730          C  
ATOM   5967  CD1 LEU A 393       0.669  27.854 -48.710  1.00  8.730          C  
ATOM   5968  CD2 LEU A 393      -0.894  28.909 -50.316  1.00  8.730          C  
ATOM   5969  H   LEU A 393      -0.045  24.365 -51.836  1.00  7.500          H  
ATOM   5970  HA  LEU A 393       0.350  25.035 -49.071  1.00  7.480          H  
ATOM   5971 1HB  LEU A 393       0.472  26.653 -51.027  1.00 10.480          H  
ATOM   5972 2HB  LEU A 393      -1.261  26.508 -51.193  1.00 10.480          H  
ATOM   5973  HG  LEU A 393      -1.425  27.466 -48.859  1.00 10.480          H  
ATOM   5974 1HD1 LEU A 393       0.545  28.652 -48.051  1.00 10.480          H  
ATOM   5975 2HD1 LEU A 393       0.935  26.991 -48.138  1.00 10.480          H  
ATOM   5976 3HD1 LEU A 393       1.475  28.091 -49.380  1.00 10.480          H  
ATOM   5977 1HD2 LEU A 393      -1.024  29.740 -49.649  1.00 10.480          H  
ATOM   5978 2HD2 LEU A 393      -0.052  29.095 -50.968  1.00 10.480          H  
ATOM   5979 3HD2 LEU A 393      -1.784  28.793 -50.915  1.00 10.480          H  
ATOM   5980  N   PRO A 394      -2.074  24.740 -48.040  1.00  6.040          N  
ATOM   5981  CA  PRO A 394      -3.363  24.491 -47.402  1.00  6.010          C  
ATOM   5982  C   PRO A 394      -4.536  25.269 -48.010  1.00  6.160          C  
ATOM   5983  O   PRO A 394      -5.681  24.826 -47.949  1.00  6.510          O  
ATOM   5984  CB  PRO A 394      -3.091  24.970 -45.981  1.00  9.020          C  
ATOM   5985  CG  PRO A 394      -1.633  24.733 -45.764  1.00  9.020          C  
ATOM   5986  CD  PRO A 394      -0.993  25.002 -47.062  1.00  9.020          C  
ATOM   5987  HA  PRO A 394      -3.564  23.409 -47.421  1.00  7.210          H  
ATOM   5988 1HB  PRO A 394      -3.371  25.997 -45.889  1.00 10.820          H  
ATOM   5989 2HB  PRO A 394      -3.717  24.430 -45.295  1.00 10.820          H  
ATOM   5990 1HG  PRO A 394      -1.249  25.414 -45.005  1.00 10.820          H  
ATOM   5991 2HG  PRO A 394      -1.453  23.726 -45.398  1.00 10.820          H  
ATOM   5992 1HD  PRO A 394      -0.684  26.029 -47.069  1.00 10.820          H  
ATOM   5993 2HD  PRO A 394      -0.161  24.282 -47.168  1.00 10.820          H  
ATOM   5994  N   MET A 395      -4.237  26.430 -48.589  1.00  6.140          N  
ATOM   5995  CA  MET A 395      -5.216  27.320 -49.203  1.00  6.670          C  
ATOM   5996  C   MET A 395      -5.903  26.713 -50.429  1.00  7.320          C  
ATOM   5997  O   MET A 395      -6.994  27.139 -50.800  1.00  7.860          O  
ATOM   5998  CB  MET A 395      -4.523  28.610 -49.660  1.00  9.130          C  
ATOM   5999  CG  MET A 395      -5.456  29.773 -50.023  1.00  9.130          C  
ATOM   6000  SD  MET A 395      -6.416  30.380 -48.629  1.00  9.130          S  
ATOM   6001  CE  MET A 395      -5.210  31.435 -47.821  1.00  9.130          C  
ATOM   6002  H   MET A 395      -3.275  26.722 -48.602  1.00  7.370          H  
ATOM   6003  HA  MET A 395      -5.987  27.543 -48.468  1.00  8.000          H  
ATOM   6004 1HB  MET A 395      -3.796  28.940 -48.934  1.00 10.950          H  
ATOM   6005 2HB  MET A 395      -3.974  28.385 -50.562  1.00 10.950          H  
ATOM   6006 1HG  MET A 395      -4.860  30.598 -50.410  1.00 10.950          H  
ATOM   6007 2HG  MET A 395      -6.149  29.471 -50.800  1.00 10.950          H  
ATOM   6008 1HE  MET A 395      -5.652  31.875 -46.925  1.00 10.950          H  
ATOM   6009 2HE  MET A 395      -4.354  30.862 -47.552  1.00 10.950          H  
ATOM   6010 3HE  MET A 395      -4.905  32.230 -48.502  1.00 10.950          H  
ATOM   6011  N   GLN A 396      -5.204  25.806 -51.131  1.00  7.510          N  
ATOM   6012  CA  GLN A 396      -5.648  25.190 -52.397  1.00  8.370          C  
ATOM   6013  C   GLN A 396      -5.722  26.194 -53.561  1.00  8.550          C  
ATOM   6014  O   GLN A 396      -6.259  25.889 -54.626  1.00  8.840          O  
ATOM   6015  CB  GLN A 396      -7.036  24.533 -52.249  1.00 11.370          C  
ATOM   6016  CG  GLN A 396      -7.144  23.491 -51.152  1.00 11.370          C  
ATOM   6017  CD  GLN A 396      -6.248  22.327 -51.396  1.00 11.370          C  
ATOM   6018  OE1 GLN A 396      -6.322  21.674 -52.441  1.00 11.370          O  
ATOM   6019  NE2 GLN A 396      -5.383  22.043 -50.444  1.00 11.370          N  
ATOM   6020  H   GLN A 396      -4.313  25.471 -50.745  1.00  9.010          H  
ATOM   6021  HA  GLN A 396      -4.925  24.420 -52.667  1.00 10.040          H  
ATOM   6022 1HB  GLN A 396      -7.800  25.283 -52.089  1.00 13.650          H  
ATOM   6023 2HB  GLN A 396      -7.284  24.033 -53.183  1.00 13.650          H  
ATOM   6024 1HG  GLN A 396      -6.870  23.942 -50.199  1.00 13.650          H  
ATOM   6025 2HG  GLN A 396      -8.170  23.132 -51.111  1.00 13.650          H  
ATOM   6026 1HE2 GLN A 396      -4.753  21.275 -50.561  1.00 13.650          H  
ATOM   6027 2HE2 GLN A 396      -5.354  22.600 -49.604  1.00 13.650          H  
ATOM   6028  N   ASP A 397      -5.169  27.381 -53.352  1.00  8.610          N  
ATOM   6029  CA  ASP A 397      -5.114  28.462 -54.328  1.00  8.960          C  
ATOM   6030  C   ASP A 397      -3.762  28.573 -55.013  1.00  8.930          C  
ATOM   6031  O   ASP A 397      -2.761  28.910 -54.377  1.00  9.370          O  
ATOM   6032  CB  ASP A 397      -5.453  29.810 -53.712  1.00 12.400          C  
ATOM   6033  CG  ASP A 397      -5.470  30.908 -54.773  1.00 12.400          C  
ATOM   6034  OD1 ASP A 397      -5.310  30.574 -55.937  1.00 12.400          O  
ATOM   6035  OD2 ASP A 397      -5.539  32.054 -54.428  1.00 12.400          O  
ATOM   6036  H   ASP A 397      -4.770  27.526 -52.442  1.00 10.330          H  
ATOM   6037  HA  ASP A 397      -5.860  28.253 -55.096  1.00 10.750          H  
ATOM   6038 1HB  ASP A 397      -6.437  29.756 -53.243  1.00 14.880          H  
ATOM   6039 2HB  ASP A 397      -4.738  30.051 -52.946  1.00 14.880          H  
ATOM   6040  N   ASN A 398      -3.715  28.265 -56.296  1.00  8.650          N  
ATOM   6041  CA  ASN A 398      -2.468  28.277 -57.054  1.00  8.820          C  
ATOM   6042  C   ASN A 398      -1.851  29.682 -57.133  1.00  8.930          C  
ATOM   6043  O   ASN A 398      -0.665  29.827 -57.436  1.00  9.400          O  
ATOM   6044  CB  ASN A 398      -2.691  27.725 -58.446  1.00 12.280          C  
ATOM   6045  CG  ASN A 398      -2.912  26.237 -58.452  1.00 12.280          C  
ATOM   6046  OD1 ASN A 398      -2.536  25.520 -57.518  1.00 12.280          O  
ATOM   6047  ND2 ASN A 398      -3.526  25.755 -59.498  1.00 12.280          N  
ATOM   6048  H   ASN A 398      -4.583  28.016 -56.751  1.00 10.380          H  
ATOM   6049  HA  ASN A 398      -1.748  27.642 -56.536  1.00 10.580          H  
ATOM   6050 1HB  ASN A 398      -3.555  28.216 -58.897  1.00 14.740          H  
ATOM   6051 2HB  ASN A 398      -1.826  27.954 -59.067  1.00 14.740          H  
ATOM   6052 1HD2 ASN A 398      -3.706  24.773 -59.563  1.00 14.740          H  
ATOM   6053 2HD2 ASN A 398      -3.818  26.364 -60.236  1.00 14.740          H  
ATOM   6054  N   ASN A 399      -2.663  30.718 -56.895  1.00  8.770          N  
ATOM   6055  CA  ASN A 399      -2.207  32.099 -56.961  1.00  8.910          C  
ATOM   6056  C   ASN A 399      -1.840  32.696 -55.591  1.00  8.680          C  
ATOM   6057  O   ASN A 399      -1.588  33.902 -55.494  1.00  8.700          O  
ATOM   6058  CB  ASN A 399      -3.266  32.949 -57.628  1.00 12.420          C  
ATOM   6059  CG  ASN A 399      -3.445  32.619 -59.082  1.00 12.420          C  
ATOM   6060  OD1 ASN A 399      -2.481  32.381 -59.822  1.00 12.420          O  
ATOM   6061  ND2 ASN A 399      -4.682  32.598 -59.515  1.00 12.420          N  
ATOM   6062  H   ASN A 399      -3.642  30.538 -56.637  1.00 10.520          H  
ATOM   6063  HA  ASN A 399      -1.305  32.128 -57.571  1.00 10.690          H  
ATOM   6064 1HB  ASN A 399      -4.219  32.801 -57.110  1.00 14.900          H  
ATOM   6065 2HB  ASN A 399      -3.004  34.001 -57.535  1.00 14.900          H  
ATOM   6066 1HD2 ASN A 399      -4.875  32.384 -60.471  1.00 14.900          H  
ATOM   6067 2HD2 ASN A 399      -5.436  32.793 -58.884  1.00 14.900          H  
ATOM   6068  N   THR A 400      -1.789  31.871 -54.543  1.00  8.670          N  
ATOM   6069  CA  THR A 400      -1.433  32.327 -53.195  1.00  8.620          C  
ATOM   6070  C   THR A 400      -0.140  31.658 -52.722  1.00  8.280          C  
ATOM   6071  O   THR A 400       0.054  30.463 -52.908  1.00  8.680          O  
ATOM   6072  CB  THR A 400      -2.591  32.113 -52.182  1.00 12.090          C  
ATOM   6073  OG1 THR A 400      -3.737  32.908 -52.564  1.00 12.090          O  
ATOM   6074  CG2 THR A 400      -2.178  32.526 -50.786  1.00 12.090          C  
ATOM   6075  H   THR A 400      -2.009  30.877 -54.673  1.00 10.400          H  
ATOM   6076  HA  THR A 400      -1.244  33.398 -53.237  1.00 10.340          H  
ATOM   6077  HB  THR A 400      -2.866  31.065 -52.170  1.00 14.510          H  
ATOM   6078  HG1 THR A 400      -4.215  32.524 -53.336  1.00 14.510          H  
ATOM   6079 1HG2 THR A 400      -3.006  32.363 -50.104  1.00 14.510          H  
ATOM   6080 2HG2 THR A 400      -1.346  31.933 -50.466  1.00 14.510          H  
ATOM   6081 3HG2 THR A 400      -1.905  33.578 -50.775  1.00 14.510          H  
ATOM   6082  N   ASP A 401       0.757  32.447 -52.114  1.00  7.740          N  
ATOM   6083  CA  ASP A 401       2.048  31.934 -51.638  1.00  7.400          C  
ATOM   6084  C   ASP A 401       2.051  31.391 -50.201  1.00  7.140          C  
ATOM   6085  O   ASP A 401       2.883  30.528 -49.865  1.00  7.020          O  
ATOM   6086  CB  ASP A 401       3.082  33.056 -51.684  1.00 10.500          C  
ATOM   6087  CG  ASP A 401       3.346  33.584 -53.078  1.00 10.500          C  
ATOM   6088  OD1 ASP A 401       3.771  32.843 -53.934  1.00 10.500          O  
ATOM   6089  OD2 ASP A 401       3.099  34.749 -53.274  1.00 10.500          O  
ATOM   6090  H   ASP A 401       0.545  33.429 -52.015  1.00  9.290          H  
ATOM   6091  HA  ASP A 401       2.360  31.133 -52.305  1.00  8.880          H  
ATOM   6092 1HB  ASP A 401       2.749  33.880 -51.056  1.00 12.600          H  
ATOM   6093 2HB  ASP A 401       4.022  32.692 -51.266  1.00 12.600          H  
ATOM   6094  N   VAL A 402       1.186  31.948 -49.345  1.00  7.160          N  
ATOM   6095  CA  VAL A 402       1.156  31.530 -47.950  1.00  6.980          C  
ATOM   6096  C   VAL A 402      -0.271  31.246 -47.475  1.00  6.800          C  
ATOM   6097  O   VAL A 402      -1.224  31.848 -47.971  1.00  6.930          O  
ATOM   6098  CB  VAL A 402       1.728  32.640 -47.032  1.00  9.840          C  
ATOM   6099  CG1 VAL A 402       3.138  32.978 -47.424  1.00  9.840          C  
ATOM   6100  CG2 VAL A 402       0.849  33.891 -47.066  1.00  9.840          C  
ATOM   6101  H   VAL A 402       0.534  32.640 -49.680  1.00  8.590          H  
ATOM   6102  HA  VAL A 402       1.752  30.634 -47.856  1.00  8.380          H  
ATOM   6103  HB  VAL A 402       1.770  32.246 -46.025  1.00 11.810          H  
ATOM   6104 1HG1 VAL A 402       3.541  33.721 -46.741  1.00 11.810          H  
ATOM   6105 2HG1 VAL A 402       3.718  32.114 -47.386  1.00 11.810          H  
ATOM   6106 3HG1 VAL A 402       3.159  33.373 -48.431  1.00 11.810          H  
ATOM   6107 1HG2 VAL A 402       1.265  34.643 -46.394  1.00 11.810          H  
ATOM   6108 2HG2 VAL A 402       0.815  34.290 -48.076  1.00 11.810          H  
ATOM   6109 3HG2 VAL A 402      -0.159  33.660 -46.740  1.00 11.810          H  
ATOM   6110  N   TYR A 403      -0.412  30.418 -46.446  1.00  6.570          N  
ATOM   6111  CA  TYR A 403      -1.713  30.208 -45.832  1.00  6.500          C  
ATOM   6112  C   TYR A 403      -1.754  30.871 -44.491  1.00  6.360          C  
ATOM   6113  O   TYR A 403      -1.079  30.422 -43.560  1.00  6.130          O  
ATOM   6114  CB  TYR A 403      -2.059  28.735 -45.619  1.00  9.130          C  
ATOM   6115  CG  TYR A 403      -3.467  28.567 -45.009  1.00  9.130          C  
ATOM   6116  CD1 TYR A 403      -4.542  28.534 -45.835  1.00  9.130          C  
ATOM   6117  CD2 TYR A 403      -3.670  28.479 -43.632  1.00  9.130          C  
ATOM   6118  CE1 TYR A 403      -5.811  28.404 -45.354  1.00  9.130          C  
ATOM   6119  CE2 TYR A 403      -4.967  28.354 -43.131  1.00  9.130          C  
ATOM   6120  CZ  TYR A 403      -6.031  28.313 -43.999  1.00  9.130          C  
ATOM   6121  OH  TYR A 403      -7.331  28.184 -43.543  1.00  9.130          O  
ATOM   6122  H   TYR A 403       0.416  29.929 -46.109  1.00  7.880          H  
ATOM   6123  HA  TYR A 403      -2.472  30.669 -46.451  1.00  7.800          H  
ATOM   6124 1HB  TYR A 403      -2.031  28.207 -46.571  1.00 10.950          H  
ATOM   6125 2HB  TYR A 403      -1.335  28.268 -44.956  1.00 10.950          H  
ATOM   6126  HD1 TYR A 403      -4.387  28.609 -46.877  1.00 10.950          H  
ATOM   6127  HD2 TYR A 403      -2.821  28.515 -42.948  1.00 10.950          H  
ATOM   6128  HE1 TYR A 403      -6.653  28.375 -46.045  1.00 10.950          H  
ATOM   6129  HE2 TYR A 403      -5.143  28.291 -42.059  1.00 10.950          H  
ATOM   6130  HH  TYR A 403      -7.357  28.123 -42.573  1.00 10.950          H  
ATOM   6131  N   CYS A 404      -2.549  31.915 -44.371  1.00  6.530          N  
ATOM   6132  CA  CYS A 404      -2.603  32.633 -43.110  1.00  6.420          C  
ATOM   6133  C   CYS A 404      -3.827  32.260 -42.303  1.00  6.360          C  
ATOM   6134  O   CYS A 404      -4.902  32.003 -42.848  1.00  6.490          O  
ATOM   6135  CB  CYS A 404      -2.586  34.138 -43.342  1.00  9.030          C  
ATOM   6136  SG  CYS A 404      -1.061  34.751 -44.102  1.00  9.030          S  
ATOM   6137  H   CYS A 404      -3.096  32.234 -45.157  1.00  7.840          H  
ATOM   6138  HA  CYS A 404      -1.727  32.371 -42.528  1.00  7.700          H  
ATOM   6139 1HB  CYS A 404      -3.421  34.417 -43.981  1.00 10.840          H  
ATOM   6140 2HB  CYS A 404      -2.718  34.651 -42.386  1.00 10.840          H  
ATOM   6141  N   ILE A 405      -3.658  32.300 -40.998  1.00  6.180          N  
ATOM   6142  CA  ILE A 405      -4.749  32.079 -40.086  1.00  6.110          C  
ATOM   6143  C   ILE A 405      -5.320  33.432 -39.734  1.00  6.200          C  
ATOM   6144  O   ILE A 405      -4.600  34.333 -39.305  1.00  6.170          O  
ATOM   6145  CB  ILE A 405      -4.277  31.334 -38.832  1.00  8.580          C  
ATOM   6146  CG1 ILE A 405      -3.708  29.946 -39.256  1.00  8.580          C  
ATOM   6147  CG2 ILE A 405      -5.454  31.204 -37.814  1.00  8.580          C  
ATOM   6148  CD1 ILE A 405      -2.974  29.240 -38.169  1.00  8.580          C  
ATOM   6149  H   ILE A 405      -2.713  32.496 -40.645  1.00  7.420          H  
ATOM   6150  HA  ILE A 405      -5.518  31.487 -40.582  1.00  7.330          H  
ATOM   6151  HB  ILE A 405      -3.464  31.889 -38.374  1.00 10.300          H  
ATOM   6152 1HG1 ILE A 405      -4.527  29.312 -39.592  1.00 10.300          H  
ATOM   6153 2HG1 ILE A 405      -3.018  30.086 -40.090  1.00 10.300          H  
ATOM   6154 1HG2 ILE A 405      -5.127  30.691 -36.927  1.00 10.300          H  
ATOM   6155 2HG2 ILE A 405      -5.821  32.189 -37.527  1.00 10.300          H  
ATOM   6156 3HG2 ILE A 405      -6.266  30.653 -38.255  1.00 10.300          H  
ATOM   6157 1HD1 ILE A 405      -2.600  28.298 -38.517  1.00 10.300          H  
ATOM   6158 2HD1 ILE A 405      -2.154  29.835 -37.839  1.00 10.300          H  
ATOM   6159 3HD1 ILE A 405      -3.619  29.074 -37.366  1.00 10.300          H  
ATOM   6160  N   ARG A 406      -6.606  33.602 -39.976  1.00  6.320          N  
ATOM   6161  CA  ARG A 406      -7.249  34.871 -39.691  1.00  6.430          C  
ATOM   6162  C   ARG A 406      -8.322  34.714 -38.623  1.00  6.330          C  
ATOM   6163  O   ARG A 406      -8.674  35.682 -37.948  1.00  6.390          O  
ATOM   6164  CB  ARG A 406      -7.858  35.444 -40.960  1.00  8.960          C  
ATOM   6165  CG  ARG A 406      -6.862  35.663 -42.118  1.00  8.960          C  
ATOM   6166  CD  ARG A 406      -5.808  36.654 -41.792  1.00  8.960          C  
ATOM   6167  NE  ARG A 406      -4.960  36.928 -42.937  1.00  8.960          N  
ATOM   6168  CZ  ARG A 406      -3.799  37.612 -42.893  1.00  8.960          C  
ATOM   6169  NH1 ARG A 406      -3.344  38.080 -41.746  1.00  8.960          N  
ATOM   6170  NH2 ARG A 406      -3.117  37.813 -44.009  1.00  8.960          N  
ATOM   6171  H   ARG A 406      -7.134  32.844 -40.377  1.00  7.580          H  
ATOM   6172  HA  ARG A 406      -6.508  35.567 -39.304  1.00  7.720          H  
ATOM   6173 1HB  ARG A 406      -8.640  34.777 -41.319  1.00 10.750          H  
ATOM   6174 2HB  ARG A 406      -8.324  36.403 -40.736  1.00 10.750          H  
ATOM   6175 1HG  ARG A 406      -6.365  34.719 -42.354  1.00 10.750          H  
ATOM   6176 2HG  ARG A 406      -7.398  36.016 -42.996  1.00 10.750          H  
ATOM   6177 1HD  ARG A 406      -6.269  37.588 -41.470  1.00 10.750          H  
ATOM   6178 2HD  ARG A 406      -5.176  36.262 -41.004  1.00 10.750          H  
ATOM   6179  HE  ARG A 406      -5.272  36.589 -43.838  1.00 10.750          H  
ATOM   6180 1HH1 ARG A 406      -3.858  37.920 -40.887  1.00 10.750          H  
ATOM   6181 2HH1 ARG A 406      -2.477  38.593 -41.721  1.00 10.750          H  
ATOM   6182 1HH2 ARG A 406      -3.464  37.454 -44.887  1.00 10.750          H  
ATOM   6183 2HH2 ARG A 406      -2.246  38.319 -43.988  1.00 10.750          H  
ATOM   6184  N   SER A 407      -8.863  33.502 -38.513  1.00  6.190          N  
ATOM   6185  CA  SER A 407      -9.947  33.198 -37.599  1.00  6.090          C  
ATOM   6186  C   SER A 407      -9.376  33.066 -36.195  1.00  5.910          C  
ATOM   6187  O   SER A 407      -8.183  32.817 -36.037  1.00  5.870          O  
ATOM   6188  CB  SER A 407     -10.639  31.917 -38.009  1.00  8.570          C  
ATOM   6189  OG  SER A 407     -11.163  32.000 -39.307  1.00  8.570          O  
ATOM   6190  H   SER A 407      -8.530  32.761 -39.097  1.00  7.430          H  
ATOM   6191  HA  SER A 407     -10.667  34.017 -37.610  1.00  7.310          H  
ATOM   6192 1HB  SER A 407      -9.961  31.063 -37.920  1.00 10.280          H  
ATOM   6193 2HB  SER A 407     -11.449  31.767 -37.336  1.00 10.280          H  
ATOM   6194  HG  SER A 407     -11.694  31.202 -39.425  1.00 10.280          H  
ATOM   6195  N   ASN A 408     -10.228  33.178 -35.176  1.00  5.810          N  
ATOM   6196  CA  ASN A 408      -9.765  33.084 -33.791  1.00  5.620          C  
ATOM   6197  C   ASN A 408      -9.185  31.732 -33.364  1.00  5.390          C  
ATOM   6198  O   ASN A 408      -8.389  31.689 -32.424  1.00  5.250          O  
ATOM   6199  CB  ASN A 408     -10.852  33.466 -32.819  1.00  7.940          C  
ATOM   6200  CG  ASN A 408     -11.179  34.912 -32.825  1.00  7.940          C  
ATOM   6201  OD1 ASN A 408     -10.477  35.765 -33.379  1.00  7.940          O  
ATOM   6202  ND2 ASN A 408     -12.256  35.217 -32.175  1.00  7.940          N  
ATOM   6203  H   ASN A 408     -11.200  33.363 -35.371  1.00  6.970          H  
ATOM   6204  HA  ASN A 408      -8.963  33.810 -33.668  1.00  6.740          H  
ATOM   6205 1HB  ASN A 408     -11.753  32.891 -33.014  1.00  9.530          H  
ATOM   6206 2HB  ASN A 408     -10.519  33.215 -31.819  1.00  9.530          H  
ATOM   6207 1HD2 ASN A 408     -12.552  36.171 -32.110  1.00  9.530          H  
ATOM   6208 2HD2 ASN A 408     -12.769  34.483 -31.705  1.00  9.530          H  
ATOM   6209  N   GLN A 409      -9.589  30.623 -33.986  1.00  5.360          N  
ATOM   6210  CA  GLN A 409      -9.042  29.329 -33.582  1.00  5.130          C  
ATOM   6211  C   GLN A 409      -8.469  28.513 -34.733  1.00  5.210          C  
ATOM   6212  O   GLN A 409      -8.843  28.681 -35.898  1.00  5.380          O  
ATOM   6213  CB  GLN A 409     -10.087  28.491 -32.834  1.00  7.270          C  
ATOM   6214  CG  GLN A 409     -10.440  28.997 -31.451  1.00  7.270          C  
ATOM   6215  CD  GLN A 409     -11.482  30.082 -31.387  1.00  7.270          C  
ATOM   6216  OE1 GLN A 409     -12.447  30.073 -32.140  1.00  7.270          O  
ATOM   6217  NE2 GLN A 409     -11.303  31.013 -30.451  1.00  7.270          N  
ATOM   6218  H   GLN A 409     -10.289  30.647 -34.735  1.00  6.430          H  
ATOM   6219  HA  GLN A 409      -8.221  29.514 -32.899  1.00  6.160          H  
ATOM   6220 1HB  GLN A 409     -11.009  28.458 -33.409  1.00  8.730          H  
ATOM   6221 2HB  GLN A 409      -9.727  27.466 -32.736  1.00  8.730          H  
ATOM   6222 1HG  GLN A 409     -10.748  28.175 -30.844  1.00  8.730          H  
ATOM   6223 2HG  GLN A 409      -9.540  29.418 -31.056  1.00  8.730          H  
ATOM   6224 1HE2 GLN A 409     -11.983  31.763 -30.333  1.00  8.730          H  
ATOM   6225 2HE2 GLN A 409     -10.492  30.980 -29.861  1.00  8.730          H  
ATOM   6226  N   PHE A 410      -7.545  27.617 -34.416  1.00  5.100          N  
ATOM   6227  CA  PHE A 410      -7.034  26.758 -35.484  1.00  5.210          C  
ATOM   6228  C   PHE A 410      -6.401  25.453 -35.034  1.00  4.960          C  
ATOM   6229  O   PHE A 410      -5.990  25.304 -33.878  1.00  4.770          O  
ATOM   6230  CB  PHE A 410      -5.959  27.494 -36.265  1.00  7.250          C  
ATOM   6231  CG  PHE A 410      -4.774  27.703 -35.463  1.00  7.250          C  
ATOM   6232  CD1 PHE A 410      -3.746  26.798 -35.524  1.00  7.250          C  
ATOM   6233  CD2 PHE A 410      -4.670  28.765 -34.633  1.00  7.250          C  
ATOM   6234  CE1 PHE A 410      -2.635  26.943 -34.770  1.00  7.250          C  
ATOM   6235  CE2 PHE A 410      -3.562  28.919 -33.882  1.00  7.250          C  
ATOM   6236  CZ  PHE A 410      -2.537  27.995 -33.953  1.00  7.250          C  
ATOM   6237  H   PHE A 410      -7.206  27.578 -33.445  1.00  6.120          H  
ATOM   6238  HA  PHE A 410      -7.861  26.512 -36.145  1.00  6.250          H  
ATOM   6239 1HB  PHE A 410      -5.688  26.929 -37.159  1.00  8.700          H  
ATOM   6240 2HB  PHE A 410      -6.322  28.464 -36.576  1.00  8.700          H  
ATOM   6241  HD1 PHE A 410      -3.845  25.953 -36.185  1.00  8.700          H  
ATOM   6242  HD2 PHE A 410      -5.487  29.478 -34.576  1.00  8.700          H  
ATOM   6243  HE1 PHE A 410      -1.832  26.213 -34.808  1.00  8.700          H  
ATOM   6244  HE2 PHE A 410      -3.477  29.768 -33.200  1.00  8.700          H  
ATOM   6245  HZ  PHE A 410      -1.654  28.108 -33.335  1.00  8.700          H  
ATOM   6246  N   SER A 411      -6.240  24.550 -36.001  1.00  4.990          N  
ATOM   6247  CA  SER A 411      -5.419  23.356 -35.806  1.00  4.780          C  
ATOM   6248  C   SER A 411      -4.531  23.154 -37.049  1.00  4.840          C  
ATOM   6249  O   SER A 411      -4.968  23.410 -38.178  1.00  4.990          O  
ATOM   6250  CB  SER A 411      -6.268  22.129 -35.543  1.00  6.780          C  
ATOM   6251  OG  SER A 411      -7.036  22.281 -34.381  1.00  6.780          O  
ATOM   6252  H   SER A 411      -6.715  24.712 -36.895  1.00  5.990          H  
ATOM   6253  HA  SER A 411      -4.776  23.512 -34.940  1.00  5.740          H  
ATOM   6254 1HB  SER A 411      -6.927  21.966 -36.387  1.00  8.130          H  
ATOM   6255 2HB  SER A 411      -5.625  21.254 -35.442  1.00  8.130          H  
ATOM   6256  HG  SER A 411      -6.396  22.284 -33.624  1.00  8.130          H  
ATOM   6257  N   ILE A 412      -3.291  22.719 -36.834  1.00  4.720          N  
ATOM   6258  CA  ILE A 412      -2.319  22.477 -37.907  1.00  4.760          C  
ATOM   6259  C   ILE A 412      -1.998  21.003 -38.077  1.00  4.630          C  
ATOM   6260  O   ILE A 412      -1.708  20.299 -37.103  1.00  4.460          O  
ATOM   6261  CB  ILE A 412      -1.008  23.266 -37.651  1.00  6.650          C  
ATOM   6262  CG1 ILE A 412      -1.341  24.768 -37.609  1.00  6.650          C  
ATOM   6263  CG2 ILE A 412       0.049  22.952 -38.776  1.00  6.650          C  
ATOM   6264  CD1 ILE A 412      -0.280  25.660 -37.103  1.00  6.650          C  
ATOM   6265  H   ILE A 412      -3.006  22.576 -35.866  1.00  5.660          H  
ATOM   6266  HA  ILE A 412      -2.751  22.817 -38.841  1.00  5.710          H  
ATOM   6267  HB  ILE A 412      -0.597  22.989 -36.675  1.00  7.980          H  
ATOM   6268 1HG1 ILE A 412      -1.573  25.086 -38.581  1.00  7.980          H  
ATOM   6269 2HG1 ILE A 412      -2.193  24.895 -36.997  1.00  7.980          H  
ATOM   6270 1HG2 ILE A 412       0.963  23.503 -38.595  1.00  7.980          H  
ATOM   6271 2HG2 ILE A 412       0.289  21.889 -38.786  1.00  7.980          H  
ATOM   6272 3HG2 ILE A 412      -0.352  23.233 -39.752  1.00  7.980          H  
ATOM   6273 1HD1 ILE A 412      -0.633  26.694 -37.116  1.00  7.980          H  
ATOM   6274 2HD1 ILE A 412      -0.048  25.374 -36.099  1.00  7.980          H  
ATOM   6275 3HD1 ILE A 412       0.598  25.577 -37.716  1.00  7.980          H  
ATOM   6276  N   TYR A 413      -2.084  20.529 -39.322  1.00  4.720          N  
ATOM   6277  CA  TYR A 413      -1.824  19.130 -39.616  1.00  4.620          C  
ATOM   6278  C   TYR A 413      -0.883  18.961 -40.792  1.00  4.670          C  
ATOM   6279  O   TYR A 413      -0.809  19.814 -41.680  1.00  4.840          O  
ATOM   6280  CB  TYR A 413      -3.116  18.401 -39.944  1.00  6.510          C  
ATOM   6281  CG  TYR A 413      -4.146  18.451 -38.873  1.00  6.510          C  
ATOM   6282  CD1 TYR A 413      -5.075  19.455 -38.905  1.00  6.510          C  
ATOM   6283  CD2 TYR A 413      -4.173  17.508 -37.870  1.00  6.510          C  
ATOM   6284  CE1 TYR A 413      -6.051  19.526 -37.946  1.00  6.510          C  
ATOM   6285  CE2 TYR A 413      -5.145  17.577 -36.897  1.00  6.510          C  
ATOM   6286  CZ  TYR A 413      -6.086  18.581 -36.939  1.00  6.510          C  
ATOM   6287  OH  TYR A 413      -7.062  18.644 -35.974  1.00  6.510          O  
ATOM   6288  H   TYR A 413      -2.315  21.164 -40.094  1.00  5.660          H  
ATOM   6289  HA  TYR A 413      -1.356  18.668 -38.747  1.00  5.540          H  
ATOM   6290 1HB  TYR A 413      -3.551  18.822 -40.856  1.00  7.810          H  
ATOM   6291 2HB  TYR A 413      -2.895  17.353 -40.151  1.00  7.810          H  
ATOM   6292  HD1 TYR A 413      -5.030  20.185 -39.705  1.00  7.810          H  
ATOM   6293  HD2 TYR A 413      -3.430  16.712 -37.846  1.00  7.810          H  
ATOM   6294  HE1 TYR A 413      -6.794  20.319 -37.980  1.00  7.810          H  
ATOM   6295  HE2 TYR A 413      -5.173  16.834 -36.099  1.00  7.810          H  
ATOM   6296  HH  TYR A 413      -7.710  19.323 -36.207  1.00  7.810          H  
ATOM   6297  N   VAL A 414      -0.179  17.839 -40.802  1.00  4.560          N  
ATOM   6298  CA  VAL A 414       0.680  17.488 -41.916  1.00  4.630          C  
ATOM   6299  C   VAL A 414       0.262  16.137 -42.466  1.00  4.650          C  
ATOM   6300  O   VAL A 414       0.182  15.152 -41.729  1.00  4.530          O  
ATOM   6301  CB  VAL A 414       2.151  17.492 -41.476  1.00  6.450          C  
ATOM   6302  CG1 VAL A 414       3.039  17.070 -42.610  1.00  6.450          C  
ATOM   6303  CG2 VAL A 414       2.525  18.907 -41.041  1.00  6.450          C  
ATOM   6304  H   VAL A 414      -0.275  17.192 -40.029  1.00  5.470          H  
ATOM   6305  HA  VAL A 414       0.554  18.225 -42.710  1.00  5.560          H  
ATOM   6306  HB  VAL A 414       2.289  16.791 -40.653  1.00  7.740          H  
ATOM   6307 1HG1 VAL A 414       4.074  17.080 -42.286  1.00  7.740          H  
ATOM   6308 2HG1 VAL A 414       2.784  16.063 -42.941  1.00  7.740          H  
ATOM   6309 3HG1 VAL A 414       2.900  17.771 -43.428  1.00  7.740          H  
ATOM   6310 1HG2 VAL A 414       3.555  18.928 -40.724  1.00  7.740          H  
ATOM   6311 2HG2 VAL A 414       2.393  19.580 -41.871  1.00  7.740          H  
ATOM   6312 3HG2 VAL A 414       1.897  19.226 -40.218  1.00  7.740          H  
ATOM   6313  N   HIS A 415       0.014  16.101 -43.765  1.00  4.830          N  
ATOM   6314  CA  HIS A 415      -0.429  14.901 -44.447  1.00  4.900          C  
ATOM   6315  C   HIS A 415       0.418  14.665 -45.682  1.00  4.980          C  
ATOM   6316  O   HIS A 415       0.955  15.615 -46.251  1.00  5.040          O  
ATOM   6317  CB  HIS A 415      -1.888  15.057 -44.880  1.00  6.830          C  
ATOM   6318  CG  HIS A 415      -2.855  15.300 -43.752  1.00  6.830          C  
ATOM   6319  ND1 HIS A 415      -3.216  14.317 -42.857  1.00  6.830          N  
ATOM   6320  CD2 HIS A 415      -3.559  16.410 -43.399  1.00  6.830          C  
ATOM   6321  CE1 HIS A 415      -4.097  14.810 -42.002  1.00  6.830          C  
ATOM   6322  NE2 HIS A 415      -4.340  16.066 -42.320  1.00  6.830          N  
ATOM   6323  H   HIS A 415       0.105  16.966 -44.307  1.00  5.800          H  
ATOM   6324  HA  HIS A 415      -0.335  14.036 -43.793  1.00  5.880          H  
ATOM   6325 1HB  HIS A 415      -1.962  15.900 -45.576  1.00  8.200          H  
ATOM   6326 2HB  HIS A 415      -2.204  14.165 -45.419  1.00  8.200          H  
ATOM   6327  HD1 HIS A 415      -2.666  13.509 -42.645  1.00  8.200          H  
ATOM   6328  HD2 HIS A 415      -3.614  17.421 -43.814  1.00  8.200          H  
ATOM   6329  HE1 HIS A 415      -4.509  14.184 -41.212  1.00  8.200          H  
ATOM   6330  N   SER A 416       0.489  13.426 -46.141  1.00  5.050          N  
ATOM   6331  CA  SER A 416       1.245  13.165 -47.350  1.00  5.150          C  
ATOM   6332  C   SER A 416       0.654  12.060 -48.197  1.00  5.260          C  
ATOM   6333  O   SER A 416      -0.120  11.216 -47.726  1.00  5.260          O  
ATOM   6334  CB  SER A 416       2.668  12.797 -46.990  1.00  7.170          C  
ATOM   6335  OG  SER A 416       2.706  11.595 -46.283  1.00  7.170          O  
ATOM   6336  H   SER A 416       0.045  12.659 -45.654  1.00  6.060          H  
ATOM   6337  HA  SER A 416       1.253  14.072 -47.950  1.00  6.180          H  
ATOM   6338 1HB  SER A 416       3.267  12.707 -47.900  1.00  8.600          H  
ATOM   6339 2HB  SER A 416       3.107  13.588 -46.386  1.00  8.600          H  
ATOM   6340  HG  SER A 416       3.629  11.451 -46.087  1.00  8.600          H  
ATOM   6341  N   THR A 417       1.039  12.096 -49.464  1.00  5.370          N  
ATOM   6342  CA  THR A 417       0.670  11.136 -50.486  1.00  5.490          C  
ATOM   6343  C   THR A 417       1.916  10.682 -51.224  1.00  5.520          C  
ATOM   6344  O   THR A 417       2.991  11.268 -51.072  1.00  5.660          O  
ATOM   6345  CB  THR A 417      -0.348  11.748 -51.489  1.00  7.640          C  
ATOM   6346  OG1 THR A 417       0.255  12.844 -52.215  1.00  7.640          O  
ATOM   6347  CG2 THR A 417      -1.548  12.297 -50.725  1.00  7.640          C  
ATOM   6348  H   THR A 417       1.658  12.863 -49.734  1.00  6.440          H  
ATOM   6349  HA  THR A 417       0.218  10.267 -50.009  1.00  6.590          H  
ATOM   6350  HB  THR A 417      -0.680  10.985 -52.191  1.00  9.170          H  
ATOM   6351  HG1 THR A 417       0.814  12.546 -52.986  1.00  9.170          H  
ATOM   6352 1HG2 THR A 417      -2.258  12.722 -51.431  1.00  9.170          H  
ATOM   6353 2HG2 THR A 417      -2.022  11.491 -50.167  1.00  9.170          H  
ATOM   6354 3HG2 THR A 417      -1.227  13.072 -50.036  1.00  9.170          H  
ATOM   6355  N   CYS A 418       1.777   9.639 -52.025  1.00  5.460          N  
ATOM   6356  CA  CYS A 418       2.890   9.138 -52.805  1.00  5.530          C  
ATOM   6357  C   CYS A 418       2.390   8.352 -53.989  1.00  5.830          C  
ATOM   6358  O   CYS A 418       1.501   7.509 -53.854  1.00  5.950          O  
ATOM   6359  CB  CYS A 418       3.804   8.240 -51.971  1.00  7.710          C  
ATOM   6360  SG  CYS A 418       5.278   7.667 -52.865  1.00  7.710          S  
ATOM   6361  H   CYS A 418       0.876   9.191 -52.108  1.00  6.550          H  
ATOM   6362  HA  CYS A 418       3.461   9.982 -53.159  1.00  6.640          H  
ATOM   6363 1HB  CYS A 418       4.137   8.780 -51.087  1.00  9.260          H  
ATOM   6364 2HB  CYS A 418       3.250   7.362 -51.638  1.00  9.260          H  
ATOM   6365  HG  CYS A 418       4.626   7.058 -53.889  1.00  9.260          H  
ATOM   6366  N   LYS A 419       2.957   8.632 -55.145  1.00  6.130          N  
ATOM   6367  CA  LYS A 419       2.610   7.933 -56.359  1.00  6.520          C  
ATOM   6368  C   LYS A 419       3.279   6.574 -56.362  1.00  6.450          C  
ATOM   6369  O   LYS A 419       4.433   6.442 -55.942  1.00  6.500          O  
ATOM   6370  CB  LYS A 419       3.012   8.773 -57.567  1.00  8.970          C  
ATOM   6371  CG  LYS A 419       2.213  10.071 -57.664  1.00  8.970          C  
ATOM   6372  CD  LYS A 419       2.599  10.922 -58.869  1.00  8.970          C  
ATOM   6373  CE  LYS A 419       1.668  12.148 -58.999  1.00  8.970          C  
ATOM   6374  NZ  LYS A 419       1.846  13.145 -57.873  1.00  8.970          N  
ATOM   6375  H   LYS A 419       3.666   9.369 -55.164  1.00  7.360          H  
ATOM   6376  HA  LYS A 419       1.531   7.776 -56.380  1.00  7.820          H  
ATOM   6377 1HB  LYS A 419       4.069   9.030 -57.494  1.00 10.770          H  
ATOM   6378 2HB  LYS A 419       2.866   8.201 -58.482  1.00 10.770          H  
ATOM   6379 1HG  LYS A 419       1.152   9.834 -57.716  1.00 10.770          H  
ATOM   6380 2HG  LYS A 419       2.389  10.652 -56.753  1.00 10.770          H  
ATOM   6381 1HD  LYS A 419       3.627  11.268 -58.751  1.00 10.770          H  
ATOM   6382 2HD  LYS A 419       2.533  10.325 -59.780  1.00 10.770          H  
ATOM   6383 1HE  LYS A 419       1.868  12.648 -59.944  1.00 10.770          H  
ATOM   6384 2HE  LYS A 419       0.636  11.802 -58.992  1.00 10.770          H  
ATOM   6385 1HZ  LYS A 419       1.208  13.925 -57.996  1.00 10.770          H  
ATOM   6386 2HZ  LYS A 419       1.656  12.721 -56.953  1.00 10.770          H  
ATOM   6387 3HZ  LYS A 419       2.783  13.505 -57.851  1.00 10.770          H  
ATOM   6388  N   SER A 420       2.557   5.570 -56.841  1.00  6.620          N  
ATOM   6389  CA  SER A 420       3.063   4.210 -56.921  1.00  6.800          C  
ATOM   6390  C   SER A 420       2.268   3.407 -57.936  1.00  6.970          C  
ATOM   6391  O   SER A 420       1.207   3.843 -58.393  1.00  7.290          O  
ATOM   6392  CB  SER A 420       2.965   3.544 -55.564  1.00  9.450          C  
ATOM   6393  OG  SER A 420       1.626   3.333 -55.204  1.00  9.450          O  
ATOM   6394  H   SER A 420       1.613   5.746 -57.153  1.00  7.940          H  
ATOM   6395  HA  SER A 420       4.106   4.236 -57.236  1.00  8.160          H  
ATOM   6396 1HB  SER A 420       3.489   2.590 -55.589  1.00 11.340          H  
ATOM   6397 2HB  SER A 420       3.455   4.164 -54.810  1.00 11.340          H  
ATOM   6398  HG  SER A 420       1.649   3.039 -54.285  1.00 11.340          H  
ATOM   6399  N   SER A 421       2.789   2.239 -58.293  1.00  7.010          N  
ATOM   6400  CA  SER A 421       2.109   1.321 -59.198  1.00  7.320          C  
ATOM   6401  C   SER A 421       2.708  -0.058 -59.007  1.00  7.230          C  
ATOM   6402  O   SER A 421       3.698  -0.225 -58.296  1.00  7.330          O  
ATOM   6403  CB  SER A 421       2.271   1.720 -60.649  1.00 10.120          C  
ATOM   6404  OG  SER A 421       3.558   1.431 -61.100  1.00 10.120          O  
ATOM   6405  H   SER A 421       3.676   1.960 -57.898  1.00  8.410          H  
ATOM   6406  HA  SER A 421       1.049   1.284 -58.944  1.00  8.780          H  
ATOM   6407 1HB  SER A 421       1.538   1.200 -61.261  1.00 12.150          H  
ATOM   6408 2HB  SER A 421       2.081   2.788 -60.751  1.00 12.150          H  
ATOM   6409  HG  SER A 421       3.636   1.870 -61.957  1.00 12.150          H  
ATOM   6410  N   LEU A 422       2.141  -1.051 -59.674  1.00  7.360          N  
ATOM   6411  CA  LEU A 422       2.661  -2.413 -59.584  1.00  7.610          C  
ATOM   6412  C   LEU A 422       3.721  -2.699 -60.649  1.00  7.820          C  
ATOM   6413  O   LEU A 422       4.159  -3.837 -60.803  1.00  8.250          O  
ATOM   6414  CB  LEU A 422       1.512  -3.417 -59.717  1.00 10.550          C  
ATOM   6415  CG  LEU A 422       0.393  -3.348 -58.626  1.00 10.550          C  
ATOM   6416  CD1 LEU A 422      -0.702  -4.342 -58.988  1.00 10.550          C  
ATOM   6417  CD2 LEU A 422       0.966  -3.666 -57.236  1.00 10.550          C  
ATOM   6418  H   LEU A 422       1.329  -0.865 -60.245  1.00  8.830          H  
ATOM   6419  HA  LEU A 422       3.144  -2.535 -58.619  1.00  9.130          H  
ATOM   6420 1HB  LEU A 422       1.042  -3.274 -60.688  1.00 12.660          H  
ATOM   6421 2HB  LEU A 422       1.934  -4.422 -59.691  1.00 12.660          H  
ATOM   6422  HG  LEU A 422      -0.044  -2.352 -58.613  1.00 12.660          H  
ATOM   6423 1HD1 LEU A 422      -1.498  -4.294 -58.245  1.00 12.660          H  
ATOM   6424 2HD1 LEU A 422      -1.110  -4.096 -59.969  1.00 12.660          H  
ATOM   6425 3HD1 LEU A 422      -0.287  -5.349 -59.010  1.00 12.660          H  
ATOM   6426 1HD2 LEU A 422       0.165  -3.619 -56.498  1.00 12.660          H  
ATOM   6427 2HD2 LEU A 422       1.397  -4.667 -57.239  1.00 12.660          H  
ATOM   6428 3HD2 LEU A 422       1.732  -2.945 -56.965  1.00 12.660          H  
ATOM   6429  N   TRP A 423       4.085  -1.671 -61.419  1.00  7.720          N  
ATOM   6430  CA  TRP A 423       5.078  -1.771 -62.483  1.00  8.050          C  
ATOM   6431  C   TRP A 423       6.476  -2.133 -61.976  1.00  8.540          C  
ATOM   6432  O   TRP A 423       7.194  -2.903 -62.610  1.00  9.090          O  
ATOM   6433  CB  TRP A 423       5.143  -0.469 -63.281  1.00 11.140          C  
ATOM   6434  CG  TRP A 423       6.104  -0.522 -64.418  1.00 11.140          C  
ATOM   6435  CD1 TRP A 423       5.842  -0.978 -65.671  1.00 11.140          C  
ATOM   6436  CD2 TRP A 423       7.488  -0.098 -64.428  1.00 11.140          C  
ATOM   6437  NE1 TRP A 423       6.958  -0.877 -66.453  1.00 11.140          N  
ATOM   6438  CE2 TRP A 423       7.976  -0.341 -65.709  1.00 11.140          C  
ATOM   6439  CE3 TRP A 423       8.336   0.457 -63.468  1.00 11.140          C  
ATOM   6440  CZ2 TRP A 423       9.282  -0.051 -66.061  1.00 11.140          C  
ATOM   6441  CZ3 TRP A 423       9.639   0.746 -63.814  1.00 11.140          C  
ATOM   6442  CH2 TRP A 423      10.105   0.499 -65.080  1.00 11.140          C  
ATOM   6443  H   TRP A 423       3.683  -0.755 -61.231  1.00  9.260          H  
ATOM   6444  HA  TRP A 423       4.760  -2.562 -63.162  1.00  9.660          H  
ATOM   6445 1HB  TRP A 423       4.157  -0.229 -63.671  1.00 13.370          H  
ATOM   6446 2HB  TRP A 423       5.446   0.341 -62.622  1.00 13.370          H  
ATOM   6447  HD1 TRP A 423       4.882  -1.371 -66.003  1.00 13.370          H  
ATOM   6448  HE1 TRP A 423       7.023  -1.151 -67.422  1.00 13.370          H  
ATOM   6449  HE3 TRP A 423       7.978   0.659 -62.459  1.00 13.370          H  
ATOM   6450  HZ2 TRP A 423       9.667  -0.238 -67.063  1.00 13.370          H  
ATOM   6451  HZ3 TRP A 423      10.285   1.177 -63.048  1.00 13.370          H  
ATOM   6452  HH2 TRP A 423      11.139   0.740 -65.321  1.00 13.370          H  
ATOM   6453  N   ASP A 424       6.902  -1.515 -60.873  1.00  8.600          N  
ATOM   6454  CA  ASP A 424       8.255  -1.718 -60.363  1.00  9.320          C  
ATOM   6455  C   ASP A 424       8.590  -3.192 -60.157  1.00  9.590          C  
ATOM   6456  O   ASP A 424       7.891  -3.916 -59.445  1.00  9.980          O  
ATOM   6457  CB  ASP A 424       8.424  -0.999 -59.026  1.00 12.760          C  
ATOM   6458  CG  ASP A 424       8.464   0.538 -59.108  1.00 12.760          C  
ATOM   6459  OD1 ASP A 424       8.546   1.072 -60.177  1.00 12.760          O  
ATOM   6460  OD2 ASP A 424       8.442   1.160 -58.076  1.00 12.760          O  
ATOM   6461  H   ASP A 424       6.274  -0.896 -60.379  1.00 10.320          H  
ATOM   6462  HA  ASP A 424       8.959  -1.306 -61.084  1.00 11.180          H  
ATOM   6463 1HB  ASP A 424       7.596  -1.278 -58.377  1.00 15.310          H  
ATOM   6464 2HB  ASP A 424       9.330  -1.358 -58.556  1.00 15.310          H  
ATOM   6465  N   ASN A 425       9.705  -3.613 -60.748  1.00  9.610          N  
ATOM   6466  CA  ASN A 425      10.174  -4.991 -60.684  1.00 10.060          C  
ATOM   6467  C   ASN A 425      11.240  -5.268 -59.638  1.00 10.210          C  
ATOM   6468  O   ASN A 425      12.000  -4.384 -59.233  1.00 10.430          O  
ATOM   6469  CB  ASN A 425      10.689  -5.425 -62.040  1.00 13.900          C  
ATOM   6470  CG  ASN A 425       9.602  -5.558 -63.053  1.00 13.900          C  
ATOM   6471  OD1 ASN A 425       8.583  -6.218 -62.807  1.00 13.900          O  
ATOM   6472  ND2 ASN A 425       9.789  -4.945 -64.194  1.00 13.900          N  
ATOM   6473  H   ASN A 425      10.226  -2.949 -61.302  1.00 11.530          H  
ATOM   6474  HA  ASN A 425       9.318  -5.618 -60.431  1.00 12.070          H  
ATOM   6475 1HB  ASN A 425      11.416  -4.698 -62.400  1.00 16.680          H  
ATOM   6476 2HB  ASN A 425      11.206  -6.383 -61.945  1.00 16.680          H  
ATOM   6477 1HD2 ASN A 425       9.089  -4.995 -64.908  1.00 16.680          H  
ATOM   6478 2HD2 ASN A 425      10.625  -4.423 -64.355  1.00 16.680          H  
ATOM   6479  N   VAL A 426      11.319  -6.536 -59.258  1.00 10.360          N  
ATOM   6480  CA  VAL A 426      12.367  -7.048 -58.394  1.00 10.760          C  
ATOM   6481  C   VAL A 426      13.520  -7.484 -59.295  1.00 10.960          C  
ATOM   6482  O   VAL A 426      13.297  -8.159 -60.299  1.00 11.380          O  
ATOM   6483  CB  VAL A 426      11.822  -8.183 -57.517  1.00 14.900          C  
ATOM   6484  CG1 VAL A 426      12.926  -8.785 -56.670  1.00 14.900          C  
ATOM   6485  CG2 VAL A 426      10.729  -7.593 -56.623  1.00 14.900          C  
ATOM   6486  H   VAL A 426      10.634  -7.182 -59.629  1.00 12.430          H  
ATOM   6487  HA  VAL A 426      12.719  -6.249 -57.740  1.00 12.910          H  
ATOM   6488  HB  VAL A 426      11.414  -8.973 -58.144  1.00 17.880          H  
ATOM   6489 1HG1 VAL A 426      12.512  -9.575 -56.047  1.00 17.880          H  
ATOM   6490 2HG1 VAL A 426      13.713  -9.202 -57.308  1.00 17.880          H  
ATOM   6491 3HG1 VAL A 426      13.361  -8.016 -56.030  1.00 17.880          H  
ATOM   6492 1HG2 VAL A 426      10.312  -8.368 -55.975  1.00 17.880          H  
ATOM   6493 2HG2 VAL A 426      11.175  -6.807 -56.017  1.00 17.880          H  
ATOM   6494 3HG2 VAL A 426       9.932  -7.167 -57.230  1.00 17.880          H  
ATOM   6495  N   PHE A 427      14.722  -7.016 -58.983  1.00 10.900          N  
ATOM   6496  CA  PHE A 427      15.924  -7.254 -59.772  1.00 11.350          C  
ATOM   6497  C   PHE A 427      16.416  -8.702 -59.701  1.00 11.400          C  
ATOM   6498  O   PHE A 427      16.467  -9.304 -58.633  1.00 11.790          O  
ATOM   6499  CB  PHE A 427      16.978  -6.264 -59.307  1.00 15.710          C  
ATOM   6500  CG  PHE A 427      18.160  -6.094 -60.192  1.00 15.710          C  
ATOM   6501  CD1 PHE A 427      18.009  -5.408 -61.393  1.00 15.710          C  
ATOM   6502  CD2 PHE A 427      19.408  -6.537 -59.844  1.00 15.710          C  
ATOM   6503  CE1 PHE A 427      19.074  -5.197 -62.226  1.00 15.710          C  
ATOM   6504  CE2 PHE A 427      20.483  -6.319 -60.691  1.00 15.710          C  
ATOM   6505  CZ  PHE A 427      20.309  -5.655 -61.876  1.00 15.710          C  
ATOM   6506  H   PHE A 427      14.822  -6.478 -58.128  1.00 13.080          H  
ATOM   6507  HA  PHE A 427      15.686  -7.036 -60.813  1.00 13.620          H  
ATOM   6508 1HB  PHE A 427      16.500  -5.322 -59.199  1.00 18.850          H  
ATOM   6509 2HB  PHE A 427      17.331  -6.553 -58.315  1.00 18.850          H  
ATOM   6510  HD1 PHE A 427      17.024  -5.032 -61.672  1.00 18.850          H  
ATOM   6511  HD2 PHE A 427      19.545  -7.050 -58.891  1.00 18.850          H  
ATOM   6512  HE1 PHE A 427      18.938  -4.660 -63.167  1.00 18.850          H  
ATOM   6513  HE2 PHE A 427      21.482  -6.658 -60.423  1.00 18.850          H  
ATOM   6514  HZ  PHE A 427      21.160  -5.485 -62.534  1.00 18.850          H  
ATOM   6515  N   ASN A 428      16.876  -9.253 -60.821  1.00 11.210          N  
ATOM   6516  CA  ASN A 428      17.346 -10.641 -60.818  1.00 11.480          C  
ATOM   6517  C   ASN A 428      18.455 -10.938 -59.802  1.00 11.370          C  
ATOM   6518  O   ASN A 428      18.512 -12.033 -59.246  1.00 11.430          O  
ATOM   6519  CB  ASN A 428      17.847 -11.024 -62.198  1.00 15.960          C  
ATOM   6520  CG  ASN A 428      16.752 -11.214 -63.209  1.00 15.960          C  
ATOM   6521  OD1 ASN A 428      15.582 -11.421 -62.874  1.00 15.960          O  
ATOM   6522  ND2 ASN A 428      17.116 -11.145 -64.461  1.00 15.960          N  
ATOM   6523  H   ASN A 428      16.834  -8.740 -61.691  1.00 13.450          H  
ATOM   6524  HA  ASN A 428      16.499 -11.279 -60.560  1.00 13.780          H  
ATOM   6525 1HB  ASN A 428      18.528 -10.251 -62.559  1.00 19.160          H  
ATOM   6526 2HB  ASN A 428      18.419 -11.950 -62.126  1.00 19.160          H  
ATOM   6527 1HD2 ASN A 428      16.435 -11.262 -65.185  1.00 19.160          H  
ATOM   6528 2HD2 ASN A 428      18.072 -10.978 -64.700  1.00 19.160          H  
ATOM   6529  N   GLN A 429      19.332  -9.973 -59.541  1.00 11.420          N  
ATOM   6530  CA  GLN A 429      20.434 -10.184 -58.604  1.00 11.470          C  
ATOM   6531  C   GLN A 429      20.105  -9.748 -57.172  1.00 11.280          C  
ATOM   6532  O   GLN A 429      20.992  -9.749 -56.317  1.00 11.530          O  
ATOM   6533  CB  GLN A 429      21.684  -9.435 -59.058  1.00 16.040          C  
ATOM   6534  CG  GLN A 429      22.233  -9.882 -60.394  1.00 16.040          C  
ATOM   6535  CD  GLN A 429      23.424  -9.054 -60.839  1.00 16.040          C  
ATOM   6536  OE1 GLN A 429      23.707  -7.990 -60.277  1.00 16.040          O  
ATOM   6537  NE2 GLN A 429      24.131  -9.538 -61.852  1.00 16.040          N  
ATOM   6538  H   GLN A 429      19.255  -9.087 -60.024  1.00 13.700          H  
ATOM   6539  HA  GLN A 429      20.660 -11.249 -58.581  1.00 13.760          H  
ATOM   6540 1HB  GLN A 429      21.497  -8.391 -59.067  1.00 19.250          H  
ATOM   6541 2HB  GLN A 429      22.474  -9.600 -58.327  1.00 19.250          H  
ATOM   6542 1HG  GLN A 429      22.546 -10.921 -60.313  1.00 19.250          H  
ATOM   6543 2HG  GLN A 429      21.451  -9.787 -61.146  1.00 19.250          H  
ATOM   6544 1HE2 GLN A 429      24.930  -9.037 -62.190  1.00 19.250          H  
ATOM   6545 2HE2 GLN A 429      23.870 -10.404 -62.279  1.00 19.250          H  
ATOM   6546  N   ASP A 430      18.873  -9.299 -56.922  1.00 11.000          N  
ATOM   6547  CA  ASP A 430      18.482  -8.821 -55.597  1.00 10.970          C  
ATOM   6548  C   ASP A 430      16.985  -8.993 -55.392  1.00 10.380          C  
ATOM   6549  O   ASP A 430      16.174  -8.257 -55.954  1.00 10.450          O  
ATOM   6550  CB  ASP A 430      18.891  -7.363 -55.355  1.00 15.370          C  
ATOM   6551  CG  ASP A 430      18.612  -6.905 -53.880  1.00 15.370          C  
ATOM   6552  OD1 ASP A 430      17.847  -7.582 -53.188  1.00 15.370          O  
ATOM   6553  OD2 ASP A 430      19.163  -5.913 -53.458  1.00 15.370          O  
ATOM   6554  H   ASP A 430      18.156  -9.356 -57.650  1.00 13.200          H  
ATOM   6555  HA  ASP A 430      18.990  -9.432 -54.851  1.00 13.160          H  
ATOM   6556 1HB  ASP A 430      19.954  -7.238 -55.574  1.00 18.440          H  
ATOM   6557 2HB  ASP A 430      18.339  -6.711 -56.034  1.00 18.440          H  
ATOM   6558  N   CYS A 431      16.626  -9.963 -54.559  1.00 10.030          N  
ATOM   6559  CA  CYS A 431      15.239 -10.340 -54.334  1.00  9.710          C  
ATOM   6560  C   CYS A 431      14.449  -9.383 -53.435  1.00  9.040          C  
ATOM   6561  O   CYS A 431      13.277  -9.639 -53.149  1.00  8.570          O  
ATOM   6562  CB  CYS A 431      15.174 -11.743 -53.748  1.00 13.720          C  
ATOM   6563  SG  CYS A 431      15.764 -13.004 -54.886  1.00 13.720          S  
ATOM   6564  H   CYS A 431      17.360 -10.479 -54.096  1.00 12.040          H  
ATOM   6565  HA  CYS A 431      14.756 -10.373 -55.305  1.00 11.650          H  
ATOM   6566 1HB  CYS A 431      15.769 -11.793 -52.837  1.00 16.470          H  
ATOM   6567 2HB  CYS A 431      14.144 -11.980 -53.486  1.00 16.470          H  
ATOM   6568  HG  CYS A 431      15.102 -12.545 -55.948  1.00 16.470          H  
ATOM   6569  N   THR A 432      15.075  -8.297 -52.981  1.00  9.190          N  
ATOM   6570  CA  THR A 432      14.382  -7.316 -52.153  1.00  8.870          C  
ATOM   6571  C   THR A 432      13.156  -6.811 -52.913  1.00  8.510          C  
ATOM   6572  O   THR A 432      13.230  -6.438 -54.087  1.00  8.730          O  
ATOM   6573  CB  THR A 432      15.301  -6.126 -51.759  1.00 12.550          C  
ATOM   6574  OG1 THR A 432      16.448  -6.616 -51.049  1.00 12.550          O  
ATOM   6575  CG2 THR A 432      14.547  -5.141 -50.841  1.00 12.550          C  
ATOM   6576  H   THR A 432      16.065  -8.135 -53.212  1.00 11.030          H  
ATOM   6577  HA  THR A 432      14.043  -7.802 -51.241  1.00 10.640          H  
ATOM   6578  HB  THR A 432      15.636  -5.611 -52.660  1.00 15.060          H  
ATOM   6579  HG1 THR A 432      17.083  -6.994 -51.706  1.00 15.060          H  
ATOM   6580 1HG2 THR A 432      15.215  -4.324 -50.573  1.00 15.060          H  
ATOM   6581 2HG2 THR A 432      13.687  -4.734 -51.347  1.00 15.060          H  
ATOM   6582 3HG2 THR A 432      14.227  -5.655 -49.939  1.00 15.060          H  
ATOM   6583  N   ASP A 433      12.019  -6.766 -52.223  1.00  8.140          N  
ATOM   6584  CA  ASP A 433      10.780  -6.355 -52.859  1.00  8.060          C  
ATOM   6585  C   ASP A 433      10.756  -4.843 -53.007  1.00  7.510          C  
ATOM   6586  O   ASP A 433      11.707  -4.155 -52.633  1.00  7.590          O  
ATOM   6587  CB  ASP A 433       9.584  -6.862 -52.027  1.00 11.320          C  
ATOM   6588  CG  ASP A 433       8.261  -7.053 -52.823  1.00 11.320          C  
ATOM   6589  OD1 ASP A 433       8.082  -6.392 -53.824  1.00 11.320          O  
ATOM   6590  OD2 ASP A 433       7.464  -7.860 -52.416  1.00 11.320          O  
ATOM   6591  H   ASP A 433      12.017  -7.063 -51.261  1.00  9.770          H  
ATOM   6592  HA  ASP A 433      10.726  -6.806 -53.841  1.00  9.670          H  
ATOM   6593 1HB  ASP A 433       9.848  -7.815 -51.569  1.00 13.580          H  
ATOM   6594 2HB  ASP A 433       9.392  -6.152 -51.216  1.00 13.580          H  
ATOM   6595  N   VAL A 434       9.692  -4.321 -53.570  1.00  7.200          N  
ATOM   6596  CA  VAL A 434       9.614  -2.896 -53.769  1.00  6.860          C  
ATOM   6597  C   VAL A 434       9.188  -2.247 -52.461  1.00  6.190          C  
ATOM   6598  O   VAL A 434       8.131  -2.559 -51.916  1.00  6.150          O  
ATOM   6599  CB  VAL A 434       8.616  -2.595 -54.898  1.00  9.740          C  
ATOM   6600  CG1 VAL A 434       8.468  -1.074 -55.094  1.00  9.740          C  
ATOM   6601  CG2 VAL A 434       9.096  -3.312 -56.188  1.00  9.740          C  
ATOM   6602  H   VAL A 434       8.939  -4.944 -53.862  1.00  8.640          H  
ATOM   6603  HA  VAL A 434      10.595  -2.521 -54.046  1.00  8.230          H  
ATOM   6604  HB  VAL A 434       7.636  -2.984 -54.621  1.00 11.690          H  
ATOM   6605 1HG1 VAL A 434       7.748  -0.870 -55.889  1.00 11.690          H  
ATOM   6606 2HG1 VAL A 434       8.116  -0.605 -54.171  1.00 11.690          H  
ATOM   6607 3HG1 VAL A 434       9.422  -0.648 -55.366  1.00 11.690          H  
ATOM   6608 1HG2 VAL A 434       8.387  -3.136 -56.987  1.00 11.690          H  
ATOM   6609 2HG2 VAL A 434      10.064  -2.944 -56.477  1.00 11.690          H  
ATOM   6610 3HG2 VAL A 434       9.165  -4.387 -56.009  1.00 11.690          H  
ATOM   6611  N   LEU A 435      10.021  -1.348 -51.958  1.00  5.930          N  
ATOM   6612  CA  LEU A 435       9.753  -0.702 -50.687  1.00  5.490          C  
ATOM   6613  C   LEU A 435       9.345   0.739 -50.913  1.00  5.080          C  
ATOM   6614  O   LEU A 435       9.817   1.381 -51.851  1.00  5.170          O  
ATOM   6615  CB  LEU A 435      11.008  -0.760 -49.812  1.00  7.860          C  
ATOM   6616  CG  LEU A 435      11.619  -2.176 -49.570  1.00  7.860          C  
ATOM   6617  CD1 LEU A 435      12.882  -2.022 -48.742  1.00  7.860          C  
ATOM   6618  CD2 LEU A 435      10.616  -3.099 -48.887  1.00  7.860          C  
ATOM   6619  H   LEU A 435      10.866  -1.134 -52.463  1.00  7.120          H  
ATOM   6620  HA  LEU A 435       8.927  -1.206 -50.193  1.00  6.590          H  
ATOM   6621 1HB  LEU A 435      11.776  -0.142 -50.272  1.00  9.430          H  
ATOM   6622 2HB  LEU A 435      10.765  -0.341 -48.841  1.00  9.430          H  
ATOM   6623  HG  LEU A 435      11.901  -2.616 -50.529  1.00  9.430          H  
ATOM   6624 1HD1 LEU A 435      13.335  -3.002 -48.591  1.00  9.430          H  
ATOM   6625 2HD1 LEU A 435      13.585  -1.378 -49.269  1.00  9.430          H  
ATOM   6626 3HD1 LEU A 435      12.640  -1.581 -47.775  1.00  9.430          H  
ATOM   6627 1HD2 LEU A 435      11.075  -4.076 -48.740  1.00  9.430          H  
ATOM   6628 2HD2 LEU A 435      10.329  -2.683 -47.923  1.00  9.430          H  
ATOM   6629 3HD2 LEU A 435       9.732  -3.217 -49.510  1.00  9.430          H  
ATOM   6630  N   GLU A 436       8.502   1.262 -50.028  1.00  5.050          N  
ATOM   6631  CA  GLU A 436       8.060   2.652 -50.110  1.00  5.200          C  
ATOM   6632  C   GLU A 436       8.143   3.337 -48.750  1.00  5.300          C  
ATOM   6633  O   GLU A 436       8.082   2.677 -47.710  1.00  5.710          O  
ATOM   6634  CB  GLU A 436       6.619   2.721 -50.628  1.00  7.220          C  
ATOM   6635  CG  GLU A 436       6.414   2.147 -52.033  1.00  7.220          C  
ATOM   6636  CD  GLU A 436       4.996   2.249 -52.508  1.00  7.220          C  
ATOM   6637  OE1 GLU A 436       4.190   2.813 -51.810  1.00  7.220          O  
ATOM   6638  OE2 GLU A 436       4.711   1.745 -53.565  1.00  7.220          O  
ATOM   6639  H   GLU A 436       8.144   0.677 -49.284  1.00  6.060          H  
ATOM   6640  HA  GLU A 436       8.710   3.188 -50.803  1.00  6.240          H  
ATOM   6641 1HB  GLU A 436       5.964   2.178 -49.947  1.00  8.660          H  
ATOM   6642 2HB  GLU A 436       6.288   3.760 -50.639  1.00  8.660          H  
ATOM   6643 1HG  GLU A 436       7.064   2.676 -52.727  1.00  8.660          H  
ATOM   6644 2HG  GLU A 436       6.707   1.099 -52.036  1.00  8.660          H  
ATOM   6645  N   ALA A 437       8.291   4.659 -48.770  1.00  5.250          N  
ATOM   6646  CA  ALA A 437       8.303   5.484 -47.568  1.00  5.460          C  
ATOM   6647  C   ALA A 437       7.994   6.916 -47.946  1.00  5.420          C  
ATOM   6648  O   ALA A 437       8.159   7.299 -49.106  1.00  5.800          O  
ATOM   6649  CB  ALA A 437       9.636   5.403 -46.855  1.00  7.560          C  
ATOM   6650  H   ALA A 437       8.360   5.121 -49.669  1.00  6.300          H  
ATOM   6651  HA  ALA A 437       7.518   5.132 -46.899  1.00  6.550          H  
ATOM   6652 1HB  ALA A 437       9.590   6.016 -45.962  1.00  9.070          H  
ATOM   6653 2HB  ALA A 437       9.815   4.384 -46.576  1.00  9.070          H  
ATOM   6654 3HB  ALA A 437      10.435   5.756 -47.507  1.00  9.070          H  
ATOM   6655  N   THR A 438       7.576   7.713 -46.970  1.00  5.200          N  
ATOM   6656  CA  THR A 438       7.314   9.123 -47.203  1.00  5.160          C  
ATOM   6657  C   THR A 438       8.244  10.033 -46.416  1.00  4.880          C  
ATOM   6658  O   THR A 438       8.919   9.611 -45.479  1.00  4.950          O  
ATOM   6659  CB  THR A 438       5.858   9.468 -46.853  1.00  7.240          C  
ATOM   6660  OG1 THR A 438       5.638   9.213 -45.455  1.00  7.240          O  
ATOM   6661  CG2 THR A 438       4.904   8.621 -47.703  1.00  7.240          C  
ATOM   6662  H   THR A 438       7.429   7.347 -46.039  1.00  6.240          H  
ATOM   6663  HA  THR A 438       7.470   9.326 -48.260  1.00  6.190          H  
ATOM   6664  HB  THR A 438       5.674  10.522 -47.049  1.00  8.690          H  
ATOM   6665  HG1 THR A 438       6.074   9.901 -44.924  1.00  8.690          H  
ATOM   6666 1HG2 THR A 438       3.872   8.875 -47.453  1.00  8.690          H  
ATOM   6667 2HG2 THR A 438       5.081   8.825 -48.758  1.00  8.690          H  
ATOM   6668 3HG2 THR A 438       5.073   7.566 -47.507  1.00  8.690          H  
ATOM   6669  N   ALA A 439       8.248  11.297 -46.811  1.00  4.820          N  
ATOM   6670  CA  ALA A 439       8.990  12.368 -46.177  1.00  4.690          C  
ATOM   6671  C   ALA A 439       8.266  12.842 -44.929  1.00  4.520          C  
ATOM   6672  O   ALA A 439       7.040  12.737 -44.831  1.00  4.730          O  
ATOM   6673  CB  ALA A 439       9.189  13.517 -47.149  1.00  6.620          C  
ATOM   6674  H   ALA A 439       7.673  11.528 -47.599  1.00  5.780          H  
ATOM   6675  HA  ALA A 439       9.955  11.976 -45.870  1.00  5.630          H  
ATOM   6676 1HB  ALA A 439       9.752  14.293 -46.665  1.00  7.940          H  
ATOM   6677 2HB  ALA A 439       9.730  13.160 -48.023  1.00  7.940          H  
ATOM   6678 3HB  ALA A 439       8.229  13.910 -47.452  1.00  7.940          H  
ATOM   6679  N   VAL A 440       9.029  13.381 -43.993  1.00  4.360          N  
ATOM   6680  CA  VAL A 440       8.508  13.924 -42.743  1.00  4.280          C  
ATOM   6681  C   VAL A 440       9.008  15.341 -42.537  1.00  4.360          C  
ATOM   6682  O   VAL A 440       9.960  15.748 -43.192  1.00  4.540          O  
ATOM   6683  CB  VAL A 440       8.965  13.034 -41.566  1.00  6.020          C  
ATOM   6684  CG1 VAL A 440       8.419  11.609 -41.746  1.00  6.020          C  
ATOM   6685  CG2 VAL A 440      10.523  13.009 -41.506  1.00  6.020          C  
ATOM   6686  H   VAL A 440      10.034  13.399 -44.174  1.00  5.230          H  
ATOM   6687  HA  VAL A 440       7.420  13.935 -42.789  1.00  5.140          H  
ATOM   6688  HB  VAL A 440       8.565  13.434 -40.636  1.00  7.230          H  
ATOM   6689 1HG1 VAL A 440       8.731  10.988 -40.908  1.00  7.230          H  
ATOM   6690 2HG1 VAL A 440       7.330  11.643 -41.789  1.00  7.230          H  
ATOM   6691 3HG1 VAL A 440       8.800  11.176 -42.672  1.00  7.230          H  
ATOM   6692 1HG2 VAL A 440      10.843  12.385 -40.675  1.00  7.230          H  
ATOM   6693 2HG2 VAL A 440      10.919  12.601 -42.437  1.00  7.230          H  
ATOM   6694 3HG2 VAL A 440      10.914  14.021 -41.364  1.00  7.230          H  
ATOM   6695  N   ILE A 441       8.407  16.096 -41.615  1.00  4.360          N  
ATOM   6696  CA  ILE A 441       8.933  17.435 -41.352  1.00  4.450          C  
ATOM   6697  C   ILE A 441       9.748  17.542 -40.079  1.00  4.240          C  
ATOM   6698  O   ILE A 441       9.255  17.311 -38.974  1.00  4.130          O  
ATOM   6699  CB  ILE A 441       7.832  18.513 -41.343  1.00  6.190          C  
ATOM   6700  CG1 ILE A 441       7.197  18.572 -42.718  1.00  6.190          C  
ATOM   6701  CG2 ILE A 441       8.424  19.871 -40.925  1.00  6.190          C  
ATOM   6702  CD1 ILE A 441       5.971  19.458 -42.843  1.00  6.190          C  
ATOM   6703  H   ILE A 441       7.617  15.737 -41.097  1.00  5.230          H  
ATOM   6704  HA  ILE A 441       9.595  17.693 -42.168  1.00  5.340          H  
ATOM   6705  HB  ILE A 441       7.056  18.229 -40.649  1.00  7.430          H  
ATOM   6706 1HG1 ILE A 441       7.953  18.926 -43.389  1.00  7.430          H  
ATOM   6707 2HG1 ILE A 441       6.915  17.564 -43.015  1.00  7.430          H  
ATOM   6708 1HG2 ILE A 441       7.650  20.625 -40.911  1.00  7.430          H  
ATOM   6709 2HG2 ILE A 441       8.856  19.816 -39.927  1.00  7.430          H  
ATOM   6710 3HG2 ILE A 441       9.202  20.154 -41.639  1.00  7.430          H  
ATOM   6711 1HD1 ILE A 441       5.608  19.426 -43.863  1.00  7.430          H  
ATOM   6712 2HD1 ILE A 441       5.213  19.104 -42.185  1.00  7.430          H  
ATOM   6713 3HD1 ILE A 441       6.206  20.482 -42.594  1.00  7.430          H  
ATOM   6714  N   LYS A 442      11.009  17.919 -40.262  1.00  4.310          N  
ATOM   6715  CA  LYS A 442      11.958  18.100 -39.181  1.00  4.190          C  
ATOM   6716  C   LYS A 442      12.017  19.555 -38.701  1.00  4.320          C  
ATOM   6717  O   LYS A 442      12.131  20.496 -39.500  1.00  4.570          O  
ATOM   6718  CB  LYS A 442      13.357  17.637 -39.607  1.00  5.910          C  
ATOM   6719  CG  LYS A 442      14.409  17.742 -38.498  1.00  5.910          C  
ATOM   6720  CD  LYS A 442      15.770  17.214 -38.921  1.00  5.910          C  
ATOM   6721  CE  LYS A 442      16.778  17.284 -37.760  1.00  5.910          C  
ATOM   6722  NZ  LYS A 442      17.137  18.705 -37.383  1.00  5.910          N  
ATOM   6723  H   LYS A 442      11.314  18.081 -41.227  1.00  5.170          H  
ATOM   6724  HA  LYS A 442      11.636  17.488 -38.338  1.00  5.030          H  
ATOM   6725 1HB  LYS A 442      13.311  16.598 -39.937  1.00  7.100          H  
ATOM   6726 2HB  LYS A 442      13.693  18.236 -40.455  1.00  7.100          H  
ATOM   6727 1HG  LYS A 442      14.526  18.783 -38.227  1.00  7.100          H  
ATOM   6728 2HG  LYS A 442      14.067  17.193 -37.621  1.00  7.100          H  
ATOM   6729 1HD  LYS A 442      15.678  16.178 -39.246  1.00  7.100          H  
ATOM   6730 2HD  LYS A 442      16.144  17.809 -39.753  1.00  7.100          H  
ATOM   6731 1HE  LYS A 442      16.346  16.790 -36.892  1.00  7.100          H  
ATOM   6732 2HE  LYS A 442      17.686  16.757 -38.051  1.00  7.100          H  
ATOM   6733 1HZ  LYS A 442      17.799  18.689 -36.621  1.00  7.100          H  
ATOM   6734 2HZ  LYS A 442      17.554  19.169 -38.176  1.00  7.100          H  
ATOM   6735 3HZ  LYS A 442      16.304  19.230 -37.090  1.00  7.100          H  
ATOM   6736  N   THR A 443      11.939  19.741 -37.385  1.00  4.360          N  
ATOM   6737  CA  THR A 443      12.058  21.058 -36.769  1.00  4.510          C  
ATOM   6738  C   THR A 443      13.463  21.608 -37.033  1.00  4.460          C  
ATOM   6739  O   THR A 443      14.456  20.892 -36.871  1.00  4.400          O  
ATOM   6740  CB  THR A 443      11.792  21.006 -35.245  1.00  6.250          C  
ATOM   6741  OG1 THR A 443      10.504  20.448 -35.021  1.00  6.250          O  
ATOM   6742  CG2 THR A 443      11.792  22.450 -34.653  1.00  6.250          C  
ATOM   6743  H   THR A 443      11.800  18.941 -36.782  1.00  5.230          H  
ATOM   6744  HA  THR A 443      11.334  21.731 -37.228  1.00  5.410          H  
ATOM   6745  HB  THR A 443      12.547  20.398 -34.750  1.00  7.500          H  
ATOM   6746  HG1 THR A 443      10.348  20.360 -34.054  1.00  7.500          H  
ATOM   6747 1HG2 THR A 443      11.576  22.402 -33.586  1.00  7.500          H  
ATOM   6748 2HG2 THR A 443      12.762  22.920 -34.793  1.00  7.500          H  
ATOM   6749 3HG2 THR A 443      11.028  23.052 -35.145  1.00  7.500          H  
ATOM   6750  N   GLY A 444      13.537  22.874 -37.428  1.00  4.630          N  
ATOM   6751  CA  GLY A 444      14.795  23.568 -37.696  1.00  4.630          C  
ATOM   6752  C   GLY A 444      15.270  24.320 -36.452  1.00  4.740          C  
ATOM   6753  O   GLY A 444      15.353  23.763 -35.357  1.00  4.760          O  
ATOM   6754  H   GLY A 444      12.667  23.380 -37.548  1.00  5.560          H  
ATOM   6755 1HA  GLY A 444      15.551  22.848 -38.005  1.00  5.560          H  
ATOM   6756 2HA  GLY A 444      14.659  24.265 -38.522  1.00  5.560          H  
ATOM   6757  N   THR A 445      15.649  25.588 -36.634  1.00  4.870          N  
ATOM   6758  CA  THR A 445      16.184  26.426 -35.553  1.00  5.040          C  
ATOM   6759  C   THR A 445      15.061  27.221 -34.891  1.00  4.990          C  
ATOM   6760  O   THR A 445      15.268  28.002 -33.960  1.00  5.140          O  
ATOM   6761  CB  THR A 445      17.253  27.380 -36.099  1.00  6.990          C  
ATOM   6762  OG1 THR A 445      16.666  28.216 -37.111  1.00  6.990          O  
ATOM   6763  CG2 THR A 445      18.396  26.577 -36.704  1.00  6.990          C  
ATOM   6764  H   THR A 445      15.572  26.001 -37.553  1.00  5.840          H  
ATOM   6765  HA  THR A 445      16.636  25.782 -34.798  1.00  6.050          H  
ATOM   6766  HB  THR A 445      17.629  28.007 -35.290  1.00  8.390          H  
ATOM   6767  HG1 THR A 445      17.266  28.948 -37.305  1.00  8.390          H  
ATOM   6768 1HG2 THR A 445      19.153  27.257 -37.092  1.00  8.390          H  
ATOM   6769 2HG2 THR A 445      18.836  25.943 -35.934  1.00  8.390          H  
ATOM   6770 3HG2 THR A 445      18.023  25.954 -37.512  1.00  8.390          H  
ATOM   6771  N   CYS A 446      13.871  26.999 -35.419  1.00  4.880          N  
ATOM   6772  CA  CYS A 446      12.613  27.597 -35.015  1.00  4.850          C  
ATOM   6773  C   CYS A 446      12.278  27.161 -33.583  1.00  4.660          C  
ATOM   6774  O   CYS A 446      12.480  26.015 -33.239  1.00  4.530          O  
ATOM   6775  CB  CYS A 446      11.488  27.130 -35.936  1.00  6.800          C  
ATOM   6776  SG  CYS A 446       9.875  27.911 -35.613  1.00  6.800          S  
ATOM   6777  H   CYS A 446      13.874  26.343 -36.184  1.00  5.860          H  
ATOM   6778  HA  CYS A 446      12.703  28.670 -35.086  1.00  5.820          H  
ATOM   6779 1HB  CYS A 446      11.771  27.315 -36.967  1.00  8.160          H  
ATOM   6780 2HB  CYS A 446      11.358  26.050 -35.829  1.00  8.160          H  
ATOM   6781  N   PRO A 447      11.775  28.068 -32.717  1.00  4.630          N  
ATOM   6782  CA  PRO A 447      11.333  27.753 -31.365  1.00  4.460          C  
ATOM   6783  C   PRO A 447      10.239  26.681 -31.293  1.00  4.250          C  
ATOM   6784  O   PRO A 447      10.030  26.086 -30.236  1.00  4.200          O  
ATOM   6785  CB  PRO A 447      10.779  29.099 -30.877  1.00  6.690          C  
ATOM   6786  CG  PRO A 447      11.525  30.142 -31.670  1.00  6.690          C  
ATOM   6787  CD  PRO A 447      11.758  29.525 -33.026  1.00  6.690          C  
ATOM   6788  HA  PRO A 447      12.204  27.448 -30.769  1.00  5.350          H  
ATOM   6789 1HB  PRO A 447       9.690  29.132 -31.038  1.00  8.030          H  
ATOM   6790 2HB  PRO A 447      10.937  29.193 -29.793  1.00  8.030          H  
ATOM   6791 1HG  PRO A 447      10.929  31.068 -31.725  1.00  8.030          H  
ATOM   6792 2HG  PRO A 447      12.467  30.402 -31.161  1.00  8.030          H  
ATOM   6793 1HD  PRO A 447      10.950  29.795 -33.709  1.00  8.030          H  
ATOM   6794 2HD  PRO A 447      12.747  29.878 -33.366  1.00  8.030          H  
ATOM   6795  N   PHE A 448       9.515  26.437 -32.385  1.00  4.270          N  
ATOM   6796  CA  PHE A 448       8.456  25.458 -32.299  1.00  4.090          C  
ATOM   6797  C   PHE A 448       8.584  24.308 -33.275  1.00  4.100          C  
ATOM   6798  O   PHE A 448       8.886  24.502 -34.449  1.00  4.350          O  
ATOM   6799  CB  PHE A 448       7.148  26.120 -32.697  1.00  5.800          C  
ATOM   6800  CG  PHE A 448       6.791  27.336 -31.938  1.00  5.800          C  
ATOM   6801  CD1 PHE A 448       7.079  28.582 -32.498  1.00  5.800          C  
ATOM   6802  CD2 PHE A 448       6.198  27.284 -30.700  1.00  5.800          C  
ATOM   6803  CE1 PHE A 448       6.774  29.738 -31.841  1.00  5.800          C  
ATOM   6804  CE2 PHE A 448       5.895  28.454 -30.032  1.00  5.800          C  
ATOM   6805  CZ  PHE A 448       6.184  29.682 -30.609  1.00  5.800          C  
ATOM   6806  H   PHE A 448       9.692  26.913 -33.259  1.00  5.120          H  
ATOM   6807  HA  PHE A 448       8.410  25.056 -31.288  1.00  4.910          H  
ATOM   6808 1HB  PHE A 448       7.205  26.382 -33.750  1.00  6.960          H  
ATOM   6809 2HB  PHE A 448       6.337  25.391 -32.590  1.00  6.960          H  
ATOM   6810  HD1 PHE A 448       7.554  28.628 -33.480  1.00  6.960          H  
ATOM   6811  HD2 PHE A 448       5.971  26.314 -30.249  1.00  6.960          H  
ATOM   6812  HE1 PHE A 448       7.003  30.701 -32.297  1.00  6.960          H  
ATOM   6813  HE2 PHE A 448       5.426  28.416 -29.049  1.00  6.960          H  
ATOM   6814  HZ  PHE A 448       5.939  30.605 -30.081  1.00  6.960          H  
ATOM   6815  N   SER A 449       8.188  23.128 -32.827  1.00  3.900          N  
ATOM   6816  CA  SER A 449       8.044  21.997 -33.735  1.00  3.960          C  
ATOM   6817  C   SER A 449       6.685  22.167 -34.369  1.00  4.000          C  
ATOM   6818  O   SER A 449       5.772  22.665 -33.712  1.00  3.950          O  
ATOM   6819  CB  SER A 449       8.159  20.669 -33.012  1.00  5.520          C  
ATOM   6820  OG  SER A 449       9.448  20.480 -32.483  1.00  5.520          O  
ATOM   6821  H   SER A 449       8.013  23.024 -31.838  1.00  4.680          H  
ATOM   6822  HA  SER A 449       8.793  22.057 -34.516  1.00  4.750          H  
ATOM   6823 1HB  SER A 449       7.421  20.619 -32.218  1.00  6.620          H  
ATOM   6824 2HB  SER A 449       7.937  19.867 -33.710  1.00  6.620          H  
ATOM   6825  HG  SER A 449       9.417  19.633 -32.017  1.00  6.620          H  
ATOM   6826  N   PHE A 450       6.486  21.727 -35.610  1.00  4.110          N  
ATOM   6827  CA  PHE A 450       5.170  21.965 -36.197  1.00  4.190          C  
ATOM   6828  C   PHE A 450       4.021  21.288 -35.441  1.00  4.030          C  
ATOM   6829  O   PHE A 450       2.921  21.837 -35.355  1.00  4.030          O  
ATOM   6830  CB  PHE A 450       5.111  21.514 -37.665  1.00  5.830          C  
ATOM   6831  CG  PHE A 450       4.999  20.028 -37.830  1.00  5.830          C  
ATOM   6832  CD1 PHE A 450       3.745  19.411 -37.861  1.00  5.830          C  
ATOM   6833  CD2 PHE A 450       6.121  19.235 -37.949  1.00  5.830          C  
ATOM   6834  CE1 PHE A 450       3.635  18.047 -37.991  1.00  5.830          C  
ATOM   6835  CE2 PHE A 450       6.001  17.876 -38.082  1.00  5.830          C  
ATOM   6836  CZ  PHE A 450       4.762  17.283 -38.103  1.00  5.830          C  
ATOM   6837  H   PHE A 450       7.221  21.267 -36.128  1.00  4.930          H  
ATOM   6838  HA  PHE A 450       5.003  23.035 -36.184  1.00  5.030          H  
ATOM   6839 1HB  PHE A 450       4.251  21.975 -38.148  1.00  7.000          H  
ATOM   6840 2HB  PHE A 450       6.002  21.856 -38.191  1.00  7.000          H  
ATOM   6841  HD1 PHE A 450       2.841  20.021 -37.771  1.00  7.000          H  
ATOM   6842  HD2 PHE A 450       7.114  19.683 -37.934  1.00  7.000          H  
ATOM   6843  HE1 PHE A 450       2.652  17.577 -38.008  1.00  7.000          H  
ATOM   6844  HE2 PHE A 450       6.903  17.264 -38.170  1.00  7.000          H  
ATOM   6845  HZ  PHE A 450       4.682  16.204 -38.209  1.00  7.000          H  
ATOM   6846  N   ASP A 451       4.280  20.165 -34.775  1.00  3.900          N  
ATOM   6847  CA  ASP A 451       3.233  19.437 -34.089  1.00  3.760          C  
ATOM   6848  C   ASP A 451       2.850  20.063 -32.762  1.00  3.660          C  
ATOM   6849  O   ASP A 451       1.840  19.700 -32.152  1.00  3.640          O  
ATOM   6850  CB  ASP A 451       3.677  17.989 -33.919  1.00  5.320          C  
ATOM   6851  CG  ASP A 451       4.988  17.908 -33.179  1.00  5.320          C  
ATOM   6852  OD1 ASP A 451       5.897  18.585 -33.610  1.00  5.320          O  
ATOM   6853  OD2 ASP A 451       5.100  17.219 -32.175  1.00  5.320          O  
ATOM   6854  H   ASP A 451       5.214  19.741 -34.763  1.00  4.680          H  
ATOM   6855  HA  ASP A 451       2.350  19.440 -34.730  1.00  4.510          H  
ATOM   6856 1HB  ASP A 451       2.918  17.429 -33.376  1.00  6.380          H  
ATOM   6857 2HB  ASP A 451       3.796  17.528 -34.901  1.00  6.380          H  
ATOM   6858  N   LYS A 452       3.651  21.016 -32.311  1.00  3.610          N  
ATOM   6859  CA  LYS A 452       3.423  21.661 -31.044  1.00  3.530          C  
ATOM   6860  C   LYS A 452       2.800  23.028 -31.249  1.00  3.690          C  
ATOM   6861  O   LYS A 452       2.530  23.744 -30.284  1.00  3.620          O  
ATOM   6862  CB  LYS A 452       4.725  21.740 -30.252  1.00  4.970          C  
ATOM   6863  CG  LYS A 452       5.353  20.352 -29.936  1.00  4.970          C  
ATOM   6864  CD  LYS A 452       4.462  19.493 -29.006  1.00  4.970          C  
ATOM   6865  CE  LYS A 452       5.138  18.174 -28.605  1.00  4.970          C  
ATOM   6866  NZ  LYS A 452       5.139  17.161 -29.728  1.00  4.970          N  
ATOM   6867  H   LYS A 452       4.441  21.324 -32.882  1.00  4.330          H  
ATOM   6868  HA  LYS A 452       2.708  21.073 -30.477  1.00  4.240          H  
ATOM   6869 1HB  LYS A 452       5.457  22.313 -30.829  1.00  5.970          H  
ATOM   6870 2HB  LYS A 452       4.555  22.266 -29.314  1.00  5.970          H  
ATOM   6871 1HG  LYS A 452       5.507  19.811 -30.871  1.00  5.970          H  
ATOM   6872 2HG  LYS A 452       6.322  20.498 -29.462  1.00  5.970          H  
ATOM   6873 1HD  LYS A 452       4.203  20.058 -28.111  1.00  5.970          H  
ATOM   6874 2HD  LYS A 452       3.545  19.227 -29.529  1.00  5.970          H  
ATOM   6875 1HE  LYS A 452       6.168  18.375 -28.318  1.00  5.970          H  
ATOM   6876 2HE  LYS A 452       4.610  17.750 -27.752  1.00  5.970          H  
ATOM   6877 1HZ  LYS A 452       5.585  16.315 -29.437  1.00  5.970          H  
ATOM   6878 2HZ  LYS A 452       4.196  16.951 -30.016  1.00  5.970          H  
ATOM   6879 3HZ  LYS A 452       5.631  17.515 -30.565  1.00  5.970          H  
ATOM   6880  N   LEU A 453       2.456  23.367 -32.496  1.00  3.920          N  
ATOM   6881  CA  LEU A 453       1.857  24.670 -32.771  1.00  4.090          C  
ATOM   6882  C   LEU A 453       0.390  24.654 -32.343  1.00  4.070          C  
ATOM   6883  O   LEU A 453      -0.286  25.679 -32.315  1.00  4.200          O  
ATOM   6884  CB  LEU A 453       1.994  25.001 -34.260  1.00  5.660          C  
ATOM   6885  CG  LEU A 453       3.448  25.217 -34.817  1.00  5.660          C  
ATOM   6886  CD1 LEU A 453       3.387  25.307 -36.329  1.00  5.660          C  
ATOM   6887  CD2 LEU A 453       4.060  26.500 -34.282  1.00  5.660          C  
ATOM   6888  H   LEU A 453       2.656  22.739 -33.285  1.00  4.700          H  
ATOM   6889  HA  LEU A 453       2.374  25.421 -32.181  1.00  4.910          H  
ATOM   6890 1HB  LEU A 453       1.554  24.177 -34.826  1.00  6.790          H  
ATOM   6891 2HB  LEU A 453       1.428  25.906 -34.456  1.00  6.790          H  
ATOM   6892  HG  LEU A 453       4.071  24.377 -34.529  1.00  6.790          H  
ATOM   6893 1HD1 LEU A 453       4.391  25.451 -36.734  1.00  6.790          H  
ATOM   6894 2HD1 LEU A 453       2.959  24.383 -36.730  1.00  6.790          H  
ATOM   6895 3HD1 LEU A 453       2.768  26.129 -36.596  1.00  6.790          H  
ATOM   6896 1HD2 LEU A 453       5.054  26.614 -34.700  1.00  6.790          H  
ATOM   6897 2HD2 LEU A 453       3.453  27.344 -34.578  1.00  6.790          H  
ATOM   6898 3HD2 LEU A 453       4.126  26.466 -33.198  1.00  6.790          H  
ATOM   6899  N   ASN A 454      -0.092  23.468 -31.985  1.00  3.930          N  
ATOM   6900  CA  ASN A 454      -1.444  23.259 -31.510  1.00  3.920          C  
ATOM   6901  C   ASN A 454      -1.482  23.247 -29.974  1.00  3.740          C  
ATOM   6902  O   ASN A 454      -2.545  23.094 -29.367  1.00  3.740          O  
ATOM   6903  CB  ASN A 454      -1.949  21.930 -32.024  1.00  5.490          C  
ATOM   6904  CG  ASN A 454      -2.098  21.883 -33.514  1.00  5.490          C  
ATOM   6905  OD1 ASN A 454      -2.482  22.854 -34.169  1.00  5.490          O  
ATOM   6906  ND2 ASN A 454      -1.770  20.744 -34.082  1.00  5.490          N  
ATOM   6907  H   ASN A 454       0.532  22.674 -32.051  1.00  4.720          H  
ATOM   6908  HA  ASN A 454      -2.083  24.072 -31.860  1.00  4.700          H  
ATOM   6909 1HB  ASN A 454      -1.260  21.140 -31.716  1.00  6.590          H  
ATOM   6910 2HB  ASN A 454      -2.906  21.718 -31.573  1.00  6.590          H  
ATOM   6911 1HD2 ASN A 454      -1.811  20.620 -35.103  1.00  6.590          H  
ATOM   6912 2HD2 ASN A 454      -1.451  19.977 -33.523  1.00  6.590          H  
ATOM   6913  N   ASN A 455      -0.328  23.419 -29.310  1.00  3.610          N  
ATOM   6914  CA  ASN A 455      -0.306  23.351 -27.848  1.00  3.450          C  
ATOM   6915  C   ASN A 455      -0.601  24.700 -27.218  1.00  3.540          C  
ATOM   6916  O   ASN A 455       0.267  25.323 -26.607  1.00  3.750          O  
ATOM   6917  CB  ASN A 455       1.020  22.808 -27.345  1.00  4.890          C  
ATOM   6918  CG  ASN A 455       0.959  22.445 -25.879  1.00  4.890          C  
ATOM   6919  OD1 ASN A 455      -0.137  22.189 -25.360  1.00  4.890          O  
ATOM   6920  ND2 ASN A 455       2.092  22.409 -25.214  1.00  4.890          N  
ATOM   6921  H   ASN A 455       0.554  23.580 -29.803  1.00  4.330          H  
ATOM   6922  HA  ASN A 455      -1.095  22.672 -27.526  1.00  4.140          H  
ATOM   6923 1HB  ASN A 455       1.297  21.924 -27.925  1.00  5.870          H  
ATOM   6924 2HB  ASN A 455       1.803  23.553 -27.499  1.00  5.870          H  
ATOM   6925 1HD2 ASN A 455       2.095  22.170 -24.238  1.00  5.870          H  
ATOM   6926 2HD2 ASN A 455       2.949  22.625 -25.681  1.00  5.870          H  
ATOM   6927  N   HIS A 456      -1.828  25.153 -27.410  1.00  3.670          N  
ATOM   6928  CA  HIS A 456      -2.316  26.446 -26.929  1.00  3.760          C  
ATOM   6929  C   HIS A 456      -1.430  27.591 -27.431  1.00  3.860          C  
ATOM   6930  O   HIS A 456      -1.127  28.528 -26.689  1.00  3.860          O  
ATOM   6931  CB  HIS A 456      -2.346  26.489 -25.397  1.00  5.230          C  
ATOM   6932  CG  HIS A 456      -3.080  25.358 -24.756  1.00  5.230          C  
ATOM   6933  ND1 HIS A 456      -4.446  25.180 -24.859  1.00  5.230          N  
ATOM   6934  CD2 HIS A 456      -2.624  24.345 -23.990  1.00  5.230          C  
ATOM   6935  CE1 HIS A 456      -4.791  24.094 -24.186  1.00  5.230          C  
ATOM   6936  NE2 HIS A 456      -3.704  23.575 -23.650  1.00  5.230          N  
ATOM   6937  H   HIS A 456      -2.443  24.519 -27.928  1.00  4.400          H  
ATOM   6938  HA  HIS A 456      -3.327  26.615 -27.300  1.00  4.510          H  
ATOM   6939 1HB  HIS A 456      -1.329  26.488 -25.016  1.00  6.270          H  
ATOM   6940 2HB  HIS A 456      -2.814  27.419 -25.074  1.00  6.270          H  
ATOM   6941  HD2 HIS A 456      -1.586  24.172 -23.698  1.00  6.270          H  
ATOM   6942  HE1 HIS A 456      -5.801  23.698 -24.086  1.00  6.270          H  
ATOM   6943  HE2 HIS A 456      -3.663  22.743 -23.077  1.00  6.270          H  
ATOM   6944  N   LEU A 457      -0.983  27.506 -28.680  1.00  3.960          N  
ATOM   6945  CA  LEU A 457      -0.168  28.561 -29.267  1.00  4.110          C  
ATOM   6946  C   LEU A 457      -1.019  29.778 -29.463  1.00  4.310          C  
ATOM   6947  O   LEU A 457      -2.140  29.648 -29.961  1.00  4.420          O  
ATOM   6948  CB  LEU A 457       0.361  28.155 -30.656  1.00  5.690          C  
ATOM   6949  CG  LEU A 457       1.309  29.168 -31.413  1.00  5.690          C  
ATOM   6950  CD1 LEU A 457       2.625  29.266 -30.702  1.00  5.690          C  
ATOM   6951  CD2 LEU A 457       1.510  28.706 -32.848  1.00  5.690          C  
ATOM   6952  H   LEU A 457      -1.242  26.698 -29.231  1.00  4.750          H  
ATOM   6953  HA  LEU A 457       0.647  28.793 -28.587  1.00  4.930          H  
ATOM   6954 1HB  LEU A 457       0.908  27.219 -30.548  1.00  6.830          H  
ATOM   6955 2HB  LEU A 457      -0.493  27.969 -31.297  1.00  6.830          H  
ATOM   6956  HG  LEU A 457       0.861  30.154 -31.420  1.00  6.830          H  
ATOM   6957 1HD1 LEU A 457       3.271  29.961 -31.230  1.00  6.830          H  
ATOM   6958 2HD1 LEU A 457       2.489  29.616 -29.687  1.00  6.830          H  
ATOM   6959 3HD1 LEU A 457       3.091  28.280 -30.689  1.00  6.830          H  
ATOM   6960 1HD2 LEU A 457       2.165  29.402 -33.376  1.00  6.830          H  
ATOM   6961 2HD2 LEU A 457       1.956  27.732 -32.827  1.00  6.830          H  
ATOM   6962 3HD2 LEU A 457       0.559  28.652 -33.359  1.00  6.830          H  
ATOM   6963  N   THR A 458      -0.525  30.968 -29.104  1.00  4.360          N  
ATOM   6964  CA  THR A 458      -1.340  32.131 -29.409  1.00  4.540          C  
ATOM   6965  C   THR A 458      -0.570  33.201 -30.179  1.00  4.740          C  
ATOM   6966  O   THR A 458       0.639  33.424 -29.972  1.00  4.730          O  
ATOM   6967  CB  THR A 458      -1.980  32.755 -28.149  1.00  6.280          C  
ATOM   6968  OG1 THR A 458      -0.968  33.255 -27.265  1.00  6.280          O  
ATOM   6969  CG2 THR A 458      -2.807  31.731 -27.412  1.00  6.280          C  
ATOM   6970  H   THR A 458       0.371  31.065 -28.649  1.00  5.230          H  
ATOM   6971  HA  THR A 458      -2.135  31.800 -30.042  1.00  5.450          H  
ATOM   6972  HB  THR A 458      -2.625  33.558 -28.458  1.00  7.540          H  
ATOM   6973  HG1 THR A 458      -0.629  34.109 -27.622  1.00  7.540          H  
ATOM   6974 1HG2 THR A 458      -3.265  32.196 -26.543  1.00  7.540          H  
ATOM   6975 2HG2 THR A 458      -3.567  31.371 -28.071  1.00  7.540          H  
ATOM   6976 3HG2 THR A 458      -2.181  30.906 -27.090  1.00  7.540          H  
ATOM   6977  N   PHE A 459      -1.310  33.910 -31.032  1.00  4.950          N  
ATOM   6978  CA  PHE A 459      -0.721  34.934 -31.883  1.00  5.170          C  
ATOM   6979  C   PHE A 459      -1.588  36.023 -32.476  1.00  5.360          C  
ATOM   6980  O   PHE A 459      -2.827  36.014 -32.413  1.00  5.370          O  
ATOM   6981  CB  PHE A 459       0.006  34.285 -33.042  1.00  7.150          C  
ATOM   6982  CG  PHE A 459      -0.803  33.376 -33.849  1.00  7.150          C  
ATOM   6983  CD1 PHE A 459      -1.655  33.813 -34.854  1.00  7.150          C  
ATOM   6984  CD2 PHE A 459      -0.664  32.056 -33.651  1.00  7.150          C  
ATOM   6985  CE1 PHE A 459      -2.356  32.929 -35.595  1.00  7.150          C  
ATOM   6986  CE2 PHE A 459      -1.335  31.191 -34.383  1.00  7.150          C  
ATOM   6987  CZ  PHE A 459      -2.201  31.609 -35.353  1.00  7.150          C  
ATOM   6988  H   PHE A 459      -2.296  33.646 -31.123  1.00  5.940          H  
ATOM   6989  HA  PHE A 459       0.033  35.417 -31.300  1.00  6.200          H  
ATOM   6990 1HB  PHE A 459       0.409  35.018 -33.703  1.00  8.580          H  
ATOM   6991 2HB  PHE A 459       0.824  33.754 -32.652  1.00  8.580          H  
ATOM   6992  HD1 PHE A 459      -1.780  34.862 -35.043  1.00  8.580          H  
ATOM   6993  HD2 PHE A 459       0.012  31.704 -32.889  1.00  8.580          H  
ATOM   6994  HE1 PHE A 459      -3.035  33.277 -36.379  1.00  8.580          H  
ATOM   6995  HE2 PHE A 459      -1.180  30.159 -34.204  1.00  8.580          H  
ATOM   6996  HZ  PHE A 459      -2.746  30.887 -35.932  1.00  8.580          H  
ATOM   6997  N   ASN A 460      -0.872  36.994 -33.060  1.00  5.520          N  
ATOM   6998  CA  ASN A 460      -1.448  38.055 -33.865  1.00  5.720          C  
ATOM   6999  C   ASN A 460      -1.374  37.641 -35.334  1.00  5.890          C  
ATOM   7000  O   ASN A 460      -2.265  37.947 -36.128  1.00  6.050          O  
ATOM   7001  CB  ASN A 460      -0.721  39.360 -33.634  1.00  7.930          C  
ATOM   7002  CG  ASN A 460      -0.988  39.938 -32.293  1.00  7.930          C  
ATOM   7003  OD1 ASN A 460      -2.102  39.825 -31.766  1.00  7.930          O  
ATOM   7004  ND2 ASN A 460       0.003  40.550 -31.713  1.00  7.930          N  
ATOM   7005  H   ASN A 460       0.151  36.938 -32.999  1.00  6.620          H  
ATOM   7006  HA  ASN A 460      -2.501  38.173 -33.607  1.00  6.860          H  
ATOM   7007 1HB  ASN A 460       0.358  39.188 -33.730  1.00  9.510          H  
ATOM   7008 2HB  ASN A 460      -1.006  40.079 -34.399  1.00  9.510          H  
ATOM   7009 1HD2 ASN A 460      -0.115  40.953 -30.806  1.00  9.510          H  
ATOM   7010 2HD2 ASN A 460       0.900  40.604 -32.163  1.00  9.510          H  
ATOM   7011  N   LYS A 461      -0.298  36.924 -35.683  1.00  5.860          N  
ATOM   7012  CA  LYS A 461      -0.086  36.467 -37.057  1.00  6.000          C  
ATOM   7013  C   LYS A 461       0.568  35.087 -37.141  1.00  5.840          C  
ATOM   7014  O   LYS A 461       1.485  34.753 -36.382  1.00  5.710          O  
ATOM   7015  CB  LYS A 461       0.780  37.462 -37.837  1.00  8.340          C  
ATOM   7016  CG  LYS A 461       0.967  37.155 -39.337  1.00  8.340          C  
ATOM   7017  CD  LYS A 461       1.772  38.253 -40.003  1.00  8.340          C  
ATOM   7018  CE  LYS A 461       1.955  38.007 -41.486  1.00  8.340          C  
ATOM   7019  NZ  LYS A 461       2.787  39.074 -42.114  1.00  8.340          N  
ATOM   7020  H   LYS A 461       0.398  36.726 -34.962  1.00  7.030          H  
ATOM   7021  HA  LYS A 461      -1.058  36.395 -37.545  1.00  7.200          H  
ATOM   7022 1HB  LYS A 461       0.374  38.468 -37.731  1.00 10.010          H  
ATOM   7023 2HB  LYS A 461       1.771  37.466 -37.417  1.00 10.010          H  
ATOM   7024 1HG  LYS A 461       1.522  36.221 -39.465  1.00 10.010          H  
ATOM   7025 2HG  LYS A 461      -0.001  37.057 -39.831  1.00 10.010          H  
ATOM   7026 1HD  LYS A 461       1.277  39.213 -39.853  1.00 10.010          H  
ATOM   7027 2HD  LYS A 461       2.758  38.302 -39.534  1.00 10.010          H  
ATOM   7028 1HE  LYS A 461       2.434  37.045 -41.629  1.00 10.010          H  
ATOM   7029 2HE  LYS A 461       0.978  37.984 -41.971  1.00 10.010          H  
ATOM   7030 1HZ  LYS A 461       2.895  38.884 -43.099  1.00 10.010          H  
ATOM   7031 2HZ  LYS A 461       2.339  39.972 -41.992  1.00 10.010          H  
ATOM   7032 3HZ  LYS A 461       3.698  39.093 -41.670  1.00 10.010          H  
ATOM   7033  N   PHE A 462       0.117  34.309 -38.121  1.00  5.860          N  
ATOM   7034  CA  PHE A 462       0.690  33.015 -38.454  1.00  5.750          C  
ATOM   7035  C   PHE A 462       0.409  32.683 -39.897  1.00  5.850          C  
ATOM   7036  O   PHE A 462      -0.765  32.613 -40.292  1.00  5.920          O  
ATOM   7037  CB  PHE A 462       0.092  31.890 -37.644  1.00  8.090          C  
ATOM   7038  CG  PHE A 462       0.699  30.532 -37.901  1.00  8.090          C  
ATOM   7039  CD1 PHE A 462       1.644  30.037 -37.056  1.00  8.090          C  
ATOM   7040  CD2 PHE A 462       0.339  29.759 -39.026  1.00  8.090          C  
ATOM   7041  CE1 PHE A 462       2.212  28.831 -37.294  1.00  8.090          C  
ATOM   7042  CE2 PHE A 462       0.919  28.556 -39.269  1.00  8.090          C  
ATOM   7043  CZ  PHE A 462       1.857  28.089 -38.409  1.00  8.090          C  
ATOM   7044  H   PHE A 462      -0.651  34.646 -38.682  1.00  7.030          H  
ATOM   7045  HA  PHE A 462       1.750  33.049 -38.280  1.00  6.900          H  
ATOM   7046 1HB  PHE A 462       0.240  32.119 -36.601  1.00  9.710          H  
ATOM   7047 2HB  PHE A 462      -0.961  31.837 -37.847  1.00  9.710          H  
ATOM   7048  HD1 PHE A 462       1.935  30.615 -36.193  1.00  9.710          H  
ATOM   7049  HD2 PHE A 462      -0.414  30.128 -39.724  1.00  9.710          H  
ATOM   7050  HE1 PHE A 462       2.965  28.456 -36.608  1.00  9.710          H  
ATOM   7051  HE2 PHE A 462       0.636  27.976 -40.146  1.00  9.710          H  
ATOM   7052  HZ  PHE A 462       2.330  27.131 -38.601  1.00  9.710          H  
ATOM   7053  N   CYS A 463       1.467  32.452 -40.673  1.00  5.860          N  
ATOM   7054  CA  CYS A 463       1.294  32.081 -42.070  1.00  5.980          C  
ATOM   7055  C   CYS A 463       2.276  30.984 -42.518  1.00  5.920          C  
ATOM   7056  O   CYS A 463       3.489  31.067 -42.275  1.00  5.860          O  
ATOM   7057  CB  CYS A 463       1.434  33.312 -42.978  1.00  8.320          C  
ATOM   7058  SG  CYS A 463       0.317  34.717 -42.599  1.00  8.320          S  
ATOM   7059  H   CYS A 463       2.397  32.555 -40.255  1.00  7.030          H  
ATOM   7060  HA  CYS A 463       0.300  31.688 -42.179  1.00  7.180          H  
ATOM   7061 1HB  CYS A 463       2.425  33.676 -42.948  1.00  9.990          H  
ATOM   7062 2HB  CYS A 463       1.236  33.008 -43.992  1.00  9.990          H  
ATOM   7063  N   LEU A 464       1.748  29.951 -43.182  1.00  5.960          N  
ATOM   7064  CA  LEU A 464       2.568  28.855 -43.720  1.00  5.910          C  
ATOM   7065  C   LEU A 464       2.959  29.130 -45.156  1.00  6.100          C  
ATOM   7066  O   LEU A 464       2.098  29.231 -46.027  1.00  6.320          O  
ATOM   7067  CB  LEU A 464       1.798  27.511 -43.639  1.00  8.290          C  
ATOM   7068  CG  LEU A 464       2.543  26.112 -44.024  1.00  8.290          C  
ATOM   7069  CD1 LEU A 464       2.594  25.870 -45.576  1.00  8.290          C  
ATOM   7070  CD2 LEU A 464       3.977  26.072 -43.461  1.00  8.290          C  
ATOM   7071  H   LEU A 464       0.731  29.944 -43.306  1.00  7.150          H  
ATOM   7072  HA  LEU A 464       3.476  28.785 -43.121  1.00  7.090          H  
ATOM   7073 1HB  LEU A 464       1.440  27.401 -42.619  1.00  9.950          H  
ATOM   7074 2HB  LEU A 464       0.925  27.590 -44.282  1.00  9.950          H  
ATOM   7075  HG  LEU A 464       1.968  25.319 -43.591  1.00  9.950          H  
ATOM   7076 1HD1 LEU A 464       3.058  24.901 -45.773  1.00  9.950          H  
ATOM   7077 2HD1 LEU A 464       1.588  25.871 -45.969  1.00  9.950          H  
ATOM   7078 3HD1 LEU A 464       3.172  26.632 -46.079  1.00  9.950          H  
ATOM   7079 1HD2 LEU A 464       4.426  25.106 -43.700  1.00  9.950          H  
ATOM   7080 2HD2 LEU A 464       4.588  26.861 -43.898  1.00  9.950          H  
ATOM   7081 3HD2 LEU A 464       3.946  26.197 -42.383  1.00  9.950          H  
ATOM   7082  N   SER A 465       4.253  29.272 -45.401  1.00  6.030          N  
ATOM   7083  CA  SER A 465       4.781  29.575 -46.723  1.00  6.160          C  
ATOM   7084  C   SER A 465       5.391  28.385 -47.429  1.00  6.110          C  
ATOM   7085  O   SER A 465       6.105  27.575 -46.824  1.00  6.020          O  
ATOM   7086  CB  SER A 465       5.877  30.597 -46.648  1.00  8.570          C  
ATOM   7087  OG  SER A 465       6.402  30.798 -47.931  1.00  8.570          O  
ATOM   7088  H   SER A 465       4.908  29.186 -44.623  1.00  7.240          H  
ATOM   7089  HA  SER A 465       3.968  29.934 -47.347  1.00  7.390          H  
ATOM   7090 1HB  SER A 465       5.526  31.530 -46.224  1.00 10.290          H  
ATOM   7091 2HB  SER A 465       6.647  30.225 -46.001  1.00 10.290          H  
ATOM   7092  HG  SER A 465       7.272  31.211 -47.804  1.00 10.290          H  
ATOM   7093  N   LEU A 466       5.231  28.336 -48.752  1.00  6.240          N  
ATOM   7094  CA  LEU A 466       5.915  27.286 -49.518  1.00  6.360          C  
ATOM   7095  C   LEU A 466       7.289  27.728 -50.048  1.00  6.480          C  
ATOM   7096  O   LEU A 466       7.907  26.993 -50.830  1.00  6.490          O  
ATOM   7097  CB  LEU A 466       5.097  26.802 -50.718  1.00  8.860          C  
ATOM   7098  CG  LEU A 466       3.728  26.157 -50.467  1.00  8.860          C  
ATOM   7099  CD1 LEU A 466       3.141  25.817 -51.820  1.00  8.860          C  
ATOM   7100  CD2 LEU A 466       3.831  24.916 -49.584  1.00  8.860          C  
ATOM   7101  H   LEU A 466       4.616  29.029 -49.205  1.00  7.490          H  
ATOM   7102  HA  LEU A 466       6.092  26.446 -48.858  1.00  7.630          H  
ATOM   7103 1HB  LEU A 466       4.937  27.657 -51.374  1.00 10.630          H  
ATOM   7104 2HB  LEU A 466       5.697  26.071 -51.262  1.00 10.630          H  
ATOM   7105  HG  LEU A 466       3.094  26.855 -49.992  1.00 10.630          H  
ATOM   7106 1HD1 LEU A 466       2.184  25.380 -51.703  1.00 10.630          H  
ATOM   7107 2HD1 LEU A 466       3.056  26.725 -52.419  1.00 10.630          H  
ATOM   7108 3HD1 LEU A 466       3.793  25.102 -52.328  1.00 10.630          H  
ATOM   7109 1HD2 LEU A 466       2.844  24.486 -49.446  1.00 10.630          H  
ATOM   7110 2HD2 LEU A 466       4.476  24.190 -50.066  1.00 10.630          H  
ATOM   7111 3HD2 LEU A 466       4.233  25.180 -48.615  1.00 10.630          H  
ATOM   7112  N   SER A 467       7.732  28.931 -49.665  1.00  6.590          N  
ATOM   7113  CA  SER A 467       9.020  29.487 -50.100  1.00  6.720          C  
ATOM   7114  C   SER A 467       9.618  30.420 -49.018  1.00  6.730          C  
ATOM   7115  O   SER A 467       8.904  30.887 -48.129  1.00  6.690          O  
ATOM   7116  CB  SER A 467       8.819  30.253 -51.408  1.00  9.360          C  
ATOM   7117  OG  SER A 467       8.026  31.391 -51.219  1.00  9.360          O  
ATOM   7118  H   SER A 467       7.136  29.475 -49.044  1.00  7.910          H  
ATOM   7119  HA  SER A 467       9.687  28.652 -50.273  1.00  8.060          H  
ATOM   7120 1HB  SER A 467       9.763  30.540 -51.838  1.00 11.230          H  
ATOM   7121 2HB  SER A 467       8.332  29.596 -52.127  1.00 11.230          H  
ATOM   7122  HG  SER A 467       8.005  31.846 -52.065  1.00 11.230          H  
ATOM   7123  N   PRO A 468      10.938  30.714 -49.025  1.00  6.800          N  
ATOM   7124  CA  PRO A 468      11.568  31.618 -48.072  1.00  6.840          C  
ATOM   7125  C   PRO A 468      10.932  32.995 -48.045  1.00  7.000          C  
ATOM   7126  O   PRO A 468      10.679  33.592 -49.091  1.00  7.420          O  
ATOM   7127  CB  PRO A 468      12.998  31.712 -48.620  1.00 10.260          C  
ATOM   7128  CG  PRO A 468      13.219  30.408 -49.349  1.00 10.260          C  
ATOM   7129  CD  PRO A 468      11.882  30.091 -49.985  1.00 10.260          C  
ATOM   7130  HA  PRO A 468      11.560  31.186 -47.070  1.00  8.210          H  
ATOM   7131 1HB  PRO A 468      13.093  32.590 -49.276  1.00 12.310          H  
ATOM   7132 2HB  PRO A 468      13.704  31.859 -47.785  1.00 12.310          H  
ATOM   7133 1HG  PRO A 468      14.018  30.534 -50.098  1.00 12.310          H  
ATOM   7134 2HG  PRO A 468      13.564  29.638 -48.658  1.00 12.310          H  
ATOM   7135 1HD  PRO A 468      11.823  30.571 -50.966  1.00 12.310          H  
ATOM   7136 2HD  PRO A 468      11.779  29.001 -50.031  1.00 12.310          H  
ATOM   7137  N   VAL A 469      10.704  33.492 -46.835  1.00  6.750          N  
ATOM   7138  CA  VAL A 469      10.159  34.812 -46.581  1.00  6.880          C  
ATOM   7139  C   VAL A 469      10.986  35.425 -45.469  1.00  6.840          C  
ATOM   7140  O   VAL A 469      11.102  34.809 -44.399  1.00  6.830          O  
ATOM   7141  CB  VAL A 469       8.661  34.749 -46.171  1.00  9.580          C  
ATOM   7142  CG1 VAL A 469       8.118  36.163 -45.883  1.00  9.580          C  
ATOM   7143  CG2 VAL A 469       7.845  34.104 -47.294  1.00  9.580          C  
ATOM   7144  H   VAL A 469      10.952  32.927 -46.033  1.00  8.100          H  
ATOM   7145  HA  VAL A 469      10.258  35.422 -47.481  1.00  8.260          H  
ATOM   7146  HB  VAL A 469       8.560  34.160 -45.259  1.00 11.500          H  
ATOM   7147 1HG1 VAL A 469       7.072  36.099 -45.592  1.00 11.500          H  
ATOM   7148 2HG1 VAL A 469       8.679  36.626 -45.077  1.00 11.500          H  
ATOM   7149 3HG1 VAL A 469       8.205  36.774 -46.780  1.00 11.500          H  
ATOM   7150 1HG2 VAL A 469       6.800  34.052 -47.019  1.00 11.500          H  
ATOM   7151 2HG2 VAL A 469       7.950  34.695 -48.202  1.00 11.500          H  
ATOM   7152 3HG2 VAL A 469       8.204  33.110 -47.479  1.00 11.500          H  
ATOM   7153  N   GLY A 470      11.585  36.590 -45.705  1.00  6.910          N  
ATOM   7154  CA  GLY A 470      12.342  37.237 -44.642  1.00  6.950          C  
ATOM   7155  C   GLY A 470      13.374  36.282 -44.073  1.00  6.870          C  
ATOM   7156  O   GLY A 470      14.199  35.714 -44.790  1.00  7.030          O  
ATOM   7157  H   GLY A 470      11.489  37.033 -46.609  1.00  8.290          H  
ATOM   7158 1HA  GLY A 470      12.837  38.128 -45.032  1.00  8.340          H  
ATOM   7159 2HA  GLY A 470      11.663  37.560 -43.854  1.00  8.340          H  
ATOM   7160  N   ALA A 471      13.310  36.129 -42.755  1.00  6.870          N  
ATOM   7161  CA  ALA A 471      14.174  35.254 -41.986  1.00  6.860          C  
ATOM   7162  C   ALA A 471      13.297  34.508 -40.990  1.00  6.600          C  
ATOM   7163  O   ALA A 471      13.604  34.434 -39.796  1.00  6.710          O  
ATOM   7164  CB  ALA A 471      15.269  36.042 -41.284  1.00  9.610          C  
ATOM   7165  H   ALA A 471      12.599  36.647 -42.256  1.00  8.240          H  
ATOM   7166  HA  ALA A 471      14.626  34.525 -42.660  1.00  8.230          H  
ATOM   7167 1HB  ALA A 471      15.898  35.358 -40.715  1.00 11.530          H  
ATOM   7168 2HB  ALA A 471      15.875  36.562 -42.027  1.00 11.530          H  
ATOM   7169 3HB  ALA A 471      14.821  36.769 -40.608  1.00 11.530          H  
ATOM   7170  N   ASN A 472      12.192  33.966 -41.499  1.00  6.420          N  
ATOM   7171  CA  ASN A 472      11.194  33.257 -40.700  1.00  6.290          C  
ATOM   7172  C   ASN A 472      11.608  31.813 -40.376  1.00  6.080          C  
ATOM   7173  O   ASN A 472      12.686  31.368 -40.770  1.00  6.160          O  
ATOM   7174  CB  ASN A 472       9.877  33.345 -41.433  1.00  8.860          C  
ATOM   7175  CG  ASN A 472       9.302  34.753 -41.389  1.00  8.860          C  
ATOM   7176  OD1 ASN A 472       8.876  35.261 -40.343  1.00  8.860          O  
ATOM   7177  ND2 ASN A 472       9.320  35.396 -42.507  1.00  8.860          N  
ATOM   7178  H   ASN A 472      12.012  34.100 -42.502  1.00  7.700          H  
ATOM   7179  HA  ASN A 472      11.093  33.779 -39.746  1.00  7.550          H  
ATOM   7180 1HB  ASN A 472      10.026  33.067 -42.479  1.00 10.630          H  
ATOM   7181 2HB  ASN A 472       9.171  32.657 -41.027  1.00 10.630          H  
ATOM   7182 1HD2 ASN A 472       8.970  36.332 -42.561  1.00 10.630          H  
ATOM   7183 2HD2 ASN A 472       9.716  34.937 -43.319  1.00 10.630          H  
ATOM   7184  N   CYS A 473      10.771  31.080 -39.623  1.00  5.890          N  
ATOM   7185  CA  CYS A 473      11.127  29.722 -39.211  1.00  5.710          C  
ATOM   7186  C   CYS A 473      11.273  28.734 -40.329  1.00  5.650          C  
ATOM   7187  O   CYS A 473      10.348  28.567 -41.108  1.00  5.700          O  
ATOM   7188  CB  CYS A 473      10.068  29.124 -38.311  1.00  8.070          C  
ATOM   7189  SG  CYS A 473      10.002  29.689 -36.625  1.00  8.070          S  
ATOM   7190  H   CYS A 473       9.854  31.444 -39.353  1.00  7.070          H  
ATOM   7191  HA  CYS A 473      12.071  29.774 -38.668  1.00  6.850          H  
ATOM   7192 1HB  CYS A 473       9.125  29.364 -38.747  1.00  9.680          H  
ATOM   7193 2HB  CYS A 473      10.165  28.058 -38.336  1.00  9.680          H  
ATOM   7194  N   LYS A 474      12.380  27.995 -40.351  1.00  5.560          N  
ATOM   7195  CA  LYS A 474      12.575  26.994 -41.394  1.00  5.510          C  
ATOM   7196  C   LYS A 474      12.238  25.594 -40.912  1.00  5.370          C  
ATOM   7197  O   LYS A 474      12.803  25.122 -39.924  1.00  5.340          O  
ATOM   7198  CB  LYS A 474      14.029  27.022 -41.889  1.00  7.730          C  
ATOM   7199  CG  LYS A 474      14.331  26.072 -43.082  1.00  7.730          C  
ATOM   7200  CD  LYS A 474      15.716  26.377 -43.722  1.00  7.730          C  
ATOM   7201  CE  LYS A 474      16.917  25.816 -42.915  1.00  7.730          C  
ATOM   7202  NZ  LYS A 474      17.183  24.350 -43.179  1.00  7.730          N  
ATOM   7203  H   LYS A 474      13.103  28.168 -39.670  1.00  6.670          H  
ATOM   7204  HA  LYS A 474      11.913  27.224 -42.231  1.00  6.610          H  
ATOM   7205 1HB  LYS A 474      14.291  28.033 -42.180  1.00  9.280          H  
ATOM   7206 2HB  LYS A 474      14.680  26.744 -41.066  1.00  9.280          H  
ATOM   7207 1HG  LYS A 474      14.316  25.032 -42.745  1.00  9.280          H  
ATOM   7208 2HG  LYS A 474      13.550  26.197 -43.829  1.00  9.280          H  
ATOM   7209 1HD  LYS A 474      15.741  25.941 -44.725  1.00  9.280          H  
ATOM   7210 2HD  LYS A 474      15.836  27.455 -43.824  1.00  9.280          H  
ATOM   7211 1HE  LYS A 474      17.808  26.383 -43.182  1.00  9.280          H  
ATOM   7212 2HE  LYS A 474      16.726  25.942 -41.855  1.00  9.280          H  
ATOM   7213 1HZ  LYS A 474      17.974  24.053 -42.638  1.00  9.280          H  
ATOM   7214 2HZ  LYS A 474      16.392  23.726 -42.944  1.00  9.280          H  
ATOM   7215 3HZ  LYS A 474      17.385  24.219 -44.157  1.00  9.280          H  
ATOM   7216  N   PHE A 475      11.354  24.930 -41.642  1.00  5.310          N  
ATOM   7217  CA  PHE A 475      10.953  23.551 -41.387  1.00  5.180          C  
ATOM   7218  C   PHE A 475      11.325  22.723 -42.603  1.00  5.250          C  
ATOM   7219  O   PHE A 475      11.071  23.138 -43.735  1.00  5.370          O  
ATOM   7220  CB  PHE A 475       9.459  23.478 -41.111  1.00  7.300          C  
ATOM   7221  CG  PHE A 475       9.058  24.083 -39.825  1.00  7.300          C  
ATOM   7222  CD1 PHE A 475       8.745  25.426 -39.711  1.00  7.300          C  
ATOM   7223  CD2 PHE A 475       8.995  23.286 -38.694  1.00  7.300          C  
ATOM   7224  CE1 PHE A 475       8.373  25.931 -38.487  1.00  7.300          C  
ATOM   7225  CE2 PHE A 475       8.626  23.812 -37.492  1.00  7.300          C  
ATOM   7226  CZ  PHE A 475       8.310  25.131 -37.394  1.00  7.300          C  
ATOM   7227  H   PHE A 475      10.920  25.416 -42.433  1.00  6.370          H  
ATOM   7228  HA  PHE A 475      11.501  23.167 -40.525  1.00  6.220          H  
ATOM   7229 1HB  PHE A 475       8.927  23.995 -41.909  1.00  8.760          H  
ATOM   7230 2HB  PHE A 475       9.146  22.469 -41.123  1.00  8.760          H  
ATOM   7231  HD1 PHE A 475       8.797  26.079 -40.591  1.00  8.760          H  
ATOM   7232  HD2 PHE A 475       9.249  22.226 -38.772  1.00  8.760          H  
ATOM   7233  HE1 PHE A 475       8.131  26.961 -38.376  1.00  8.760          H  
ATOM   7234  HE2 PHE A 475       8.586  23.191 -36.610  1.00  8.760          H  
ATOM   7235  HZ  PHE A 475       8.016  25.551 -36.431  1.00  8.760          H  
ATOM   7236  N   ASP A 476      11.897  21.545 -42.404  1.00  5.220          N  
ATOM   7237  CA  ASP A 476      12.322  20.776 -43.573  1.00  5.300          C  
ATOM   7238  C   ASP A 476      11.587  19.481 -43.861  1.00  5.200          C  
ATOM   7239  O   ASP A 476      11.644  18.529 -43.072  1.00  5.010          O  
ATOM   7240  CB  ASP A 476      13.832  20.516 -43.506  1.00  7.390          C  
ATOM   7241  CG  ASP A 476      14.675  21.804 -43.742  1.00  7.390          C  
ATOM   7242  OD1 ASP A 476      14.521  22.402 -44.787  1.00  7.390          O  
ATOM   7243  OD2 ASP A 476      15.478  22.166 -42.892  1.00  7.390          O  
ATOM   7244  H   ASP A 476      12.072  21.211 -41.447  1.00  6.260          H  
ATOM   7245  HA  ASP A 476      12.166  21.400 -44.453  1.00  6.360          H  
ATOM   7246 1HB  ASP A 476      14.081  20.104 -42.527  1.00  8.870          H  
ATOM   7247 2HB  ASP A 476      14.102  19.778 -44.255  1.00  8.870          H  
ATOM   7248  N   VAL A 477      10.898  19.446 -45.012  1.00  5.350          N  
ATOM   7249  CA  VAL A 477      10.193  18.251 -45.445  1.00  5.290          C  
ATOM   7250  C   VAL A 477      11.300  17.399 -45.996  1.00  5.200          C  
ATOM   7251  O   VAL A 477      11.987  17.833 -46.927  1.00  5.270          O  
ATOM   7252  CB  VAL A 477       9.223  18.514 -46.624  1.00  7.430          C  
ATOM   7253  CG1 VAL A 477       8.590  17.192 -47.058  1.00  7.430          C  
ATOM   7254  CG2 VAL A 477       8.172  19.516 -46.279  1.00  7.430          C  
ATOM   7255  H   VAL A 477      10.901  20.270 -45.620  1.00  6.420          H  
ATOM   7256  HA  VAL A 477       9.703  17.756 -44.612  1.00  6.350          H  
ATOM   7257  HB  VAL A 477       9.795  18.906 -47.454  1.00  8.920          H  
ATOM   7258 1HG1 VAL A 477       7.950  17.372 -47.906  1.00  8.920          H  
ATOM   7259 2HG1 VAL A 477       9.349  16.485 -47.345  1.00  8.920          H  
ATOM   7260 3HG1 VAL A 477       8.006  16.776 -46.233  1.00  8.920          H  
ATOM   7261 1HG2 VAL A 477       7.543  19.688 -47.147  1.00  8.920          H  
ATOM   7262 2HG2 VAL A 477       7.570  19.156 -45.483  1.00  8.920          H  
ATOM   7263 3HG2 VAL A 477       8.654  20.444 -45.990  1.00  8.920          H  
ATOM   7264  N   ALA A 478      11.483  16.200 -45.482  1.00  5.030          N  
ATOM   7265  CA  ALA A 478      12.605  15.425 -45.955  1.00  4.980          C  
ATOM   7266  C   ALA A 478      12.431  13.922 -45.889  1.00  4.900          C  
ATOM   7267  O   ALA A 478      11.785  13.345 -45.002  1.00  4.900          O  
ATOM   7268  CB  ALA A 478      13.809  15.832 -45.144  1.00  6.990          C  
ATOM   7269  H   ALA A 478      10.886  15.887 -44.718  1.00  6.040          H  
ATOM   7270  HA  ALA A 478      12.776  15.676 -46.992  1.00  5.980          H  
ATOM   7271 1HB  ALA A 478      14.695  15.299 -45.496  1.00  8.390          H  
ATOM   7272 2HB  ALA A 478      13.964  16.901 -45.234  1.00  8.390          H  
ATOM   7273 3HB  ALA A 478      13.612  15.588 -44.114  1.00  8.390          H  
ATOM   7274  N   ALA A 479      13.086  13.272 -46.835  1.00  4.870          N  
ATOM   7275  CA  ALA A 479      13.125  11.837 -46.980  1.00  4.800          C  
ATOM   7276  C   ALA A 479      14.198  11.283 -46.065  1.00  4.670          C  
ATOM   7277  O   ALA A 479      15.270  10.868 -46.508  1.00  4.760          O  
ATOM   7278  CB  ALA A 479      13.385  11.466 -48.429  1.00  6.750          C  
ATOM   7279  H   ALA A 479      13.652  13.815 -47.482  1.00  5.840          H  
ATOM   7280  HA  ALA A 479      12.166  11.424 -46.670  1.00  5.760          H  
ATOM   7281 1HB  ALA A 479      13.409  10.380 -48.525  1.00  8.100          H  
ATOM   7282 2HB  ALA A 479      12.593  11.873 -49.056  1.00  8.100          H  
ATOM   7283 3HB  ALA A 479      14.341  11.881 -48.739  1.00  8.100          H  
ATOM   7284  N   ARG A 480      13.903  11.317 -44.769  1.00  4.590          N  
ATOM   7285  CA  ARG A 480      14.845  10.908 -43.729  1.00  4.510          C  
ATOM   7286  C   ARG A 480      14.647   9.467 -43.286  1.00  4.590          C  
ATOM   7287  O   ARG A 480      15.260   9.001 -42.326  1.00  4.610          O  
ATOM   7288  CB  ARG A 480      14.748  11.840 -42.541  1.00  6.350          C  
ATOM   7289  CG  ARG A 480      15.222  13.214 -42.872  1.00  6.350          C  
ATOM   7290  CD  ARG A 480      15.173  14.162 -41.737  1.00  6.350          C  
ATOM   7291  NE  ARG A 480      15.578  15.500 -42.174  1.00  6.350          N  
ATOM   7292  CZ  ARG A 480      16.853  15.944 -42.294  1.00  6.350          C  
ATOM   7293  NH1 ARG A 480      17.874  15.162 -41.998  1.00  6.350          N  
ATOM   7294  NH2 ARG A 480      17.074  17.178 -42.722  1.00  6.350          N  
ATOM   7295  H   ARG A 480      12.991  11.719 -44.526  1.00  5.510          H  
ATOM   7296  HA  ARG A 480      15.843  11.002 -44.140  1.00  5.410          H  
ATOM   7297 1HB  ARG A 480      13.714  11.907 -42.206  1.00  7.620          H  
ATOM   7298 2HB  ARG A 480      15.350  11.459 -41.717  1.00  7.620          H  
ATOM   7299 1HG  ARG A 480      16.243  13.154 -43.232  1.00  7.620          H  
ATOM   7300 2HG  ARG A 480      14.599  13.587 -43.660  1.00  7.620          H  
ATOM   7301 1HD  ARG A 480      14.147  14.226 -41.366  1.00  7.620          H  
ATOM   7302 2HD  ARG A 480      15.828  13.836 -40.933  1.00  7.620          H  
ATOM   7303  HE  ARG A 480      14.836  16.144 -42.423  1.00  7.620          H  
ATOM   7304 1HH1 ARG A 480      17.720  14.219 -41.675  1.00  7.620          H  
ATOM   7305 2HH1 ARG A 480      18.820  15.505 -42.097  1.00  7.620          H  
ATOM   7306 1HH2 ARG A 480      16.295  17.781 -42.954  1.00  7.620          H  
ATOM   7307 2HH2 ARG A 480      18.019  17.521 -42.822  1.00  7.620          H  
ATOM   7308  N   THR A 481      13.786   8.768 -44.009  1.00  4.890          N  
ATOM   7309  CA  THR A 481      13.413   7.391 -43.765  1.00  5.170          C  
ATOM   7310  C   THR A 481      14.277   6.398 -44.550  1.00  5.110          C  
ATOM   7311  O   THR A 481      14.169   5.179 -44.360  1.00  5.690          O  
ATOM   7312  CB  THR A 481      11.942   7.226 -44.164  1.00  7.130          C  
ATOM   7313  OG1 THR A 481      11.816   7.533 -45.559  1.00  7.130          O  
ATOM   7314  CG2 THR A 481      11.070   8.207 -43.365  1.00  7.130          C  
ATOM   7315  H   THR A 481      13.330   9.228 -44.784  1.00  5.870          H  
ATOM   7316  HA  THR A 481      13.527   7.181 -42.702  1.00  6.200          H  
ATOM   7317  HB  THR A 481      11.622   6.202 -43.983  1.00  8.550          H  
ATOM   7318  HG1 THR A 481      10.926   7.320 -45.855  1.00  8.550          H  
ATOM   7319 1HG2 THR A 481      10.028   8.091 -43.667  1.00  8.550          H  
ATOM   7320 2HG2 THR A 481      11.164   7.995 -42.302  1.00  8.550          H  
ATOM   7321 3HG2 THR A 481      11.381   9.232 -43.556  1.00  8.550          H  
ATOM   7322  N   ARG A 482      15.149   6.922 -45.415  1.00  4.640          N  
ATOM   7323  CA  ARG A 482      16.036   6.124 -46.254  1.00  4.620          C  
ATOM   7324  C   ARG A 482      17.425   6.749 -46.342  1.00  4.650          C  
ATOM   7325  O   ARG A 482      17.562   7.955 -46.524  1.00  5.040          O  
ATOM   7326  CB  ARG A 482      15.466   5.972 -47.664  1.00  6.480          C  
ATOM   7327  CG  ARG A 482      14.144   5.178 -47.780  1.00  6.480          C  
ATOM   7328  CD  ARG A 482      14.345   3.720 -47.521  1.00  6.480          C  
ATOM   7329  NE  ARG A 482      13.130   2.949 -47.723  1.00  6.480          N  
ATOM   7330  CZ  ARG A 482      12.164   2.751 -46.796  1.00  6.480          C  
ATOM   7331  NH1 ARG A 482      12.252   3.274 -45.580  1.00  6.480          N  
ATOM   7332  NH2 ARG A 482      11.109   2.020 -47.109  1.00  6.480          N  
ATOM   7333  H   ARG A 482      15.184   7.931 -45.485  1.00  5.570          H  
ATOM   7334  HA  ARG A 482      16.145   5.140 -45.804  1.00  5.540          H  
ATOM   7335 1HB  ARG A 482      15.291   6.963 -48.083  1.00  7.770          H  
ATOM   7336 2HB  ARG A 482      16.206   5.480 -48.297  1.00  7.770          H  
ATOM   7337 1HG  ARG A 482      13.408   5.563 -47.079  1.00  7.770          H  
ATOM   7338 2HG  ARG A 482      13.753   5.284 -48.792  1.00  7.770          H  
ATOM   7339 1HD  ARG A 482      15.102   3.340 -48.206  1.00  7.770          H  
ATOM   7340 2HD  ARG A 482      14.677   3.560 -46.503  1.00  7.770          H  
ATOM   7341  HE  ARG A 482      13.000   2.527 -48.633  1.00  7.770          H  
ATOM   7342 1HH1 ARG A 482      13.052   3.865 -45.290  1.00  7.770          H  
ATOM   7343 2HH1 ARG A 482      11.517   3.107 -44.911  1.00  7.770          H  
ATOM   7344 1HH2 ARG A 482      11.029   1.622 -48.031  1.00  7.770          H  
ATOM   7345 2HH2 ARG A 482      10.373   1.867 -46.427  1.00  7.770          H  
ATOM   7346  N   THR A 483      18.453   5.910 -46.235  1.00  4.540          N  
ATOM   7347  CA  THR A 483      19.848   6.349 -46.324  1.00  4.540          C  
ATOM   7348  C   THR A 483      20.338   6.306 -47.789  1.00  4.820          C  
ATOM   7349  O   THR A 483      20.137   5.284 -48.447  1.00  5.390          O  
ATOM   7350  CB  THR A 483      20.743   5.432 -45.449  1.00  6.360          C  
ATOM   7351  OG1 THR A 483      20.322   5.521 -44.082  1.00  6.360          O  
ATOM   7352  CG2 THR A 483      22.208   5.851 -45.530  1.00  6.360          C  
ATOM   7353  H   THR A 483      18.265   4.928 -46.091  1.00  5.450          H  
ATOM   7354  HA  THR A 483      19.892   7.356 -45.925  1.00  5.450          H  
ATOM   7355  HB  THR A 483      20.646   4.403 -45.790  1.00  7.630          H  
ATOM   7356  HG1 THR A 483      19.439   5.164 -43.995  1.00  7.630          H  
ATOM   7357 1HG2 THR A 483      22.802   5.191 -44.902  1.00  7.630          H  
ATOM   7358 2HG2 THR A 483      22.569   5.785 -46.554  1.00  7.630          H  
ATOM   7359 3HG2 THR A 483      22.313   6.873 -45.172  1.00  7.630          H  
ATOM   7360  N   ASN A 484      20.976   7.372 -48.331  1.00  4.760          N  
ATOM   7361  CA  ASN A 484      21.272   8.661 -47.685  1.00  4.840          C  
ATOM   7362  C   ASN A 484      20.072   9.583 -47.717  1.00  4.960          C  
ATOM   7363  O   ASN A 484      19.401   9.706 -48.747  1.00  5.320          O  
ATOM   7364  CB  ASN A 484      22.482   9.307 -48.328  1.00  6.740          C  
ATOM   7365  CG  ASN A 484      23.735   8.580 -47.968  1.00  6.740          C  
ATOM   7366  OD1 ASN A 484      23.975   8.376 -46.775  1.00  6.740          O  
ATOM   7367  ND2 ASN A 484      24.522   8.195 -48.938  1.00  6.740          N  
ATOM   7368  H   ASN A 484      21.269   7.273 -49.291  1.00  5.710          H  
ATOM   7369  HA  ASN A 484      21.522   8.506 -46.638  1.00  5.810          H  
ATOM   7370 1HB  ASN A 484      22.367   9.309 -49.412  1.00  8.090          H  
ATOM   7371 2HB  ASN A 484      22.561  10.346 -48.000  1.00  8.090          H  
ATOM   7372 1HD2 ASN A 484      25.371   7.706 -48.728  1.00  8.090          H  
ATOM   7373 2HD2 ASN A 484      24.285   8.391 -49.889  1.00  8.090          H  
ATOM   7374  N   GLU A 485      19.842  10.250 -46.593  1.00  4.860          N  
ATOM   7375  CA  GLU A 485      18.723  11.163 -46.423  1.00  5.030          C  
ATOM   7376  C   GLU A 485      18.749  12.322 -47.416  1.00  4.960          C  
ATOM   7377  O   GLU A 485      19.810  12.900 -47.676  1.00  4.960          O  
ATOM   7378  CB  GLU A 485      18.735  11.743 -44.999  1.00  6.970          C  
ATOM   7379  CG  GLU A 485      18.578  10.718 -43.842  1.00  6.970          C  
ATOM   7380  CD  GLU A 485      19.878  10.130 -43.350  1.00  6.970          C  
ATOM   7381  OE1 GLU A 485      20.760   9.924 -44.152  1.00  6.970          O  
ATOM   7382  OE2 GLU A 485      19.976   9.890 -42.173  1.00  6.970          O  
ATOM   7383  H   GLU A 485      20.464  10.081 -45.796  1.00  5.830          H  
ATOM   7384  HA  GLU A 485      17.800  10.599 -46.574  1.00  6.040          H  
ATOM   7385 1HB  GLU A 485      19.667  12.282 -44.840  1.00  8.370          H  
ATOM   7386 2HB  GLU A 485      17.925  12.466 -44.910  1.00  8.370          H  
ATOM   7387 1HG  GLU A 485      18.067  11.194 -43.006  1.00  8.370          H  
ATOM   7388 2HG  GLU A 485      17.949   9.899 -44.200  1.00  8.370          H  
ATOM   7389  N   GLN A 486      17.566  12.691 -47.916  1.00  5.050          N  
ATOM   7390  CA  GLN A 486      17.431  13.818 -48.852  1.00  5.120          C  
ATOM   7391  C   GLN A 486      16.358  14.793 -48.390  1.00  5.200          C  
ATOM   7392  O   GLN A 486      15.328  14.374 -47.870  1.00  5.250          O  
ATOM   7393  CB  GLN A 486      17.031  13.324 -50.249  1.00  7.140          C  
ATOM   7394  CG  GLN A 486      17.990  12.346 -50.896  1.00  7.140          C  
ATOM   7395  CD  GLN A 486      19.283  12.976 -51.301  1.00  7.140          C  
ATOM   7396  OE1 GLN A 486      19.336  14.169 -51.625  1.00  7.140          O  
ATOM   7397  NE2 GLN A 486      20.340  12.181 -51.296  1.00  7.140          N  
ATOM   7398  H   GLN A 486      16.757  12.128 -47.629  1.00  6.060          H  
ATOM   7399  HA  GLN A 486      18.381  14.350 -48.906  1.00  6.140          H  
ATOM   7400 1HB  GLN A 486      16.062  12.838 -50.191  1.00  8.570          H  
ATOM   7401 2HB  GLN A 486      16.920  14.183 -50.914  1.00  8.570          H  
ATOM   7402 1HG  GLN A 486      18.209  11.545 -50.190  1.00  8.570          H  
ATOM   7403 2HG  GLN A 486      17.521  11.931 -51.787  1.00  8.570          H  
ATOM   7404 1HE2 GLN A 486      21.238  12.535 -51.555  1.00  8.570          H  
ATOM   7405 2HE2 GLN A 486      20.231  11.219 -51.025  1.00  8.570          H  
ATOM   7406  N   VAL A 487      16.558  16.083 -48.640  1.00  5.360          N  
ATOM   7407  CA  VAL A 487      15.556  17.091 -48.287  1.00  5.480          C  
ATOM   7408  C   VAL A 487      14.685  17.416 -49.489  1.00  5.510          C  
ATOM   7409  O   VAL A 487      15.189  17.580 -50.598  1.00  5.600          O  
ATOM   7410  CB  VAL A 487      16.211  18.358 -47.690  1.00  7.620          C  
ATOM   7411  CG1 VAL A 487      15.128  19.454 -47.374  1.00  7.620          C  
ATOM   7412  CG2 VAL A 487      16.954  17.965 -46.405  1.00  7.620          C  
ATOM   7413  H   VAL A 487      17.422  16.368 -49.087  1.00  6.430          H  
ATOM   7414  HA  VAL A 487      14.912  16.679 -47.523  1.00  6.580          H  
ATOM   7415  HB  VAL A 487      16.912  18.778 -48.411  1.00  9.150          H  
ATOM   7416 1HG1 VAL A 487      15.612  20.337 -46.948  1.00  9.150          H  
ATOM   7417 2HG1 VAL A 487      14.607  19.748 -48.283  1.00  9.150          H  
ATOM   7418 3HG1 VAL A 487      14.404  19.065 -46.656  1.00  9.150          H  
ATOM   7419 1HG2 VAL A 487      17.429  18.848 -45.977  1.00  9.150          H  
ATOM   7420 2HG2 VAL A 487      16.250  17.553 -45.693  1.00  9.150          H  
ATOM   7421 3HG2 VAL A 487      17.714  17.218 -46.633  1.00  9.150          H  
ATOM   7422  N   VAL A 488      13.377  17.447 -49.263  1.00  5.520          N  
ATOM   7423  CA  VAL A 488      12.378  17.715 -50.282  1.00  5.620          C  
ATOM   7424  C   VAL A 488      12.136  19.213 -50.428  1.00  5.730          C  
ATOM   7425  O   VAL A 488      12.205  19.763 -51.530  1.00  6.050          O  
ATOM   7426  CB  VAL A 488      11.053  17.021 -49.882  1.00  7.830          C  
ATOM   7427  CG1 VAL A 488       9.940  17.349 -50.848  1.00  7.830          C  
ATOM   7428  CG2 VAL A 488      11.284  15.532 -49.794  1.00  7.830          C  
ATOM   7429  H   VAL A 488      13.052  17.330 -48.308  1.00  6.620          H  
ATOM   7430  HA  VAL A 488      12.727  17.317 -51.237  1.00  6.740          H  
ATOM   7431  HB  VAL A 488      10.748  17.382 -48.943  1.00  9.390          H  
ATOM   7432 1HG1 VAL A 488       9.029  16.851 -50.530  1.00  9.390          H  
ATOM   7433 2HG1 VAL A 488       9.769  18.419 -50.886  1.00  9.390          H  
ATOM   7434 3HG1 VAL A 488      10.214  17.014 -51.804  1.00  9.390          H  
ATOM   7435 1HG2 VAL A 488      10.366  15.032 -49.499  1.00  9.390          H  
ATOM   7436 2HG2 VAL A 488      11.593  15.191 -50.748  1.00  9.390          H  
ATOM   7437 3HG2 VAL A 488      12.056  15.311 -49.080  1.00  9.390          H  
ATOM   7438  N   ARG A 489      11.799  19.865 -49.319  1.00  5.620          N  
ATOM   7439  CA  ARG A 489      11.488  21.284 -49.387  1.00  5.760          C  
ATOM   7440  C   ARG A 489      11.590  22.008 -48.058  1.00  5.580          C  
ATOM   7441  O   ARG A 489      11.056  21.553 -47.040  1.00  5.660          O  
ATOM   7442  CB  ARG A 489      10.075  21.478 -49.930  1.00  8.010          C  
ATOM   7443  CG  ARG A 489       9.622  22.941 -50.170  1.00  8.010          C  
ATOM   7444  CD  ARG A 489      10.297  23.523 -51.354  1.00  8.010          C  
ATOM   7445  NE  ARG A 489       9.873  24.889 -51.648  1.00  8.010          N  
ATOM   7446  CZ  ARG A 489      10.415  25.666 -52.600  1.00  8.010          C  
ATOM   7447  NH1 ARG A 489      11.401  25.229 -53.365  1.00  8.010          N  
ATOM   7448  NH2 ARG A 489       9.933  26.875 -52.746  1.00  8.010          N  
ATOM   7449  H   ARG A 489      11.783  19.347 -48.438  1.00  6.740          H  
ATOM   7450  HA  ARG A 489      12.200  21.739 -50.074  1.00  6.910          H  
ATOM   7451 1HB  ARG A 489       9.957  20.940 -50.870  1.00  9.610          H  
ATOM   7452 2HB  ARG A 489       9.389  21.040 -49.214  1.00  9.610          H  
ATOM   7453 1HG  ARG A 489       8.555  22.955 -50.372  1.00  9.610          H  
ATOM   7454 2HG  ARG A 489       9.824  23.567 -49.312  1.00  9.610          H  
ATOM   7455 1HD  ARG A 489      11.365  23.544 -51.182  1.00  9.610          H  
ATOM   7456 2HD  ARG A 489      10.080  22.903 -52.224  1.00  9.610          H  
ATOM   7457  HE  ARG A 489       9.103  25.324 -51.108  1.00  9.610          H  
ATOM   7458 1HH1 ARG A 489      11.762  24.294 -53.245  1.00  9.610          H  
ATOM   7459 2HH1 ARG A 489      11.793  25.829 -54.075  1.00  9.610          H  
ATOM   7460 1HH2 ARG A 489       9.167  27.157 -52.116  1.00  9.610          H  
ATOM   7461 2HH2 ARG A 489      10.297  27.498 -53.447  1.00  9.610          H  
ATOM   7462  N   SER A 490      12.205  23.185 -48.080  1.00  5.440          N  
ATOM   7463  CA  SER A 490      12.236  24.015 -46.892  1.00  5.330          C  
ATOM   7464  C   SER A 490      10.972  24.873 -46.889  1.00  5.380          C  
ATOM   7465  O   SER A 490      10.755  25.670 -47.806  1.00  5.490          O  
ATOM   7466  CB  SER A 490      13.458  24.906 -46.898  1.00  7.510          C  
ATOM   7467  OG  SER A 490      14.643  24.149 -46.872  1.00  7.510          O  
ATOM   7468  H   SER A 490      12.668  23.507 -48.916  1.00  6.530          H  
ATOM   7469  HA  SER A 490      12.251  23.386 -45.999  1.00  6.400          H  
ATOM   7470 1HB  SER A 490      13.442  25.537 -47.782  1.00  9.010          H  
ATOM   7471 2HB  SER A 490      13.424  25.556 -46.037  1.00  9.010          H  
ATOM   7472  HG  SER A 490      14.632  23.648 -46.019  1.00  9.010          H  
ATOM   7473  N   LEU A 491      10.135  24.687 -45.879  1.00  5.320          N  
ATOM   7474  CA  LEU A 491       8.874  25.401 -45.725  1.00  5.380          C  
ATOM   7475  C   LEU A 491       9.062  26.414 -44.640  1.00  5.470          C  
ATOM   7476  O   LEU A 491       9.920  26.244 -43.767  1.00  5.400          O  
ATOM   7477  CB  LEU A 491       7.724  24.459 -45.359  1.00  7.510          C  
ATOM   7478  CG  LEU A 491       7.455  23.315 -46.332  1.00  7.510          C  
ATOM   7479  CD1 LEU A 491       6.308  22.442 -45.764  1.00  7.510          C  
ATOM   7480  CD2 LEU A 491       7.112  23.874 -47.705  1.00  7.510          C  
ATOM   7481  H   LEU A 491      10.410  24.011 -45.170  1.00  6.380          H  
ATOM   7482  HA  LEU A 491       8.641  25.946 -46.637  1.00  6.460          H  
ATOM   7483 1HB  LEU A 491       7.943  24.021 -44.388  1.00  9.010          H  
ATOM   7484 2HB  LEU A 491       6.809  25.054 -45.277  1.00  9.010          H  
ATOM   7485  HG  LEU A 491       8.350  22.701 -46.421  1.00  9.010          H  
ATOM   7486 1HD1 LEU A 491       6.113  21.610 -46.429  1.00  9.010          H  
ATOM   7487 2HD1 LEU A 491       6.600  22.056 -44.786  1.00  9.010          H  
ATOM   7488 3HD1 LEU A 491       5.401  23.043 -45.662  1.00  9.010          H  
ATOM   7489 1HD2 LEU A 491       6.939  23.073 -48.392  1.00  9.010          H  
ATOM   7490 2HD2 LEU A 491       6.223  24.484 -47.621  1.00  9.010          H  
ATOM   7491 3HD2 LEU A 491       7.926  24.477 -48.089  1.00  9.010          H  
ATOM   7492  N   TYR A 492       8.296  27.491 -44.678  1.00  5.640          N  
ATOM   7493  CA  TYR A 492       8.532  28.491 -43.658  1.00  5.720          C  
ATOM   7494  C   TYR A 492       7.324  28.932 -42.862  1.00  5.710          C  
ATOM   7495  O   TYR A 492       6.204  29.034 -43.365  1.00  5.730          O  
ATOM   7496  CB  TYR A 492       9.250  29.691 -44.298  1.00  7.980          C  
ATOM   7497  CG  TYR A 492      10.636  29.335 -44.829  1.00  7.980          C  
ATOM   7498  CD1 TYR A 492      10.778  28.741 -46.079  1.00  7.980          C  
ATOM   7499  CD2 TYR A 492      11.760  29.607 -44.071  1.00  7.980          C  
ATOM   7500  CE1 TYR A 492      12.018  28.413 -46.548  1.00  7.980          C  
ATOM   7501  CE2 TYR A 492      13.003  29.285 -44.553  1.00  7.980          C  
ATOM   7502  CZ  TYR A 492      13.135  28.689 -45.784  1.00  7.980          C  
ATOM   7503  OH  TYR A 492      14.389  28.371 -46.260  1.00  7.980          O  
ATOM   7504  H   TYR A 492       7.581  27.598 -45.403  1.00  6.770          H  
ATOM   7505  HA  TYR A 492       9.208  28.055 -42.952  1.00  6.860          H  
ATOM   7506 1HB  TYR A 492       8.672  30.084 -45.121  1.00  9.570          H  
ATOM   7507 2HB  TYR A 492       9.364  30.487 -43.558  1.00  9.570          H  
ATOM   7508  HD1 TYR A 492       9.900  28.526 -46.691  1.00  9.570          H  
ATOM   7509  HD2 TYR A 492      11.662  30.077 -43.090  1.00  9.570          H  
ATOM   7510  HE1 TYR A 492      12.115  27.944 -47.526  1.00  9.570          H  
ATOM   7511  HE2 TYR A 492      13.887  29.502 -43.957  1.00  9.570          H  
ATOM   7512  HH  TYR A 492      14.320  28.008 -47.146  1.00  9.570          H  
ATOM   7513  N   VAL A 493       7.571  29.236 -41.598  1.00  5.670          N  
ATOM   7514  CA  VAL A 493       6.508  29.762 -40.754  1.00  5.670          C  
ATOM   7515  C   VAL A 493       6.762  31.168 -40.270  1.00  5.800          C  
ATOM   7516  O   VAL A 493       7.722  31.466 -39.539  1.00  5.820          O  
ATOM   7517  CB  VAL A 493       6.210  28.839 -39.557  1.00  7.940          C  
ATOM   7518  CG1 VAL A 493       5.167  29.454 -38.661  1.00  7.940          C  
ATOM   7519  CG2 VAL A 493       5.682  27.499 -40.078  1.00  7.940          C  
ATOM   7520  H   VAL A 493       8.531  29.094 -41.262  1.00  6.800          H  
ATOM   7521  HA  VAL A 493       5.593  29.795 -41.348  1.00  6.800          H  
ATOM   7522  HB  VAL A 493       7.083  28.702 -38.986  1.00  9.530          H  
ATOM   7523 1HG1 VAL A 493       4.982  28.778 -37.837  1.00  9.530          H  
ATOM   7524 2HG1 VAL A 493       5.508  30.406 -38.262  1.00  9.530          H  
ATOM   7525 3HG1 VAL A 493       4.248  29.614 -39.230  1.00  9.530          H  
ATOM   7526 1HG2 VAL A 493       5.462  26.837 -39.240  1.00  9.530          H  
ATOM   7527 2HG2 VAL A 493       4.772  27.680 -40.649  1.00  9.530          H  
ATOM   7528 3HG2 VAL A 493       6.424  27.034 -40.720  1.00  9.530          H  
ATOM   7529  N   ILE A 494       5.824  32.008 -40.654  1.00  5.900          N  
ATOM   7530  CA  ILE A 494       5.815  33.409 -40.354  1.00  6.020          C  
ATOM   7531  C   ILE A 494       4.991  33.523 -39.102  1.00  5.830          C  
ATOM   7532  O   ILE A 494       3.842  33.102 -39.092  1.00  5.770          O  
ATOM   7533  CB  ILE A 494       5.139  34.157 -41.506  1.00  8.380          C  
ATOM   7534  CG1 ILE A 494       5.923  33.878 -42.831  1.00  8.380          C  
ATOM   7535  CG2 ILE A 494       5.090  35.655 -41.187  1.00  8.380          C  
ATOM   7536  CD1 ILE A 494       5.198  34.248 -44.097  1.00  8.380          C  
ATOM   7537  H   ILE A 494       5.064  31.631 -41.234  1.00  7.080          H  
ATOM   7538  HA  ILE A 494       6.822  33.768 -40.170  1.00  7.220          H  
ATOM   7539  HB  ILE A 494       4.147  33.780 -41.626  1.00 10.060          H  
ATOM   7540 1HG1 ILE A 494       6.835  34.433 -42.807  1.00 10.060          H  
ATOM   7541 2HG1 ILE A 494       6.164  32.819 -42.891  1.00 10.060          H  
ATOM   7542 1HG2 ILE A 494       4.608  36.182 -41.995  1.00 10.060          H  
ATOM   7543 2HG2 ILE A 494       4.526  35.820 -40.265  1.00 10.060          H  
ATOM   7544 3HG2 ILE A 494       6.109  36.033 -41.063  1.00 10.060          H  
ATOM   7545 1HD1 ILE A 494       5.829  34.013 -44.938  1.00 10.060          H  
ATOM   7546 2HD1 ILE A 494       4.286  33.670 -44.173  1.00 10.060          H  
ATOM   7547 3HD1 ILE A 494       4.961  35.304 -44.112  1.00 10.060          H  
ATOM   7548  N   TYR A 495       5.561  34.056 -38.038  1.00  5.760          N  
ATOM   7549  CA  TYR A 495       4.852  34.104 -36.769  1.00  5.590          C  
ATOM   7550  C   TYR A 495       5.114  35.368 -35.971  1.00  5.680          C  
ATOM   7551  O   TYR A 495       6.259  35.809 -35.843  1.00  5.730          O  
ATOM   7552  CB  TYR A 495       5.250  32.863 -35.959  1.00  7.890          C  
ATOM   7553  CG  TYR A 495       4.776  32.822 -34.527  1.00  7.890          C  
ATOM   7554  CD1 TYR A 495       3.499  32.425 -34.185  1.00  7.890          C  
ATOM   7555  CD2 TYR A 495       5.668  33.189 -33.538  1.00  7.890          C  
ATOM   7556  CE1 TYR A 495       3.141  32.403 -32.855  1.00  7.890          C  
ATOM   7557  CE2 TYR A 495       5.297  33.168 -32.232  1.00  7.890          C  
ATOM   7558  CZ  TYR A 495       4.038  32.785 -31.883  1.00  7.890          C  
ATOM   7559  OH  TYR A 495       3.665  32.784 -30.554  1.00  7.890          O  
ATOM   7560  H   TYR A 495       6.509  34.406 -38.100  1.00  6.910          H  
ATOM   7561  HA  TYR A 495       3.784  34.066 -36.972  1.00  6.710          H  
ATOM   7562 1HB  TYR A 495       4.851  31.980 -36.461  1.00  9.470          H  
ATOM   7563 2HB  TYR A 495       6.335  32.766 -35.961  1.00  9.470          H  
ATOM   7564  HD1 TYR A 495       2.789  32.136 -34.950  1.00  9.470          H  
ATOM   7565  HD2 TYR A 495       6.679  33.502 -33.803  1.00  9.470          H  
ATOM   7566  HE1 TYR A 495       2.156  32.090 -32.570  1.00  9.470          H  
ATOM   7567  HE2 TYR A 495       6.014  33.462 -31.470  1.00  9.470          H  
ATOM   7568  HH  TYR A 495       2.712  32.599 -30.477  1.00  9.470          H  
ATOM   7569  N   GLU A 496       4.035  35.936 -35.428  1.00  5.710          N  
ATOM   7570  CA  GLU A 496       4.124  37.111 -34.565  1.00  5.780          C  
ATOM   7571  C   GLU A 496       3.291  36.887 -33.305  1.00  5.550          C  
ATOM   7572  O   GLU A 496       2.057  36.719 -33.369  1.00  5.490          O  
ATOM   7573  CB  GLU A 496       3.649  38.387 -35.282  1.00  8.060          C  
ATOM   7574  CG  GLU A 496       4.428  38.741 -36.567  1.00  8.060          C  
ATOM   7575  CD  GLU A 496       3.977  40.043 -37.213  1.00  8.060          C  
ATOM   7576  OE1 GLU A 496       3.277  40.791 -36.569  1.00  8.060          O  
ATOM   7577  OE2 GLU A 496       4.315  40.270 -38.359  1.00  8.060          O  
ATOM   7578  H   GLU A 496       3.126  35.504 -35.626  1.00  6.850          H  
ATOM   7579  HA  GLU A 496       5.164  37.247 -34.257  1.00  6.940          H  
ATOM   7580 1HB  GLU A 496       2.594  38.306 -35.512  1.00  9.680          H  
ATOM   7581 2HB  GLU A 496       3.756  39.230 -34.600  1.00  9.680          H  
ATOM   7582 1HG  GLU A 496       5.488  38.809 -36.326  1.00  9.680          H  
ATOM   7583 2HG  GLU A 496       4.302  37.931 -37.285  1.00  9.680          H  
ATOM   7584  N   GLU A 497       3.973  36.956 -32.164  1.00  5.450          N  
ATOM   7585  CA  GLU A 497       3.423  36.704 -30.834  1.00  5.240          C  
ATOM   7586  C   GLU A 497       2.229  37.573 -30.487  1.00  5.310          C  
ATOM   7587  O   GLU A 497       2.208  38.768 -30.784  1.00  5.490          O  
ATOM   7588  CB  GLU A 497       4.519  36.950 -29.787  1.00  7.420          C  
ATOM   7589  CG  GLU A 497       5.671  35.954 -29.815  1.00  7.420          C  
ATOM   7590  CD  GLU A 497       6.733  36.265 -30.859  1.00  7.420          C  
ATOM   7591  OE1 GLU A 497       6.557  37.216 -31.595  1.00  7.420          O  
ATOM   7592  OE2 GLU A 497       7.706  35.554 -30.919  1.00  7.420          O  
ATOM   7593  H   GLU A 497       4.978  37.149 -32.224  1.00  6.540          H  
ATOM   7594  HA  GLU A 497       3.110  35.658 -30.789  1.00  6.290          H  
ATOM   7595 1HB  GLU A 497       4.933  37.949 -29.924  1.00  8.900          H  
ATOM   7596 2HB  GLU A 497       4.077  36.915 -28.792  1.00  8.900          H  
ATOM   7597 1HG  GLU A 497       6.144  35.954 -28.834  1.00  8.900          H  
ATOM   7598 2HG  GLU A 497       5.261  34.970 -29.977  1.00  8.900          H  
ATOM   7599  N   GLY A 498       1.247  36.974 -29.819  1.00  5.170          N  
ATOM   7600  CA  GLY A 498       0.058  37.708 -29.402  1.00  5.250          C  
ATOM   7601  C   GLY A 498      -0.895  36.802 -28.651  1.00  5.090          C  
ATOM   7602  O   GLY A 498      -0.506  35.709 -28.232  1.00  4.930          O  
ATOM   7603  H   GLY A 498       1.297  35.963 -29.642  1.00  6.200          H  
ATOM   7604 1HA  GLY A 498       0.344  38.552 -28.775  1.00  6.300          H  
ATOM   7605 2HA  GLY A 498      -0.444  38.111 -30.274  1.00  6.300          H  
ATOM   7606  N   ASP A 499      -2.129  37.267 -28.463  1.00  5.170          N  
ATOM   7607  CA  ASP A 499      -3.152  36.547 -27.731  1.00  5.080          C  
ATOM   7608  C   ASP A 499      -4.558  36.478 -28.373  1.00  5.210          C  
ATOM   7609  O   ASP A 499      -5.482  35.955 -27.746  1.00  5.260          O  
ATOM   7610  CB  ASP A 499      -3.221  37.199 -26.365  1.00  7.150          C  
ATOM   7611  CG  ASP A 499      -3.459  38.685 -26.538  1.00  7.150          C  
ATOM   7612  OD1 ASP A 499      -3.446  39.121 -27.694  1.00  7.150          O  
ATOM   7613  OD2 ASP A 499      -3.613  39.379 -25.564  1.00  7.150          O  
ATOM   7614  H   ASP A 499      -2.386  38.209 -28.776  1.00  6.200          H  
ATOM   7615  HA  ASP A 499      -2.802  35.534 -27.591  1.00  6.100          H  
ATOM   7616 1HB  ASP A 499      -4.035  36.765 -25.785  1.00  8.580          H  
ATOM   7617 2HB  ASP A 499      -2.290  37.035 -25.823  1.00  8.580          H  
ATOM   7618  N   ASN A 500      -4.716  36.940 -29.620  1.00  5.310          N  
ATOM   7619  CA  ASN A 500      -6.024  36.922 -30.290  1.00  5.460          C  
ATOM   7620  C   ASN A 500      -6.419  35.571 -30.900  1.00  5.410          C  
ATOM   7621  O   ASN A 500      -7.573  35.150 -30.808  1.00  5.460          O  
ATOM   7622  CB  ASN A 500      -6.042  37.979 -31.374  1.00  7.580          C  
ATOM   7623  CG  ASN A 500      -6.103  39.368 -30.821  1.00  7.580          C  
ATOM   7624  OD1 ASN A 500      -6.649  39.609 -29.738  1.00  7.580          O  
ATOM   7625  ND2 ASN A 500      -5.537  40.297 -31.539  1.00  7.580          N  
ATOM   7626  H   ASN A 500      -3.932  37.379 -30.079  1.00  6.370          H  
ATOM   7627  HA  ASN A 500      -6.784  37.167 -29.548  1.00  6.550          H  
ATOM   7628 1HB  ASN A 500      -5.137  37.882 -31.984  1.00  9.100          H  
ATOM   7629 2HB  ASN A 500      -6.897  37.815 -32.030  1.00  9.100          H  
ATOM   7630 1HD2 ASN A 500      -5.538  41.244 -31.217  1.00  9.100          H  
ATOM   7631 2HD2 ASN A 500      -5.095  40.067 -32.407  1.00  9.100          H  
ATOM   7632  N   ILE A 501      -5.465  34.886 -31.517  1.00  5.330          N  
ATOM   7633  CA  ILE A 501      -5.749  33.623 -32.178  1.00  5.300          C  
ATOM   7634  C   ILE A 501      -5.128  32.470 -31.410  1.00  5.050          C  
ATOM   7635  O   ILE A 501      -3.945  32.515 -31.099  1.00  4.940          O  
ATOM   7636  CB  ILE A 501      -5.226  33.650 -33.614  1.00  7.430          C  
ATOM   7637  CG1 ILE A 501      -5.929  34.789 -34.401  1.00  7.430          C  
ATOM   7638  CG2 ILE A 501      -5.456  32.293 -34.255  1.00  7.430          C  
ATOM   7639  CD1 ILE A 501      -5.327  35.105 -35.750  1.00  7.430          C  
ATOM   7640  H   ILE A 501      -4.524  35.278 -31.588  1.00  6.400          H  
ATOM   7641  HA  ILE A 501      -6.822  33.482 -32.203  1.00  6.360          H  
ATOM   7642  HB  ILE A 501      -4.174  33.878 -33.598  1.00  8.920          H  
ATOM   7643 1HG1 ILE A 501      -6.962  34.518 -34.554  1.00  8.920          H  
ATOM   7644 2HG1 ILE A 501      -5.894  35.696 -33.810  1.00  8.920          H  
ATOM   7645 1HG2 ILE A 501      -5.090  32.298 -35.246  1.00  8.920          H  
ATOM   7646 2HG2 ILE A 501      -4.935  31.540 -33.695  1.00  8.920          H  
ATOM   7647 3HG2 ILE A 501      -6.513  32.065 -34.272  1.00  8.920          H  
ATOM   7648 1HD1 ILE A 501      -5.892  35.915 -36.211  1.00  8.920          H  
ATOM   7649 2HD1 ILE A 501      -4.290  35.417 -35.624  1.00  8.920          H  
ATOM   7650 3HD1 ILE A 501      -5.370  34.243 -36.399  1.00  8.920          H  
ATOM   7651  N   VAL A 502      -5.927  31.445 -31.076  1.00  4.960          N  
ATOM   7652  CA  VAL A 502      -5.426  30.310 -30.277  1.00  4.710          C  
ATOM   7653  C   VAL A 502      -5.514  28.938 -30.963  1.00  4.640          C  
ATOM   7654  O   VAL A 502      -6.568  28.533 -31.474  1.00  4.750          O  
ATOM   7655  CB  VAL A 502      -6.163  30.259 -28.905  1.00  6.690          C  
ATOM   7656  CG1 VAL A 502      -7.669  30.096 -29.095  1.00  6.690          C  
ATOM   7657  CG2 VAL A 502      -5.611  29.105 -28.027  1.00  6.690          C  
ATOM   7658  H   VAL A 502      -6.887  31.485 -31.415  1.00  5.950          H  
ATOM   7659  HA  VAL A 502      -4.380  30.499 -30.071  1.00  5.650          H  
ATOM   7660  HB  VAL A 502      -6.001  31.213 -28.401  1.00  8.030          H  
ATOM   7661 1HG1 VAL A 502      -8.152  30.100 -28.134  1.00  8.030          H  
ATOM   7662 2HG1 VAL A 502      -8.054  30.918 -29.698  1.00  8.030          H  
ATOM   7663 3HG1 VAL A 502      -7.875  29.154 -29.580  1.00  8.030          H  
ATOM   7664 1HG2 VAL A 502      -6.117  29.111 -27.066  1.00  8.030          H  
ATOM   7665 2HG2 VAL A 502      -5.786  28.144 -28.508  1.00  8.030          H  
ATOM   7666 3HG2 VAL A 502      -4.538  29.231 -27.869  1.00  8.030          H  
ATOM   7667  N   GLY A 503      -4.404  28.209 -30.905  1.00  4.480          N  
ATOM   7668  CA  GLY A 503      -4.344  26.868 -31.463  1.00  4.390          C  
ATOM   7669  C   GLY A 503      -4.867  25.840 -30.507  1.00  4.230          C  
ATOM   7670  O   GLY A 503      -4.685  25.959 -29.293  1.00  4.060          O  
ATOM   7671  H   GLY A 503      -3.571  28.638 -30.492  1.00  5.380          H  
ATOM   7672 1HA  GLY A 503      -4.912  26.829 -32.384  1.00  5.270          H  
ATOM   7673 2HA  GLY A 503      -3.312  26.621 -31.707  1.00  5.270          H  
ATOM   7674  N   VAL A 504      -5.504  24.814 -31.053  1.00  4.330          N  
ATOM   7675  CA  VAL A 504      -5.985  23.718 -30.238  1.00  4.230          C  
ATOM   7676  C   VAL A 504      -5.634  22.365 -30.889  1.00  4.150          C  
ATOM   7677  O   VAL A 504      -5.516  22.279 -32.115  1.00  4.270          O  
ATOM   7678  CB  VAL A 504      -7.527  23.846 -30.062  1.00  5.960          C  
ATOM   7679  CG1 VAL A 504      -7.898  25.196 -29.359  1.00  5.960          C  
ATOM   7680  CG2 VAL A 504      -8.194  23.738 -31.393  1.00  5.960          C  
ATOM   7681  H   VAL A 504      -5.640  24.835 -32.071  1.00  5.200          H  
ATOM   7682  HA  VAL A 504      -5.500  23.802 -29.267  1.00  5.080          H  
ATOM   7683  HB  VAL A 504      -7.886  23.050 -29.433  1.00  7.150          H  
ATOM   7684 1HG1 VAL A 504      -8.975  25.261 -29.225  1.00  7.150          H  
ATOM   7685 2HG1 VAL A 504      -7.408  25.244 -28.386  1.00  7.150          H  
ATOM   7686 3HG1 VAL A 504      -7.569  26.040 -29.967  1.00  7.150          H  
ATOM   7687 1HG2 VAL A 504      -9.245  23.803 -31.233  1.00  7.150          H  
ATOM   7688 2HG2 VAL A 504      -7.864  24.545 -32.045  1.00  7.150          H  
ATOM   7689 3HG2 VAL A 504      -7.973  22.784 -31.868  1.00  7.150          H  
ATOM   7690  N   PRO A 505      -5.521  21.278 -30.104  1.00  3.970          N  
ATOM   7691  CA  PRO A 505      -5.303  19.908 -30.556  1.00  3.890          C  
ATOM   7692  C   PRO A 505      -6.442  19.259 -31.356  1.00  4.010          C  
ATOM   7693  O   PRO A 505      -6.205  18.269 -32.047  1.00  4.030          O  
ATOM   7694  CB  PRO A 505      -5.070  19.159 -29.234  1.00  5.830          C  
ATOM   7695  CG  PRO A 505      -5.746  19.996 -28.174  1.00  5.830          C  
ATOM   7696  CD  PRO A 505      -5.548  21.418 -28.622  1.00  5.830          C  
ATOM   7697  HA  PRO A 505      -4.383  19.887 -31.156  1.00  4.670          H  
ATOM   7698 1HB  PRO A 505      -5.497  18.146 -29.304  1.00  7.000          H  
ATOM   7699 2HB  PRO A 505      -3.991  19.038 -29.058  1.00  7.000          H  
ATOM   7700 1HG  PRO A 505      -6.812  19.718 -28.089  1.00  7.000          H  
ATOM   7701 2HG  PRO A 505      -5.289  19.798 -27.193  1.00  7.000          H  
ATOM   7702 1HD  PRO A 505      -6.387  21.998 -28.256  1.00  7.000          H  
ATOM   7703 2HD  PRO A 505      -4.580  21.813 -28.257  1.00  7.000          H  
ATOM   7704  N   SER A 506      -7.671  19.777 -31.254  1.00  4.260          N  
ATOM   7705  CA  SER A 506      -8.790  19.151 -31.952  1.00  4.430          C  
ATOM   7706  C   SER A 506      -9.952  20.111 -32.198  1.00  4.610          C  
ATOM   7707  O   SER A 506     -10.031  21.206 -31.631  1.00  4.860          O  
ATOM   7708  CB  SER A 506      -9.282  17.943 -31.175  1.00  6.130          C  
ATOM   7709  OG  SER A 506      -9.903  18.322 -29.984  1.00  6.130          O  
ATOM   7710  H   SER A 506      -7.863  20.581 -30.680  1.00  5.110          H  
ATOM   7711  HA  SER A 506      -8.430  18.811 -32.926  1.00  5.320          H  
ATOM   7712 1HB  SER A 506      -9.982  17.376 -31.785  1.00  7.360          H  
ATOM   7713 2HB  SER A 506      -8.440  17.289 -30.953  1.00  7.360          H  
ATOM   7714  HG  SER A 506     -10.053  17.511 -29.493  1.00  7.360          H  
ATOM   7715  N   ASP A 507     -10.896  19.684 -33.033  1.00  4.760          N  
ATOM   7716  CA  ASP A 507     -12.043  20.523 -33.361  1.00  5.040          C  
ATOM   7717  C   ASP A 507     -13.116  20.528 -32.276  1.00  5.170          C  
ATOM   7718  O   ASP A 507     -14.152  19.866 -32.379  1.00  5.580          O  
ATOM   7719  CB  ASP A 507     -12.649  20.088 -34.692  1.00  6.940          C  
ATOM   7720  CG  ASP A 507     -11.740  20.393 -35.887  1.00  6.940          C  
ATOM   7721  OD1 ASP A 507     -10.923  21.278 -35.798  1.00  6.940          O  
ATOM   7722  OD2 ASP A 507     -11.854  19.709 -36.873  1.00  6.940          O  
ATOM   7723  H   ASP A 507     -10.799  18.779 -33.469  1.00  5.710          H  
ATOM   7724  HA  ASP A 507     -11.680  21.540 -33.480  1.00  6.050          H  
ATOM   7725 1HB  ASP A 507     -12.858  19.019 -34.669  1.00  8.330          H  
ATOM   7726 2HB  ASP A 507     -13.602  20.605 -34.839  1.00  8.330          H  
ATOM   7727  N   ASN A 508     -12.838  21.321 -31.257  1.00  4.970          N  
ATOM   7728  CA  ASN A 508     -13.651  21.501 -30.062  1.00  5.150          C  
ATOM   7729  C   ASN A 508     -15.054  22.011 -30.354  1.00  5.490          C  
ATOM   7730  O   ASN A 508     -15.296  22.714 -31.330  1.00  5.610          O  
ATOM   7731  CB  ASN A 508     -12.990  22.507 -29.141  1.00  7.140          C  
ATOM   7732  CG  ASN A 508     -11.730  22.033 -28.536  1.00  7.140          C  
ATOM   7733  OD1 ASN A 508     -11.558  20.852 -28.220  1.00  7.140          O  
ATOM   7734  ND2 ASN A 508     -10.816  22.940 -28.360  1.00  7.140          N  
ATOM   7735  H   ASN A 508     -11.913  21.753 -31.311  1.00  5.960          H  
ATOM   7736  HA  ASN A 508     -13.745  20.538 -29.559  1.00  6.180          H  
ATOM   7737 1HB  ASN A 508     -12.788  23.415 -29.693  1.00  8.570          H  
ATOM   7738 2HB  ASN A 508     -13.688  22.771 -28.343  1.00  8.570          H  
ATOM   7739 1HD2 ASN A 508      -9.941  22.687 -27.951  1.00  8.570          H  
ATOM   7740 2HD2 ASN A 508     -10.990  23.885 -28.635  1.00  8.570          H  
ATOM   7741  N   SER A 509     -16.001  21.614 -29.523  1.00  5.860          N  
ATOM   7742  CA  SER A 509     -17.360  22.117 -29.612  1.00  6.270          C  
ATOM   7743  C   SER A 509     -17.464  23.434 -28.847  1.00  6.530          C  
ATOM   7744  O   SER A 509     -16.552  23.793 -28.098  1.00  6.790          O  
ATOM   7745  CB  SER A 509     -18.332  21.097 -29.052  1.00  8.610          C  
ATOM   7746  OG  SER A 509     -18.148  20.934 -27.673  1.00  8.610          O  
ATOM   7747  H   SER A 509     -15.774  20.988 -28.764  1.00  7.030          H  
ATOM   7748  HA  SER A 509     -17.600  22.302 -30.660  1.00  7.520          H  
ATOM   7749 1HB  SER A 509     -19.352  21.419 -29.250  1.00 10.340          H  
ATOM   7750 2HB  SER A 509     -18.185  20.144 -29.558  1.00 10.340          H  
ATOM   7751  HG  SER A 509     -18.803  20.288 -27.391  1.00 10.340          H  
ATOM   7752  N   GLY A 510     -18.589  24.139 -29.002  1.00  6.610          N  
ATOM   7753  CA  GLY A 510     -18.847  25.365 -28.245  1.00  6.920          C  
ATOM   7754  C   GLY A 510     -19.083  26.608 -29.103  1.00  6.710          C  
ATOM   7755  O   GLY A 510     -18.293  26.948 -29.994  1.00  6.930          O  
ATOM   7756  H   GLY A 510     -19.288  23.803 -29.647  1.00  7.930          H  
ATOM   7757 1HA  GLY A 510     -19.715  25.203 -27.606  1.00  8.300          H  
ATOM   7758 2HA  GLY A 510     -18.008  25.552 -27.572  1.00  8.300          H  
ATOM   7759  N   LEU A 511     -20.192  27.290 -28.799  1.00  6.560          N  
ATOM   7760  CA  LEU A 511     -20.586  28.499 -29.510  1.00  6.610          C  
ATOM   7761  C   LEU A 511     -20.237  29.775 -28.767  1.00  6.300          C  
ATOM   7762  O   LEU A 511     -20.219  30.847 -29.365  1.00  6.600          O  
ATOM   7763  CB  LEU A 511     -22.087  28.483 -29.794  1.00  9.230          C  
ATOM   7764  CG  LEU A 511     -22.613  27.305 -30.661  1.00  9.230          C  
ATOM   7765  CD1 LEU A 511     -24.124  27.432 -30.774  1.00  9.230          C  
ATOM   7766  CD2 LEU A 511     -21.952  27.315 -32.055  1.00  9.230          C  
ATOM   7767  H   LEU A 511     -20.788  26.933 -28.065  1.00  7.870          H  
ATOM   7768  HA  LEU A 511     -20.048  28.533 -30.449  1.00  7.930          H  
ATOM   7769 1HB  LEU A 511     -22.617  28.461 -28.844  1.00 11.080          H  
ATOM   7770 2HB  LEU A 511     -22.348  29.414 -30.299  1.00 11.080          H  
ATOM   7771  HG  LEU A 511     -22.390  26.361 -30.168  1.00 11.080          H  
ATOM   7772 1HD1 LEU A 511     -24.515  26.603 -31.364  1.00 11.080          H  
ATOM   7773 2HD1 LEU A 511     -24.570  27.408 -29.779  1.00 11.080          H  
ATOM   7774 3HD1 LEU A 511     -24.376  28.374 -31.261  1.00 11.080          H  
ATOM   7775 1HD2 LEU A 511     -22.346  26.486 -32.643  1.00 11.080          H  
ATOM   7776 2HD2 LEU A 511     -22.177  28.255 -32.561  1.00 11.080          H  
ATOM   7777 3HD2 LEU A 511     -20.875  27.199 -31.972  1.00 11.080          H  
ATOM   7778  N   HIS A 512     -20.010  29.695 -27.460  1.00  6.010          N  
ATOM   7779  CA  HIS A 512     -19.719  30.921 -26.731  1.00  5.830          C  
ATOM   7780  C   HIS A 512     -18.422  30.885 -25.915  1.00  5.740          C  
ATOM   7781  O   HIS A 512     -17.937  31.935 -25.493  1.00  6.030          O  
ATOM   7782  CB  HIS A 512     -20.900  31.247 -25.818  1.00  8.230          C  
ATOM   7783  CG  HIS A 512     -22.183  31.412 -26.587  1.00  8.230          C  
ATOM   7784  ND1 HIS A 512     -22.420  32.482 -27.425  1.00  8.230          N  
ATOM   7785  CD2 HIS A 512     -23.283  30.627 -26.656  1.00  8.230          C  
ATOM   7786  CE1 HIS A 512     -23.616  32.347 -27.970  1.00  8.230          C  
ATOM   7787  NE2 HIS A 512     -24.158  31.231 -27.519  1.00  8.230          N  
ATOM   7788  H   HIS A 512     -20.061  28.816 -26.977  1.00  7.210          H  
ATOM   7789  HA  HIS A 512     -19.615  31.742 -27.437  1.00  7.000          H  
ATOM   7790 1HB  HIS A 512     -21.030  30.449 -25.087  1.00  9.880          H  
ATOM   7791 2HB  HIS A 512     -20.699  32.168 -25.273  1.00  9.880          H  
ATOM   7792  HD1 HIS A 512     -21.700  33.030 -27.857  1.00  9.880          H  
ATOM   7793  HD2 HIS A 512     -23.548  29.685 -26.181  1.00  9.880          H  
ATOM   7794  HE1 HIS A 512     -23.994  33.093 -28.668  1.00  9.880          H  
ATOM   7795  N   ASP A 513     -17.900  29.686 -25.635  1.00  5.430          N  
ATOM   7796  CA  ASP A 513     -16.741  29.537 -24.760  1.00  5.360          C  
ATOM   7797  C   ASP A 513     -16.113  28.142 -24.900  1.00  5.020          C  
ATOM   7798  O   ASP A 513     -16.819  27.140 -24.769  1.00  5.090          O  
ATOM   7799  CB  ASP A 513     -17.129  29.779 -23.295  1.00  7.530          C  
ATOM   7800  CG  ASP A 513     -15.917  29.918 -22.386  1.00  7.530          C  
ATOM   7801  OD1 ASP A 513     -14.804  29.746 -22.893  1.00  7.530          O  
ATOM   7802  OD2 ASP A 513     -16.082  30.198 -21.214  1.00  7.530          O  
ATOM   7803  H   ASP A 513     -18.314  28.861 -26.028  1.00  6.520          H  
ATOM   7804  HA  ASP A 513     -15.994  30.276 -25.052  1.00  6.430          H  
ATOM   7805 1HB  ASP A 513     -17.731  30.688 -23.215  1.00  9.040          H  
ATOM   7806 2HB  ASP A 513     -17.739  28.948 -22.942  1.00  9.040          H  
ATOM   7807  N   LEU A 514     -14.813  28.069 -25.215  1.00  4.750          N  
ATOM   7808  CA  LEU A 514     -14.119  26.777 -25.371  1.00  4.440          C  
ATOM   7809  C   LEU A 514     -13.268  26.428 -24.136  1.00  4.350          C  
ATOM   7810  O   LEU A 514     -12.542  25.432 -24.138  1.00  4.570          O  
ATOM   7811  CB  LEU A 514     -13.230  26.777 -26.653  1.00  6.340          C  
ATOM   7812  CG  LEU A 514     -11.977  27.766 -26.724  1.00  6.340          C  
ATOM   7813  CD1 LEU A 514     -10.681  27.108 -26.140  1.00  6.340          C  
ATOM   7814  CD2 LEU A 514     -11.719  28.151 -28.158  1.00  6.340          C  
ATOM   7815  H   LEU A 514     -14.303  28.936 -25.321  1.00  5.700          H  
ATOM   7816  HA  LEU A 514     -14.872  25.997 -25.488  1.00  5.330          H  
ATOM   7817 1HB  LEU A 514     -12.853  25.764 -26.795  1.00  7.610          H  
ATOM   7818 2HB  LEU A 514     -13.876  27.009 -27.504  1.00  7.610          H  
ATOM   7819  HG  LEU A 514     -12.203  28.652 -26.147  1.00  7.610          H  
ATOM   7820 1HD1 LEU A 514      -9.857  27.813 -26.215  1.00  7.610          H  
ATOM   7821 2HD1 LEU A 514     -10.796  26.834 -25.106  1.00  7.610          H  
ATOM   7822 3HD1 LEU A 514     -10.440  26.216 -26.714  1.00  7.610          H  
ATOM   7823 1HD2 LEU A 514     -10.875  28.841 -28.204  1.00  7.610          H  
ATOM   7824 2HD2 LEU A 514     -11.481  27.253 -28.712  1.00  7.610          H  
ATOM   7825 3HD2 LEU A 514     -12.605  28.633 -28.583  1.00  7.610          H  
ATOM   7826  N   SER A 515     -13.352  27.257 -23.091  1.00  4.250          N  
ATOM   7827  CA  SER A 515     -12.542  27.099 -21.878  1.00  4.080          C  
ATOM   7828  C   SER A 515     -12.752  25.778 -21.149  1.00  3.930          C  
ATOM   7829  O   SER A 515     -13.851  25.215 -21.122  1.00  4.040          O  
ATOM   7830  CB  SER A 515     -12.826  28.219 -20.896  1.00  5.780          C  
ATOM   7831  OG  SER A 515     -12.483  29.464 -21.430  1.00  5.780          O  
ATOM   7832  H   SER A 515     -13.988  28.064 -23.136  1.00  5.100          H  
ATOM   7833  HA  SER A 515     -11.493  27.157 -22.165  1.00  4.900          H  
ATOM   7834 1HB  SER A 515     -13.882  28.216 -20.626  1.00  6.940          H  
ATOM   7835 2HB  SER A 515     -12.249  28.044 -19.986  1.00  6.940          H  
ATOM   7836  HG  SER A 515     -13.277  29.744 -21.941  1.00  6.940          H  
ATOM   7837  N   VAL A 516     -11.660  25.285 -20.564  1.00  3.710          N  
ATOM   7838  CA  VAL A 516     -11.628  24.055 -19.770  1.00  3.570          C  
ATOM   7839  C   VAL A 516     -10.926  24.322 -18.454  1.00  3.360          C  
ATOM   7840  O   VAL A 516      -9.814  24.833 -18.474  1.00  3.230          O  
ATOM   7841  CB  VAL A 516     -10.867  22.936 -20.518  1.00  5.050          C  
ATOM   7842  CG1 VAL A 516     -10.801  21.661 -19.656  1.00  5.050          C  
ATOM   7843  CG2 VAL A 516     -11.549  22.663 -21.852  1.00  5.050          C  
ATOM   7844  H   VAL A 516     -10.808  25.854 -20.632  1.00  4.450          H  
ATOM   7845  HA  VAL A 516     -12.651  23.732 -19.573  1.00  4.280          H  
ATOM   7846  HB  VAL A 516      -9.849  23.255 -20.699  1.00  6.060          H  
ATOM   7847 1HG1 VAL A 516     -10.248  20.891 -20.197  1.00  6.060          H  
ATOM   7848 2HG1 VAL A 516     -10.286  21.856 -18.714  1.00  6.060          H  
ATOM   7849 3HG1 VAL A 516     -11.809  21.303 -19.448  1.00  6.060          H  
ATOM   7850 1HG2 VAL A 516     -11.009  21.884 -22.385  1.00  6.060          H  
ATOM   7851 2HG2 VAL A 516     -12.576  22.340 -21.677  1.00  6.060          H  
ATOM   7852 3HG2 VAL A 516     -11.558  23.569 -22.459  1.00  6.060          H  
ATOM   7853  N   LEU A 517     -11.508  23.953 -17.310  1.00  3.340          N  
ATOM   7854  CA  LEU A 517     -10.779  24.200 -16.066  1.00  3.140          C  
ATOM   7855  C   LEU A 517     -10.916  23.067 -15.053  1.00  3.090          C  
ATOM   7856  O   LEU A 517     -12.028  22.656 -14.718  1.00  3.240          O  
ATOM   7857  CB  LEU A 517     -11.249  25.511 -15.423  1.00  4.480          C  
ATOM   7858  CG  LEU A 517     -10.541  25.918 -14.103  1.00  4.480          C  
ATOM   7859  CD1 LEU A 517      -9.060  26.251 -14.415  1.00  4.480          C  
ATOM   7860  CD2 LEU A 517     -11.270  27.100 -13.482  1.00  4.480          C  
ATOM   7861  H   LEU A 517     -12.425  23.525 -17.305  1.00  4.010          H  
ATOM   7862  HA  LEU A 517      -9.734  24.289 -16.313  1.00  3.770          H  
ATOM   7863 1HB  LEU A 517     -11.097  26.318 -16.141  1.00  5.370          H  
ATOM   7864 2HB  LEU A 517     -12.316  25.432 -15.217  1.00  5.370          H  
ATOM   7865  HG  LEU A 517     -10.562  25.088 -13.393  1.00  5.370          H  
ATOM   7866 1HD1 LEU A 517      -8.552  26.524 -13.533  1.00  5.370          H  
ATOM   7867 2HD1 LEU A 517      -8.553  25.399 -14.835  1.00  5.370          H  
ATOM   7868 3HD1 LEU A 517      -9.015  27.074 -15.120  1.00  5.370          H  
ATOM   7869 1HD2 LEU A 517     -10.786  27.382 -12.551  1.00  5.370          H  
ATOM   7870 2HD2 LEU A 517     -11.260  27.946 -14.169  1.00  5.370          H  
ATOM   7871 3HD2 LEU A 517     -12.303  26.818 -13.273  1.00  5.370          H  
ATOM   7872  N   HIS A 518      -9.779  22.592 -14.529  1.00  2.890          N  
ATOM   7873  CA  HIS A 518      -9.780  21.522 -13.537  1.00  2.840          C  
ATOM   7874  C   HIS A 518      -9.262  21.946 -12.166  1.00  2.690          C  
ATOM   7875  O   HIS A 518      -8.087  22.311 -11.984  1.00  2.500          O  
ATOM   7876  CB  HIS A 518      -8.939  20.341 -14.006  1.00  4.000          C  
ATOM   7877  CG  HIS A 518      -9.437  19.690 -15.219  1.00  4.000          C  
ATOM   7878  ND1 HIS A 518     -10.487  18.798 -15.217  1.00  4.000          N  
ATOM   7879  CD2 HIS A 518      -9.028  19.788 -16.483  1.00  4.000          C  
ATOM   7880  CE1 HIS A 518     -10.696  18.377 -16.448  1.00  4.000          C  
ATOM   7881  NE2 HIS A 518      -9.821  18.960 -17.237  1.00  4.000          N  
ATOM   7882  H   HIS A 518      -8.890  22.955 -14.834  1.00  3.470          H  
ATOM   7883  HA  HIS A 518     -10.800  21.165 -13.398  1.00  3.410          H  
ATOM   7884 1HB  HIS A 518      -7.931  20.682 -14.206  1.00  4.800          H  
ATOM   7885 2HB  HIS A 518      -8.877  19.595 -13.212  1.00  4.800          H  
ATOM   7886  HD2 HIS A 518      -8.216  20.398 -16.831  1.00  4.800          H  
ATOM   7887  HE1 HIS A 518     -11.459  17.664 -16.758  1.00  4.800          H  
ATOM   7888  HE2 HIS A 518      -9.738  18.817 -18.238  1.00  4.800          H  
ATOM   7889  N   LEU A 519     -10.170  21.913 -11.212  1.00  2.870          N  
ATOM   7890  CA  LEU A 519      -9.838  22.297  -9.863  1.00  2.790          C  
ATOM   7891  C   LEU A 519      -9.508  21.068  -9.010  1.00  2.750          C  
ATOM   7892  O   LEU A 519      -9.974  19.959  -9.285  1.00  3.100          O  
ATOM   7893  CB  LEU A 519     -10.970  23.180  -9.301  1.00  3.940          C  
ATOM   7894  CG  LEU A 519     -12.389  22.599  -9.232  1.00  3.940          C  
ATOM   7895  CD1 LEU A 519     -12.626  21.934  -7.867  1.00  3.940          C  
ATOM   7896  CD2 LEU A 519     -13.382  23.738  -9.494  1.00  3.940          C  
ATOM   7897  H   LEU A 519     -11.106  21.610 -11.444  1.00  3.440          H  
ATOM   7898  HA  LEU A 519      -8.948  22.913  -9.908  1.00  3.350          H  
ATOM   7899 1HB  LEU A 519     -10.699  23.450  -8.284  1.00  4.730          H  
ATOM   7900 2HB  LEU A 519     -11.005  24.096  -9.891  1.00  4.730          H  
ATOM   7901  HG  LEU A 519     -12.514  21.834  -9.992  1.00  4.730          H  
ATOM   7902 1HD1 LEU A 519     -13.633  21.528  -7.833  1.00  4.730          H  
ATOM   7903 2HD1 LEU A 519     -11.920  21.128  -7.704  1.00  4.730          H  
ATOM   7904 3HD1 LEU A 519     -12.506  22.670  -7.071  1.00  4.730          H  
ATOM   7905 1HD2 LEU A 519     -14.400  23.348  -9.461  1.00  4.730          H  
ATOM   7906 2HD2 LEU A 519     -13.266  24.510  -8.731  1.00  4.730          H  
ATOM   7907 3HD2 LEU A 519     -13.193  24.172 -10.479  1.00  4.730          H  
ATOM   7908  N   ASP A 520      -8.673  21.285  -7.995  1.00  2.420          N  
ATOM   7909  CA  ASP A 520      -8.227  20.285  -7.009  1.00  2.350          C  
ATOM   7910  C   ASP A 520      -7.636  18.974  -7.572  1.00  2.310          C  
ATOM   7911  O   ASP A 520      -7.849  17.899  -7.006  1.00  2.470          O  
ATOM   7912  CB  ASP A 520      -9.353  19.955  -6.018  1.00  3.320          C  
ATOM   7913  CG  ASP A 520      -9.675  21.129  -5.063  1.00  3.320          C  
ATOM   7914  OD1 ASP A 520      -8.740  21.822  -4.676  1.00  3.320          O  
ATOM   7915  OD2 ASP A 520     -10.814  21.300  -4.691  1.00  3.320          O  
ATOM   7916  H   ASP A 520      -8.371  22.256  -7.882  1.00  2.900          H  
ATOM   7917  HA  ASP A 520      -7.439  20.755  -6.423  1.00  2.820          H  
ATOM   7918 1HB  ASP A 520     -10.254  19.684  -6.569  1.00  3.980          H  
ATOM   7919 2HB  ASP A 520      -9.070  19.092  -5.416  1.00  3.980          H  
ATOM   7920  N   SER A 521      -6.851  19.068  -8.645  1.00  2.150          N  
ATOM   7921  CA  SER A 521      -6.177  17.910  -9.243  1.00  2.070          C  
ATOM   7922  C   SER A 521      -5.028  18.400 -10.107  1.00  1.930          C  
ATOM   7923  O   SER A 521      -5.166  19.423 -10.793  1.00  1.970          O  
ATOM   7924  CB  SER A 521      -7.133  17.066 -10.051  1.00  2.930          C  
ATOM   7925  OG  SER A 521      -6.464  15.964 -10.604  1.00  2.930          O  
ATOM   7926  H   SER A 521      -6.727  19.974  -9.078  1.00  2.580          H  
ATOM   7927  HA  SER A 521      -5.765  17.294  -8.443  1.00  2.480          H  
ATOM   7928 1HB  SER A 521      -7.944  16.720  -9.411  1.00  3.520          H  
ATOM   7929 2HB  SER A 521      -7.574  17.673 -10.844  1.00  3.520          H  
ATOM   7930  HG  SER A 521      -7.145  15.405 -10.987  1.00  3.520          H  
ATOM   7931  N   CYS A 522      -3.874  17.721 -10.077  1.00  1.810          N  
ATOM   7932  CA  CYS A 522      -2.753  18.221 -10.866  1.00  1.710          C  
ATOM   7933  C   CYS A 522      -3.144  18.251 -12.337  1.00  1.830          C  
ATOM   7934  O   CYS A 522      -3.572  17.245 -12.902  1.00  1.950          O  
ATOM   7935  CB  CYS A 522      -1.498  17.364 -10.670  1.00  2.430          C  
ATOM   7936  SG  CYS A 522      -0.781  17.467  -8.985  1.00  2.430          S  
ATOM   7937  H   CYS A 522      -3.773  16.883  -9.517  1.00  2.170          H  
ATOM   7938  HA  CYS A 522      -2.530  19.237 -10.548  1.00  2.050          H  
ATOM   7939 1HB  CYS A 522      -1.733  16.318 -10.874  1.00  2.920          H  
ATOM   7940 2HB  CYS A 522      -0.731  17.669 -11.383  1.00  2.920          H  
ATOM   7941  N   THR A 523      -2.987  19.442 -12.896  1.00  1.820          N  
ATOM   7942  CA  THR A 523      -3.357  19.785 -14.245  1.00  1.960          C  
ATOM   7943  C   THR A 523      -2.250  20.536 -14.960  1.00  1.930          C  
ATOM   7944  O   THR A 523      -1.609  21.411 -14.377  1.00  1.880          O  
ATOM   7945  CB  THR A 523      -4.611  20.677 -14.152  1.00  2.690          C  
ATOM   7946  OG1 THR A 523      -5.636  19.961 -13.442  1.00  2.690          O  
ATOM   7947  CG2 THR A 523      -5.139  21.067 -15.519  1.00  2.690          C  
ATOM   7948  H   THR A 523      -2.662  20.197 -12.295  1.00  2.180          H  
ATOM   7949  HA  THR A 523      -3.575  18.876 -14.796  1.00  2.350          H  
ATOM   7950  HB  THR A 523      -4.360  21.583 -13.594  1.00  3.230          H  
ATOM   7951  HG1 THR A 523      -5.358  19.847 -12.485  1.00  3.230          H  
ATOM   7952 1HG2 THR A 523      -6.011  21.680 -15.372  1.00  3.230          H  
ATOM   7953 2HG2 THR A 523      -4.399  21.629 -16.078  1.00  3.230          H  
ATOM   7954 3HG2 THR A 523      -5.411  20.192 -16.065  1.00  3.230          H  
ATOM   7955  N   ASP A 524      -2.033  20.209 -16.226  1.00  2.000          N  
ATOM   7956  CA  ASP A 524      -1.120  20.927 -17.102  1.00  2.060          C  
ATOM   7957  C   ASP A 524      -1.940  22.072 -17.687  1.00  2.230          C  
ATOM   7958  O   ASP A 524      -2.828  21.859 -18.528  1.00  2.320          O  
ATOM   7959  CB  ASP A 524      -0.565  19.985 -18.178  1.00  2.860          C  
ATOM   7960  CG  ASP A 524       0.467  20.606 -19.122  1.00  2.860          C  
ATOM   7961  OD1 ASP A 524       0.579  21.802 -19.167  1.00  2.860          O  
ATOM   7962  OD2 ASP A 524       1.141  19.855 -19.796  1.00  2.860          O  
ATOM   7963  H   ASP A 524      -2.573  19.451 -16.622  1.00  2.400          H  
ATOM   7964  HA  ASP A 524      -0.303  21.356 -16.525  1.00  2.470          H  
ATOM   7965 1HB  ASP A 524      -0.100  19.136 -17.689  1.00  3.430          H  
ATOM   7966 2HB  ASP A 524      -1.391  19.598 -18.765  1.00  3.430          H  
ATOM   7967  N   TYR A 525      -1.720  23.268 -17.167  1.00  2.330          N  
ATOM   7968  CA  TYR A 525      -2.563  24.385 -17.544  1.00  2.510          C  
ATOM   7969  C   TYR A 525      -1.873  25.461 -18.362  1.00  2.630          C  
ATOM   7970  O   TYR A 525      -0.663  25.698 -18.253  1.00  2.590          O  
ATOM   7971  CB  TYR A 525      -3.161  25.058 -16.292  1.00  3.440          C  
ATOM   7972  CG  TYR A 525      -2.138  25.680 -15.323  1.00  3.440          C  
ATOM   7973  CD1 TYR A 525      -1.617  26.955 -15.559  1.00  3.440          C  
ATOM   7974  CD2 TYR A 525      -1.757  24.997 -14.183  1.00  3.440          C  
ATOM   7975  CE1 TYR A 525      -0.717  27.513 -14.691  1.00  3.440          C  
ATOM   7976  CE2 TYR A 525      -0.856  25.570 -13.309  1.00  3.440          C  
ATOM   7977  CZ  TYR A 525      -0.334  26.819 -13.568  1.00  3.440          C  
ATOM   7978  OH  TYR A 525       0.563  27.388 -12.696  1.00  3.440          O  
ATOM   7979  H   TYR A 525      -0.947  23.383 -16.503  1.00  2.800          H  
ATOM   7980  HA  TYR A 525      -3.385  24.007 -18.148  1.00  3.010          H  
ATOM   7981 1HB  TYR A 525      -3.861  25.823 -16.599  1.00  4.130          H  
ATOM   7982 2HB  TYR A 525      -3.725  24.314 -15.735  1.00  4.130          H  
ATOM   7983  HD1 TYR A 525      -1.911  27.516 -16.442  1.00  4.130          H  
ATOM   7984  HD2 TYR A 525      -2.164  24.003 -13.976  1.00  4.130          H  
ATOM   7985  HE1 TYR A 525      -0.311  28.505 -14.895  1.00  4.130          H  
ATOM   7986  HE2 TYR A 525      -0.554  25.031 -12.414  1.00  4.130          H  
ATOM   7987  HH  TYR A 525       0.646  26.835 -11.915  1.00  4.130          H  
ATOM   7988  N   ASN A 526      -2.709  26.186 -19.111  1.00  2.820          N  
ATOM   7989  CA  ASN A 526      -2.348  27.415 -19.808  1.00  2.980          C  
ATOM   7990  C   ASN A 526      -3.443  28.444 -19.524  1.00  3.090          C  
ATOM   7991  O   ASN A 526      -4.538  28.376 -20.092  1.00  3.200          O  
ATOM   7992  CB  ASN A 526      -2.148  27.195 -21.300  1.00  4.110          C  
ATOM   7993  CG  ASN A 526      -1.666  28.462 -22.036  1.00  4.110          C  
ATOM   7994  OD1 ASN A 526      -2.138  29.580 -21.772  1.00  4.110          O  
ATOM   7995  ND2 ASN A 526      -0.724  28.293 -22.938  1.00  4.110          N  
ATOM   7996  H   ASN A 526      -3.663  25.828 -19.220  1.00  3.380          H  
ATOM   7997  HA  ASN A 526      -1.431  27.805 -19.384  1.00  3.580          H  
ATOM   7998 1HB  ASN A 526      -1.420  26.399 -21.452  1.00  4.930          H  
ATOM   7999 2HB  ASN A 526      -3.090  26.863 -21.746  1.00  4.930          H  
ATOM   8000 1HD2 ASN A 526      -0.366  29.080 -23.449  1.00  4.930          H  
ATOM   8001 2HD2 ASN A 526      -0.353  27.380 -23.117  1.00  4.930          H  
ATOM   8002  N   ILE A 527      -3.153  29.350 -18.601  1.00  3.080          N  
ATOM   8003  CA  ILE A 527      -4.106  30.339 -18.136  1.00  3.180          C  
ATOM   8004  C   ILE A 527      -3.704  31.728 -18.575  1.00  3.350          C  
ATOM   8005  O   ILE A 527      -2.743  32.307 -18.067  1.00  3.320          O  
ATOM   8006  CB  ILE A 527      -4.228  30.233 -16.598  1.00  4.410          C  
ATOM   8007  CG1 ILE A 527      -4.761  28.787 -16.246  1.00  4.410          C  
ATOM   8008  CG2 ILE A 527      -5.063  31.385 -15.983  1.00  4.410          C  
ATOM   8009  CD1 ILE A 527      -4.748  28.388 -14.780  1.00  4.410          C  
ATOM   8010  H   ILE A 527      -2.202  29.350 -18.230  1.00  3.700          H  
ATOM   8011  HA  ILE A 527      -5.062  30.118 -18.587  1.00  3.820          H  
ATOM   8012  HB  ILE A 527      -3.229  30.285 -16.199  1.00  5.290          H  
ATOM   8013 1HG1 ILE A 527      -5.767  28.717 -16.596  1.00  5.290          H  
ATOM   8014 2HG1 ILE A 527      -4.171  28.073 -16.784  1.00  5.290          H  
ATOM   8015 1HG2 ILE A 527      -5.073  31.280 -14.922  1.00  5.290          H  
ATOM   8016 2HG2 ILE A 527      -4.611  32.341 -16.232  1.00  5.290          H  
ATOM   8017 3HG2 ILE A 527      -6.070  31.375 -16.340  1.00  5.290          H  
ATOM   8018 1HD1 ILE A 527      -5.142  27.377 -14.679  1.00  5.290          H  
ATOM   8019 2HD1 ILE A 527      -3.738  28.414 -14.397  1.00  5.290          H  
ATOM   8020 3HD1 ILE A 527      -5.350  29.056 -14.218  1.00  5.290          H  
ATOM   8021  N   TYR A 528      -4.428  32.248 -19.557  1.00  3.530          N  
ATOM   8022  CA  TYR A 528      -4.153  33.533 -20.169  1.00  3.720          C  
ATOM   8023  C   TYR A 528      -2.672  33.687 -20.548  1.00  3.720          C  
ATOM   8024  O   TYR A 528      -2.086  34.755 -20.364  1.00  3.800          O  
ATOM   8025  CB  TYR A 528      -4.589  34.678 -19.264  1.00  5.130          C  
ATOM   8026  CG  TYR A 528      -6.083  34.752 -18.890  1.00  5.130          C  
ATOM   8027  CD1 TYR A 528      -6.461  34.599 -17.567  1.00  5.130          C  
ATOM   8028  CD2 TYR A 528      -7.058  35.000 -19.863  1.00  5.130          C  
ATOM   8029  CE1 TYR A 528      -7.785  34.719 -17.206  1.00  5.130          C  
ATOM   8030  CE2 TYR A 528      -8.393  35.113 -19.502  1.00  5.130          C  
ATOM   8031  CZ  TYR A 528      -8.757  34.986 -18.177  1.00  5.130          C  
ATOM   8032  OH  TYR A 528     -10.081  35.124 -17.795  1.00  5.130          O  
ATOM   8033  H   TYR A 528      -5.226  31.720 -19.916  1.00  4.240          H  
ATOM   8034  HA  TYR A 528      -4.730  33.589 -21.092  1.00  4.460          H  
ATOM   8035 1HB  TYR A 528      -4.025  34.598 -18.344  1.00  6.160          H  
ATOM   8036 2HB  TYR A 528      -4.318  35.623 -19.729  1.00  6.160          H  
ATOM   8037  HD1 TYR A 528      -5.712  34.405 -16.807  1.00  6.160          H  
ATOM   8038  HD2 TYR A 528      -6.771  35.120 -20.906  1.00  6.160          H  
ATOM   8039  HE1 TYR A 528      -8.079  34.618 -16.162  1.00  6.160          H  
ATOM   8040  HE2 TYR A 528      -9.151  35.317 -20.256  1.00  6.160          H  
ATOM   8041  HH  TYR A 528     -10.133  35.116 -16.814  1.00  6.160          H  
ATOM   8042  N   GLY A 529      -2.068  32.620 -21.078  1.00  3.640          N  
ATOM   8043  CA  GLY A 529      -0.666  32.613 -21.486  1.00  3.650          C  
ATOM   8044  C   GLY A 529       0.335  32.131 -20.421  1.00  3.480          C  
ATOM   8045  O   GLY A 529       1.506  31.914 -20.741  1.00  3.480          O  
ATOM   8046  H   GLY A 529      -2.611  31.776 -21.230  1.00  4.370          H  
ATOM   8047 1HA  GLY A 529      -0.571  31.979 -22.367  1.00  4.380          H  
ATOM   8048 2HA  GLY A 529      -0.390  33.618 -21.801  1.00  4.380          H  
ATOM   8049  N   ARG A 530      -0.097  31.946 -19.173  1.00  3.350          N  
ATOM   8050  CA  ARG A 530       0.818  31.492 -18.126  1.00  3.190          C  
ATOM   8051  C   ARG A 530       0.680  29.984 -17.972  1.00  3.000          C  
ATOM   8052  O   ARG A 530      -0.428  29.452 -17.967  1.00  2.950          O  
ATOM   8053  CB  ARG A 530       0.518  32.218 -16.819  1.00  4.530          C  
ATOM   8054  CG  ARG A 530       0.618  33.754 -16.913  1.00  4.530          C  
ATOM   8055  CD  ARG A 530       2.036  34.240 -16.989  1.00  4.530          C  
ATOM   8056  NE  ARG A 530       2.120  35.696 -17.151  1.00  4.530          N  
ATOM   8057  CZ  ARG A 530       3.259  36.423 -17.088  1.00  4.530          C  
ATOM   8058  NH1 ARG A 530       4.418  35.838 -16.839  1.00  4.530          N  
ATOM   8059  NH2 ARG A 530       3.210  37.734 -17.283  1.00  4.530          N  
ATOM   8060  H   ARG A 530      -1.070  32.149 -18.933  1.00  4.020          H  
ATOM   8061  HA  ARG A 530       1.840  31.706 -18.427  1.00  3.830          H  
ATOM   8062 1HB  ARG A 530      -0.496  31.975 -16.494  1.00  5.440          H  
ATOM   8063 2HB  ARG A 530       1.207  31.883 -16.045  1.00  5.440          H  
ATOM   8064 1HG  ARG A 530       0.073  34.116 -17.790  1.00  5.440          H  
ATOM   8065 2HG  ARG A 530       0.176  34.172 -16.016  1.00  5.440          H  
ATOM   8066 1HD  ARG A 530       2.546  33.969 -16.064  1.00  5.440          H  
ATOM   8067 2HD  ARG A 530       2.539  33.784 -17.833  1.00  5.440          H  
ATOM   8068  HE  ARG A 530       1.257  36.200 -17.371  1.00  5.440          H  
ATOM   8069 1HH1 ARG A 530       4.466  34.837 -16.689  1.00  5.440          H  
ATOM   8070 2HH1 ARG A 530       5.264  36.387 -16.797  1.00  5.440          H  
ATOM   8071 1HH2 ARG A 530       2.322  38.184 -17.480  1.00  5.440          H  
ATOM   8072 2HH2 ARG A 530       4.053  38.286 -17.240  1.00  5.440          H  
ATOM   8073  N   THR A 531       1.798  29.275 -17.840  1.00  2.900          N  
ATOM   8074  CA  THR A 531       1.713  27.821 -17.780  1.00  2.730          C  
ATOM   8075  C   THR A 531       2.414  27.155 -16.613  1.00  2.550          C  
ATOM   8076  O   THR A 531       3.305  27.731 -15.980  1.00  2.580          O  
ATOM   8077  CB  THR A 531       2.324  27.222 -19.065  1.00  3.890          C  
ATOM   8078  OG1 THR A 531       3.731  27.542 -19.115  1.00  3.890          O  
ATOM   8079  CG2 THR A 531       1.643  27.804 -20.301  1.00  3.890          C  
ATOM   8080  H   THR A 531       2.704  29.723 -17.834  1.00  3.480          H  
ATOM   8081  HA  THR A 531       0.667  27.549 -17.719  1.00  3.280          H  
ATOM   8082  HB  THR A 531       2.194  26.139 -19.060  1.00  4.670          H  
ATOM   8083  HG1 THR A 531       4.201  27.069 -18.418  1.00  4.670          H  
ATOM   8084 1HG2 THR A 531       2.085  27.370 -21.193  1.00  4.670          H  
ATOM   8085 2HG2 THR A 531       0.605  27.563 -20.264  1.00  4.670          H  
ATOM   8086 3HG2 THR A 531       1.765  28.884 -20.335  1.00  4.670          H  
ATOM   8087  N   GLY A 532       2.052  25.887 -16.402  1.00  2.380          N  
ATOM   8088  CA  GLY A 532       2.688  25.038 -15.392  1.00  2.200          C  
ATOM   8089  C   GLY A 532       1.790  23.886 -14.949  1.00  2.040          C  
ATOM   8090  O   GLY A 532       0.759  23.621 -15.568  1.00  2.100          O  
ATOM   8091  H   GLY A 532       1.268  25.535 -16.967  1.00  2.860          H  
ATOM   8092 1HA  GLY A 532       3.621  24.642 -15.791  1.00  2.640          H  
ATOM   8093 2HA  GLY A 532       2.944  25.647 -14.526  1.00  2.640          H  
ATOM   8094  N   VAL A 533       2.227  23.148 -13.921  1.00  1.860          N  
ATOM   8095  CA  VAL A 533       1.434  22.026 -13.420  1.00  1.710          C  
ATOM   8096  C   VAL A 533       1.048  22.259 -11.973  1.00  1.630          C  
ATOM   8097  O   VAL A 533       1.911  22.416 -11.097  1.00  1.600          O  
ATOM   8098  CB  VAL A 533       2.150  20.663 -13.556  1.00  2.450          C  
ATOM   8099  CG1 VAL A 533       1.251  19.520 -12.950  1.00  2.450          C  
ATOM   8100  CG2 VAL A 533       2.408  20.377 -15.030  1.00  2.450          C  
ATOM   8101  H   VAL A 533       3.095  23.398 -13.466  1.00  2.230          H  
ATOM   8102  HA  VAL A 533       0.537  21.973 -14.009  1.00  2.050          H  
ATOM   8103  HB  VAL A 533       3.090  20.687 -13.007  1.00  2.940          H  
ATOM   8104 1HG1 VAL A 533       1.762  18.565 -13.053  1.00  2.940          H  
ATOM   8105 2HG1 VAL A 533       1.061  19.703 -11.890  1.00  2.940          H  
ATOM   8106 3HG1 VAL A 533       0.300  19.480 -13.485  1.00  2.940          H  
ATOM   8107 1HG2 VAL A 533       2.910  19.418 -15.136  1.00  2.940          H  
ATOM   8108 2HG2 VAL A 533       1.467  20.346 -15.557  1.00  2.940          H  
ATOM   8109 3HG2 VAL A 533       3.032  21.159 -15.454  1.00  2.940          H  
ATOM   8110  N   GLY A 534      -0.250  22.245 -11.738  1.00  1.630          N  
ATOM   8111  CA  GLY A 534      -0.778  22.538 -10.419  1.00  1.590          C  
ATOM   8112  C   GLY A 534      -2.248  22.270 -10.307  1.00  1.660          C  
ATOM   8113  O   GLY A 534      -2.852  21.643 -11.176  1.00  1.740          O  
ATOM   8114  H   GLY A 534      -0.859  22.050 -12.541  1.00  1.960          H  
ATOM   8115 1HA  GLY A 534      -0.245  21.977  -9.666  1.00  1.910          H  
ATOM   8116 2HA  GLY A 534      -0.603  23.588 -10.200  1.00  1.910          H  
ATOM   8117  N   VAL A 535      -2.814  22.698  -9.199  1.00  1.670          N  
ATOM   8118  CA  VAL A 535      -4.206  22.475  -8.897  1.00  1.780          C  
ATOM   8119  C   VAL A 535      -4.906  23.830  -8.822  1.00  1.930          C  
ATOM   8120  O   VAL A 535      -4.393  24.761  -8.188  1.00  1.940          O  
ATOM   8121  CB  VAL A 535      -4.315  21.703  -7.544  1.00  2.450          C  
ATOM   8122  CG1 VAL A 535      -3.492  20.429  -7.628  1.00  2.450          C  
ATOM   8123  CG2 VAL A 535      -3.833  22.530  -6.359  1.00  2.450          C  
ATOM   8124  H   VAL A 535      -2.233  23.220  -8.552  1.00  2.000          H  
ATOM   8125  HA  VAL A 535      -4.658  21.881  -9.693  1.00  2.140          H  
ATOM   8126  HB  VAL A 535      -5.346  21.419  -7.395  1.00  2.940          H  
ATOM   8127 1HG1 VAL A 535      -3.589  19.858  -6.710  1.00  2.940          H  
ATOM   8128 2HG1 VAL A 535      -3.820  19.865  -8.420  1.00  2.940          H  
ATOM   8129 3HG1 VAL A 535      -2.449  20.677  -7.779  1.00  2.940          H  
ATOM   8130 1HG2 VAL A 535      -3.927  21.938  -5.450  1.00  2.940          H  
ATOM   8131 2HG2 VAL A 535      -2.787  22.795  -6.509  1.00  2.940          H  
ATOM   8132 3HG2 VAL A 535      -4.426  23.430  -6.242  1.00  2.940          H  
ATOM   8133  N   ILE A 536      -6.061  23.974  -9.458  1.00  2.090          N  
ATOM   8134  CA  ILE A 536      -6.758  25.243  -9.365  1.00  2.250          C  
ATOM   8135  C   ILE A 536      -7.800  25.176  -8.238  1.00  2.350          C  
ATOM   8136  O   ILE A 536      -8.333  24.107  -7.947  1.00  2.410          O  
ATOM   8137  CB  ILE A 536      -7.344  25.641 -10.738  1.00  3.090          C  
ATOM   8138  CG1 ILE A 536      -6.151  25.876 -11.770  1.00  3.090          C  
ATOM   8139  CG2 ILE A 536      -8.177  26.894 -10.586  1.00  3.090          C  
ATOM   8140  CD1 ILE A 536      -5.735  24.669 -12.635  1.00  3.090          C  
ATOM   8141  H   ILE A 536      -6.462  23.224 -10.039  1.00  2.510          H  
ATOM   8142  HA  ILE A 536      -6.044  26.021  -9.093  1.00  2.700          H  
ATOM   8143  HB  ILE A 536      -7.966  24.835 -11.130  1.00  3.700          H  
ATOM   8144 1HG1 ILE A 536      -6.421  26.688 -12.433  1.00  3.700          H  
ATOM   8145 2HG1 ILE A 536      -5.275  26.163 -11.205  1.00  3.700          H  
ATOM   8146 1HG2 ILE A 536      -8.586  27.197 -11.512  1.00  3.700          H  
ATOM   8147 2HG2 ILE A 536      -8.995  26.711  -9.907  1.00  3.700          H  
ATOM   8148 3HG2 ILE A 536      -7.538  27.691 -10.200  1.00  3.700          H  
ATOM   8149 1HD1 ILE A 536      -4.907  24.961 -13.284  1.00  3.700          H  
ATOM   8150 2HD1 ILE A 536      -5.415  23.834 -12.021  1.00  3.700          H  
ATOM   8151 3HD1 ILE A 536      -6.578  24.350 -13.246  1.00  3.700          H  
ATOM   8152  N   ARG A 537      -8.004  26.267  -7.491  1.00  2.400          N  
ATOM   8153  CA  ARG A 537      -9.033  26.219  -6.442  1.00  2.500          C  
ATOM   8154  C   ARG A 537      -9.867  27.493  -6.321  1.00  2.670          C  
ATOM   8155  O   ARG A 537      -9.355  28.594  -6.144  1.00  2.690          O  
ATOM   8156  CB  ARG A 537      -8.407  25.898  -5.094  1.00  3.460          C  
ATOM   8157  CG  ARG A 537      -9.405  25.830  -3.929  1.00  3.460          C  
ATOM   8158  CD  ARG A 537      -8.774  25.401  -2.673  1.00  3.460          C  
ATOM   8159  NE  ARG A 537      -8.381  23.998  -2.726  1.00  3.460          N  
ATOM   8160  CZ  ARG A 537      -7.644  23.347  -1.818  1.00  3.460          C  
ATOM   8161  NH1 ARG A 537      -7.177  23.945  -0.732  1.00  3.460          N  
ATOM   8162  NH2 ARG A 537      -7.404  22.081  -2.055  1.00  3.460          N  
ATOM   8163  H   ARG A 537      -7.478  27.125  -7.695  1.00  2.880          H  
ATOM   8164  HA  ARG A 537      -9.718  25.406  -6.681  1.00  3.000          H  
ATOM   8165 1HB  ARG A 537      -7.903  24.931  -5.156  1.00  4.150          H  
ATOM   8166 2HB  ARG A 537      -7.655  26.647  -4.851  1.00  4.150          H  
ATOM   8167 1HG  ARG A 537      -9.842  26.813  -3.756  1.00  4.150          H  
ATOM   8168 2HG  ARG A 537     -10.193  25.116  -4.170  1.00  4.150          H  
ATOM   8169 1HD  ARG A 537      -7.887  26.006  -2.497  1.00  4.150          H  
ATOM   8170 2HD  ARG A 537      -9.481  25.531  -1.854  1.00  4.150          H  
ATOM   8171  HE  ARG A 537      -8.699  23.421  -3.534  1.00  4.150          H  
ATOM   8172 1HH1 ARG A 537      -7.373  24.920  -0.565  1.00  4.150          H  
ATOM   8173 2HH1 ARG A 537      -6.624  23.425  -0.066  1.00  4.150          H  
ATOM   8174 1HH2 ARG A 537      -7.799  21.685  -2.926  1.00  4.150          H  
ATOM   8175 2HH2 ARG A 537      -6.860  21.523  -1.421  1.00  4.150          H  
ATOM   8176  N   GLN A 538     -11.185  27.350  -6.344  1.00  2.820          N  
ATOM   8177  CA  GLN A 538     -12.041  28.531  -6.238  1.00  3.000          C  
ATOM   8178  C   GLN A 538     -11.832  29.218  -4.899  1.00  3.020          C  
ATOM   8179  O   GLN A 538     -11.810  28.550  -3.862  1.00  2.980          O  
ATOM   8180  CB  GLN A 538     -13.501  28.153  -6.453  1.00  4.130          C  
ATOM   8181  CG  GLN A 538     -14.423  29.336  -6.496  1.00  4.130          C  
ATOM   8182  CD  GLN A 538     -15.811  28.950  -6.899  1.00  4.130          C  
ATOM   8183  OE1 GLN A 538     -16.019  27.879  -7.474  1.00  4.130          O  
ATOM   8184  NE2 GLN A 538     -16.778  29.805  -6.609  1.00  4.130          N  
ATOM   8185  H   GLN A 538     -11.595  26.432  -6.454  1.00  3.380          H  
ATOM   8186  HA  GLN A 538     -11.767  29.243  -7.010  1.00  3.600          H  
ATOM   8187 1HB  GLN A 538     -13.603  27.604  -7.380  1.00  4.950          H  
ATOM   8188 2HB  GLN A 538     -13.830  27.501  -5.645  1.00  4.950          H  
ATOM   8189 1HG  GLN A 538     -14.473  29.789  -5.503  1.00  4.950          H  
ATOM   8190 2HG  GLN A 538     -14.027  30.053  -7.210  1.00  4.950          H  
ATOM   8191 1HE2 GLN A 538     -17.725  29.594  -6.858  1.00  4.950          H  
ATOM   8192 2HE2 GLN A 538     -16.567  30.664  -6.140  1.00  4.950          H  
ATOM   8193  N   THR A 539     -11.696  30.546  -4.913  1.00  3.090          N  
ATOM   8194  CA  THR A 539     -11.482  31.295  -3.679  1.00  3.150          C  
ATOM   8195  C   THR A 539     -12.401  32.508  -3.545  1.00  3.340          C  
ATOM   8196  O   THR A 539     -13.337  32.682  -4.322  1.00  3.560          O  
ATOM   8197  CB  THR A 539     -10.001  31.705  -3.530  1.00  4.390          C  
ATOM   8198  OG1 THR A 539      -9.797  32.234  -2.200  1.00  4.390          O  
ATOM   8199  CG2 THR A 539      -9.591  32.737  -4.606  1.00  4.390          C  
ATOM   8200  H   THR A 539     -11.722  31.056  -5.802  1.00  3.710          H  
ATOM   8201  HA  THR A 539     -11.712  30.633  -2.846  1.00  3.780          H  
ATOM   8202  HB  THR A 539      -9.374  30.817  -3.650  1.00  5.260          H  
ATOM   8203  HG1 THR A 539      -9.756  31.492  -1.573  1.00  5.260          H  
ATOM   8204 1HG2 THR A 539      -8.541  32.994  -4.480  1.00  5.260          H  
ATOM   8205 2HG2 THR A 539      -9.734  32.298  -5.586  1.00  5.260          H  
ATOM   8206 3HG2 THR A 539     -10.182  33.629  -4.537  1.00  5.260          H  
ATOM   8207  N   ASN A 540     -12.162  33.311  -2.507  1.00  3.290          N  
ATOM   8208  CA  ASN A 540     -12.988  34.485  -2.208  1.00  3.480          C  
ATOM   8209  C   ASN A 540     -12.263  35.829  -2.347  1.00  3.510          C  
ATOM   8210  O   ASN A 540     -12.682  36.824  -1.751  1.00  3.700          O  
ATOM   8211  CB  ASN A 540     -13.579  34.353  -0.818  1.00  4.800          C  
ATOM   8212  CG  ASN A 540     -14.579  33.232  -0.724  1.00  4.800          C  
ATOM   8213  OD1 ASN A 540     -15.658  33.286  -1.326  1.00  4.800          O  
ATOM   8214  ND2 ASN A 540     -14.246  32.212   0.029  1.00  4.800          N  
ATOM   8215  H   ASN A 540     -11.347  33.096  -1.944  1.00  3.950          H  
ATOM   8216  HA  ASN A 540     -13.812  34.504  -2.922  1.00  4.180          H  
ATOM   8217 1HB  ASN A 540     -12.779  34.177  -0.098  1.00  5.760          H  
ATOM   8218 2HB  ASN A 540     -14.072  35.283  -0.539  1.00  5.760          H  
ATOM   8219 1HD2 ASN A 540     -14.876  31.440   0.130  1.00  5.760          H  
ATOM   8220 2HD2 ASN A 540     -13.369  32.206   0.505  1.00  5.760          H  
ATOM   8221  N   SER A 541     -11.156  35.853  -3.076  1.00  3.410          N  
ATOM   8222  CA  SER A 541     -10.389  37.077  -3.265  1.00  3.480          C  
ATOM   8223  C   SER A 541     -11.013  37.951  -4.348  1.00  3.680          C  
ATOM   8224  O   SER A 541     -11.870  37.502  -5.112  1.00  3.820          O  
ATOM   8225  CB  SER A 541      -8.950  36.749  -3.613  1.00  4.840          C  
ATOM   8226  OG  SER A 541      -8.856  36.184  -4.879  1.00  4.840          O  
ATOM   8227  H   SER A 541     -10.857  35.013  -3.547  1.00  4.090          H  
ATOM   8228  HA  SER A 541     -10.399  37.638  -2.330  1.00  4.180          H  
ATOM   8229 1HB  SER A 541      -8.349  37.654  -3.571  1.00  5.810          H  
ATOM   8230 2HB  SER A 541      -8.554  36.055  -2.874  1.00  5.810          H  
ATOM   8231  HG  SER A 541      -7.930  35.953  -4.998  1.00  5.810          H  
ATOM   8232  N   THR A 542     -10.580  39.214  -4.428  1.00  3.790          N  
ATOM   8233  CA  THR A 542     -11.088  40.108  -5.465  1.00  3.990          C  
ATOM   8234  C   THR A 542     -10.002  40.708  -6.338  1.00  3.990          C  
ATOM   8235  O   THR A 542      -9.057  41.332  -5.853  1.00  4.260          O  
ATOM   8236  CB  THR A 542     -11.922  41.264  -4.860  1.00  5.510          C  
ATOM   8237  OG1 THR A 542     -13.051  40.725  -4.165  1.00  5.510          O  
ATOM   8238  CG2 THR A 542     -12.418  42.215  -5.971  1.00  5.510          C  
ATOM   8239  H   THR A 542      -9.885  39.548  -3.777  1.00  4.550          H  
ATOM   8240  HA  THR A 542     -11.748  39.539  -6.111  1.00  4.790          H  
ATOM   8241  HB  THR A 542     -11.310  41.827  -4.156  1.00  6.610          H  
ATOM   8242  HG1 THR A 542     -12.749  40.240  -3.392  1.00  6.610          H  
ATOM   8243 1HG2 THR A 542     -13.006  43.013  -5.521  1.00  6.610          H  
ATOM   8244 2HG2 THR A 542     -11.579  42.659  -6.501  1.00  6.610          H  
ATOM   8245 3HG2 THR A 542     -13.038  41.663  -6.674  1.00  6.610          H  
ATOM   8246  N   LEU A 543     -10.180  40.552  -7.640  1.00  4.050          N  
ATOM   8247  CA  LEU A 543      -9.293  41.127  -8.633  1.00  4.040          C  
ATOM   8248  C   LEU A 543     -10.086  42.262  -9.283  1.00  4.140          C  
ATOM   8249  O   LEU A 543     -11.083  42.026  -9.992  1.00  4.150          O  
ATOM   8250  CB  LEU A 543      -8.836  40.057  -9.659  1.00  5.660          C  
ATOM   8251  CG  LEU A 543      -7.859  40.513 -10.821  1.00  5.660          C  
ATOM   8252  CD1 LEU A 543      -6.513  40.959 -10.238  1.00  5.660          C  
ATOM   8253  CD2 LEU A 543      -7.642  39.371 -11.820  1.00  5.660          C  
ATOM   8254  H   LEU A 543     -10.983  40.013  -7.929  1.00  4.860          H  
ATOM   8255  HA  LEU A 543      -8.423  41.546  -8.133  1.00  4.850          H  
ATOM   8256 1HB  LEU A 543      -8.338  39.258  -9.112  1.00  6.790          H  
ATOM   8257 2HB  LEU A 543      -9.703  39.637 -10.119  1.00  6.790          H  
ATOM   8258  HG  LEU A 543      -8.294  41.365 -11.352  1.00  6.790          H  
ATOM   8259 1HD1 LEU A 543      -5.860  41.279 -11.058  1.00  6.790          H  
ATOM   8260 2HD1 LEU A 543      -6.651  41.790  -9.558  1.00  6.790          H  
ATOM   8261 3HD1 LEU A 543      -6.049  40.129  -9.709  1.00  6.790          H  
ATOM   8262 1HD2 LEU A 543      -6.975  39.719 -12.607  1.00  6.790          H  
ATOM   8263 2HD2 LEU A 543      -7.201  38.508 -11.324  1.00  6.790          H  
ATOM   8264 3HD2 LEU A 543      -8.582  39.100 -12.257  1.00  6.790          H  
ATOM   8265  N   LEU A 544      -9.653  43.498  -9.027  1.00  4.290          N  
ATOM   8266  CA  LEU A 544     -10.380  44.674  -9.504  1.00  4.420          C  
ATOM   8267  C   LEU A 544     -10.101  44.990 -10.965  1.00  4.480          C  
ATOM   8268  O   LEU A 544     -10.946  45.562 -11.656  1.00  4.660          O  
ATOM   8269  CB  LEU A 544     -10.032  45.893  -8.639  1.00  6.140          C  
ATOM   8270  CG  LEU A 544     -10.463  45.835  -7.137  1.00  6.140          C  
ATOM   8271  CD1 LEU A 544      -9.907  47.054  -6.422  1.00  6.140          C  
ATOM   8272  CD2 LEU A 544     -11.994  45.807  -7.011  1.00  6.140          C  
ATOM   8273  H   LEU A 544      -8.828  43.612  -8.452  1.00  5.150          H  
ATOM   8274  HA  LEU A 544     -11.443  44.471  -9.424  1.00  5.300          H  
ATOM   8275 1HB  LEU A 544      -8.954  46.041  -8.673  1.00  7.360          H  
ATOM   8276 2HB  LEU A 544     -10.504  46.769  -9.085  1.00  7.360          H  
ATOM   8277  HG  LEU A 544     -10.046  44.942  -6.671  1.00  7.360          H  
ATOM   8278 1HD1 LEU A 544     -10.190  47.018  -5.370  1.00  7.360          H  
ATOM   8279 2HD1 LEU A 544      -8.820  47.064  -6.502  1.00  7.360          H  
ATOM   8280 3HD1 LEU A 544     -10.312  47.959  -6.874  1.00  7.360          H  
ATOM   8281 1HD2 LEU A 544     -12.266  45.776  -5.955  1.00  7.360          H  
ATOM   8282 2HD2 LEU A 544     -12.415  46.704  -7.466  1.00  7.360          H  
ATOM   8283 3HD2 LEU A 544     -12.404  44.933  -7.501  1.00  7.360          H  
ATOM   8284  N   SER A 545      -8.927  44.613 -11.444  1.00  4.460          N  
ATOM   8285  CA  SER A 545      -8.557  44.861 -12.824  1.00  4.530          C  
ATOM   8286  C   SER A 545      -7.584  43.794 -13.282  1.00  4.520          C  
ATOM   8287  O   SER A 545      -6.861  43.208 -12.475  1.00  4.890          O  
ATOM   8288  CB  SER A 545      -7.936  46.236 -12.979  1.00  6.310          C  
ATOM   8289  OG  SER A 545      -6.703  46.317 -12.314  1.00  6.310          O  
ATOM   8290  H   SER A 545      -8.256  44.162 -10.844  1.00  5.350          H  
ATOM   8291  HA  SER A 545      -9.451  44.800 -13.446  1.00  5.440          H  
ATOM   8292 1HB  SER A 545      -7.796  46.454 -14.036  1.00  7.580          H  
ATOM   8293 2HB  SER A 545      -8.617  46.987 -12.579  1.00  7.580          H  
ATOM   8294  HG  SER A 545      -6.391  47.214 -12.444  1.00  7.580          H  
ATOM   8295  N   GLY A 546      -7.515  43.588 -14.589  1.00  4.380          N  
ATOM   8296  CA  GLY A 546      -6.608  42.603 -15.148  1.00  4.390          C  
ATOM   8297  C   GLY A 546      -7.311  41.258 -15.249  1.00  4.190          C  
ATOM   8298  O   GLY A 546      -8.467  41.115 -14.854  1.00  4.080          O  
ATOM   8299  H   GLY A 546      -8.124  44.111 -15.202  1.00  5.260          H  
ATOM   8300 1HA  GLY A 546      -6.276  42.926 -16.134  1.00  5.270          H  
ATOM   8301 2HA  GLY A 546      -5.725  42.515 -14.515  1.00  5.270          H  
ATOM   8302  N   LEU A 547      -6.628  40.289 -15.837  1.00  4.160          N  
ATOM   8303  CA  LEU A 547      -7.189  38.955 -16.033  1.00  4.010          C  
ATOM   8304  C   LEU A 547      -6.655  37.973 -15.008  1.00  3.760          C  
ATOM   8305  O   LEU A 547      -7.344  37.032 -14.601  1.00  3.640          O  
ATOM   8306  CB  LEU A 547      -6.857  38.481 -17.447  1.00  5.670          C  
ATOM   8307  CG  LEU A 547      -7.428  39.317 -18.603  1.00  5.670          C  
ATOM   8308  CD1 LEU A 547      -6.870  38.780 -19.909  1.00  5.670          C  
ATOM   8309  CD2 LEU A 547      -8.977  39.223 -18.607  1.00  5.670          C  
ATOM   8310  H   LEU A 547      -5.684  40.489 -16.129  1.00  4.990          H  
ATOM   8311  HA  LEU A 547      -8.265  39.002 -15.896  1.00  4.810          H  
ATOM   8312 1HB  LEU A 547      -5.782  38.467 -17.561  1.00  6.810          H  
ATOM   8313 2HB  LEU A 547      -7.225  37.478 -17.562  1.00  6.810          H  
ATOM   8314  HG  LEU A 547      -7.122  40.356 -18.496  1.00  6.810          H  
ATOM   8315 1HD1 LEU A 547      -7.255  39.369 -20.739  1.00  6.810          H  
ATOM   8316 2HD1 LEU A 547      -5.783  38.845 -19.899  1.00  6.810          H  
ATOM   8317 3HD1 LEU A 547      -7.165  37.755 -20.034  1.00  6.810          H  
ATOM   8318 1HD2 LEU A 547      -9.373  39.807 -19.434  1.00  6.810          H  
ATOM   8319 2HD2 LEU A 547      -9.281  38.178 -18.720  1.00  6.810          H  
ATOM   8320 3HD2 LEU A 547      -9.387  39.615 -17.682  1.00  6.810          H  
ATOM   8321  N   TYR A 548      -5.424  38.202 -14.577  1.00  3.730          N  
ATOM   8322  CA  TYR A 548      -4.779  37.305 -13.643  1.00  3.520          C  
ATOM   8323  C   TYR A 548      -3.712  38.003 -12.830  1.00  3.570          C  
ATOM   8324  O   TYR A 548      -3.273  39.110 -13.160  1.00  3.730          O  
ATOM   8325  CB  TYR A 548      -4.204  36.091 -14.362  1.00  5.010          C  
ATOM   8326  CG  TYR A 548      -3.160  36.432 -15.336  1.00  5.010          C  
ATOM   8327  CD1 TYR A 548      -1.847  36.474 -14.949  1.00  5.010          C  
ATOM   8328  CD2 TYR A 548      -3.511  36.707 -16.628  1.00  5.010          C  
ATOM   8329  CE1 TYR A 548      -0.889  36.799 -15.857  1.00  5.010          C  
ATOM   8330  CE2 TYR A 548      -2.550  37.025 -17.546  1.00  5.010          C  
ATOM   8331  CZ  TYR A 548      -1.238  37.071 -17.159  1.00  5.010          C  
ATOM   8332  OH  TYR A 548      -0.257  37.377 -18.065  1.00  5.010          O  
ATOM   8333  H   TYR A 548      -4.917  39.005 -14.909  1.00  4.480          H  
ATOM   8334  HA  TYR A 548      -5.522  36.972 -12.935  1.00  4.220          H  
ATOM   8335 1HB  TYR A 548      -3.779  35.412 -13.633  1.00  6.010          H  
ATOM   8336 2HB  TYR A 548      -4.996  35.562 -14.878  1.00  6.010          H  
ATOM   8337  HD1 TYR A 548      -1.574  36.254 -13.920  1.00  6.010          H  
ATOM   8338  HD2 TYR A 548      -4.548  36.666 -16.924  1.00  6.010          H  
ATOM   8339  HE1 TYR A 548       0.148  36.838 -15.561  1.00  6.010          H  
ATOM   8340  HE2 TYR A 548      -2.826  37.236 -18.580  1.00  6.010          H  
ATOM   8341  HH  TYR A 548      -0.653  37.484 -18.941  1.00  6.010          H  
ATOM   8342  N   TYR A 549      -3.287  37.313 -11.779  1.00  3.450          N  
ATOM   8343  CA  TYR A 549      -2.279  37.761 -10.844  1.00  3.470          C  
ATOM   8344  C   TYR A 549      -1.117  36.774 -10.709  1.00  3.330          C  
ATOM   8345  O   TYR A 549      -1.320  35.556 -10.556  1.00  3.160          O  
ATOM   8346  CB  TYR A 549      -2.976  38.019  -9.506  1.00  4.850          C  
ATOM   8347  CG  TYR A 549      -2.075  38.326  -8.376  1.00  4.850          C  
ATOM   8348  CD1 TYR A 549      -1.377  39.513  -8.341  1.00  4.850          C  
ATOM   8349  CD2 TYR A 549      -1.964  37.421  -7.345  1.00  4.850          C  
ATOM   8350  CE1 TYR A 549      -0.548  39.784  -7.282  1.00  4.850          C  
ATOM   8351  CE2 TYR A 549      -1.147  37.694  -6.284  1.00  4.850          C  
ATOM   8352  CZ  TYR A 549      -0.433  38.868  -6.251  1.00  4.850          C  
ATOM   8353  OH  TYR A 549       0.403  39.138  -5.194  1.00  4.850          O  
ATOM   8354  H   TYR A 549      -3.704  36.394 -11.611  1.00  4.140          H  
ATOM   8355  HA  TYR A 549      -1.867  38.701 -11.211  1.00  4.160          H  
ATOM   8356 1HB  TYR A 549      -3.670  38.854  -9.621  1.00  5.820          H  
ATOM   8357 2HB  TYR A 549      -3.569  37.142  -9.241  1.00  5.820          H  
ATOM   8358  HD1 TYR A 549      -1.474  40.230  -9.155  1.00  5.820          H  
ATOM   8359  HD2 TYR A 549      -2.527  36.487  -7.375  1.00  5.820          H  
ATOM   8360  HE1 TYR A 549       0.015  40.716  -7.254  1.00  5.820          H  
ATOM   8361  HE2 TYR A 549      -1.057  36.977  -5.469  1.00  5.820          H  
ATOM   8362  HH  TYR A 549       0.395  38.398  -4.585  1.00  5.820          H  
ATOM   8363  N   THR A 550       0.108  37.310 -10.767  1.00  3.410          N  
ATOM   8364  CA  THR A 550       1.325  36.512 -10.649  1.00  3.320          C  
ATOM   8365  C   THR A 550       2.241  37.044  -9.564  1.00  3.330          C  
ATOM   8366  O   THR A 550       2.073  38.161  -9.066  1.00  3.440          O  
ATOM   8367  CB  THR A 550       2.173  36.550 -11.937  1.00  4.680          C  
ATOM   8368  OG1 THR A 550       2.711  37.872 -12.107  1.00  4.680          O  
ATOM   8369  CG2 THR A 550       1.353  36.201 -13.146  1.00  4.680          C  
ATOM   8370  H   THR A 550       0.215  38.307 -10.908  1.00  4.090          H  
ATOM   8371  HA  THR A 550       1.064  35.488 -10.402  1.00  3.980          H  
ATOM   8372  HB  THR A 550       2.983  35.855 -11.842  1.00  5.620          H  
ATOM   8373  HG1 THR A 550       3.464  37.999 -11.470  1.00  5.620          H  
ATOM   8374 1HG2 THR A 550       1.989  36.240 -14.029  1.00  5.620          H  
ATOM   8375 2HG2 THR A 550       0.944  35.218 -13.052  1.00  5.620          H  
ATOM   8376 3HG2 THR A 550       0.553  36.920 -13.240  1.00  5.620          H  
ATOM   8377  N   SER A 551       3.260  36.255  -9.252  1.00  3.260          N  
ATOM   8378  CA  SER A 551       4.322  36.648  -8.346  1.00  3.290          C  
ATOM   8379  C   SER A 551       5.268  37.510  -9.157  1.00  3.500          C  
ATOM   8380  O   SER A 551       5.063  37.705 -10.363  1.00  3.570          O  
ATOM   8381  CB  SER A 551       5.109  35.468  -7.812  1.00  4.590          C  
ATOM   8382  OG  SER A 551       5.982  34.993  -8.786  1.00  4.590          O  
ATOM   8383  H   SER A 551       3.293  35.324  -9.679  1.00  3.910          H  
ATOM   8384  HA  SER A 551       3.911  37.235  -7.523  1.00  3.950          H  
ATOM   8385 1HB  SER A 551       5.662  35.757  -6.922  1.00  5.510          H  
ATOM   8386 2HB  SER A 551       4.425  34.676  -7.532  1.00  5.510          H  
ATOM   8387  HG  SER A 551       6.428  34.222  -8.396  1.00  5.510          H  
ATOM   8388  N   LEU A 552       6.306  38.030  -8.513  1.00  3.620          N  
ATOM   8389  CA  LEU A 552       7.291  38.876  -9.181  1.00  3.840          C  
ATOM   8390  C   LEU A 552       8.048  38.120 -10.280  1.00  3.770          C  
ATOM   8391  O   LEU A 552       8.631  38.731 -11.175  1.00  3.900          O  
ATOM   8392  CB  LEU A 552       8.301  39.411  -8.155  1.00  5.290          C  
ATOM   8393  CG  LEU A 552       7.762  40.405  -7.075  1.00  5.290          C  
ATOM   8394  CD1 LEU A 552       8.871  40.673  -6.062  1.00  5.290          C  
ATOM   8395  CD2 LEU A 552       7.312  41.719  -7.723  1.00  5.290          C  
ATOM   8396  H   LEU A 552       6.413  37.833  -7.529  1.00  4.340          H  
ATOM   8397  HA  LEU A 552       6.767  39.701  -9.656  1.00  4.610          H  
ATOM   8398 1HB  LEU A 552       8.742  38.563  -7.636  1.00  6.350          H  
ATOM   8399 2HB  LEU A 552       9.097  39.921  -8.700  1.00  6.350          H  
ATOM   8400  HG  LEU A 552       6.922  39.956  -6.552  1.00  6.350          H  
ATOM   8401 1HD1 LEU A 552       8.505  41.355  -5.293  1.00  6.350          H  
ATOM   8402 2HD1 LEU A 552       9.177  39.736  -5.595  1.00  6.350          H  
ATOM   8403 3HD1 LEU A 552       9.727  41.122  -6.565  1.00  6.350          H  
ATOM   8404 1HD2 LEU A 552       6.952  42.394  -6.947  1.00  6.350          H  
ATOM   8405 2HD2 LEU A 552       8.156  42.179  -8.239  1.00  6.350          H  
ATOM   8406 3HD2 LEU A 552       6.512  41.542  -8.432  1.00  6.350          H  
ATOM   8407  N   SER A 553       8.084  36.787 -10.175  1.00  3.580          N  
ATOM   8408  CA  SER A 553       8.774  35.913 -11.116  1.00  3.510          C  
ATOM   8409  C   SER A 553       7.952  35.633 -12.368  1.00  3.440          C  
ATOM   8410  O   SER A 553       8.440  35.012 -13.316  1.00  3.410          O  
ATOM   8411  CB  SER A 553       9.033  34.570 -10.484  1.00  4.940          C  
ATOM   8412  OG  SER A 553       7.811  33.907 -10.301  1.00  4.940          O  
ATOM   8413  H   SER A 553       7.561  36.333  -9.430  1.00  4.300          H  
ATOM   8414  HA  SER A 553       9.712  36.384 -11.408  1.00  4.210          H  
ATOM   8415 1HB  SER A 553       9.679  33.976 -11.129  1.00  5.930          H  
ATOM   8416 2HB  SER A 553       9.536  34.694  -9.527  1.00  5.930          H  
ATOM   8417  HG  SER A 553       8.025  32.960 -10.092  1.00  5.930          H  
ATOM   8418  N   GLY A 554       6.679  36.032 -12.362  1.00  3.450          N  
ATOM   8419  CA  GLY A 554       5.765  35.703 -13.443  1.00  3.410          C  
ATOM   8420  C   GLY A 554       4.956  34.437 -13.128  1.00  3.190          C  
ATOM   8421  O   GLY A 554       4.019  34.098 -13.853  1.00  3.150          O  
ATOM   8422  H   GLY A 554       6.320  36.603 -11.592  1.00  4.140          H  
ATOM   8423 1HA  GLY A 554       5.084  36.540 -13.598  1.00  4.090          H  
ATOM   8424 2HA  GLY A 554       6.325  35.566 -14.365  1.00  4.090          H  
ATOM   8425  N   ASP A 555       5.295  33.743 -12.038  1.00  3.050          N  
ATOM   8426  CA  ASP A 555       4.563  32.537 -11.656  1.00  2.840          C  
ATOM   8427  C   ASP A 555       3.115  32.835 -11.316  1.00  2.820          C  
ATOM   8428  O   ASP A 555       2.797  33.700 -10.498  1.00  2.900          O  
ATOM   8429  CB  ASP A 555       5.224  31.833 -10.471  1.00  4.060          C  
ATOM   8430  CG  ASP A 555       6.509  31.132 -10.861  1.00  4.060          C  
ATOM   8431  OD1 ASP A 555       6.487  30.457 -11.862  1.00  4.060          O  
ATOM   8432  OD2 ASP A 555       7.501  31.276 -10.163  1.00  4.060          O  
ATOM   8433  H   ASP A 555       6.100  34.043 -11.485  1.00  3.660          H  
ATOM   8434  HA  ASP A 555       4.575  31.851 -12.502  1.00  3.410          H  
ATOM   8435 1HB  ASP A 555       5.436  32.558  -9.694  1.00  4.870          H  
ATOM   8436 2HB  ASP A 555       4.529  31.100 -10.056  1.00  4.870          H  
ATOM   8437  N   LEU A 556       2.206  32.118 -11.955  1.00  2.760          N  
ATOM   8438  CA  LEU A 556       0.783  32.358 -11.725  1.00  2.770          C  
ATOM   8439  C   LEU A 556       0.376  32.069 -10.287  1.00  2.630          C  
ATOM   8440  O   LEU A 556       0.689  31.002  -9.757  1.00  2.450          O  
ATOM   8441  CB  LEU A 556      -0.049  31.491 -12.679  1.00  3.870          C  
ATOM   8442  CG  LEU A 556      -1.588  31.691 -12.667  1.00  3.870          C  
ATOM   8443  CD1 LEU A 556      -1.972  33.088 -13.199  1.00  3.870          C  
ATOM   8444  CD2 LEU A 556      -2.189  30.638 -13.516  1.00  3.870          C  
ATOM   8445  H   LEU A 556       2.523  31.414 -12.613  1.00  3.310          H  
ATOM   8446  HA  LEU A 556       0.580  33.401 -11.918  1.00  3.320          H  
ATOM   8447 1HB  LEU A 556       0.297  31.674 -13.693  1.00  4.650          H  
ATOM   8448 2HB  LEU A 556       0.143  30.439 -12.441  1.00  4.650          H  
ATOM   8449  HG  LEU A 556      -1.973  31.594 -11.648  1.00  4.650          H  
ATOM   8450 1HD1 LEU A 556      -3.056  33.183 -13.189  1.00  4.650          H  
ATOM   8451 2HD1 LEU A 556      -1.548  33.869 -12.573  1.00  4.650          H  
ATOM   8452 3HD1 LEU A 556      -1.611  33.210 -14.219  1.00  4.650          H  
ATOM   8453 1HD2 LEU A 556      -3.266  30.753 -13.519  1.00  4.650          H  
ATOM   8454 2HD2 LEU A 556      -1.805  30.732 -14.527  1.00  4.650          H  
ATOM   8455 3HD2 LEU A 556      -1.927  29.665 -13.121  1.00  4.650          H  
ATOM   8456  N   LEU A 557      -0.321  33.019  -9.653  1.00  2.730          N  
ATOM   8457  CA  LEU A 557      -0.806  32.823  -8.294  1.00  2.640          C  
ATOM   8458  C   LEU A 557      -2.318  32.629  -8.267  1.00  2.640          C  
ATOM   8459  O   LEU A 557      -2.844  31.985  -7.354  1.00  2.530          O  
ATOM   8460  CB  LEU A 557      -0.363  33.981  -7.400  1.00  3.730          C  
ATOM   8461  CG  LEU A 557       1.186  34.168  -7.245  1.00  3.730          C  
ATOM   8462  CD1 LEU A 557       1.448  35.401  -6.415  1.00  3.730          C  
ATOM   8463  CD2 LEU A 557       1.822  32.949  -6.596  1.00  3.730          C  
ATOM   8464  H   LEU A 557      -0.536  33.904 -10.115  1.00  3.280          H  
ATOM   8465  HA  LEU A 557      -0.383  31.901  -7.908  1.00  3.170          H  
ATOM   8466 1HB  LEU A 557      -0.751  34.894  -7.835  1.00  4.480          H  
ATOM   8467 2HB  LEU A 557      -0.799  33.850  -6.411  1.00  4.480          H  
ATOM   8468  HG  LEU A 557       1.632  34.304  -8.218  1.00  4.480          H  
ATOM   8469 1HD1 LEU A 557       2.509  35.549  -6.305  1.00  4.480          H  
ATOM   8470 2HD1 LEU A 557       1.026  36.255  -6.918  1.00  4.480          H  
ATOM   8471 3HD1 LEU A 557       0.999  35.287  -5.430  1.00  4.480          H  
ATOM   8472 1HD2 LEU A 557       2.892  33.108  -6.498  1.00  4.480          H  
ATOM   8473 2HD2 LEU A 557       1.389  32.790  -5.609  1.00  4.480          H  
ATOM   8474 3HD2 LEU A 557       1.662  32.064  -7.207  1.00  4.480          H  
ATOM   8475  N   GLY A 558      -3.010  33.182  -9.266  1.00  2.790          N  
ATOM   8476  CA  GLY A 558      -4.466  33.081  -9.363  1.00  2.830          C  
ATOM   8477  C   GLY A 558      -5.008  33.827 -10.570  1.00  3.010          C  
ATOM   8478  O   GLY A 558      -4.299  34.617 -11.200  1.00  3.110          O  
ATOM   8479  H   GLY A 558      -2.502  33.741  -9.949  1.00  3.350          H  
ATOM   8480 1HA  GLY A 558      -4.761  32.040  -9.422  1.00  3.400          H  
ATOM   8481 2HA  GLY A 558      -4.919  33.485  -8.460  1.00  3.400          H  
ATOM   8482  N   PHE A 559      -6.285  33.612 -10.880  1.00  3.070          N  
ATOM   8483  CA  PHE A 559      -6.891  34.277 -12.033  1.00  3.240          C  
ATOM   8484  C   PHE A 559      -8.392  34.482 -11.909  1.00  3.350          C  
ATOM   8485  O   PHE A 559      -9.077  33.827 -11.116  1.00  3.300          O  
ATOM   8486  CB  PHE A 559      -6.634  33.473 -13.306  1.00  4.470          C  
ATOM   8487  CG  PHE A 559      -7.332  32.160 -13.307  1.00  4.470          C  
ATOM   8488  CD1 PHE A 559      -8.582  32.023 -13.900  1.00  4.470          C  
ATOM   8489  CD2 PHE A 559      -6.770  31.069 -12.697  1.00  4.470          C  
ATOM   8490  CE1 PHE A 559      -9.230  30.824 -13.875  1.00  4.470          C  
ATOM   8491  CE2 PHE A 559      -7.419  29.878 -12.680  1.00  4.470          C  
ATOM   8492  CZ  PHE A 559      -8.643  29.758 -13.266  1.00  4.470          C  
ATOM   8493  H   PHE A 559      -6.829  32.973 -10.291  1.00  3.680          H  
ATOM   8494  HA  PHE A 559      -6.441  35.250 -12.132  1.00  3.890          H  
ATOM   8495 1HB  PHE A 559      -6.970  34.043 -14.169  1.00  5.360          H  
ATOM   8496 2HB  PHE A 559      -5.568  33.299 -13.421  1.00  5.360          H  
ATOM   8497  HD1 PHE A 559      -9.047  32.883 -14.385  1.00  5.360          H  
ATOM   8498  HD2 PHE A 559      -5.794  31.168 -12.227  1.00  5.360          H  
ATOM   8499  HE1 PHE A 559     -10.213  30.721 -14.339  1.00  5.360          H  
ATOM   8500  HE2 PHE A 559      -6.961  29.026 -12.197  1.00  5.360          H  
ATOM   8501  HZ  PHE A 559      -9.147  28.820 -13.244  1.00  5.360          H  
ATOM   8502  N   LYS A 560      -8.917  35.377 -12.738  1.00  3.510          N  
ATOM   8503  CA  LYS A 560     -10.342  35.632 -12.775  1.00  3.640          C  
ATOM   8504  C   LYS A 560     -10.941  35.098 -14.054  1.00  3.740          C  
ATOM   8505  O   LYS A 560     -10.408  35.320 -15.143  1.00  3.780          O  
ATOM   8506  CB  LYS A 560     -10.569  37.135 -12.663  1.00  5.040          C  
ATOM   8507  CG  LYS A 560     -12.005  37.651 -12.609  1.00  5.040          C  
ATOM   8508  CD  LYS A 560     -11.935  39.177 -12.423  1.00  5.040          C  
ATOM   8509  CE  LYS A 560     -13.264  39.847 -12.224  1.00  5.040          C  
ATOM   8510  NZ  LYS A 560     -13.084  41.345 -12.065  1.00  5.040          N  
ATOM   8511  H   LYS A 560      -8.315  35.910 -13.377  1.00  4.210          H  
ATOM   8512  HA  LYS A 560     -10.826  35.122 -11.945  1.00  4.370          H  
ATOM   8513 1HB  LYS A 560     -10.079  37.487 -11.766  1.00  6.050          H  
ATOM   8514 2HB  LYS A 560     -10.080  37.624 -13.510  1.00  6.050          H  
ATOM   8515 1HG  LYS A 560     -12.523  37.422 -13.544  1.00  6.050          H  
ATOM   8516 2HG  LYS A 560     -12.552  37.191 -11.787  1.00  6.050          H  
ATOM   8517 1HD  LYS A 560     -11.333  39.402 -11.562  1.00  6.050          H  
ATOM   8518 2HD  LYS A 560     -11.449  39.617 -13.295  1.00  6.050          H  
ATOM   8519 1HE  LYS A 560     -13.909  39.650 -13.078  1.00  6.050          H  
ATOM   8520 2HE  LYS A 560     -13.733  39.446 -11.323  1.00  6.050          H  
ATOM   8521 1HZ  LYS A 560     -13.981  41.786 -11.924  1.00  6.050          H  
ATOM   8522 2HZ  LYS A 560     -12.454  41.566 -11.244  1.00  6.050          H  
ATOM   8523 3HZ  LYS A 560     -12.655  41.722 -12.899  1.00  6.050          H  
ATOM   8524  N   ASN A 561     -12.083  34.449 -13.939  1.00  3.780          N  
ATOM   8525  CA  ASN A 561     -12.775  33.986 -15.117  1.00  3.900          C  
ATOM   8526  C   ASN A 561     -13.508  35.154 -15.759  1.00  4.080          C  
ATOM   8527  O   ASN A 561     -14.519  35.656 -15.250  1.00  4.140          O  
ATOM   8528  CB  ASN A 561     -13.738  32.862 -14.816  1.00  5.410          C  
ATOM   8529  CG  ASN A 561     -14.403  32.358 -16.094  1.00  5.410          C  
ATOM   8530  OD1 ASN A 561     -14.024  32.834 -17.189  1.00  5.410          O  
ATOM   8531  ND2 ASN A 561     -15.361  31.458 -16.001  1.00  5.410          N  
ATOM   8532  H   ASN A 561     -12.459  34.249 -13.005  1.00  4.540          H  
ATOM   8533  HA  ASN A 561     -12.038  33.625 -15.837  1.00  4.680          H  
ATOM   8534 1HB  ASN A 561     -13.205  32.038 -14.341  1.00  6.490          H  
ATOM   8535 2HB  ASN A 561     -14.480  33.207 -14.116  1.00  6.490          H  
ATOM   8536 1HD2 ASN A 561     -15.812  31.109 -16.821  1.00  6.490          H  
ATOM   8537 2HD2 ASN A 561     -15.708  31.127 -15.094  1.00  6.490          H  
ATOM   8538  N   VAL A 562     -13.005  35.602 -16.899  1.00  4.180          N  
ATOM   8539  CA  VAL A 562     -13.564  36.758 -17.583  1.00  4.360          C  
ATOM   8540  C   VAL A 562     -15.045  36.552 -17.934  1.00  4.490          C  
ATOM   8541  O   VAL A 562     -15.778  37.521 -18.137  1.00  4.620          O  
ATOM   8542  CB  VAL A 562     -12.733  37.069 -18.851  1.00  6.030          C  
ATOM   8543  CG1 VAL A 562     -12.968  36.015 -19.911  1.00  6.030          C  
ATOM   8544  CG2 VAL A 562     -13.077  38.452 -19.385  1.00  6.030          C  
ATOM   8545  H   VAL A 562     -12.181  35.143 -17.279  1.00  5.020          H  
ATOM   8546  HA  VAL A 562     -13.486  37.614 -16.912  1.00  5.230          H  
ATOM   8547  HB  VAL A 562     -11.677  37.038 -18.589  1.00  7.240          H  
ATOM   8548 1HG1 VAL A 562     -12.365  36.242 -20.756  1.00  7.240          H  
ATOM   8549 2HG1 VAL A 562     -12.695  35.031 -19.529  1.00  7.240          H  
ATOM   8550 3HG1 VAL A 562     -14.013  36.006 -20.219  1.00  7.240          H  
ATOM   8551 1HG2 VAL A 562     -12.467  38.664 -20.257  1.00  7.240          H  
ATOM   8552 2HG2 VAL A 562     -14.126  38.501 -19.666  1.00  7.240          H  
ATOM   8553 3HG2 VAL A 562     -12.876  39.196 -18.615  1.00  7.240          H  
ATOM   8554  N   SER A 563     -15.474  35.289 -18.044  1.00  4.480          N  
ATOM   8555  CA  SER A 563     -16.849  34.978 -18.391  1.00  4.620          C  
ATOM   8556  C   SER A 563     -17.854  34.992 -17.224  1.00  4.610          C  
ATOM   8557  O   SER A 563     -19.063  35.019 -17.481  1.00  4.750          O  
ATOM   8558  CB  SER A 563     -16.916  33.604 -19.035  1.00  6.410          C  
ATOM   8559  OG  SER A 563     -16.213  33.550 -20.249  1.00  6.410          O  
ATOM   8560  H   SER A 563     -14.821  34.526 -17.859  1.00  5.380          H  
ATOM   8561  HA  SER A 563     -17.176  35.718 -19.121  1.00  5.540          H  
ATOM   8562 1HB  SER A 563     -16.512  32.869 -18.348  1.00  7.690          H  
ATOM   8563 2HB  SER A 563     -17.958  33.342 -19.208  1.00  7.690          H  
ATOM   8564  HG  SER A 563     -16.291  32.625 -20.562  1.00  7.690          H  
ATOM   8565  N   ASP A 564     -17.409  34.939 -15.953  1.00  4.450          N  
ATOM   8566  CA  ASP A 564     -18.397  34.920 -14.864  1.00  4.460          C  
ATOM   8567  C   ASP A 564     -17.963  35.599 -13.546  1.00  4.320          C  
ATOM   8568  O   ASP A 564     -18.758  35.676 -12.604  1.00  4.200          O  
ATOM   8569  CB  ASP A 564     -18.805  33.464 -14.579  1.00  6.240          C  
ATOM   8570  CG  ASP A 564     -17.634  32.632 -14.094  1.00  6.240          C  
ATOM   8571  OD1 ASP A 564     -16.724  33.220 -13.550  1.00  6.240          O  
ATOM   8572  OD2 ASP A 564     -17.599  31.433 -14.303  1.00  6.240          O  
ATOM   8573  H   ASP A 564     -16.413  34.929 -15.733  1.00  5.340          H  
ATOM   8574  HA  ASP A 564     -19.281  35.449 -15.216  1.00  5.350          H  
ATOM   8575 1HB  ASP A 564     -19.585  33.449 -13.818  1.00  7.490          H  
ATOM   8576 2HB  ASP A 564     -19.217  33.015 -15.485  1.00  7.490          H  
ATOM   8577  N   GLY A 565     -16.751  36.162 -13.490  1.00  4.450          N  
ATOM   8578  CA  GLY A 565     -16.273  36.887 -12.315  1.00  4.370          C  
ATOM   8579  C   GLY A 565     -15.718  36.014 -11.184  1.00  4.140          C  
ATOM   8580  O   GLY A 565     -15.325  36.538 -10.136  1.00  4.090          O  
ATOM   8581  H   GLY A 565     -16.105  36.057 -14.268  1.00  5.340          H  
ATOM   8582 1HA  GLY A 565     -15.494  37.573 -12.639  1.00  5.240          H  
ATOM   8583 2HA  GLY A 565     -17.085  37.500 -11.928  1.00  5.240          H  
ATOM   8584  N   VAL A 566     -15.679  34.700 -11.373  1.00  4.020          N  
ATOM   8585  CA  VAL A 566     -15.184  33.819 -10.326  1.00  3.830          C  
ATOM   8586  C   VAL A 566     -13.663  33.790 -10.311  1.00  3.670          C  
ATOM   8587  O   VAL A 566     -13.004  33.613 -11.338  1.00  3.660          O  
ATOM   8588  CB  VAL A 566     -15.748  32.393 -10.481  1.00  5.440          C  
ATOM   8589  CG1 VAL A 566     -15.149  31.454  -9.415  1.00  5.440          C  
ATOM   8590  CG2 VAL A 566     -17.261  32.444 -10.344  1.00  5.440          C  
ATOM   8591  H   VAL A 566     -16.048  34.305 -12.251  1.00  4.820          H  
ATOM   8592  HA  VAL A 566     -15.527  34.206  -9.367  1.00  4.600          H  
ATOM   8593  HB  VAL A 566     -15.481  32.006 -11.470  1.00  6.530          H  
ATOM   8594 1HG1 VAL A 566     -15.563  30.454  -9.552  1.00  6.530          H  
ATOM   8595 2HG1 VAL A 566     -14.071  31.401  -9.501  1.00  6.530          H  
ATOM   8596 3HG1 VAL A 566     -15.406  31.822  -8.424  1.00  6.530          H  
ATOM   8597 1HG2 VAL A 566     -17.671  31.443 -10.469  1.00  6.530          H  
ATOM   8598 2HG2 VAL A 566     -17.526  32.829  -9.363  1.00  6.530          H  
ATOM   8599 3HG2 VAL A 566     -17.673  33.101 -11.113  1.00  6.530          H  
ATOM   8600  N   ILE A 567     -13.105  33.983  -9.126  1.00  3.570          N  
ATOM   8601  CA  ILE A 567     -11.668  33.996  -8.947  1.00  3.420          C  
ATOM   8602  C   ILE A 567     -11.166  32.739  -8.286  1.00  3.230          C  
ATOM   8603  O   ILE A 567     -11.716  32.281  -7.281  1.00  3.210          O  
ATOM   8604  CB  ILE A 567     -11.220  35.254  -8.192  1.00  4.850          C  
ATOM   8605  CG1 ILE A 567     -11.586  36.460  -9.067  1.00  4.850          C  
ATOM   8606  CG2 ILE A 567      -9.700  35.200  -7.900  1.00  4.850          C  
ATOM   8607  CD1 ILE A 567     -11.493  37.757  -8.419  1.00  4.850          C  
ATOM   8608  H   ILE A 567     -13.705  34.130  -8.323  1.00  4.280          H  
ATOM   8609  HA  ILE A 567     -11.207  34.037  -9.928  1.00  4.100          H  
ATOM   8610  HB  ILE A 567     -11.768  35.340  -7.250  1.00  5.820          H  
ATOM   8611 1HG1 ILE A 567     -10.927  36.461  -9.906  1.00  5.820          H  
ATOM   8612 2HG1 ILE A 567     -12.607  36.348  -9.423  1.00  5.820          H  
ATOM   8613 1HG2 ILE A 567      -9.391  36.093  -7.376  1.00  5.820          H  
ATOM   8614 2HG2 ILE A 567      -9.464  34.342  -7.275  1.00  5.820          H  
ATOM   8615 3HG2 ILE A 567      -9.149  35.124  -8.837  1.00  5.820          H  
ATOM   8616 1HD1 ILE A 567     -11.769  38.529  -9.133  1.00  5.820          H  
ATOM   8617 2HD1 ILE A 567     -12.179  37.776  -7.575  1.00  5.820          H  
ATOM   8618 3HD1 ILE A 567     -10.483  37.916  -8.076  1.00  5.820          H  
ATOM   8619  N   TYR A 568     -10.137  32.179  -8.899  1.00  3.120          N  
ATOM   8620  CA  TYR A 568      -9.515  30.952  -8.455  1.00  2.950          C  
ATOM   8621  C   TYR A 568      -8.052  31.181  -8.128  1.00  2.800          C  
ATOM   8622  O   TYR A 568      -7.370  31.980  -8.779  1.00  2.860          O  
ATOM   8623  CB  TYR A 568      -9.555  29.930  -9.577  1.00  4.200          C  
ATOM   8624  CG  TYR A 568     -10.906  29.542 -10.089  1.00  4.200          C  
ATOM   8625  CD1 TYR A 568     -11.541  30.341 -11.031  1.00  4.200          C  
ATOM   8626  CD2 TYR A 568     -11.498  28.380  -9.661  1.00  4.200          C  
ATOM   8627  CE1 TYR A 568     -12.772  29.974 -11.514  1.00  4.200          C  
ATOM   8628  CE2 TYR A 568     -12.724  28.013 -10.135  1.00  4.200          C  
ATOM   8629  CZ  TYR A 568     -13.365  28.800 -11.053  1.00  4.200          C  
ATOM   8630  OH  TYR A 568     -14.599  28.426 -11.519  1.00  4.200          O  
ATOM   8631  H   TYR A 568      -9.774  32.663  -9.728  1.00  3.740          H  
ATOM   8632  HA  TYR A 568     -10.011  30.589  -7.562  1.00  3.540          H  
ATOM   8633 1HB  TYR A 568      -8.972  30.300 -10.403  1.00  5.040          H  
ATOM   8634 2HB  TYR A 568      -9.076  29.046  -9.206  1.00  5.040          H  
ATOM   8635  HD1 TYR A 568     -11.070  31.261 -11.386  1.00  5.040          H  
ATOM   8636  HD2 TYR A 568     -10.992  27.752  -8.945  1.00  5.040          H  
ATOM   8637  HE1 TYR A 568     -13.281  30.601 -12.247  1.00  5.040          H  
ATOM   8638  HE2 TYR A 568     -13.192  27.093  -9.787  1.00  5.040          H  
ATOM   8639  HH  TYR A 568     -14.884  27.626 -11.068  1.00  5.040          H  
ATOM   8640  N   SER A 569      -7.543  30.471  -7.133  1.00  2.640          N  
ATOM   8641  CA  SER A 569      -6.124  30.522  -6.837  1.00  2.520          C  
ATOM   8642  C   SER A 569      -5.454  29.420  -7.633  1.00  2.360          C  
ATOM   8643  O   SER A 569      -6.116  28.464  -8.064  1.00  2.330          O  
ATOM   8644  CB  SER A 569      -5.868  30.348  -5.352  1.00  3.580          C  
ATOM   8645  OG  SER A 569      -6.221  29.060  -4.924  1.00  3.580          O  
ATOM   8646  H   SER A 569      -8.140  29.837  -6.601  1.00  3.170          H  
ATOM   8647  HA  SER A 569      -5.717  31.481  -7.150  1.00  3.020          H  
ATOM   8648 1HB  SER A 569      -4.811  30.527  -5.149  1.00  4.290          H  
ATOM   8649 2HB  SER A 569      -6.442  31.089  -4.797  1.00  4.290          H  
ATOM   8650  HG  SER A 569      -6.027  29.032  -3.983  1.00  4.290          H  
ATOM   8651  N   VAL A 570      -4.144  29.511  -7.820  1.00  2.300          N  
ATOM   8652  CA  VAL A 570      -3.441  28.414  -8.468  1.00  2.160          C  
ATOM   8653  C   VAL A 570      -2.246  27.991  -7.615  1.00  2.030          C  
ATOM   8654  O   VAL A 570      -1.393  28.803  -7.262  1.00  2.100          O  
ATOM   8655  CB  VAL A 570      -3.015  28.790  -9.904  1.00  3.080          C  
ATOM   8656  CG1 VAL A 570      -2.282  27.608 -10.561  1.00  3.080          C  
ATOM   8657  CG2 VAL A 570      -4.265  29.172 -10.719  1.00  3.080          C  
ATOM   8658  H   VAL A 570      -3.628  30.326  -7.475  1.00  2.760          H  
ATOM   8659  HA  VAL A 570      -4.111  27.557  -8.540  1.00  2.590          H  
ATOM   8660  HB  VAL A 570      -2.317  29.634  -9.874  1.00  3.700          H  
ATOM   8661 1HG1 VAL A 570      -1.993  27.892 -11.559  1.00  3.700          H  
ATOM   8662 2HG1 VAL A 570      -1.389  27.354  -9.990  1.00  3.700          H  
ATOM   8663 3HG1 VAL A 570      -2.942  26.739 -10.607  1.00  3.700          H  
ATOM   8664 1HG2 VAL A 570      -3.988  29.426 -11.721  1.00  3.700          H  
ATOM   8665 2HG2 VAL A 570      -4.943  28.341 -10.738  1.00  3.700          H  
ATOM   8666 3HG2 VAL A 570      -4.760  30.007 -10.272  1.00  3.700          H  
ATOM   8667  N   THR A 571      -2.204  26.712  -7.274  1.00  1.870          N  
ATOM   8668  CA  THR A 571      -1.131  26.173  -6.447  1.00  1.770          C  
ATOM   8669  C   THR A 571      -0.362  25.101  -7.228  1.00  1.670          C  
ATOM   8670  O   THR A 571      -0.989  24.225  -7.809  1.00  1.610          O  
ATOM   8671  CB  THR A 571      -1.727  25.587  -5.136  1.00  2.520          C  
ATOM   8672  OG1 THR A 571      -2.379  26.629  -4.402  1.00  2.520          O  
ATOM   8673  CG2 THR A 571      -0.671  24.961  -4.267  1.00  2.520          C  
ATOM   8674  H   THR A 571      -2.964  26.103  -7.599  1.00  2.240          H  
ATOM   8675  HA  THR A 571      -0.480  26.995  -6.180  1.00  2.120          H  
ATOM   8676  HB  THR A 571      -2.458  24.839  -5.391  1.00  3.020          H  
ATOM   8677  HG1 THR A 571      -3.171  26.890  -4.874  1.00  3.020          H  
ATOM   8678 1HG2 THR A 571      -1.136  24.562  -3.369  1.00  3.020          H  
ATOM   8679 2HG2 THR A 571      -0.182  24.153  -4.798  1.00  3.020          H  
ATOM   8680 3HG2 THR A 571       0.062  25.706  -3.985  1.00  3.020          H  
ATOM   8681  N   PRO A 572       0.977  25.145  -7.318  1.00  1.710          N  
ATOM   8682  CA  PRO A 572       1.784  24.163  -8.021  1.00  1.630          C  
ATOM   8683  C   PRO A 572       1.729  22.858  -7.256  1.00  1.490          C  
ATOM   8684  O   PRO A 572       1.515  22.875  -6.048  1.00  1.510          O  
ATOM   8685  CB  PRO A 572       3.180  24.793  -8.005  1.00  2.440          C  
ATOM   8686  CG  PRO A 572       3.183  25.694  -6.788  1.00  2.440          C  
ATOM   8687  CD  PRO A 572       1.761  26.221  -6.673  1.00  2.440          C  
ATOM   8688  HA  PRO A 572       1.423  24.038  -9.049  1.00  1.960          H  
ATOM   8689 1HB  PRO A 572       3.941  23.994  -7.944  1.00  2.930          H  
ATOM   8690 2HB  PRO A 572       3.361  25.332  -8.945  1.00  2.930          H  
ATOM   8691 1HG  PRO A 572       3.483  25.109  -5.897  1.00  2.930          H  
ATOM   8692 2HG  PRO A 572       3.931  26.495  -6.908  1.00  2.930          H  
ATOM   8693 1HD  PRO A 572       1.536  26.302  -5.609  1.00  2.930          H  
ATOM   8694 2HD  PRO A 572       1.637  27.181  -7.208  1.00  2.930          H  
ATOM   8695  N   CYS A 573       1.925  21.737  -7.927  1.00  1.400          N  
ATOM   8696  CA  CYS A 573       2.005  20.487  -7.167  1.00  1.330          C  
ATOM   8697  C   CYS A 573       3.366  20.574  -6.426  1.00  1.310          C  
ATOM   8698  O   CYS A 573       4.400  20.790  -7.062  1.00  1.690          O  
ATOM   8699  CB  CYS A 573       1.771  19.287  -8.110  1.00  1.890          C  
ATOM   8700  SG  CYS A 573       0.007  19.354  -8.822  1.00  1.890          S  
ATOM   8701  H   CYS A 573       2.066  21.776  -8.944  1.00  1.680          H  
ATOM   8702  HA  CYS A 573       1.208  20.470  -6.423  1.00  1.600          H  
ATOM   8703 1HB  CYS A 573       2.480  19.308  -8.937  1.00  2.270          H  
ATOM   8704 2HB  CYS A 573       1.897  18.348  -7.568  1.00  2.270          H  
ATOM   8705  N   ASP A 574       3.365  20.431  -5.085  1.00  1.370          N  
ATOM   8706  CA  ASP A 574       4.563  20.744  -4.271  1.00  1.440          C  
ATOM   8707  C   ASP A 574       5.964  20.159  -4.643  1.00  1.210          C  
ATOM   8708  O   ASP A 574       6.872  20.861  -4.191  1.00  1.470          O  
ATOM   8709  CB  ASP A 574       4.235  20.510  -2.789  1.00  1.990          C  
ATOM   8710  CG  ASP A 574       3.340  21.577  -2.153  1.00  1.990          C  
ATOM   8711  OD1 ASP A 574       3.197  22.646  -2.688  1.00  1.990          O  
ATOM   8712  OD2 ASP A 574       2.796  21.285  -1.116  1.00  1.990          O  
ATOM   8713  H   ASP A 574       2.495  20.215  -4.622  1.00  1.640          H  
ATOM   8714  HA  ASP A 574       4.682  21.825  -4.352  1.00  1.730          H  
ATOM   8715 1HB  ASP A 574       3.689  19.577  -2.690  1.00  2.390          H  
ATOM   8716 2HB  ASP A 574       5.159  20.439  -2.209  1.00  2.390          H  
ATOM   8717  N   VAL A 575       6.213  18.818  -4.670  1.00  1.190          N  
ATOM   8718  CA  VAL A 575       5.933  17.810  -3.620  1.00  1.130          C  
ATOM   8719  C   VAL A 575       7.314  17.412  -3.032  1.00  1.120          C  
ATOM   8720  O   VAL A 575       8.254  17.862  -3.683  1.00  1.410          O  
ATOM   8721  CB  VAL A 575       5.213  16.577  -4.213  1.00  1.610          C  
ATOM   8722  CG1 VAL A 575       4.994  15.532  -3.133  1.00  1.610          C  
ATOM   8723  CG2 VAL A 575       3.860  17.004  -4.818  1.00  1.610          C  
ATOM   8724  H   VAL A 575       6.019  18.432  -5.585  1.00  1.430          H  
ATOM   8725  HA  VAL A 575       5.346  18.207  -2.815  1.00  1.360          H  
ATOM   8726  HB  VAL A 575       5.846  16.126  -4.990  1.00  1.930          H  
ATOM   8727 1HG1 VAL A 575       4.493  14.663  -3.559  1.00  1.930          H  
ATOM   8728 2HG1 VAL A 575       5.948  15.218  -2.709  1.00  1.930          H  
ATOM   8729 3HG1 VAL A 575       4.383  15.957  -2.360  1.00  1.930          H  
ATOM   8730 1HG2 VAL A 575       3.358  16.129  -5.236  1.00  1.930          H  
ATOM   8731 2HG2 VAL A 575       3.238  17.441  -4.039  1.00  1.930          H  
ATOM   8732 3HG2 VAL A 575       4.019  17.731  -5.608  1.00  1.930          H  
ATOM   8733  N   SER A 576       7.366  17.492  -1.684  1.00  1.060          N  
ATOM   8734  CA  SER A 576       8.454  16.762  -0.998  1.00  1.090          C  
ATOM   8735  C   SER A 576       8.147  16.250   0.425  1.00  1.010          C  
ATOM   8736  O   SER A 576       7.102  16.560   1.008  1.00  1.030          O  
ATOM   8737  CB  SER A 576       9.659  17.685  -0.888  1.00  1.510          C  
ATOM   8738  OG  SER A 576       9.371  18.777  -0.052  1.00  1.510          O  
ATOM   8739  H   SER A 576       7.391  18.451  -1.356  1.00  1.270          H  
ATOM   8740  HA  SER A 576       8.717  15.902  -1.615  1.00  1.310          H  
ATOM   8741 1HB  SER A 576      10.502  17.146  -0.477  1.00  1.820          H  
ATOM   8742 2HB  SER A 576       9.955  18.039  -1.872  1.00  1.820          H  
ATOM   8743  HG  SER A 576      10.185  19.284   0.004  1.00  1.820          H  
ATOM   8744  N   ALA A 577       9.105  15.467   0.971  1.00  0.950          N  
ATOM   8745  CA  ALA A 577       9.065  14.884   2.331  1.00  0.870          C  
ATOM   8746  C   ALA A 577      10.480  14.660   2.911  1.00  0.830          C  
ATOM   8747  O   ALA A 577      11.471  14.604   2.178  1.00  0.850          O  
ATOM   8748  CB  ALA A 577       8.322  13.547   2.316  1.00  1.250          C  
ATOM   8749  H   ALA A 577       9.907  15.262   0.369  1.00  1.140          H  
ATOM   8750  HA  ALA A 577       8.539  15.581   2.986  1.00  1.040          H  
ATOM   8751 1HB  ALA A 577       8.292  13.145   3.326  1.00  1.500          H  
ATOM   8752 2HB  ALA A 577       7.312  13.698   1.945  1.00  1.500          H  
ATOM   8753 3HB  ALA A 577       8.829  12.843   1.682  1.00  1.500          H  
ATOM   8754  N   GLN A 578      10.589  14.540   4.246  1.00  0.810          N  
ATOM   8755  CA  GLN A 578      11.886  14.212   4.873  1.00  0.780          C  
ATOM   8756  C   GLN A 578      11.971  12.771   5.375  1.00  0.730          C  
ATOM   8757  O   GLN A 578      11.223  12.370   6.272  1.00  0.820          O  
ATOM   8758  CB  GLN A 578      12.167  15.167   6.029  1.00  1.100          C  
ATOM   8759  CG  GLN A 578      12.339  16.588   5.612  1.00  1.100          C  
ATOM   8760  CD  GLN A 578      13.597  16.772   4.791  1.00  1.100          C  
ATOM   8761  OE1 GLN A 578      14.687  16.378   5.219  1.00  1.100          O  
ATOM   8762  NE2 GLN A 578      13.457  17.371   3.621  1.00  1.100          N  
ATOM   8763  H   GLN A 578       9.764  14.648   4.851  1.00  0.970          H  
ATOM   8764  HA  GLN A 578      12.674  14.333   4.127  1.00  0.940          H  
ATOM   8765 1HB  GLN A 578      11.348  15.119   6.750  1.00  1.320          H  
ATOM   8766 2HB  GLN A 578      13.068  14.863   6.539  1.00  1.320          H  
ATOM   8767 1HG  GLN A 578      11.485  16.889   5.005  1.00  1.320          H  
ATOM   8768 2HG  GLN A 578      12.408  17.214   6.500  1.00  1.320          H  
ATOM   8769 1HE2 GLN A 578      14.256  17.543   3.048  1.00  1.320          H  
ATOM   8770 2HE2 GLN A 578      12.553  17.674   3.316  1.00  1.320          H  
ATOM   8771  N   ALA A 579      12.882  11.978   4.800  1.00  0.730          N  
ATOM   8772  CA  ALA A 579      13.022  10.571   5.185  1.00  0.690          C  
ATOM   8773  C   ALA A 579      14.032  10.416   6.305  1.00  0.710          C  
ATOM   8774  O   ALA A 579      15.142  10.942   6.221  1.00  0.740          O  
ATOM   8775  CB  ALA A 579      13.458   9.731   3.993  1.00  0.980          C  
ATOM   8776  H   ALA A 579      13.506  12.360   4.085  1.00  0.880          H  
ATOM   8777  HA  ALA A 579      12.060  10.211   5.543  1.00  0.830          H  
ATOM   8778 1HB  ALA A 579      13.540   8.692   4.294  1.00  1.180          H  
ATOM   8779 2HB  ALA A 579      12.726   9.823   3.207  1.00  1.180          H  
ATOM   8780 3HB  ALA A 579      14.425  10.084   3.631  1.00  1.180          H  
ATOM   8781  N   ALA A 580      13.654   9.676   7.341  1.00  0.700          N  
ATOM   8782  CA  ALA A 580      14.504   9.371   8.484  1.00  0.710          C  
ATOM   8783  C   ALA A 580      15.296   8.120   8.185  1.00  0.730          C  
ATOM   8784  O   ALA A 580      14.719   7.019   8.096  1.00  0.740          O  
ATOM   8785  CB  ALA A 580      13.686   9.141   9.755  1.00  0.990          C  
ATOM   8786  H   ALA A 580      12.725   9.284   7.331  1.00  0.840          H  
ATOM   8787  HA  ALA A 580      15.196  10.203   8.634  1.00  0.850          H  
ATOM   8788 1HB  ALA A 580      14.357   8.919  10.576  1.00  1.190          H  
ATOM   8789 2HB  ALA A 580      13.107  10.005   9.998  1.00  1.190          H  
ATOM   8790 3HB  ALA A 580      13.018   8.304   9.609  1.00  1.190          H  
ATOM   8791  N   VAL A 581      16.611   8.284   8.060  1.00  0.730          N  
ATOM   8792  CA  VAL A 581      17.513   7.197   7.736  1.00  0.750          C  
ATOM   8793  C   VAL A 581      18.442   6.876   8.900  1.00  0.730          C  
ATOM   8794  O   VAL A 581      19.153   7.741   9.411  1.00  0.750          O  
ATOM   8795  CB  VAL A 581      18.326   7.551   6.472  1.00  1.040          C  
ATOM   8796  CG1 VAL A 581      19.362   6.472   6.137  1.00  1.040          C  
ATOM   8797  CG2 VAL A 581      17.359   7.688   5.280  1.00  1.040          C  
ATOM   8798  H   VAL A 581      17.010   9.226   8.164  1.00  0.880          H  
ATOM   8799  HA  VAL A 581      16.911   6.331   7.521  1.00  0.900          H  
ATOM   8800  HB  VAL A 581      18.845   8.477   6.648  1.00  1.250          H  
ATOM   8801 1HG1 VAL A 581      19.899   6.767   5.246  1.00  1.250          H  
ATOM   8802 2HG1 VAL A 581      20.071   6.354   6.958  1.00  1.250          H  
ATOM   8803 3HG1 VAL A 581      18.855   5.543   5.959  1.00  1.250          H  
ATOM   8804 1HG2 VAL A 581      17.915   7.950   4.381  1.00  1.250          H  
ATOM   8805 2HG2 VAL A 581      16.861   6.741   5.136  1.00  1.250          H  
ATOM   8806 3HG2 VAL A 581      16.618   8.464   5.485  1.00  1.250          H  
ATOM   8807  N   ILE A 582      18.405   5.622   9.337  1.00  0.730          N  
ATOM   8808  CA  ILE A 582      19.232   5.152  10.440  1.00  0.760          C  
ATOM   8809  C   ILE A 582      20.010   3.930   9.991  1.00  0.780          C  
ATOM   8810  O   ILE A 582      19.453   3.024   9.375  1.00  0.780          O  
ATOM   8811  CB  ILE A 582      18.437   4.881  11.744  1.00  1.050          C  
ATOM   8812  CG1 ILE A 582      17.754   6.191  12.199  1.00  1.050          C  
ATOM   8813  CG2 ILE A 582      19.396   4.358  12.843  1.00  1.050          C  
ATOM   8814  CD1 ILE A 582      16.829   6.070  13.388  1.00  1.050          C  
ATOM   8815  H   ILE A 582      17.796   4.978   8.823  1.00  0.880          H  
ATOM   8816  HA  ILE A 582      19.946   5.930  10.675  1.00  0.910          H  
ATOM   8817  HB  ILE A 582      17.656   4.143  11.556  1.00  1.260          H  
ATOM   8818 1HG1 ILE A 582      18.527   6.920  12.430  1.00  1.260          H  
ATOM   8819 2HG1 ILE A 582      17.154   6.562  11.374  1.00  1.260          H  
ATOM   8820 1HG2 ILE A 582      18.868   4.166  13.754  1.00  1.260          H  
ATOM   8821 2HG2 ILE A 582      19.861   3.431  12.526  1.00  1.260          H  
ATOM   8822 3HG2 ILE A 582      20.171   5.097  13.029  1.00  1.260          H  
ATOM   8823 1HD1 ILE A 582      16.386   7.043  13.611  1.00  1.260          H  
ATOM   8824 2HD1 ILE A 582      16.054   5.375  13.183  1.00  1.260          H  
ATOM   8825 3HD1 ILE A 582      17.358   5.729  14.241  1.00  1.260          H  
ATOM   8826  N   ASP A 583      21.319   3.950  10.214  1.00  0.830          N  
ATOM   8827  CA  ASP A 583      22.231   2.884   9.841  1.00  0.860          C  
ATOM   8828  C   ASP A 583      22.085   2.500   8.373  1.00  0.820          C  
ATOM   8829  O   ASP A 583      22.130   1.320   8.017  1.00  0.840          O  
ATOM   8830  CB  ASP A 583      22.037   1.666  10.739  1.00  1.190          C  
ATOM   8831  CG  ASP A 583      22.352   1.968  12.211  1.00  1.190          C  
ATOM   8832  OD1 ASP A 583      23.156   2.834  12.478  1.00  1.190          O  
ATOM   8833  OD2 ASP A 583      21.781   1.311  13.068  1.00  1.190          O  
ATOM   8834  H   ASP A 583      21.711   4.739  10.719  1.00  1.000          H  
ATOM   8835  HA  ASP A 583      23.250   3.247   9.988  1.00  1.030          H  
ATOM   8836 1HB  ASP A 583      21.008   1.313  10.658  1.00  1.430          H  
ATOM   8837 2HB  ASP A 583      22.687   0.860  10.400  1.00  1.430          H  
ATOM   8838  N   GLY A 584      21.907   3.505   7.517  1.00  0.800          N  
ATOM   8839  CA  GLY A 584      21.797   3.277   6.091  1.00  0.810          C  
ATOM   8840  C   GLY A 584      20.425   2.817   5.577  1.00  0.800          C  
ATOM   8841  O   GLY A 584      20.354   2.362   4.437  1.00  0.850          O  
ATOM   8842  H   GLY A 584      21.885   4.455   7.865  1.00  0.960          H  
ATOM   8843 1HA  GLY A 584      22.088   4.193   5.576  1.00  0.970          H  
ATOM   8844 2HA  GLY A 584      22.537   2.529   5.812  1.00  0.970          H  
ATOM   8845  N   ALA A 585      19.340   2.923   6.367  1.00  0.780          N  
ATOM   8846  CA  ALA A 585      18.017   2.492   5.885  1.00  0.830          C  
ATOM   8847  C   ALA A 585      16.897   3.454   6.296  1.00  0.750          C  
ATOM   8848  O   ALA A 585      16.945   4.058   7.366  1.00  0.720          O  
ATOM   8849  CB  ALA A 585      17.704   1.117   6.432  1.00  1.140          C  
ATOM   8850  H   ALA A 585      19.434   3.228   7.337  1.00  0.940          H  
ATOM   8851  HA  ALA A 585      18.044   2.444   4.802  1.00  1.000          H  
ATOM   8852 1HB  ALA A 585      16.736   0.783   6.058  1.00  1.370          H  
ATOM   8853 2HB  ALA A 585      18.481   0.419   6.119  1.00  1.370          H  
ATOM   8854 3HB  ALA A 585      17.676   1.166   7.524  1.00  1.370          H  
ATOM   8855  N   ILE A 586      15.845   3.563   5.470  1.00  0.770          N  
ATOM   8856  CA  ILE A 586      14.724   4.431   5.831  1.00  0.730          C  
ATOM   8857  C   ILE A 586      13.866   3.691   6.839  1.00  0.730          C  
ATOM   8858  O   ILE A 586      13.435   2.566   6.588  1.00  0.730          O  
ATOM   8859  CB  ILE A 586      13.829   4.828   4.614  1.00  1.040          C  
ATOM   8860  CG1 ILE A 586      14.641   5.616   3.557  1.00  1.040          C  
ATOM   8861  CG2 ILE A 586      12.651   5.741   5.130  1.00  1.040          C  
ATOM   8862  CD1 ILE A 586      13.950   5.781   2.209  1.00  1.040          C  
ATOM   8863  H   ILE A 586      15.824   3.041   4.605  1.00  0.920          H  
ATOM   8864  HA  ILE A 586      15.102   5.337   6.298  1.00  0.880          H  
ATOM   8865  HB  ILE A 586      13.420   3.934   4.143  1.00  1.250          H  
ATOM   8866 1HG1 ILE A 586      14.859   6.604   3.948  1.00  1.250          H  
ATOM   8867 2HG1 ILE A 586      15.549   5.110   3.387  1.00  1.250          H  
ATOM   8868 1HG2 ILE A 586      12.004   6.027   4.311  1.00  1.250          H  
ATOM   8869 2HG2 ILE A 586      12.056   5.209   5.856  1.00  1.250          H  
ATOM   8870 3HG2 ILE A 586      13.059   6.643   5.599  1.00  1.250          H  
ATOM   8871 1HD1 ILE A 586      14.597   6.327   1.532  1.00  1.250          H  
ATOM   8872 2HD1 ILE A 586      13.751   4.796   1.793  1.00  1.250          H  
ATOM   8873 3HD1 ILE A 586      13.022   6.317   2.311  1.00  1.250          H  
ATOM   8874  N   VAL A 587      13.632   4.331   7.975  1.00  0.740          N  
ATOM   8875  CA  VAL A 587      12.837   3.731   9.036  1.00  0.740          C  
ATOM   8876  C   VAL A 587      11.567   4.533   9.309  1.00  0.770          C  
ATOM   8877  O   VAL A 587      10.639   4.038   9.954  1.00  0.870          O  
ATOM   8878  CB  VAL A 587      13.662   3.603  10.332  1.00  1.040          C  
ATOM   8879  CG1 VAL A 587      14.870   2.705  10.122  1.00  1.040          C  
ATOM   8880  CG2 VAL A 587      14.110   4.976  10.805  1.00  1.040          C  
ATOM   8881  H   VAL A 587      14.039   5.263   8.064  1.00  0.890          H  
ATOM   8882  HA  VAL A 587      12.545   2.729   8.724  1.00  0.890          H  
ATOM   8883  HB  VAL A 587      13.052   3.132  11.080  1.00  1.240          H  
ATOM   8884 1HG1 VAL A 587      15.419   2.609  11.064  1.00  1.240          H  
ATOM   8885 2HG1 VAL A 587      14.536   1.721   9.794  1.00  1.240          H  
ATOM   8886 3HG1 VAL A 587      15.524   3.133   9.364  1.00  1.240          H  
ATOM   8887 1HG2 VAL A 587      14.649   4.843  11.710  1.00  1.240          H  
ATOM   8888 2HG2 VAL A 587      14.754   5.438  10.063  1.00  1.240          H  
ATOM   8889 3HG2 VAL A 587      13.257   5.616  10.989  1.00  1.240          H  
ATOM   8890  N   GLY A 588      11.502   5.746   8.770  1.00  0.730          N  
ATOM   8891  CA  GLY A 588      10.321   6.587   8.951  1.00  0.760          C  
ATOM   8892  C   GLY A 588      10.446   7.902   8.202  1.00  0.730          C  
ATOM   8893  O   GLY A 588      11.473   8.139   7.581  1.00  0.720          O  
ATOM   8894  H   GLY A 588      12.321   6.108   8.281  1.00  0.880          H  
ATOM   8895 1HA  GLY A 588       9.458   6.051   8.598  1.00  0.910          H  
ATOM   8896 2HA  GLY A 588      10.164   6.782  10.010  1.00  0.910          H  
ATOM   8897  N   ALA A 589       9.409   8.745   8.246  1.00  0.740          N  
ATOM   8898  CA  ALA A 589       9.437  10.047   7.555  1.00  0.720          C  
ATOM   8899  C   ALA A 589       8.465  11.101   8.127  1.00  0.760          C  
ATOM   8900  O   ALA A 589       7.405  10.783   8.683  1.00  0.820          O  
ATOM   8901  CB  ALA A 589       9.121   9.849   6.072  1.00  1.020          C  
ATOM   8902  H   ALA A 589       8.581   8.418   8.750  1.00  0.890          H  
ATOM   8903  HA  ALA A 589      10.444  10.449   7.655  1.00  0.860          H  
ATOM   8904 1HB  ALA A 589       9.194  10.808   5.557  1.00  1.220          H  
ATOM   8905 2HB  ALA A 589       9.832   9.151   5.640  1.00  1.220          H  
ATOM   8906 3HB  ALA A 589       8.111   9.455   5.963  1.00  1.220          H  
ATOM   8907  N   MET A 590       8.822  12.382   7.904  1.00  0.760          N  
ATOM   8908  CA  MET A 590       8.004  13.551   8.282  1.00  0.810          C  
ATOM   8909  C   MET A 590       7.483  14.355   7.086  1.00  0.840          C  
ATOM   8910  O   MET A 590       8.260  14.885   6.273  1.00  0.850          O  
ATOM   8911  CB  MET A 590       8.791  14.517   9.180  1.00  1.110          C  
ATOM   8912  CG  MET A 590       8.896  14.130  10.613  1.00  1.110          C  
ATOM   8913  SD  MET A 590      10.167  13.041  11.053  1.00  1.110          S  
ATOM   8914  CE  MET A 590      10.027  13.198  12.832  1.00  1.110          C  
ATOM   8915  H   MET A 590       9.718  12.535   7.430  1.00  0.910          H  
ATOM   8916  HA  MET A 590       7.130  13.193   8.831  1.00  0.970          H  
ATOM   8917 1HB  MET A 590       9.802  14.634   8.793  1.00  1.340          H  
ATOM   8918 2HB  MET A 590       8.313  15.500   9.152  1.00  1.340          H  
ATOM   8919 1HG  MET A 590       8.953  15.018  11.239  1.00  1.340          H  
ATOM   8920 2HG  MET A 590       7.994  13.617  10.817  1.00  1.340          H  
ATOM   8921 1HE  MET A 590      10.763  12.575  13.321  1.00  1.340          H  
ATOM   8922 2HE  MET A 590      10.182  14.227  13.121  1.00  1.340          H  
ATOM   8923 3HE  MET A 590       9.034  12.890  13.136  1.00  1.340          H  
ATOM   8924  N   THR A 591       6.153  14.468   6.992  1.00  0.860          N  
ATOM   8925  CA  THR A 591       5.545  15.188   5.867  1.00  0.900          C  
ATOM   8926  C   THR A 591       4.138  15.790   6.047  1.00  0.920          C  
ATOM   8927  O   THR A 591       3.640  15.968   7.161  1.00  0.930          O  
ATOM   8928  CB  THR A 591       5.561  14.283   4.657  1.00  1.240          C  
ATOM   8929  OG1 THR A 591       5.151  15.009   3.501  1.00  1.240          O  
ATOM   8930  CG2 THR A 591       4.699  13.150   4.892  1.00  1.240          C  
ATOM   8931  H   THR A 591       5.571  13.989   7.692  1.00  1.030          H  
ATOM   8932  HA  THR A 591       6.205  16.024   5.636  1.00  1.080          H  
ATOM   8933  HB  THR A 591       6.557  13.929   4.500  1.00  1.490          H  
ATOM   8934  HG1 THR A 591       5.506  14.569   2.705  1.00  1.490          H  
ATOM   8935 1HG2 THR A 591       4.732  12.535   4.047  1.00  1.490          H  
ATOM   8936 2HG2 THR A 591       5.055  12.601   5.761  1.00  1.490          H  
ATOM   8937 3HG2 THR A 591       3.681  13.459   5.067  1.00  1.490          H  
ATOM   8938  N   SER A 592       3.535  16.160   4.904  1.00  0.990          N  
ATOM   8939  CA  SER A 592       2.209  16.755   4.767  1.00  1.010          C  
ATOM   8940  C   SER A 592       1.477  15.867   3.773  1.00  1.030          C  
ATOM   8941  O   SER A 592       0.259  15.944   3.569  1.00  1.100          O  
ATOM   8942  CB  SER A 592       2.314  18.168   4.240  1.00  1.410          C  
ATOM   8943  OG  SER A 592       2.848  18.167   2.946  1.00  1.410          O  
ATOM   8944  H   SER A 592       4.018  15.971   4.031  1.00  1.190          H  
ATOM   8945  HA  SER A 592       1.693  16.753   5.723  1.00  1.210          H  
ATOM   8946 1HB  SER A 592       1.329  18.631   4.234  1.00  1.690          H  
ATOM   8947 2HB  SER A 592       2.951  18.753   4.901  1.00  1.690          H  
ATOM   8948  HG  SER A 592       2.973  19.092   2.705  1.00  1.690          H  
ATOM   8949  N   ILE A 593       2.277  14.988   3.186  1.00  1.020          N  
ATOM   8950  CA  ILE A 593       1.874  14.022   2.172  1.00  1.090          C  
ATOM   8951  C   ILE A 593       1.347  12.745   2.832  1.00  1.050          C  
ATOM   8952  O   ILE A 593       1.893  12.277   3.830  1.00  1.070          O  
ATOM   8953  CB  ILE A 593       3.037  13.719   1.198  1.00  1.500          C  
ATOM   8954  CG1 ILE A 593       3.547  15.056   0.530  1.00  1.500          C  
ATOM   8955  CG2 ILE A 593       2.620  12.703   0.143  1.00  1.500          C  
ATOM   8956  CD1 ILE A 593       2.503  15.863  -0.260  1.00  1.500          C  
ATOM   8957  H   ILE A 593       3.261  15.047   3.462  1.00  1.220          H  
ATOM   8958  HA  ILE A 593       1.047  14.438   1.605  1.00  1.310          H  
ATOM   8959  HB  ILE A 593       3.869  13.310   1.758  1.00  1.800          H  
ATOM   8960 1HG1 ILE A 593       3.936  15.709   1.307  1.00  1.800          H  
ATOM   8961 2HG1 ILE A 593       4.367  14.807  -0.143  1.00  1.800          H  
ATOM   8962 1HG2 ILE A 593       3.464  12.500  -0.514  1.00  1.800          H  
ATOM   8963 2HG2 ILE A 593       2.320  11.787   0.621  1.00  1.800          H  
ATOM   8964 3HG2 ILE A 593       1.790  13.083  -0.444  1.00  1.800          H  
ATOM   8965 1HD1 ILE A 593       2.978  16.757  -0.660  1.00  1.800          H  
ATOM   8966 2HD1 ILE A 593       2.105  15.274  -1.082  1.00  1.800          H  
ATOM   8967 3HD1 ILE A 593       1.692  16.171   0.393  1.00  1.800          H  
ATOM   8968  N   ASN A 594       0.235  12.238   2.313  1.00  1.100          N  
ATOM   8969  CA  ASN A 594      -0.418  11.034   2.821  1.00  1.130          C  
ATOM   8970  C   ASN A 594      -0.942  10.130   1.702  1.00  1.260          C  
ATOM   8971  O   ASN A 594      -1.843  10.659   1.048  1.00  1.680          O  
ATOM   8972  CB  ASN A 594      -1.525  11.435   3.789  1.00  1.570          C  
ATOM   8973  CG  ASN A 594      -2.137  10.285   4.540  1.00  1.570          C  
ATOM   8974  OD1 ASN A 594      -1.545   9.210   4.661  1.00  1.570          O  
ATOM   8975  ND2 ASN A 594      -3.328  10.498   5.045  1.00  1.570          N  
ATOM   8976  H   ASN A 594      -0.171  12.705   1.515  1.00  1.320          H  
ATOM   8977  HA  ASN A 594       0.323  10.436   3.338  1.00  1.360          H  
ATOM   8978 1HB  ASN A 594      -1.118  12.138   4.516  1.00  1.880          H  
ATOM   8979 2HB  ASN A 594      -2.311  11.957   3.246  1.00  1.880          H  
ATOM   8980 1HD2 ASN A 594      -3.794   9.776   5.556  1.00  1.880          H  
ATOM   8981 2HD2 ASN A 594      -3.777  11.382   4.912  1.00  1.880          H  
ATOM   8982  N   SER A 595       0.024   9.494   1.018  1.00  1.520          N  
ATOM   8983  CA  SER A 595      -0.435   8.238   0.420  1.00  1.720          C  
ATOM   8984  C   SER A 595       0.045   6.935   1.085  1.00  1.480          C  
ATOM   8985  O   SER A 595      -0.549   6.494   2.067  1.00  1.730          O  
ATOM   8986  CB  SER A 595      -0.059   8.207  -1.053  1.00  2.330          C  
ATOM   8987  OG  SER A 595       1.331   8.167  -1.233  1.00  2.330          O  
ATOM   8988  H   SER A 595       0.517  10.058   0.343  1.00  1.820          H  
ATOM   8989  HA  SER A 595      -1.524   8.238   0.476  1.00  2.060          H  
ATOM   8990 1HB  SER A 595      -0.516   7.337  -1.523  1.00  2.790          H  
ATOM   8991 2HB  SER A 595      -0.466   9.091  -1.542  1.00  2.790          H  
ATOM   8992  HG  SER A 595       1.471   8.189  -2.193  1.00  2.790          H  
ATOM   8993  N   GLU A 596       1.077   6.286   0.531  1.00  1.280          N  
ATOM   8994  CA  GLU A 596       1.492   4.956   1.027  1.00  1.100          C  
ATOM   8995  C   GLU A 596       2.054   4.834   2.464  1.00  1.090          C  
ATOM   8996  O   GLU A 596       1.526   4.012   3.207  1.00  1.690          O  
ATOM   8997  CB  GLU A 596       2.480   4.289   0.060  1.00  1.610          C  
ATOM   8998  CG  GLU A 596       2.940   2.907   0.498  1.00  1.610          C  
ATOM   8999  CD  GLU A 596       3.976   2.395  -0.369  1.00  1.610          C  
ATOM   9000  OE1 GLU A 596       4.841   3.182  -0.690  1.00  1.610          O  
ATOM   9001  OE2 GLU A 596       3.967   1.244  -0.702  1.00  1.610          O  
ATOM   9002  H   GLU A 596       1.527   6.709  -0.268  1.00  1.540          H  
ATOM   9003  HA  GLU A 596       0.596   4.334   1.006  1.00  1.320          H  
ATOM   9004 1HB  GLU A 596       1.981   4.156  -0.899  1.00  1.930          H  
ATOM   9005 2HB  GLU A 596       3.344   4.888  -0.132  1.00  1.930          H  
ATOM   9006 1HG  GLU A 596       3.345   2.943   1.509  1.00  1.930          H  
ATOM   9007 2HG  GLU A 596       2.089   2.227   0.497  1.00  1.930          H  
ATOM   9008  N   LEU A 597       3.097   5.588   2.886  1.00  1.280          N  
ATOM   9009  CA  LEU A 597       3.871   6.560   2.107  1.00  1.470          C  
ATOM   9010  C   LEU A 597       5.358   6.183   2.074  1.00  1.340          C  
ATOM   9011  O   LEU A 597       5.949   5.963   3.112  1.00  2.010          O  
ATOM   9012  CB  LEU A 597       3.732   7.944   2.720  1.00  1.980          C  
ATOM   9013  CG  LEU A 597       4.482   9.062   2.011  1.00  1.980          C  
ATOM   9014  CD1 LEU A 597       3.880   9.291   0.632  1.00  1.980          C  
ATOM   9015  CD2 LEU A 597       4.380  10.259   2.819  1.00  1.980          C  
ATOM   9016  H   LEU A 597       3.388   5.416   3.852  1.00  1.540          H  
ATOM   9017  HA  LEU A 597       3.517   6.592   1.103  1.00  1.760          H  
ATOM   9018 1HB  LEU A 597       2.672   8.209   2.747  1.00  2.380          H  
ATOM   9019 2HB  LEU A 597       4.095   7.898   3.748  1.00  2.380          H  
ATOM   9020  HG  LEU A 597       5.534   8.808   1.893  1.00  2.380          H  
ATOM   9021 1HD1 LEU A 597       4.404  10.109   0.142  1.00  2.380          H  
ATOM   9022 2HD1 LEU A 597       3.963   8.415   0.013  1.00  2.380          H  
ATOM   9023 3HD1 LEU A 597       2.834   9.546   0.744  1.00  2.380          H  
ATOM   9024 1HD2 LEU A 597       4.908  11.067   2.319  1.00  2.380          H  
ATOM   9025 2HD2 LEU A 597       3.337  10.521   2.941  1.00  2.380          H  
ATOM   9026 3HD2 LEU A 597       4.827  10.076   3.795  1.00  2.380          H  
ATOM   9027  N   LEU A 598       5.991   6.101   0.898  1.00  1.310          N  
ATOM   9028  CA  LEU A 598       7.436   5.763   0.816  1.00  1.360          C  
ATOM   9029  C   LEU A 598       7.708   4.377   1.464  1.00  1.270          C  
ATOM   9030  O   LEU A 598       8.744   4.153   2.092  1.00  2.180          O  
ATOM   9031  CB  LEU A 598       8.250   6.884   1.574  1.00  1.880          C  
ATOM   9032  CG  LEU A 598       9.829   6.905   1.576  1.00  1.880          C  
ATOM   9033  CD1 LEU A 598      10.349   7.163   0.185  1.00  1.880          C  
ATOM   9034  CD2 LEU A 598      10.296   7.977   2.556  1.00  1.880          C  
ATOM   9035  H   LEU A 598       5.478   6.271   0.044  1.00  1.570          H  
ATOM   9036  HA  LEU A 598       7.727   5.721  -0.233  1.00  1.630          H  
ATOM   9037 1HB  LEU A 598       7.925   7.847   1.187  1.00  2.260          H  
ATOM   9038 2HB  LEU A 598       7.997   6.858   2.619  1.00  2.260          H  
ATOM   9039  HG  LEU A 598      10.221   5.949   1.896  1.00  2.260          H  
ATOM   9040 1HD1 LEU A 598      11.437   7.174   0.199  1.00  2.260          H  
ATOM   9041 2HD1 LEU A 598      10.003   6.383  -0.469  1.00  2.260          H  
ATOM   9042 3HD1 LEU A 598       9.983   8.123  -0.170  1.00  2.260          H  
ATOM   9043 1HD2 LEU A 598      11.376   8.001   2.575  1.00  2.260          H  
ATOM   9044 2HD2 LEU A 598       9.914   8.943   2.246  1.00  2.260          H  
ATOM   9045 3HD2 LEU A 598       9.923   7.744   3.549  1.00  2.260          H  
ATOM   9046  N   GLY A 599       6.730   3.465   1.362  1.00  0.850          N  
ATOM   9047  CA  GLY A 599       6.786   2.112   1.934  1.00  0.840          C  
ATOM   9048  C   GLY A 599       6.410   2.091   3.429  1.00  0.860          C  
ATOM   9049  O   GLY A 599       6.254   1.035   4.060  1.00  1.060          O  
ATOM   9050  H   GLY A 599       5.920   3.677   0.770  1.00  1.020          H  
ATOM   9051 1HA  GLY A 599       6.108   1.463   1.379  1.00  1.010          H  
ATOM   9052 2HA  GLY A 599       7.789   1.710   1.803  1.00  1.010          H  
ATOM   9053  N   LEU A 600       6.215   3.260   3.999  1.00  0.930          N  
ATOM   9054  CA  LEU A 600       5.940   3.412   5.403  1.00  1.060          C  
ATOM   9055  C   LEU A 600       4.439   3.398   5.605  1.00  1.200          C  
ATOM   9056  O   LEU A 600       3.791   4.452   5.607  1.00  1.400          O  
ATOM   9057  CB  LEU A 600       6.533   4.744   5.839  1.00  1.430          C  
ATOM   9058  CG  LEU A 600       8.034   5.004   5.547  1.00  1.430          C  
ATOM   9059  CD1 LEU A 600       8.321   6.414   5.864  1.00  1.430          C  
ATOM   9060  CD2 LEU A 600       8.899   4.111   6.357  1.00  1.430          C  
ATOM   9061  H   LEU A 600       6.280   4.119   3.455  1.00  1.120          H  
ATOM   9062  HA  LEU A 600       6.374   2.589   5.960  1.00  1.270          H  
ATOM   9063 1HB  LEU A 600       5.968   5.532   5.392  1.00  1.720          H  
ATOM   9064 2HB  LEU A 600       6.418   4.797   6.900  1.00  1.720          H  
ATOM   9065  HG  LEU A 600       8.240   4.841   4.490  1.00  1.720          H  
ATOM   9066 1HD1 LEU A 600       9.368   6.625   5.659  1.00  1.720          H  
ATOM   9067 2HD1 LEU A 600       7.690   7.051   5.242  1.00  1.720          H  
ATOM   9068 3HD1 LEU A 600       8.105   6.600   6.894  1.00  1.720          H  
ATOM   9069 1HD2 LEU A 600       9.939   4.312   6.143  1.00  1.720          H  
ATOM   9070 2HD2 LEU A 600       8.724   4.256   7.389  1.00  1.720          H  
ATOM   9071 3HD2 LEU A 600       8.675   3.122   6.099  1.00  1.720          H  
ATOM   9072  N   THR A 601       3.886   2.198   5.771  1.00  1.340          N  
ATOM   9073  CA  THR A 601       2.436   2.009   5.813  1.00  1.550          C  
ATOM   9074  C   THR A 601       1.791   2.147   7.196  1.00  1.400          C  
ATOM   9075  O   THR A 601       0.568   2.053   7.323  1.00  1.520          O  
ATOM   9076  CB  THR A 601       2.068   0.646   5.209  1.00  2.090          C  
ATOM   9077  OG1 THR A 601       2.656  -0.403   5.996  1.00  2.090          O  
ATOM   9078  CG2 THR A 601       2.608   0.579   3.774  1.00  2.090          C  
ATOM   9079  H   THR A 601       4.508   1.388   5.752  1.00  1.610          H  
ATOM   9080  HA  THR A 601       1.990   2.773   5.185  1.00  1.860          H  
ATOM   9081  HB  THR A 601       0.985   0.524   5.197  1.00  2.500          H  
ATOM   9082  HG1 THR A 601       2.117  -0.527   6.785  1.00  2.500          H  
ATOM   9083 1HG2 THR A 601       2.352  -0.383   3.335  1.00  2.500          H  
ATOM   9084 2HG2 THR A 601       2.159   1.379   3.186  1.00  2.500          H  
ATOM   9085 3HG2 THR A 601       3.685   0.696   3.771  1.00  2.500          H  
ATOM   9086  N   HIS A 602       2.588   2.359   8.238  1.00  1.190          N  
ATOM   9087  CA  HIS A 602       2.041   2.547   9.575  1.00  1.130          C  
ATOM   9088  C   HIS A 602       2.187   4.007   9.943  1.00  1.000          C  
ATOM   9089  O   HIS A 602       3.239   4.610   9.709  1.00  0.920          O  
ATOM   9090  CB  HIS A 602       2.731   1.665  10.613  1.00  1.610          C  
ATOM   9091  CG  HIS A 602       2.234   1.917  11.991  1.00  1.610          C  
ATOM   9092  ND1 HIS A 602       0.975   1.544  12.410  1.00  1.610          N  
ATOM   9093  CD2 HIS A 602       2.822   2.518  13.049  1.00  1.610          C  
ATOM   9094  CE1 HIS A 602       0.809   1.911  13.670  1.00  1.610          C  
ATOM   9095  NE2 HIS A 602       1.915   2.501  14.081  1.00  1.610          N  
ATOM   9096  H   HIS A 602       3.603   2.418   8.123  1.00  1.430          H  
ATOM   9097  HA  HIS A 602       0.979   2.308   9.586  1.00  1.360          H  
ATOM   9098 1HB  HIS A 602       2.549   0.627  10.370  1.00  1.930          H  
ATOM   9099 2HB  HIS A 602       3.811   1.836  10.590  1.00  1.930          H  
ATOM   9100  HD2 HIS A 602       3.824   2.939  13.073  1.00  1.930          H  
ATOM   9101  HE1 HIS A 602      -0.087   1.752  14.269  1.00  1.930          H  
ATOM   9102  HE2 HIS A 602       2.072   2.882  15.004  1.00  1.930          H  
ATOM   9103  N   TRP A 603       1.135   4.627  10.469  1.00  1.060          N  
ATOM   9104  CA  TRP A 603       1.314   6.033  10.784  1.00  1.040          C  
ATOM   9105  C   TRP A 603       0.425   6.644  11.840  1.00  1.020          C  
ATOM   9106  O   TRP A 603      -0.612   6.102  12.235  1.00  1.130          O  
ATOM   9107  CB  TRP A 603       1.224   6.852   9.505  1.00  1.460          C  
ATOM   9108  CG  TRP A 603      -0.013   6.754   8.758  1.00  1.460          C  
ATOM   9109  CD1 TRP A 603      -0.351   5.782   7.863  1.00  1.460          C  
ATOM   9110  CD2 TRP A 603      -1.103   7.690   8.775  1.00  1.460          C  
ATOM   9111  NE1 TRP A 603      -1.573   6.045   7.332  1.00  1.460          N  
ATOM   9112  CE2 TRP A 603      -2.053   7.216   7.881  1.00  1.460          C  
ATOM   9113  CE3 TRP A 603      -1.344   8.885   9.467  1.00  1.460          C  
ATOM   9114  CZ2 TRP A 603      -3.237   7.887   7.655  1.00  1.460          C  
ATOM   9115  CZ3 TRP A 603      -2.527   9.554   9.243  1.00  1.460          C  
ATOM   9116  CH2 TRP A 603      -3.451   9.073   8.362  1.00  1.460          C  
ATOM   9117  H   TRP A 603       0.266   4.141  10.656  1.00  1.270          H  
ATOM   9118  HA  TRP A 603       2.335   6.149  11.149  1.00  1.250          H  
ATOM   9119 1HB  TRP A 603       1.368   7.901   9.728  1.00  1.760          H  
ATOM   9120 2HB  TRP A 603       2.010   6.556   8.871  1.00  1.760          H  
ATOM   9121  HD1 TRP A 603       0.271   4.920   7.603  1.00  1.760          H  
ATOM   9122  HE1 TRP A 603      -2.044   5.475   6.640  1.00  1.760          H  
ATOM   9123  HE3 TRP A 603      -0.613   9.277  10.167  1.00  1.760          H  
ATOM   9124  HZ2 TRP A 603      -3.984   7.519   6.953  1.00  1.760          H  
ATOM   9125  HZ3 TRP A 603      -2.705  10.478   9.787  1.00  1.760          H  
ATOM   9126  HH2 TRP A 603      -4.374   9.629   8.208  1.00  1.760          H  
ATOM   9127  N   THR A 604       0.895   7.802  12.287  1.00  0.970          N  
ATOM   9128  CA  THR A 604       0.247   8.677  13.246  1.00  1.030          C  
ATOM   9129  C   THR A 604       0.414  10.125  12.867  1.00  1.000          C  
ATOM   9130  O   THR A 604       0.938  10.446  11.793  1.00  0.990          O  
ATOM   9131  CB  THR A 604       0.809   8.476  14.659  1.00  1.420          C  
ATOM   9132  OG1 THR A 604      -0.016   9.200  15.589  1.00  1.420          O  
ATOM   9133  CG2 THR A 604       2.292   8.977  14.751  1.00  1.420          C  
ATOM   9134  H   THR A 604       1.781   8.111  11.876  1.00  1.160          H  
ATOM   9135  HA  THR A 604      -0.820   8.453  13.259  1.00  1.240          H  
ATOM   9136  HB  THR A 604       0.771   7.415  14.904  1.00  1.700          H  
ATOM   9137  HG1 THR A 604       0.108   8.836  16.474  1.00  1.700          H  
ATOM   9138 1HG2 THR A 604       2.666   8.813  15.759  1.00  1.700          H  
ATOM   9139 2HG2 THR A 604       2.903   8.416  14.043  1.00  1.700          H  
ATOM   9140 3HG2 THR A 604       2.365  10.037  14.521  1.00  1.700          H  
ATOM   9141  N   THR A 605      -0.036  11.002  13.748  1.00  1.070          N  
ATOM   9142  CA  THR A 605       0.094  12.433  13.521  1.00  1.100          C  
ATOM   9143  C   THR A 605       0.680  13.131  14.736  1.00  1.110          C  
ATOM   9144  O   THR A 605       0.553  12.662  15.872  1.00  1.190          O  
ATOM   9145  CB  THR A 605      -1.258  13.075  13.151  1.00  1.530          C  
ATOM   9146  OG1 THR A 605      -2.192  12.887  14.231  1.00  1.530          O  
ATOM   9147  CG2 THR A 605      -1.814  12.449  11.863  1.00  1.530          C  
ATOM   9148  H   THR A 605      -0.448  10.647  14.612  1.00  1.280          H  
ATOM   9149  HA  THR A 605       0.783  12.598  12.693  1.00  1.320          H  
ATOM   9150  HB  THR A 605      -1.108  14.148  12.993  1.00  1.830          H  
ATOM   9151  HG1 THR A 605      -1.876  13.355  15.013  1.00  1.830          H  
ATOM   9152 1HG2 THR A 605      -2.760  12.922  11.609  1.00  1.830          H  
ATOM   9153 2HG2 THR A 605      -1.101  12.603  11.055  1.00  1.830          H  
ATOM   9154 3HG2 THR A 605      -1.973  11.387  12.009  1.00  1.830          H  
ATOM   9155  N   THR A 606       1.257  14.300  14.493  1.00  1.080          N  
ATOM   9156  CA  THR A 606       1.841  15.136  15.526  1.00  1.100          C  
ATOM   9157  C   THR A 606       1.193  16.515  15.349  1.00  1.130          C  
ATOM   9158  O   THR A 606       0.559  16.741  14.309  1.00  1.070          O  
ATOM   9159  CB  THR A 606       3.364  15.203  15.322  1.00  1.530          C  
ATOM   9160  OG1 THR A 606       3.617  15.974  14.170  1.00  1.530          O  
ATOM   9161  CG2 THR A 606       3.897  13.808  15.088  1.00  1.530          C  
ATOM   9162  H   THR A 606       1.340  14.609  13.518  1.00  1.300          H  
ATOM   9163  HA  THR A 606       1.599  14.726  16.504  1.00  1.320          H  
ATOM   9164  HB  THR A 606       3.871  15.604  16.169  1.00  1.840          H  
ATOM   9165  HG1 THR A 606       4.569  16.092  14.047  1.00  1.840          H  
ATOM   9166 1HG2 THR A 606       4.952  13.868  14.934  1.00  1.840          H  
ATOM   9167 2HG2 THR A 606       3.689  13.190  15.959  1.00  1.840          H  
ATOM   9168 3HG2 THR A 606       3.442  13.359  14.210  1.00  1.840          H  
ATOM   9169  N   PRO A 607       1.380  17.492  16.273  1.00  1.300          N  
ATOM   9170  CA  PRO A 607       0.815  18.835  16.195  1.00  1.410          C  
ATOM   9171  C   PRO A 607       0.999  19.517  14.838  1.00  1.350          C  
ATOM   9172  O   PRO A 607       0.138  20.303  14.441  1.00  1.680          O  
ATOM   9173  CB  PRO A 607       1.563  19.565  17.317  1.00  2.110          C  
ATOM   9174  CG  PRO A 607       1.849  18.476  18.337  1.00  2.110          C  
ATOM   9175  CD  PRO A 607       2.185  17.260  17.508  1.00  2.110          C  
ATOM   9176  HA  PRO A 607      -0.256  18.774  16.438  1.00  1.690          H  
ATOM   9177 1HB  PRO A 607       2.477  20.035  16.913  1.00  2.540          H  
ATOM   9178 2HB  PRO A 607       0.938  20.376  17.717  1.00  2.540          H  
ATOM   9179 1HG  PRO A 607       2.677  18.784  18.998  1.00  2.540          H  
ATOM   9180 2HG  PRO A 607       0.970  18.324  18.983  1.00  2.540          H  
ATOM   9181 1HD  PRO A 607       3.254  17.304  17.302  1.00  2.540          H  
ATOM   9182 2HD  PRO A 607       1.883  16.347  18.039  1.00  2.540          H  
ATOM   9183  N   ASN A 608       2.093  19.245  14.115  1.00  1.300          N  
ATOM   9184  CA  ASN A 608       2.224  19.884  12.824  1.00  1.250          C  
ATOM   9185  C   ASN A 608       2.779  19.013  11.692  1.00  1.090          C  
ATOM   9186  O   ASN A 608       3.493  19.533  10.831  1.00  1.100          O  
ATOM   9187  CB  ASN A 608       3.075  21.119  13.000  1.00  1.770          C  
ATOM   9188  CG  ASN A 608       4.459  20.781  13.519  1.00  1.770          C  
ATOM   9189  OD1 ASN A 608       4.726  19.674  14.024  1.00  1.770          O  
ATOM   9190  ND2 ASN A 608       5.353  21.729  13.413  1.00  1.770          N  
ATOM   9191  H   ASN A 608       2.835  18.630  14.436  1.00  1.560          H  
ATOM   9192  HA  ASN A 608       1.230  20.195  12.502  1.00  1.500          H  
ATOM   9193 1HB  ASN A 608       3.169  21.639  12.048  1.00  2.120          H  
ATOM   9194 2HB  ASN A 608       2.589  21.797  13.700  1.00  2.120          H  
ATOM   9195 1HD2 ASN A 608       6.286  21.577  13.738  1.00  2.120          H  
ATOM   9196 2HD2 ASN A 608       5.104  22.607  13.004  1.00  2.120          H  
ATOM   9197  N   PHE A 609       2.432  17.715  11.654  1.00  1.020          N  
ATOM   9198  CA  PHE A 609       2.840  16.847  10.524  1.00  0.950          C  
ATOM   9199  C   PHE A 609       2.262  15.419  10.564  1.00  0.900          C  
ATOM   9200  O   PHE A 609       1.752  14.940  11.586  1.00  0.930          O  
ATOM   9201  CB  PHE A 609       4.372  16.768  10.298  1.00  1.360          C  
ATOM   9202  CG  PHE A 609       5.207  16.262  11.385  1.00  1.360          C  
ATOM   9203  CD1 PHE A 609       5.387  14.919  11.518  1.00  1.360          C  
ATOM   9204  CD2 PHE A 609       5.877  17.102  12.240  1.00  1.360          C  
ATOM   9205  CE1 PHE A 609       6.165  14.414  12.460  1.00  1.360          C  
ATOM   9206  CE2 PHE A 609       6.683  16.570  13.203  1.00  1.360          C  
ATOM   9207  CZ  PHE A 609       6.806  15.203  13.285  1.00  1.360          C  
ATOM   9208  H   PHE A 609       1.845  17.332  12.406  1.00  1.220          H  
ATOM   9209  HA  PHE A 609       2.448  17.307   9.614  1.00  1.140          H  
ATOM   9210 1HB  PHE A 609       4.549  16.114   9.451  1.00  1.630          H  
ATOM   9211 2HB  PHE A 609       4.759  17.731  10.000  1.00  1.630          H  
ATOM   9212  HD1 PHE A 609       4.892  14.261  10.847  1.00  1.630          H  
ATOM   9213  HD2 PHE A 609       5.760  18.188  12.140  1.00  1.630          H  
ATOM   9214  HE1 PHE A 609       6.298  13.355  12.547  1.00  1.630          H  
ATOM   9215  HE2 PHE A 609       7.220  17.223  13.888  1.00  1.630          H  
ATOM   9216  HZ  PHE A 609       7.416  14.737  13.996  1.00  1.630          H  
ATOM   9217  N   TYR A 610       2.396  14.707   9.439  1.00  0.880          N  
ATOM   9218  CA  TYR A 610       2.092  13.272   9.403  1.00  0.850          C  
ATOM   9219  C   TYR A 610       3.385  12.498   9.627  1.00  0.820          C  
ATOM   9220  O   TYR A 610       4.424  12.814   9.025  1.00  0.840          O  
ATOM   9221  CB  TYR A 610       1.558  12.794   8.056  1.00  1.200          C  
ATOM   9222  CG  TYR A 610       0.235  13.235   7.616  1.00  1.200          C  
ATOM   9223  CD1 TYR A 610       0.146  14.301   6.789  1.00  1.200          C  
ATOM   9224  CD2 TYR A 610      -0.892  12.549   8.009  1.00  1.200          C  
ATOM   9225  CE1 TYR A 610      -1.069  14.723   6.337  1.00  1.200          C  
ATOM   9226  CE2 TYR A 610      -2.130  12.957   7.565  1.00  1.200          C  
ATOM   9227  CZ  TYR A 610      -2.215  14.052   6.726  1.00  1.200          C  
ATOM   9228  OH  TYR A 610      -3.429  14.493   6.261  1.00  1.200          O  
ATOM   9229  H   TYR A 610       2.772  15.170   8.609  1.00  1.060          H  
ATOM   9230  HA  TYR A 610       1.394  13.020  10.201  1.00  1.020          H  
ATOM   9231 1HB  TYR A 610       2.269  13.083   7.284  1.00  1.440          H  
ATOM   9232 2HB  TYR A 610       1.531  11.714   8.090  1.00  1.440          H  
ATOM   9233  HD1 TYR A 610       1.048  14.806   6.492  1.00  1.440          H  
ATOM   9234  HD2 TYR A 610      -0.796  11.692   8.664  1.00  1.440          H  
ATOM   9235  HE1 TYR A 610      -1.134  15.582   5.670  1.00  1.440          H  
ATOM   9236  HE2 TYR A 610      -3.029  12.422   7.869  1.00  1.440          H  
ATOM   9237  HH  TYR A 610      -3.278  15.277   5.720  1.00  1.440          H  
ATOM   9238  N   TYR A 611       3.338  11.464  10.464  1.00  0.810          N  
ATOM   9239  CA  TYR A 611       4.538  10.665  10.702  1.00  0.820          C  
ATOM   9240  C   TYR A 611       4.359   9.228  10.267  1.00  0.810          C  
ATOM   9241  O   TYR A 611       3.453   8.523  10.729  1.00  0.820          O  
ATOM   9242  CB  TYR A 611       4.958  10.636  12.159  1.00  1.140          C  
ATOM   9243  CG  TYR A 611       6.239   9.831  12.288  1.00  1.140          C  
ATOM   9244  CD1 TYR A 611       7.436  10.414  11.920  1.00  1.140          C  
ATOM   9245  CD2 TYR A 611       6.220   8.509  12.716  1.00  1.140          C  
ATOM   9246  CE1 TYR A 611       8.604   9.699  11.972  1.00  1.140          C  
ATOM   9247  CE2 TYR A 611       7.405   7.793  12.768  1.00  1.140          C  
ATOM   9248  CZ  TYR A 611       8.589   8.391  12.392  1.00  1.140          C  
ATOM   9249  OH  TYR A 611       9.763   7.695  12.423  1.00  1.140          O  
ATOM   9250  H   TYR A 611       2.462  11.225  10.936  1.00  0.970          H  
ATOM   9251  HA  TYR A 611       5.356  11.077  10.113  1.00  0.980          H  
ATOM   9252 1HB  TYR A 611       5.106  11.624  12.536  1.00  1.370          H  
ATOM   9253 2HB  TYR A 611       4.188  10.164  12.754  1.00  1.370          H  
ATOM   9254  HD1 TYR A 611       7.452  11.439  11.571  1.00  1.370          H  
ATOM   9255  HD2 TYR A 611       5.283   8.037  13.004  1.00  1.370          H  
ATOM   9256  HE1 TYR A 611       9.540  10.160  11.670  1.00  1.370          H  
ATOM   9257  HE2 TYR A 611       7.404   6.763  13.105  1.00  1.370          H  
ATOM   9258  HH  TYR A 611       9.612   6.789  12.758  1.00  1.370          H  
ATOM   9259  N   TYR A 612       5.274   8.763   9.432  1.00  0.810          N  
ATOM   9260  CA  TYR A 612       5.159   7.409   8.917  1.00  0.830          C  
ATOM   9261  C   TYR A 612       6.329   6.540   9.339  1.00  0.780          C  
ATOM   9262  O   TYR A 612       7.462   7.014   9.420  1.00  0.770          O  
ATOM   9263  CB  TYR A 612       5.079   7.465   7.400  1.00  1.150          C  
ATOM   9264  CG  TYR A 612       3.962   8.253   6.892  1.00  1.150          C  
ATOM   9265  CD1 TYR A 612       4.124   9.599   6.729  1.00  1.150          C  
ATOM   9266  CD2 TYR A 612       2.762   7.652   6.583  1.00  1.150          C  
ATOM   9267  CE1 TYR A 612       3.091  10.326   6.281  1.00  1.150          C  
ATOM   9268  CE2 TYR A 612       1.719   8.414   6.140  1.00  1.150          C  
ATOM   9269  CZ  TYR A 612       1.901   9.743   5.995  1.00  1.150          C  
ATOM   9270  OH  TYR A 612       0.898  10.517   5.586  1.00  1.150          O  
ATOM   9271  H   TYR A 612       6.013   9.403   9.119  1.00  0.970          H  
ATOM   9272  HA  TYR A 612       4.257   6.952   9.313  1.00  1.000          H  
ATOM   9273 1HB  TYR A 612       6.002   7.846   6.977  1.00  1.380          H  
ATOM   9274 2HB  TYR A 612       4.916   6.477   7.059  1.00  1.380          H  
ATOM   9275  HD1 TYR A 612       5.075  10.084   6.966  1.00  1.380          H  
ATOM   9276  HD2 TYR A 612       2.638   6.572   6.704  1.00  1.380          H  
ATOM   9277  HE1 TYR A 612       3.191  11.379   6.155  1.00  1.380          H  
ATOM   9278  HE2 TYR A 612       0.753   7.958   5.904  1.00  1.380          H  
ATOM   9279  HH  TYR A 612       1.267  11.304   5.124  1.00  1.380          H  
ATOM   9280  N   SER A 613       6.062   5.238   9.500  1.00  0.800          N  
ATOM   9281  CA  SER A 613       7.069   4.227   9.839  1.00  0.850          C  
ATOM   9282  C   SER A 613       6.747   2.835   9.266  1.00  0.880          C  
ATOM   9283  O   SER A 613       5.650   2.567   8.753  1.00  0.880          O  
ATOM   9284  CB  SER A 613       7.246   4.128  11.343  1.00  1.170          C  
ATOM   9285  OG  SER A 613       6.093   3.652  11.975  1.00  1.170          O  
ATOM   9286  H   SER A 613       5.086   4.938   9.434  1.00  0.960          H  
ATOM   9287  HA  SER A 613       8.021   4.546   9.437  1.00  1.020          H  
ATOM   9288 1HB  SER A 613       8.085   3.466  11.566  1.00  1.400          H  
ATOM   9289 2HB  SER A 613       7.503   5.093  11.726  1.00  1.400          H  
ATOM   9290  HG  SER A 613       6.309   3.610  12.909  1.00  1.400          H  
ATOM   9291  N   ILE A 614       7.728   1.934   9.346  1.00  1.060          N  
ATOM   9292  CA  ILE A 614       7.515   0.550   8.930  1.00  1.220          C  
ATOM   9293  C   ILE A 614       6.741  -0.198  10.016  1.00  1.330          C  
ATOM   9294  O   ILE A 614       7.149  -0.237  11.182  1.00  1.740          O  
ATOM   9295  CB  ILE A 614       8.858  -0.175   8.617  1.00  1.640          C  
ATOM   9296  CG1 ILE A 614       9.628   0.523   7.447  1.00  1.640          C  
ATOM   9297  CG2 ILE A 614       8.612  -1.661   8.275  1.00  1.640          C  
ATOM   9298  CD1 ILE A 614       8.923   0.482   6.065  1.00  1.640          C  
ATOM   9299  H   ILE A 614       8.616   2.222   9.749  1.00  1.270          H  
ATOM   9300  HA  ILE A 614       6.898   0.545   8.035  1.00  1.460          H  
ATOM   9301  HB  ILE A 614       9.504  -0.121   9.494  1.00  1.970          H  
ATOM   9302 1HG1 ILE A 614       9.773   1.568   7.717  1.00  1.970          H  
ATOM   9303 2HG1 ILE A 614      10.611   0.060   7.342  1.00  1.970          H  
ATOM   9304 1HG2 ILE A 614       9.569  -2.140   8.079  1.00  1.970          H  
ATOM   9305 2HG2 ILE A 614       8.155  -2.143   9.085  1.00  1.970          H  
ATOM   9306 3HG2 ILE A 614       7.975  -1.762   7.403  1.00  1.970          H  
ATOM   9307 1HD1 ILE A 614       9.541   1.007   5.333  1.00  1.970          H  
ATOM   9308 2HD1 ILE A 614       8.792  -0.540   5.728  1.00  1.970          H  
ATOM   9309 3HD1 ILE A 614       7.962   0.954   6.110  1.00  1.970          H  
ATOM   9310  N   TYR A 615       5.662  -0.836   9.577  1.00  1.390          N  
ATOM   9311  CA  TYR A 615       4.687  -1.594  10.359  1.00  1.760          C  
ATOM   9312  C   TYR A 615       5.267  -2.673  11.259  1.00  1.760          C  
ATOM   9313  O   TYR A 615       4.635  -3.056  12.245  1.00  2.060          O  
ATOM   9314  CB  TYR A 615       3.683  -2.211   9.395  1.00  2.320          C  
ATOM   9315  CG  TYR A 615       4.312  -3.277   8.546  1.00  2.320          C  
ATOM   9316  CD1 TYR A 615       4.292  -4.595   8.958  1.00  2.320          C  
ATOM   9317  CD2 TYR A 615       4.945  -2.927   7.356  1.00  2.320          C  
ATOM   9318  CE1 TYR A 615       4.894  -5.554   8.192  1.00  2.320          C  
ATOM   9319  CE2 TYR A 615       5.553  -3.890   6.598  1.00  2.320          C  
ATOM   9320  CZ  TYR A 615       5.529  -5.200   7.009  1.00  2.320          C  
ATOM   9321  OH  TYR A 615       6.137  -6.172   6.249  1.00  2.320          O  
ATOM   9322  H   TYR A 615       5.481  -0.734   8.589  1.00  1.670          H  
ATOM   9323  HA  TYR A 615       4.168  -0.893  11.010  1.00  2.110          H  
ATOM   9324 1HB  TYR A 615       2.854  -2.650   9.952  1.00  2.780          H  
ATOM   9325 2HB  TYR A 615       3.276  -1.438   8.740  1.00  2.780          H  
ATOM   9326  HD1 TYR A 615       3.801  -4.872   9.893  1.00  2.780          H  
ATOM   9327  HD2 TYR A 615       4.968  -1.889   7.022  1.00  2.780          H  
ATOM   9328  HE1 TYR A 615       4.881  -6.594   8.516  1.00  2.780          H  
ATOM   9329  HE2 TYR A 615       6.052  -3.618   5.669  1.00  2.780          H  
ATOM   9330  HH  TYR A 615       6.021  -7.027   6.673  1.00  2.780          H  
ATOM   9331  N   ASN A 616       6.481  -3.126  10.956  1.00  2.120          N  
ATOM   9332  CA  ASN A 616       7.156  -4.173  11.707  1.00  2.700          C  
ATOM   9333  C   ASN A 616       7.301  -3.764  13.159  1.00  2.720          C  
ATOM   9334  O   ASN A 616       7.275  -4.606  14.053  1.00  3.170          O  
ATOM   9335  CB  ASN A 616       8.520  -4.451  11.108  1.00  3.550          C  
ATOM   9336  CG  ASN A 616       8.462  -5.234   9.836  1.00  3.550          C  
ATOM   9337  OD1 ASN A 616       7.574  -6.063   9.631  1.00  3.550          O  
ATOM   9338  ND2 ASN A 616       9.394  -4.984   8.964  1.00  3.550          N  
ATOM   9339  H   ASN A 616       6.941  -2.722  10.160  1.00  2.540          H  
ATOM   9340  HA  ASN A 616       6.549  -5.078  11.672  1.00  3.240          H  
ATOM   9341 1HB  ASN A 616       9.029  -3.507  10.919  1.00  4.260          H  
ATOM   9342 2HB  ASN A 616       9.123  -5.002  11.831  1.00  4.260          H  
ATOM   9343 1HD2 ASN A 616       9.398  -5.465   8.086  1.00  4.260          H  
ATOM   9344 2HD2 ASN A 616      10.108  -4.313   9.165  1.00  4.260          H  
ATOM   9345  N   TYR A 617       7.411  -2.465  13.422  1.00  2.760          N  
ATOM   9346  CA  TYR A 617       7.512  -1.984  14.787  1.00  3.110          C  
ATOM   9347  C   TYR A 617       6.379  -2.519  15.666  1.00  3.370          C  
ATOM   9348  O   TYR A 617       6.573  -2.857  16.837  1.00  3.790          O  
ATOM   9349  CB  TYR A 617       7.553  -0.460  14.844  1.00  4.210          C  
ATOM   9350  CG  TYR A 617       7.551   0.024  16.254  1.00  4.210          C  
ATOM   9351  CD1 TYR A 617       8.673  -0.152  17.032  1.00  4.210          C  
ATOM   9352  CD2 TYR A 617       6.424   0.639  16.779  1.00  4.210          C  
ATOM   9353  CE1 TYR A 617       8.671   0.265  18.338  1.00  4.210          C  
ATOM   9354  CE2 TYR A 617       6.432   1.067  18.086  1.00  4.210          C  
ATOM   9355  CZ  TYR A 617       7.555   0.873  18.864  1.00  4.210          C  
ATOM   9356  OH  TYR A 617       7.583   1.295  20.166  1.00  4.210          O  
ATOM   9357  H   TYR A 617       7.430  -1.771  12.662  1.00  3.310          H  
ATOM   9358  HA  TYR A 617       8.448  -2.356  15.202  1.00  3.730          H  
ATOM   9359 1HB  TYR A 617       8.457  -0.090  14.349  1.00  5.060          H  
ATOM   9360 2HB  TYR A 617       6.690  -0.043  14.324  1.00  5.060          H  
ATOM   9361  HD1 TYR A 617       9.554  -0.634  16.615  1.00  5.060          H  
ATOM   9362  HD2 TYR A 617       5.537   0.779  16.161  1.00  5.060          H  
ATOM   9363  HE1 TYR A 617       9.543   0.120  18.960  1.00  5.060          H  
ATOM   9364  HE2 TYR A 617       5.552   1.549  18.507  1.00  5.060          H  
ATOM   9365  HH  TYR A 617       6.819   1.847  20.339  1.00  5.060          H  
ATOM   9366  N   THR A 618       5.169  -2.575  15.120  1.00  3.670          N  
ATOM   9367  CA  THR A 618       4.004  -2.941  15.901  1.00  4.280          C  
ATOM   9368  C   THR A 618       3.957  -4.439  16.203  1.00  4.840          C  
ATOM   9369  O   THR A 618       3.140  -4.892  17.009  1.00  5.410          O  
ATOM   9370  CB  THR A 618       2.714  -2.510  15.174  1.00  5.750          C  
ATOM   9371  OG1 THR A 618       2.561  -3.232  13.937  1.00  5.750          O  
ATOM   9372  CG2 THR A 618       2.761  -1.014  14.865  1.00  5.750          C  
ATOM   9373  H   THR A 618       5.040  -2.368  14.132  1.00  4.400          H  
ATOM   9374  HA  THR A 618       4.053  -2.410  16.851  1.00  5.140          H  
ATOM   9375  HB  THR A 618       1.858  -2.717  15.813  1.00  6.900          H  
ATOM   9376  HG1 THR A 618       3.367  -3.158  13.389  1.00  6.900          H  
ATOM   9377 1HG2 THR A 618       1.840  -0.728  14.364  1.00  6.900          H  
ATOM   9378 2HG2 THR A 618       2.862  -0.453  15.792  1.00  6.900          H  
ATOM   9379 3HG2 THR A 618       3.606  -0.792  14.215  1.00  6.900          H  
ATOM   9380  N   ASN A 619       4.837  -5.222  15.565  1.00  5.070          N  
ATOM   9381  CA  ASN A 619       4.885  -6.658  15.768  1.00  5.860          C  
ATOM   9382  C   ASN A 619       5.988  -7.045  16.754  1.00  6.240          C  
ATOM   9383  O   ASN A 619       6.268  -8.239  16.945  1.00  6.760          O  
ATOM   9384  CB  ASN A 619       5.034  -7.377  14.440  1.00  7.890          C  
ATOM   9385  CG  ASN A 619       3.774  -7.277  13.600  1.00  7.890          C  
ATOM   9386  OD1 ASN A 619       2.657  -7.339  14.132  1.00  7.890          O  
ATOM   9387  ND2 ASN A 619       3.925  -7.136  12.306  1.00  7.890          N  
ATOM   9388  H   ASN A 619       5.536  -4.809  14.947  1.00  6.080          H  
ATOM   9389  HA  ASN A 619       3.942  -6.972  16.215  1.00  7.030          H  
ATOM   9390 1HB  ASN A 619       5.864  -6.934  13.885  1.00  9.470          H  
ATOM   9391 2HB  ASN A 619       5.269  -8.426  14.611  1.00  9.470          H  
ATOM   9392 1HD2 ASN A 619       3.121  -7.067  11.716  1.00  9.470          H  
ATOM   9393 2HD2 ASN A 619       4.834  -7.103  11.901  1.00  9.470          H  
ATOM   9394  N   GLU A 620       6.582  -6.040  17.412  1.00  6.260          N  
ATOM   9395  CA  GLU A 620       7.617  -6.267  18.411  1.00  6.860          C  
ATOM   9396  C   GLU A 620       6.942  -6.836  19.652  1.00  6.740          C  
ATOM   9397  O   GLU A 620       5.728  -7.051  19.675  1.00  6.770          O  
ATOM   9398  CB  GLU A 620       8.396  -4.978  18.727  1.00  9.360          C  
ATOM   9399  CG  GLU A 620       9.312  -4.452  17.575  1.00  9.360          C  
ATOM   9400  CD  GLU A 620      10.526  -5.325  17.305  1.00  9.360          C  
ATOM   9401  OE1 GLU A 620      10.828  -6.150  18.132  1.00  9.360          O  
ATOM   9402  OE2 GLU A 620      11.159  -5.147  16.287  1.00  9.360          O  
ATOM   9403  H   GLU A 620       6.330  -5.070  17.202  1.00  7.510          H  
ATOM   9404  HA  GLU A 620       8.320  -7.009  18.033  1.00  8.230          H  
ATOM   9405 1HB  GLU A 620       7.688  -4.182  18.967  1.00 11.240          H  
ATOM   9406 2HB  GLU A 620       9.022  -5.132  19.601  1.00 11.240          H  
ATOM   9407 1HG  GLU A 620       8.718  -4.418  16.664  1.00 11.240          H  
ATOM   9408 2HG  GLU A 620       9.633  -3.435  17.801  1.00 11.240          H  
ATOM   9409  N   ARG A 621       7.696  -7.134  20.706  1.00  6.930          N  
ATOM   9410  CA  ARG A 621       7.069  -7.817  21.839  1.00  7.220          C  
ATOM   9411  C   ARG A 621       6.214  -6.957  22.784  1.00  6.910          C  
ATOM   9412  O   ARG A 621       6.433  -6.959  24.002  1.00  6.850          O  
ATOM   9413  CB  ARG A 621       8.134  -8.516  22.671  1.00  9.990          C  
ATOM   9414  CG  ARG A 621       8.859  -9.655  21.968  1.00  9.990          C  
ATOM   9415  CD  ARG A 621       9.879 -10.279  22.847  1.00  9.990          C  
ATOM   9416  NE  ARG A 621      10.584 -11.372  22.176  1.00  9.990          N  
ATOM   9417  CZ  ARG A 621      11.527 -12.159  22.747  1.00  9.990          C  
ATOM   9418  NH1 ARG A 621      11.880 -11.977  24.006  1.00  9.990          N  
ATOM   9419  NH2 ARG A 621      12.097 -13.120  22.036  1.00  9.990          N  
ATOM   9420  H   ARG A 621       8.685  -6.924  20.709  1.00  8.320          H  
ATOM   9421  HA  ARG A 621       6.419  -8.589  21.426  1.00  8.660          H  
ATOM   9422 1HB  ARG A 621       8.881  -7.791  22.988  1.00 11.990          H  
ATOM   9423 2HB  ARG A 621       7.681  -8.935  23.569  1.00 11.990          H  
ATOM   9424 1HG  ARG A 621       8.140 -10.421  21.691  1.00 11.990          H  
ATOM   9425 2HG  ARG A 621       9.355  -9.280  21.071  1.00 11.990          H  
ATOM   9426 1HD  ARG A 621      10.609  -9.525  23.140  1.00 11.990          H  
ATOM   9427 2HD  ARG A 621       9.386 -10.678  23.733  1.00 11.990          H  
ATOM   9428  HE  ARG A 621      10.351 -11.553  21.209  1.00 11.990          H  
ATOM   9429 1HH1 ARG A 621      11.451 -11.248  24.554  1.00 11.990          H  
ATOM   9430 2HH1 ARG A 621      12.583 -12.569  24.425  1.00 11.990          H  
ATOM   9431 1HH2 ARG A 621      11.829 -13.264  21.071  1.00 11.990          H  
ATOM   9432 2HH2 ARG A 621      12.800 -13.713  22.453  1.00 11.990          H  
ATOM   9433  N   THR A 622       5.116  -6.400  22.242  1.00  7.060          N  
ATOM   9434  CA  THR A 622       4.138  -5.558  22.963  1.00  7.150          C  
ATOM   9435  C   THR A 622       3.292  -6.511  23.799  1.00  7.430          C  
ATOM   9436  O   THR A 622       2.550  -6.160  24.722  1.00  7.670          O  
ATOM   9437  CB  THR A 622       3.266  -4.768  21.969  1.00  9.970          C  
ATOM   9438  OG1 THR A 622       2.527  -5.687  21.158  1.00  9.970          O  
ATOM   9439  CG2 THR A 622       4.176  -3.923  21.058  1.00  9.970          C  
ATOM   9440  H   THR A 622       4.998  -6.523  21.235  1.00  8.470          H  
ATOM   9441  HA  THR A 622       4.657  -4.861  23.623  1.00  8.580          H  
ATOM   9442  HB  THR A 622       2.571  -4.121  22.514  1.00 11.970          H  
ATOM   9443  HG1 THR A 622       1.916  -5.195  20.594  1.00 11.970          H  
ATOM   9444 1HG2 THR A 622       3.565  -3.370  20.347  1.00 11.970          H  
ATOM   9445 2HG2 THR A 622       4.747  -3.226  21.674  1.00 11.970          H  
ATOM   9446 3HG2 THR A 622       4.863  -4.567  20.510  1.00 11.970          H  
ATOM   9447  N   ARG A 623       3.464  -7.765  23.442  1.00  7.600          N  
ATOM   9448  CA  ARG A 623       2.923  -8.952  24.028  1.00  8.080          C  
ATOM   9449  C   ARG A 623       3.512  -9.144  25.432  1.00  8.400          C  
ATOM   9450  O   ARG A 623       2.809  -9.550  26.357  1.00  8.780          O  
ATOM   9451  CB  ARG A 623       3.336 -10.088  23.113  1.00 11.120          C  
ATOM   9452  CG  ARG A 623       2.671 -10.004  21.748  1.00 11.120          C  
ATOM   9453  CD  ARG A 623       2.904 -11.182  20.899  1.00 11.120          C  
ATOM   9454  NE  ARG A 623       4.350 -11.330  20.591  1.00 11.120          N  
ATOM   9455  CZ  ARG A 623       5.043 -10.680  19.596  1.00 11.120          C  
ATOM   9456  NH1 ARG A 623       4.468  -9.796  18.803  1.00 11.120          N  
ATOM   9457  NH2 ARG A 623       6.327 -10.934  19.429  1.00 11.120          N  
ATOM   9458  H   ARG A 623       4.048  -7.879  22.635  1.00  9.120          H  
ATOM   9459  HA  ARG A 623       1.837  -8.866  24.086  1.00  9.700          H  
ATOM   9460 1HB  ARG A 623       4.418 -10.072  22.971  1.00 13.340          H  
ATOM   9461 2HB  ARG A 623       3.070 -11.040  23.566  1.00 13.340          H  
ATOM   9462 1HG  ARG A 623       1.597  -9.897  21.894  1.00 13.340          H  
ATOM   9463 2HG  ARG A 623       3.046  -9.126  21.222  1.00 13.340          H  
ATOM   9464 1HD  ARG A 623       2.570 -12.080  21.422  1.00 13.340          H  
ATOM   9465 2HD  ARG A 623       2.353 -11.081  19.968  1.00 13.340          H  
ATOM   9466  HE  ARG A 623       4.866 -11.997  21.152  1.00 13.340          H  
ATOM   9467 1HH1 ARG A 623       3.497  -9.563  18.908  1.00 13.340          H  
ATOM   9468 2HH1 ARG A 623       5.035  -9.310  18.077  1.00 13.340          H  
ATOM   9469 1HH2 ARG A 623       6.791 -11.606  20.019  1.00 13.340          H  
ATOM   9470 2HH2 ARG A 623       6.844 -10.458  18.695  1.00 13.340          H  
ATOM   9471  N   GLY A 624       4.823  -8.842  25.589  1.00  8.560          N  
ATOM   9472  CA  GLY A 624       5.523  -9.038  26.858  1.00  9.160          C  
ATOM   9473  C   GLY A 624       5.299  -7.863  27.789  1.00  9.540          C  
ATOM   9474  O   GLY A 624       5.280  -8.014  29.011  1.00 10.110          O  
ATOM   9475  H   GLY A 624       5.365  -8.446  24.822  1.00 10.270          H  
ATOM   9476 1HA  GLY A 624       5.180  -9.959  27.328  1.00 10.990          H  
ATOM   9477 2HA  GLY A 624       6.590  -9.151  26.667  1.00 10.990          H  
ATOM   9478  N   THR A 625       5.051  -6.694  27.197  1.00  9.400          N  
ATOM   9479  CA  THR A 625       4.799  -5.484  27.976  1.00 10.000          C  
ATOM   9480  C   THR A 625       3.308  -5.409  28.310  1.00 10.130          C  
ATOM   9481  O   THR A 625       2.874  -4.577  29.110  1.00 10.410          O  
ATOM   9482  CB  THR A 625       5.265  -4.211  27.225  1.00 13.760          C  
ATOM   9483  OG1 THR A 625       4.535  -4.061  26.010  1.00 13.760          O  
ATOM   9484  CG2 THR A 625       6.727  -4.338  26.882  1.00 13.760          C  
ATOM   9485  H   THR A 625       5.141  -6.639  26.177  1.00 11.280          H  
ATOM   9486  HA  THR A 625       5.352  -5.546  28.913  1.00 12.000          H  
ATOM   9487  HB  THR A 625       5.103  -3.336  27.852  1.00 16.510          H  
ATOM   9488  HG1 THR A 625       4.729  -3.166  25.598  1.00 16.510          H  
ATOM   9489 1HG2 THR A 625       7.048  -3.439  26.350  1.00 16.510          H  
ATOM   9490 2HG2 THR A 625       7.305  -4.450  27.794  1.00 16.510          H  
ATOM   9491 3HG2 THR A 625       6.881  -5.208  26.243  1.00 16.510          H  
ATOM   9492  N   ALA A 626       2.556  -6.332  27.705  1.00 10.170          N  
ATOM   9493  CA  ALA A 626       1.109  -6.511  27.788  1.00 10.580          C  
ATOM   9494  C   ALA A 626       0.314  -5.249  27.467  1.00 10.460          C  
ATOM   9495  O   ALA A 626      -0.616  -4.895  28.197  1.00 10.550          O  
ATOM   9496  CB  ALA A 626       0.742  -7.006  29.175  1.00 14.650          C  
ATOM   9497  H   ALA A 626       3.070  -6.987  27.130  1.00 12.200          H  
ATOM   9498  HA  ALA A 626       0.837  -7.270  27.053  1.00 12.700          H  
ATOM   9499 1HB  ALA A 626      -0.330  -7.190  29.223  1.00 17.580          H  
ATOM   9500 2HB  ALA A 626       1.282  -7.931  29.378  1.00 17.580          H  
ATOM   9501 3HB  ALA A 626       1.015  -6.254  29.914  1.00 17.580          H  
ATOM   9502  N   ILE A 627       0.670  -4.567  26.378  1.00 10.500          N  
ATOM   9503  CA  ILE A 627      -0.017  -3.337  25.988  1.00 10.250          C  
ATOM   9504  C   ILE A 627      -0.741  -3.438  24.642  1.00 10.220          C  
ATOM   9505  O   ILE A 627      -0.132  -3.692  23.602  1.00 10.160          O  
ATOM   9506  CB  ILE A 627       0.987  -2.154  26.024  1.00 14.450          C  
ATOM   9507  CG1 ILE A 627       1.489  -1.985  27.482  1.00 14.450          C  
ATOM   9508  CG2 ILE A 627       0.367  -0.879  25.477  1.00 14.450          C  
ATOM   9509  CD1 ILE A 627       2.674  -1.085  27.661  1.00 14.450          C  
ATOM   9510  H   ILE A 627       1.430  -4.953  25.801  1.00 12.600          H  
ATOM   9511  HA  ILE A 627      -0.778  -3.130  26.740  1.00 12.300          H  
ATOM   9512  HB  ILE A 627       1.860  -2.407  25.415  1.00 17.340          H  
ATOM   9513 1HG1 ILE A 627       0.671  -1.608  28.088  1.00 17.340          H  
ATOM   9514 2HG1 ILE A 627       1.766  -2.936  27.851  1.00 17.340          H  
ATOM   9515 1HG2 ILE A 627       1.079  -0.073  25.494  1.00 17.340          H  
ATOM   9516 2HG2 ILE A 627       0.086  -1.059  24.467  1.00 17.340          H  
ATOM   9517 3HG2 ILE A 627      -0.503  -0.596  26.067  1.00 17.340          H  
ATOM   9518 1HD1 ILE A 627       2.944  -1.059  28.715  1.00 17.340          H  
ATOM   9519 2HD1 ILE A 627       3.506  -1.483  27.091  1.00 17.340          H  
ATOM   9520 3HD1 ILE A 627       2.454  -0.079  27.328  1.00 17.340          H  
ATOM   9521  N   ASP A 628      -2.052  -3.171  24.666  1.00 10.470          N  
ATOM   9522  CA  ASP A 628      -2.934  -3.202  23.501  1.00 10.740          C  
ATOM   9523  C   ASP A 628      -3.226  -1.812  22.924  1.00 10.240          C  
ATOM   9524  O   ASP A 628      -4.117  -1.637  22.090  1.00 10.720          O  
ATOM   9525  CB  ASP A 628      -4.223  -3.919  23.886  1.00 14.930          C  
ATOM   9526  CG  ASP A 628      -4.884  -3.241  25.065  1.00 14.930          C  
ATOM   9527  OD1 ASP A 628      -4.211  -2.425  25.687  1.00 14.930          O  
ATOM   9528  OD2 ASP A 628      -6.012  -3.543  25.370  1.00 14.930          O  
ATOM   9529  H   ASP A 628      -2.504  -2.947  25.561  1.00 12.560          H  
ATOM   9530  HA  ASP A 628      -2.442  -3.786  22.722  1.00 12.890          H  
ATOM   9531 1HB  ASP A 628      -4.913  -3.916  23.041  1.00 17.910          H  
ATOM   9532 2HB  ASP A 628      -4.007  -4.956  24.140  1.00 17.910          H  
ATOM   9533  N   SER A 629      -2.443  -0.844  23.362  1.00  9.530          N  
ATOM   9534  CA  SER A 629      -2.520   0.559  22.987  1.00  9.240          C  
ATOM   9535  C   SER A 629      -1.127   1.124  22.829  1.00  8.620          C  
ATOM   9536  O   SER A 629      -0.168   0.386  22.606  1.00  8.520          O  
ATOM   9537  CB  SER A 629      -3.263   1.354  24.040  1.00 13.050          C  
ATOM   9538  OG  SER A 629      -3.526   2.657  23.586  1.00 13.050          O  
ATOM   9539  H   SER A 629      -1.752  -1.108  24.047  1.00 11.440          H  
ATOM   9540  HA  SER A 629      -3.043   0.643  22.033  1.00 11.090          H  
ATOM   9541 1HB  SER A 629      -4.201   0.846  24.279  1.00 15.660          H  
ATOM   9542 2HB  SER A 629      -2.668   1.391  24.953  1.00 15.660          H  
ATOM   9543  HG  SER A 629      -4.030   3.085  24.292  1.00 15.660          H  
ATOM   9544  N   ASN A 630      -1.009   2.434  22.860  1.00  8.430          N  
ATOM   9545  CA  ASN A 630       0.303   3.036  22.686  1.00  7.980          C  
ATOM   9546  C   ASN A 630       1.239   2.601  23.817  1.00  7.220          C  
ATOM   9547  O   ASN A 630       0.900   2.720  24.995  1.00  7.280          O  
ATOM   9548  CB  ASN A 630       0.191   4.543  22.624  1.00 11.350          C  
ATOM   9549  CG  ASN A 630      -0.492   5.014  21.369  1.00 11.350          C  
ATOM   9550  OD1 ASN A 630      -0.416   4.377  20.310  1.00 11.350          O  
ATOM   9551  ND2 ASN A 630      -1.170   6.126  21.469  1.00 11.350          N  
ATOM   9552  H   ASN A 630      -1.842   2.986  23.030  1.00 10.120          H  
ATOM   9553  HA  ASN A 630       0.732   2.675  21.752  1.00  9.580          H  
ATOM   9554 1HB  ASN A 630      -0.370   4.899  23.488  1.00 13.620          H  
ATOM   9555 2HB  ASN A 630       1.188   4.982  22.675  1.00 13.620          H  
ATOM   9556 1HD2 ASN A 630      -1.652   6.490  20.673  1.00 13.620          H  
ATOM   9557 2HD2 ASN A 630      -1.211   6.611  22.342  1.00 13.620          H  
ATOM   9558  N   ASP A 631       2.414   2.100  23.443  1.00  6.760          N  
ATOM   9559  CA  ASP A 631       3.427   1.636  24.389  1.00  6.240          C  
ATOM   9560  C   ASP A 631       4.318   2.809  24.799  1.00  5.330          C  
ATOM   9561  O   ASP A 631       4.103   3.938  24.356  1.00  5.280          O  
ATOM   9562  CB  ASP A 631       4.212   0.453  23.775  1.00  8.940          C  
ATOM   9563  CG  ASP A 631       4.832  -0.533  24.817  1.00  8.940          C  
ATOM   9564  OD1 ASP A 631       5.179  -0.091  25.886  1.00  8.940          O  
ATOM   9565  OD2 ASP A 631       4.903  -1.714  24.538  1.00  8.940          O  
ATOM   9566  H   ASP A 631       2.603   2.024  22.457  1.00  8.110          H  
ATOM   9567  HA  ASP A 631       2.930   1.277  25.287  1.00  7.490          H  
ATOM   9568 1HB  ASP A 631       3.540  -0.117  23.128  1.00 10.730          H  
ATOM   9569 2HB  ASP A 631       5.018   0.845  23.149  1.00 10.730          H  
ATOM   9570  N   VAL A 632       5.294   2.546  25.652  1.00  5.010          N  
ATOM   9571  CA  VAL A 632       6.217   3.540  26.184  1.00  4.410          C  
ATOM   9572  C   VAL A 632       7.306   3.909  25.173  1.00  3.690          C  
ATOM   9573  O   VAL A 632       7.916   3.033  24.562  1.00  3.770          O  
ATOM   9574  CB  VAL A 632       6.837   2.995  27.489  1.00  6.410          C  
ATOM   9575  CG1 VAL A 632       7.899   3.959  28.053  1.00  6.410          C  
ATOM   9576  CG2 VAL A 632       5.708   2.761  28.500  1.00  6.410          C  
ATOM   9577  H   VAL A 632       5.398   1.578  25.946  1.00  6.010          H  
ATOM   9578  HA  VAL A 632       5.648   4.439  26.417  1.00  5.290          H  
ATOM   9579  HB  VAL A 632       7.334   2.046  27.276  1.00  7.700          H  
ATOM   9580 1HG1 VAL A 632       8.315   3.537  28.968  1.00  7.700          H  
ATOM   9581 2HG1 VAL A 632       8.709   4.102  27.332  1.00  7.700          H  
ATOM   9582 3HG1 VAL A 632       7.440   4.920  28.277  1.00  7.700          H  
ATOM   9583 1HG2 VAL A 632       6.122   2.353  29.421  1.00  7.700          H  
ATOM   9584 2HG2 VAL A 632       5.210   3.706  28.712  1.00  7.700          H  
ATOM   9585 3HG2 VAL A 632       4.984   2.055  28.086  1.00  7.700          H  
ATOM   9586  N   ASP A 633       7.564   5.213  25.019  1.00  3.430          N  
ATOM   9587  CA  ASP A 633       8.574   5.700  24.077  1.00  3.220          C  
ATOM   9588  C   ASP A 633       9.962   5.121  24.287  1.00  2.510          C  
ATOM   9589  O   ASP A 633      10.442   4.959  25.411  1.00  2.960          O  
ATOM   9590  CB  ASP A 633       8.751   7.232  24.164  1.00  4.590          C  
ATOM   9591  CG  ASP A 633       7.642   8.111  23.512  1.00  4.590          C  
ATOM   9592  OD1 ASP A 633       6.818   7.581  22.830  1.00  4.590          O  
ATOM   9593  OD2 ASP A 633       7.673   9.322  23.676  1.00  4.590          O  
ATOM   9594  H   ASP A 633       7.019   5.880  25.544  1.00  4.120          H  
ATOM   9595  HA  ASP A 633       8.248   5.437  23.069  1.00  3.860          H  
ATOM   9596 1HB  ASP A 633       8.809   7.509  25.216  1.00  5.510          H  
ATOM   9597 2HB  ASP A 633       9.718   7.488  23.735  1.00  5.510          H  
ATOM   9598  N   CYS A 634      10.613   4.857  23.161  1.00  2.000          N  
ATOM   9599  CA  CYS A 634      11.967   4.381  23.036  1.00  1.580          C  
ATOM   9600  C   CYS A 634      12.970   5.523  22.928  1.00  1.750          C  
ATOM   9601  O   CYS A 634      12.578   6.697  22.989  1.00  2.280          O  
ATOM   9602  CB  CYS A 634      12.092   3.440  21.828  1.00  2.380          C  
ATOM   9603  SG  CYS A 634      11.420   4.119  20.282  1.00  2.380          S  
ATOM   9604  H   CYS A 634      10.087   5.016  22.308  1.00  2.400          H  
ATOM   9605  HA  CYS A 634      12.215   3.795  23.932  1.00  1.900          H  
ATOM   9606 1HB  CYS A 634      13.135   3.186  21.659  1.00  2.860          H  
ATOM   9607 2HB  CYS A 634      11.560   2.513  22.043  1.00  2.860          H  
ATOM   9608  N   GLU A 635      14.252   5.204  22.868  1.00  1.730          N  
ATOM   9609  CA  GLU A 635      15.279   6.226  22.766  1.00  1.920          C  
ATOM   9610  C   GLU A 635      15.506   6.663  21.306  1.00  1.960          C  
ATOM   9611  O   GLU A 635      15.833   5.832  20.455  1.00  2.320          O  
ATOM   9612  CB  GLU A 635      16.588   5.695  23.342  1.00  2.610          C  
ATOM   9613  CG  GLU A 635      17.713   6.692  23.353  1.00  2.610          C  
ATOM   9614  CD  GLU A 635      18.961   6.139  23.913  1.00  2.610          C  
ATOM   9615  OE1 GLU A 635      18.978   4.993  24.287  1.00  2.610          O  
ATOM   9616  OE2 GLU A 635      19.915   6.870  23.978  1.00  2.610          O  
ATOM   9617  H   GLU A 635      14.522   4.230  22.858  1.00  2.080          H  
ATOM   9618  HA  GLU A 635      14.956   7.057  23.379  1.00  2.300          H  
ATOM   9619 1HB  GLU A 635      16.427   5.363  24.367  1.00  3.130          H  
ATOM   9620 2HB  GLU A 635      16.914   4.828  22.765  1.00  3.130          H  
ATOM   9621 1HG  GLU A 635      17.911   7.030  22.334  1.00  3.130          H  
ATOM   9622 2HG  GLU A 635      17.412   7.553  23.942  1.00  3.130          H  
ATOM   9623  N   PRO A 636      15.375   7.957  20.973  1.00  2.300          N  
ATOM   9624  CA  PRO A 636      15.555   8.469  19.632  1.00  2.240          C  
ATOM   9625  C   PRO A 636      17.019   8.426  19.240  1.00  1.270          C  
ATOM   9626  O   PRO A 636      17.894   8.605  20.091  1.00  1.370          O  
ATOM   9627  CB  PRO A 636      15.052   9.909  19.746  1.00  3.360          C  
ATOM   9628  CG  PRO A 636      15.280  10.274  21.198  1.00  3.360          C  
ATOM   9629  CD  PRO A 636      15.077   8.990  21.982  1.00  3.360          C  
ATOM   9630  HA  PRO A 636      14.934   7.896  18.937  1.00  2.690          H  
ATOM   9631 1HB  PRO A 636      15.622  10.553  19.051  1.00  4.030          H  
ATOM   9632 2HB  PRO A 636      14.007   9.966  19.439  1.00  4.030          H  
ATOM   9633 1HG  PRO A 636      16.298  10.647  21.323  1.00  4.030          H  
ATOM   9634 2HG  PRO A 636      14.600  11.081  21.512  1.00  4.030          H  
ATOM   9635 1HD  PRO A 636      15.825   8.981  22.787  1.00  4.030          H  
ATOM   9636 2HD  PRO A 636      14.044   8.905  22.361  1.00  4.030          H  
ATOM   9637  N   ILE A 637      17.271   8.278  17.952  1.00  1.270          N  
ATOM   9638  CA  ILE A 637      18.594   8.352  17.362  1.00  1.120          C  
ATOM   9639  C   ILE A 637      18.726   9.695  16.669  1.00  0.930          C  
ATOM   9640  O   ILE A 637      19.713  10.408  16.854  1.00  1.040          O  
ATOM   9641  CB  ILE A 637      18.805   7.231  16.334  1.00  1.630          C  
ATOM   9642  CG1 ILE A 637      18.586   5.825  16.994  1.00  1.630          C  
ATOM   9643  CG2 ILE A 637      20.175   7.340  15.639  1.00  1.630          C  
ATOM   9644  CD1 ILE A 637      19.474   5.469  18.169  1.00  1.630          C  
ATOM   9645  H   ILE A 637      16.495   8.102  17.328  1.00  1.520          H  
ATOM   9646  HA  ILE A 637      19.348   8.298  18.144  1.00  1.340          H  
ATOM   9647  HB  ILE A 637      18.044   7.338  15.588  1.00  1.950          H  
ATOM   9648 1HG1 ILE A 637      17.562   5.777  17.335  1.00  1.950          H  
ATOM   9649 2HG1 ILE A 637      18.735   5.070  16.227  1.00  1.950          H  
ATOM   9650 1HG2 ILE A 637      20.260   6.556  14.898  1.00  1.950          H  
ATOM   9651 2HG2 ILE A 637      20.267   8.306  15.144  1.00  1.950          H  
ATOM   9652 3HG2 ILE A 637      20.974   7.240  16.367  1.00  1.950          H  
ATOM   9653 1HD1 ILE A 637      19.212   4.473  18.525  1.00  1.950          H  
ATOM   9654 2HD1 ILE A 637      20.519   5.475  17.870  1.00  1.950          H  
ATOM   9655 3HD1 ILE A 637      19.325   6.181  18.982  1.00  1.950          H  
ATOM   9656  N   ILE A 638      17.731  10.012  15.836  1.00  0.800          N  
ATOM   9657  CA  ILE A 638      17.756  11.244  15.067  1.00  0.810          C  
ATOM   9658  C   ILE A 638      16.883  12.262  15.773  1.00  0.840          C  
ATOM   9659  O   ILE A 638      15.718  11.987  16.083  1.00  0.880          O  
ATOM   9660  CB  ILE A 638      17.216  11.069  13.637  1.00  1.130          C  
ATOM   9661  CG1 ILE A 638      17.996  10.030  12.872  1.00  1.130          C  
ATOM   9662  CG2 ILE A 638      17.391  12.410  12.913  1.00  1.130          C  
ATOM   9663  CD1 ILE A 638      17.297   9.609  11.588  1.00  1.130          C  
ATOM   9664  H   ILE A 638      16.943   9.366  15.761  1.00  0.960          H  
ATOM   9665  HA  ILE A 638      18.775  11.623  15.024  1.00  0.970          H  
ATOM   9666  HB  ILE A 638      16.169  10.777  13.651  1.00  1.360          H  
ATOM   9667 1HG1 ILE A 638      18.977  10.429  12.624  1.00  1.360          H  
ATOM   9668 2HG1 ILE A 638      18.133   9.150  13.496  1.00  1.360          H  
ATOM   9669 1HG2 ILE A 638      17.049  12.333  11.911  1.00  1.360          H  
ATOM   9670 2HG2 ILE A 638      16.833  13.196  13.412  1.00  1.360          H  
ATOM   9671 3HG2 ILE A 638      18.445  12.679  12.903  1.00  1.360          H  
ATOM   9672 1HD1 ILE A 638      17.898   8.875  11.097  1.00  1.360          H  
ATOM   9673 2HD1 ILE A 638      16.332   9.179  11.832  1.00  1.360          H  
ATOM   9674 3HD1 ILE A 638      17.152  10.431  10.906  1.00  1.360          H  
ATOM   9675  N   THR A 639      17.450  13.426  16.052  1.00  0.870          N  
ATOM   9676  CA  THR A 639      16.715  14.471  16.745  1.00  0.900          C  
ATOM   9677  C   THR A 639      16.074  15.381  15.694  1.00  0.910          C  
ATOM   9678  O   THR A 639      16.731  15.786  14.732  1.00  0.970          O  
ATOM   9679  CB  THR A 639      17.649  15.278  17.674  1.00  1.250          C  
ATOM   9680  OG1 THR A 639      18.276  14.373  18.617  1.00  1.250          O  
ATOM   9681  CG2 THR A 639      16.816  16.303  18.460  1.00  1.250          C  
ATOM   9682  H   THR A 639      18.407  13.588  15.771  1.00  1.040          H  
ATOM   9683  HA  THR A 639      15.920  14.025  17.345  1.00  1.080          H  
ATOM   9684  HB  THR A 639      18.415  15.790  17.093  1.00  1.500          H  
ATOM   9685  HG1 THR A 639      18.951  13.875  18.133  1.00  1.500          H  
ATOM   9686 1HG2 THR A 639      17.469  16.856  19.131  1.00  1.500          H  
ATOM   9687 2HG2 THR A 639      16.330  17.003  17.781  1.00  1.500          H  
ATOM   9688 3HG2 THR A 639      16.058  15.785  19.039  1.00  1.500          H  
ATOM   9689  N   TYR A 640      14.792  15.671  15.865  1.00  0.930          N  
ATOM   9690  CA  TYR A 640      14.025  16.523  14.964  1.00  1.020          C  
ATOM   9691  C   TYR A 640      13.196  17.457  15.827  1.00  1.120          C  
ATOM   9692  O   TYR A 640      12.385  16.984  16.609  1.00  1.520          O  
ATOM   9693  CB  TYR A 640      13.095  15.640  14.122  1.00  1.390          C  
ATOM   9694  CG  TYR A 640      12.241  16.334  13.076  1.00  1.390          C  
ATOM   9695  CD1 TYR A 640      12.657  16.401  11.759  1.00  1.390          C  
ATOM   9696  CD2 TYR A 640      11.039  16.898  13.441  1.00  1.390          C  
ATOM   9697  CE1 TYR A 640      11.865  17.008  10.817  1.00  1.390          C  
ATOM   9698  CE2 TYR A 640      10.247  17.513  12.510  1.00  1.390          C  
ATOM   9699  CZ  TYR A 640      10.649  17.566  11.198  1.00  1.390          C  
ATOM   9700  OH  TYR A 640       9.856  18.191  10.262  1.00  1.390          O  
ATOM   9701  H   TYR A 640      14.312  15.290  16.685  1.00  1.120          H  
ATOM   9702  HA  TYR A 640      14.697  17.109  14.338  1.00  1.220          H  
ATOM   9703 1HB  TYR A 640      13.688  14.892  13.622  1.00  1.670          H  
ATOM   9704 2HB  TYR A 640      12.426  15.104  14.791  1.00  1.670          H  
ATOM   9705  HD1 TYR A 640      13.602  15.972  11.465  1.00  1.670          H  
ATOM   9706  HD2 TYR A 640      10.724  16.856  14.472  1.00  1.670          H  
ATOM   9707  HE1 TYR A 640      12.193  17.053   9.778  1.00  1.670          H  
ATOM   9708  HE2 TYR A 640       9.301  17.957  12.807  1.00  1.670          H  
ATOM   9709  HH  TYR A 640      10.230  18.062   9.386  1.00  1.670          H  
ATOM   9710  N   SER A 641      13.367  18.771  15.716  1.00  1.080          N  
ATOM   9711  CA  SER A 641      12.606  19.655  16.609  1.00  1.230          C  
ATOM   9712  C   SER A 641      12.792  19.214  18.071  1.00  1.160          C  
ATOM   9713  O   SER A 641      13.926  19.090  18.540  1.00  1.690          O  
ATOM   9714  CB  SER A 641      11.133  19.675  16.232  1.00  1.660          C  
ATOM   9715  OG  SER A 641      10.456  20.658  16.960  1.00  1.660          O  
ATOM   9716  H   SER A 641      14.029  19.149  15.053  1.00  1.300          H  
ATOM   9717  HA  SER A 641      12.995  20.668  16.511  1.00  1.480          H  
ATOM   9718 1HB  SER A 641      11.041  19.884  15.168  1.00  1.990          H  
ATOM   9719 2HB  SER A 641      10.672  18.713  16.406  1.00  1.990          H  
ATOM   9720  HG  SER A 641       9.540  20.632  16.663  1.00  1.990          H  
ATOM   9721  N   ASN A 642      11.678  19.013  18.790  1.00  1.120          N  
ATOM   9722  CA  ASN A 642      11.662  18.571  20.191  1.00  1.250          C  
ATOM   9723  C   ASN A 642      11.188  17.116  20.328  1.00  1.110          C  
ATOM   9724  O   ASN A 642      10.643  16.711  21.364  1.00  1.120          O  
ATOM   9725  CB  ASN A 642      10.809  19.520  21.012  1.00  1.700          C  
ATOM   9726  CG  ASN A 642       9.377  19.541  20.551  1.00  1.700          C  
ATOM   9727  OD1 ASN A 642       9.090  19.108  19.424  1.00  1.700          O  
ATOM   9728  ND2 ASN A 642       8.483  20.030  21.381  1.00  1.700          N  
ATOM   9729  H   ASN A 642      10.781  19.176  18.336  1.00  1.340          H  
ATOM   9730  HA  ASN A 642      12.683  18.607  20.573  1.00  1.500          H  
ATOM   9731 1HB  ASN A 642      10.838  19.220  22.061  1.00  2.040          H  
ATOM   9732 2HB  ASN A 642      11.218  20.529  20.946  1.00  2.040          H  
ATOM   9733 1HD2 ASN A 642       7.519  20.064  21.116  1.00  2.040          H  
ATOM   9734 2HD2 ASN A 642       8.767  20.363  22.280  1.00  2.040          H  
ATOM   9735  N   ILE A 643      11.324  16.381  19.241  1.00  1.040          N  
ATOM   9736  CA  ILE A 643      10.957  14.987  19.071  1.00  1.020          C  
ATOM   9737  C   ILE A 643      12.091  14.233  18.368  1.00  0.980          C  
ATOM   9738  O   ILE A 643      13.175  14.784  18.144  1.00  0.970          O  
ATOM   9739  CB  ILE A 643       9.620  14.897  18.312  1.00  1.440          C  
ATOM   9740  CG1 ILE A 643       9.774  15.543  16.951  1.00  1.440          C  
ATOM   9741  CG2 ILE A 643       8.532  15.559  19.110  1.00  1.440          C  
ATOM   9742  CD1 ILE A 643       8.644  15.410  16.072  1.00  1.440          C  
ATOM   9743  H   ILE A 643      11.757  16.820  18.421  1.00  1.250          H  
ATOM   9744  HA  ILE A 643      10.817  14.538  20.049  1.00  1.220          H  
ATOM   9745  HB  ILE A 643       9.362  13.847  18.168  1.00  1.720          H  
ATOM   9746 1HG1 ILE A 643       9.965  16.599  17.087  1.00  1.720          H  
ATOM   9747 2HG1 ILE A 643      10.627  15.096  16.450  1.00  1.720          H  
ATOM   9748 1HG2 ILE A 643       7.581  15.470  18.613  1.00  1.720          H  
ATOM   9749 2HG2 ILE A 643       8.478  15.086  20.057  1.00  1.720          H  
ATOM   9750 3HG2 ILE A 643       8.753  16.598  19.252  1.00  1.720          H  
ATOM   9751 1HD1 ILE A 643       8.888  15.894  15.146  1.00  1.720          H  
ATOM   9752 2HD1 ILE A 643       8.454  14.382  15.902  1.00  1.720          H  
ATOM   9753 3HD1 ILE A 643       7.759  15.873  16.484  1.00  1.720          H  
ATOM   9754  N   GLY A 644      11.900  12.948  18.106  1.00  1.080          N  
ATOM   9755  CA  GLY A 644      12.927  12.229  17.361  1.00  1.090          C  
ATOM   9756  C   GLY A 644      12.519  10.824  16.931  1.00  0.970          C  
ATOM   9757  O   GLY A 644      11.464  10.308  17.306  1.00  1.010          O  
ATOM   9758  H   GLY A 644      11.036  12.488  18.404  1.00  1.300          H  
ATOM   9759 1HA  GLY A 644      13.192  12.806  16.474  1.00  1.310          H  
ATOM   9760 2HA  GLY A 644      13.833  12.174  17.964  1.00  1.310          H  
ATOM   9761  N   VAL A 645      13.389  10.198  16.146  1.00  0.900          N  
ATOM   9762  CA  VAL A 645      13.114   8.870  15.594  1.00  0.830          C  
ATOM   9763  C   VAL A 645      14.075   7.807  16.109  1.00  0.890          C  
ATOM   9764  O   VAL A 645      15.301   7.952  16.034  1.00  0.950          O  
ATOM   9765  CB  VAL A 645      13.143   8.922  14.041  1.00  1.190          C  
ATOM   9766  CG1 VAL A 645      12.888   7.528  13.446  1.00  1.190          C  
ATOM   9767  CG2 VAL A 645      12.078   9.915  13.550  1.00  1.190          C  
ATOM   9768  H   VAL A 645      14.261  10.696  15.933  1.00  1.080          H  
ATOM   9769  HA  VAL A 645      12.105   8.576  15.892  1.00  1.000          H  
ATOM   9770  HB  VAL A 645      14.127   9.247  13.707  1.00  1.430          H  
ATOM   9771 1HG1 VAL A 645      12.908   7.591  12.365  1.00  1.430          H  
ATOM   9772 2HG1 VAL A 645      13.650   6.827  13.771  1.00  1.430          H  
ATOM   9773 3HG1 VAL A 645      11.909   7.169  13.769  1.00  1.430          H  
ATOM   9774 1HG2 VAL A 645      12.091   9.965  12.461  1.00  1.430          H  
ATOM   9775 2HG2 VAL A 645      11.093   9.582  13.887  1.00  1.430          H  
ATOM   9776 3HG2 VAL A 645      12.285  10.897  13.957  1.00  1.430          H  
ATOM   9777  N   CYS A 646      13.496   6.724  16.623  1.00  0.900          N  
ATOM   9778  CA  CYS A 646      14.221   5.579  17.174  1.00  1.010          C  
ATOM   9779  C   CYS A 646      14.812   4.692  16.092  1.00  1.020          C  
ATOM   9780  O   CYS A 646      14.399   4.726  14.936  1.00  0.910          O  
ATOM   9781  CB  CYS A 646      13.299   4.716  18.028  1.00  1.370          C  
ATOM   9782  SG  CYS A 646      12.710   5.494  19.507  1.00  1.370          S  
ATOM   9783  H   CYS A 646      12.468   6.704  16.631  1.00  1.080          H  
ATOM   9784  HA  CYS A 646      15.032   5.940  17.803  1.00  1.210          H  
ATOM   9785 1HB  CYS A 646      12.428   4.446  17.431  1.00  1.640          H  
ATOM   9786 2HB  CYS A 646      13.802   3.796  18.307  1.00  1.640          H  
ATOM   9787  N   LYS A 647      15.741   3.828  16.485  1.00  1.190          N  
ATOM   9788  CA  LYS A 647      16.409   2.896  15.577  1.00  1.200          C  
ATOM   9789  C   LYS A 647      15.415   2.020  14.823  1.00  1.140          C  
ATOM   9790  O   LYS A 647      15.640   1.610  13.686  1.00  1.110          O  
ATOM   9791  CB  LYS A 647      17.396   2.044  16.371  1.00  1.680          C  
ATOM   9792  CG  LYS A 647      18.241   1.085  15.559  1.00  1.680          C  
ATOM   9793  CD  LYS A 647      19.269   0.390  16.467  1.00  1.680          C  
ATOM   9794  CE  LYS A 647      20.035  -0.727  15.747  1.00  1.680          C  
ATOM   9795  NZ  LYS A 647      20.854  -0.210  14.621  1.00  1.680          N  
ATOM   9796  H   LYS A 647      16.017   3.823  17.460  1.00  1.430          H  
ATOM   9797  HA  LYS A 647      16.960   3.472  14.840  1.00  1.440          H  
ATOM   9798 1HB  LYS A 647      18.073   2.695  16.920  1.00  2.010          H  
ATOM   9799 2HB  LYS A 647      16.848   1.453  17.106  1.00  2.010          H  
ATOM   9800 1HG  LYS A 647      17.603   0.332  15.094  1.00  2.010          H  
ATOM   9801 2HG  LYS A 647      18.757   1.641  14.773  1.00  2.010          H  
ATOM   9802 1HD  LYS A 647      19.982   1.130  16.837  1.00  2.010          H  
ATOM   9803 2HD  LYS A 647      18.751  -0.045  17.321  1.00  2.010          H  
ATOM   9804 1HE  LYS A 647      20.698  -1.211  16.462  1.00  2.010          H  
ATOM   9805 2HE  LYS A 647      19.331  -1.461  15.361  1.00  2.010          H  
ATOM   9806 1HZ  LYS A 647      21.355  -0.950  14.170  1.00  2.010          H  
ATOM   9807 2HZ  LYS A 647      20.254   0.235  13.931  1.00  2.010          H  
ATOM   9808 3HZ  LYS A 647      21.529   0.479  14.951  1.00  2.010          H  
ATOM   9809  N   ASN A 648      14.324   1.680  15.490  1.00  1.160          N  
ATOM   9810  CA  ASN A 648      13.291   0.838  14.925  1.00  1.140          C  
ATOM   9811  C   ASN A 648      12.211   1.596  14.128  1.00  1.010          C  
ATOM   9812  O   ASN A 648      11.255   0.980  13.660  1.00  1.040          O  
ATOM   9813  CB  ASN A 648      12.705   0.033  16.062  1.00  1.600          C  
ATOM   9814  CG  ASN A 648      12.050   0.908  17.111  1.00  1.600          C  
ATOM   9815  OD1 ASN A 648      11.555   2.017  16.864  1.00  1.600          O  
ATOM   9816  ND2 ASN A 648      12.082   0.432  18.330  1.00  1.600          N  
ATOM   9817  H   ASN A 648      14.206   2.006  16.438  1.00  1.390          H  
ATOM   9818  HA  ASN A 648      13.768   0.147  14.229  1.00  1.370          H  
ATOM   9819 1HB  ASN A 648      11.963  -0.664  15.671  1.00  1.920          H  
ATOM   9820 2HB  ASN A 648      13.493  -0.555  16.533  1.00  1.920          H  
ATOM   9821 1HD2 ASN A 648      11.677   0.968  19.082  1.00  1.920          H  
ATOM   9822 2HD2 ASN A 648      12.500  -0.461  18.516  1.00  1.920          H  
ATOM   9823  N   GLY A 649      12.374   2.914  13.961  1.00  0.910          N  
ATOM   9824  CA  GLY A 649      11.451   3.770  13.219  1.00  0.820          C  
ATOM   9825  C   GLY A 649      10.350   4.418  14.045  1.00  0.830          C  
ATOM   9826  O   GLY A 649       9.639   5.298  13.556  1.00  0.790          O  
ATOM   9827  H   GLY A 649      13.201   3.366  14.350  1.00  1.090          H  
ATOM   9828 1HA  GLY A 649      12.027   4.560  12.745  1.00  0.980          H  
ATOM   9829 2HA  GLY A 649      10.999   3.193  12.414  1.00  0.980          H  
ATOM   9830  N   ALA A 650      10.193   4.020  15.293  1.00  0.930          N  
ATOM   9831  CA  ALA A 650       9.155   4.612  16.118  1.00  0.970          C  
ATOM   9832  C   ALA A 650       9.394   6.102  16.341  1.00  0.910          C  
ATOM   9833  O   ALA A 650      10.539   6.566  16.427  1.00  0.880          O  
ATOM   9834  CB  ALA A 650       9.082   3.908  17.445  1.00  1.340          C  
ATOM   9835  H   ALA A 650      10.789   3.285  15.678  1.00  1.120          H  
ATOM   9836  HA  ALA A 650       8.203   4.494  15.601  1.00  1.160          H  
ATOM   9837 1HB  ALA A 650       8.286   4.337  18.053  1.00  1.610          H  
ATOM   9838 2HB  ALA A 650       8.892   2.866  17.270  1.00  1.610          H  
ATOM   9839 3HB  ALA A 650      10.013   4.024  17.934  1.00  1.610          H  
ATOM   9840  N   LEU A 651       8.303   6.864  16.430  1.00  0.940          N  
ATOM   9841  CA  LEU A 651       8.427   8.281  16.735  1.00  0.960          C  
ATOM   9842  C   LEU A 651       8.250   8.456  18.210  1.00  1.090          C  
ATOM   9843  O   LEU A 651       7.286   7.944  18.784  1.00  1.410          O  
ATOM   9844  CB  LEU A 651       7.345   9.144  16.068  1.00  1.340          C  
ATOM   9845  CG  LEU A 651       7.418  10.678  16.343  1.00  1.340          C  
ATOM   9846  CD1 LEU A 651       8.649  11.243  15.658  1.00  1.340          C  
ATOM   9847  CD2 LEU A 651       6.184  11.357  15.852  1.00  1.340          C  
ATOM   9848  H   LEU A 651       7.388   6.453  16.317  1.00  1.130          H  
ATOM   9849  HA  LEU A 651       9.422   8.618  16.455  1.00  1.150          H  
ATOM   9850 1HB  LEU A 651       7.462   9.046  15.049  1.00  1.600          H  
ATOM   9851 2HB  LEU A 651       6.361   8.780  16.353  1.00  1.600          H  
ATOM   9852  HG  LEU A 651       7.509  10.860  17.416  1.00  1.600          H  
ATOM   9853 1HD1 LEU A 651       8.721  12.277  15.850  1.00  1.600          H  
ATOM   9854 2HD1 LEU A 651       9.531  10.776  16.019  1.00  1.600          H  
ATOM   9855 3HD1 LEU A 651       8.573  11.076  14.595  1.00  1.600          H  
ATOM   9856 1HD2 LEU A 651       6.277  12.415  16.073  1.00  1.600          H  
ATOM   9857 2HD2 LEU A 651       6.080  11.210  14.791  1.00  1.600          H  
ATOM   9858 3HD2 LEU A 651       5.309  10.949  16.365  1.00  1.600          H  
ATOM   9859  N   VAL A 652       9.159   9.188  18.815  1.00  1.180          N  
ATOM   9860  CA  VAL A 652       9.082   9.463  20.230  1.00  1.300          C  
ATOM   9861  C   VAL A 652       9.180  10.942  20.519  1.00  1.260          C  
ATOM   9862  O   VAL A 652       9.643  11.724  19.681  1.00  1.370          O  
ATOM   9863  CB  VAL A 652      10.168   8.680  20.956  1.00  1.770          C  
ATOM   9864  CG1 VAL A 652       9.929   7.229  20.755  1.00  1.770          C  
ATOM   9865  CG2 VAL A 652      11.546   9.022  20.410  1.00  1.770          C  
ATOM   9866  H   VAL A 652       9.947   9.555  18.272  1.00  1.420          H  
ATOM   9867  HA  VAL A 652       8.116   9.116  20.602  1.00  1.560          H  
ATOM   9868  HB  VAL A 652      10.121   8.910  22.013  1.00  2.130          H  
ATOM   9869 1HG1 VAL A 652      10.686   6.717  21.288  1.00  2.130          H  
ATOM   9870 2HG1 VAL A 652       8.948   6.960  21.136  1.00  2.130          H  
ATOM   9871 3HG1 VAL A 652       9.987   6.970  19.702  1.00  2.130          H  
ATOM   9872 1HG2 VAL A 652      12.283   8.435  20.945  1.00  2.130          H  
ATOM   9873 2HG2 VAL A 652      11.600   8.776  19.351  1.00  2.130          H  
ATOM   9874 3HG2 VAL A 652      11.749  10.085  20.549  1.00  2.130          H  
ATOM   9875  N   PHE A 653       8.787  11.329  21.725  1.00  1.190          N  
ATOM   9876  CA  PHE A 653       8.851  12.731  22.102  1.00  1.160          C  
ATOM   9877  C   PHE A 653       9.974  12.968  23.101  1.00  1.120          C  
ATOM   9878  O   PHE A 653      10.297  12.085  23.896  1.00  1.180          O  
ATOM   9879  CB  PHE A 653       7.463  13.149  22.610  1.00  1.640          C  
ATOM   9880  CG  PHE A 653       6.417  13.180  21.457  1.00  1.640          C  
ATOM   9881  CD1 PHE A 653       5.852  12.003  20.948  1.00  1.640          C  
ATOM   9882  CD2 PHE A 653       6.003  14.382  20.894  1.00  1.640          C  
ATOM   9883  CE1 PHE A 653       4.942  12.043  19.898  1.00  1.640          C  
ATOM   9884  CE2 PHE A 653       5.089  14.419  19.847  1.00  1.640          C  
ATOM   9885  CZ  PHE A 653       4.567  13.251  19.347  1.00  1.640          C  
ATOM   9886  H   PHE A 653       8.409  10.632  22.397  1.00  1.430          H  
ATOM   9887  HA  PHE A 653       9.072  13.313  21.217  1.00  1.390          H  
ATOM   9888 1HB  PHE A 653       7.122  12.440  23.371  1.00  1.960          H  
ATOM   9889 2HB  PHE A 653       7.518  14.136  23.065  1.00  1.960          H  
ATOM   9890  HD1 PHE A 653       6.139  11.035  21.374  1.00  1.960          H  
ATOM   9891  HD2 PHE A 653       6.417  15.317  21.278  1.00  1.960          H  
ATOM   9892  HE1 PHE A 653       4.525  11.114  19.508  1.00  1.960          H  
ATOM   9893  HE2 PHE A 653       4.790  15.376  19.419  1.00  1.960          H  
ATOM   9894  HZ  PHE A 653       3.852  13.277  18.524  1.00  1.960          H  
ATOM   9895  N   ILE A 654      10.595  14.149  23.061  1.00  1.050          N  
ATOM   9896  CA  ILE A 654      11.686  14.431  23.977  1.00  1.020          C  
ATOM   9897  C   ILE A 654      11.254  15.380  25.073  1.00  1.060          C  
ATOM   9898  O   ILE A 654      10.816  16.496  24.806  1.00  1.160          O  
ATOM   9899  CB  ILE A 654      12.865  15.070  23.216  1.00  1.440          C  
ATOM   9900  CG1 ILE A 654      13.340  14.103  22.110  1.00  1.440          C  
ATOM   9901  CG2 ILE A 654      14.019  15.404  24.201  1.00  1.440          C  
ATOM   9902  CD1 ILE A 654      14.259  14.728  21.104  1.00  1.440          C  
ATOM   9903  H   ILE A 654      10.336  14.888  22.397  1.00  1.260          H  
ATOM   9904  HA  ILE A 654      12.017  13.501  24.436  1.00  1.220          H  
ATOM   9905  HB  ILE A 654      12.536  15.985  22.741  1.00  1.730          H  
ATOM   9906 1HG1 ILE A 654      13.853  13.263  22.573  1.00  1.730          H  
ATOM   9907 2HG1 ILE A 654      12.479  13.724  21.577  1.00  1.730          H  
ATOM   9908 1HG2 ILE A 654      14.845  15.862  23.675  1.00  1.730          H  
ATOM   9909 2HG2 ILE A 654      13.676  16.099  24.965  1.00  1.730          H  
ATOM   9910 3HG2 ILE A 654      14.364  14.485  24.675  1.00  1.730          H  
ATOM   9911 1HD1 ILE A 654      14.528  13.985  20.353  1.00  1.730          H  
ATOM   9912 2HD1 ILE A 654      13.754  15.558  20.612  1.00  1.730          H  
ATOM   9913 3HD1 ILE A 654      15.155  15.098  21.581  1.00  1.730          H  
ATOM   9914  N   ASN A 655      11.411  14.960  26.312  1.00  1.120          N  
ATOM   9915  CA  ASN A 655      11.048  15.817  27.420  1.00  1.220          C  
ATOM   9916  C   ASN A 655      12.131  15.696  28.462  1.00  1.390          C  
ATOM   9917  O   ASN A 655      12.083  14.836  29.344  1.00  1.910          O  
ATOM   9918  CB  ASN A 655       9.682  15.449  27.973  1.00  1.670          C  
ATOM   9919  CG  ASN A 655       9.190  16.407  29.039  1.00  1.670          C  
ATOM   9920  OD1 ASN A 655       9.813  17.442  29.309  1.00  1.670          O  
ATOM   9921  ND2 ASN A 655       8.070  16.082  29.642  1.00  1.670          N  
ATOM   9922  H   ASN A 655      11.775  14.033  26.483  1.00  1.340          H  
ATOM   9923  HA  ASN A 655      11.029  16.856  27.087  1.00  1.460          H  
ATOM   9924 1HB  ASN A 655       8.959  15.436  27.156  1.00  2.000          H  
ATOM   9925 2HB  ASN A 655       9.718  14.444  28.392  1.00  2.000          H  
ATOM   9926 1HD2 ASN A 655       7.691  16.677  30.353  1.00  2.000          H  
ATOM   9927 2HD2 ASN A 655       7.595  15.239  29.392  1.00  2.000          H  
ATOM   9928  N   VAL A 656      13.146  16.530  28.303  1.00  1.240          N  
ATOM   9929  CA  VAL A 656      14.310  16.508  29.157  1.00  1.460          C  
ATOM   9930  C   VAL A 656      14.519  17.893  29.724  1.00  1.100          C  
ATOM   9931  O   VAL A 656      14.672  18.859  28.975  1.00  1.160          O  
ATOM   9932  CB  VAL A 656      15.552  16.062  28.350  1.00  1.960          C  
ATOM   9933  CG1 VAL A 656      16.801  16.054  29.240  1.00  1.960          C  
ATOM   9934  CG2 VAL A 656      15.299  14.670  27.760  1.00  1.960          C  
ATOM   9935  H   VAL A 656      13.091  17.214  27.559  1.00  1.490          H  
ATOM   9936  HA  VAL A 656      14.142  15.811  29.979  1.00  1.750          H  
ATOM   9937  HB  VAL A 656      15.730  16.773  27.545  1.00  2.350          H  
ATOM   9938 1HG1 VAL A 656      17.662  15.748  28.651  1.00  2.350          H  
ATOM   9939 2HG1 VAL A 656      16.984  17.055  29.645  1.00  2.350          H  
ATOM   9940 3HG1 VAL A 656      16.659  15.354  30.063  1.00  2.350          H  
ATOM   9941 1HG2 VAL A 656      16.165  14.356  27.179  1.00  2.350          H  
ATOM   9942 2HG2 VAL A 656      15.124  13.961  28.569  1.00  2.350          H  
ATOM   9943 3HG2 VAL A 656      14.432  14.696  27.116  1.00  2.350          H  
ATOM   9944  N   THR A 657      14.534  17.989  31.039  1.00  1.400          N  
ATOM   9945  CA  THR A 657      14.720  19.259  31.699  1.00  1.580          C  
ATOM   9946  C   THR A 657      16.178  19.464  32.021  1.00  1.350          C  
ATOM   9947  O   THR A 657      16.965  18.517  32.009  1.00  1.640          O  
ATOM   9948  CB  THR A 657      13.880  19.319  32.984  1.00  2.140          C  
ATOM   9949  OG1 THR A 657      14.327  18.298  33.893  1.00  2.140          O  
ATOM   9950  CG2 THR A 657      12.411  19.079  32.640  1.00  2.140          C  
ATOM   9951  H   THR A 657      14.406  17.160  31.604  1.00  1.680          H  
ATOM   9952  HA  THR A 657      14.402  20.059  31.030  1.00  1.900          H  
ATOM   9953  HB  THR A 657      13.994  20.296  33.456  1.00  2.570          H  
ATOM   9954  HG1 THR A 657      15.193  18.531  34.260  1.00  2.570          H  
ATOM   9955 1HG2 THR A 657      11.813  19.117  33.550  1.00  2.570          H  
ATOM   9956 2HG2 THR A 657      12.070  19.849  31.949  1.00  2.570          H  
ATOM   9957 3HG2 THR A 657      12.291  18.102  32.174  1.00  2.570          H  
ATOM   9958  N   HIS A 658      16.532  20.690  32.364  1.00  1.520          N  
ATOM   9959  CA  HIS A 658      17.894  20.985  32.760  1.00  1.700          C  
ATOM   9960  C   HIS A 658      17.924  21.217  34.247  1.00  1.680          C  
ATOM   9961  O   HIS A 658      16.940  21.689  34.821  1.00  2.310          O  
ATOM   9962  CB  HIS A 658      18.414  22.226  32.035  1.00  2.310          C  
ATOM   9963  CG  HIS A 658      18.487  22.054  30.564  1.00  2.310          C  
ATOM   9964  ND1 HIS A 658      19.462  21.298  29.949  1.00  2.310          N  
ATOM   9965  CD2 HIS A 658      17.698  22.532  29.577  1.00  2.310          C  
ATOM   9966  CE1 HIS A 658      19.268  21.324  28.641  1.00  2.310          C  
ATOM   9967  NE2 HIS A 658      18.205  22.066  28.393  1.00  2.310          N  
ATOM   9968  H   HIS A 658      15.847  21.430  32.349  1.00  1.820          H  
ATOM   9969  HA  HIS A 658      18.549  20.145  32.531  1.00  2.040          H  
ATOM   9970 1HB  HIS A 658      17.767  23.074  32.253  1.00  2.770          H  
ATOM   9971 2HB  HIS A 658      19.410  22.471  32.404  1.00  2.770          H  
ATOM   9972  HD2 HIS A 658      16.822  23.168  29.701  1.00  2.770          H  
ATOM   9973  HE1 HIS A 658      19.880  20.820  27.893  1.00  2.770          H  
ATOM   9974  HE2 HIS A 658      17.819  22.261  27.481  1.00  2.770          H  
ATOM   9975  N   SER A 659      19.051  20.922  34.869  1.00  1.650          N  
ATOM   9976  CA  SER A 659      19.202  21.191  36.285  1.00  2.030          C  
ATOM   9977  C   SER A 659      19.932  22.504  36.470  1.00  1.690          C  
ATOM   9978  O   SER A 659      21.104  22.629  36.117  1.00  2.040          O  
ATOM   9979  CB  SER A 659      19.972  20.070  36.961  1.00  2.690          C  
ATOM   9980  OG  SER A 659      19.259  18.859  36.916  1.00  2.690          O  
ATOM   9981  H   SER A 659      19.816  20.512  34.356  1.00  1.980          H  
ATOM   9982  HA  SER A 659      18.216  21.271  36.744  1.00  2.440          H  
ATOM   9983 1HB  SER A 659      20.937  19.946  36.471  1.00  3.230          H  
ATOM   9984 2HB  SER A 659      20.165  20.343  37.997  1.00  3.230          H  
ATOM   9985  HG  SER A 659      19.801  18.216  37.377  1.00  3.230          H  
ATOM   9986  N   ASP A 660      19.220  23.505  36.980  1.00  1.890          N  
ATOM   9987  CA  ASP A 660      19.814  24.821  37.170  1.00  1.880          C  
ATOM   9988  C   ASP A 660      20.489  24.822  38.529  1.00  1.450          C  
ATOM   9989  O   ASP A 660      20.443  23.813  39.241  1.00  2.100          O  
ATOM   9990  CB  ASP A 660      18.732  25.915  37.063  1.00  2.640          C  
ATOM   9991  CG  ASP A 660      19.275  27.316  36.664  1.00  2.640          C  
ATOM   9992  OD1 ASP A 660      20.424  27.599  36.955  1.00  2.640          O  
ATOM   9993  OD2 ASP A 660      18.539  28.067  36.072  1.00  2.640          O  
ATOM   9994  H   ASP A 660      18.260  23.342  37.238  1.00  2.270          H  
ATOM   9995  HA  ASP A 660      20.566  24.995  36.404  1.00  2.260          H  
ATOM   9996 1HB  ASP A 660      17.982  25.612  36.335  1.00  3.160          H  
ATOM   9997 2HB  ASP A 660      18.231  26.010  38.031  1.00  3.160          H  
ATOM   9998  N   GLY A 661      21.092  25.935  38.904  1.00  1.290          N  
ATOM   9999  CA  GLY A 661      21.744  26.013  40.192  1.00  1.440          C  
ATOM  10000  C   GLY A 661      20.723  26.289  41.284  1.00  1.140          C  
ATOM  10001  O   GLY A 661      19.603  26.729  41.021  1.00  1.670          O  
ATOM  10002  H   GLY A 661      21.094  26.724  38.256  1.00  1.550          H  
ATOM  10003 1HA  GLY A 661      22.263  25.078  40.400  1.00  1.730          H  
ATOM  10004 2HA  GLY A 661      22.490  26.806  40.178  1.00  1.730          H  
ATOM  10005  N   ASP A 662      21.124  26.051  42.522  1.00  1.280          N  
ATOM  10006  CA  ASP A 662      20.289  26.335  43.674  1.00  1.420          C  
ATOM  10007  C   ASP A 662      20.712  27.617  44.380  1.00  1.090          C  
ATOM  10008  O   ASP A 662      19.871  28.333  44.925  1.00  1.650          O  
ATOM  10009  CB  ASP A 662      20.405  25.170  44.633  1.00  1.930          C  
ATOM  10010  CG  ASP A 662      21.848  24.991  45.021  1.00  1.930          C  
ATOM  10011  OD1 ASP A 662      22.712  25.362  44.196  1.00  1.930          O  
ATOM  10012  OD2 ASP A 662      22.110  24.501  46.093  1.00  1.930          O  
ATOM  10013  H   ASP A 662      22.047  25.651  42.687  1.00  1.540          H  
ATOM  10014  HA  ASP A 662      19.255  26.439  43.342  1.00  1.700          H  
ATOM  10015 1HB  ASP A 662      19.808  25.364  45.527  1.00  2.320          H  
ATOM  10016 2HB  ASP A 662      20.034  24.258  44.165  1.00  2.320          H  
ATOM  10017  N   VAL A 663      22.001  27.930  44.264  1.00  1.150          N  
ATOM  10018  CA  VAL A 663      22.669  29.055  44.928  1.00  1.350          C  
ATOM  10019  C   VAL A 663      21.995  30.400  44.587  1.00  1.300          C  
ATOM  10020  O   VAL A 663      21.746  30.618  43.403  1.00  1.770          O  
ATOM  10021  CB  VAL A 663      24.167  29.074  44.525  1.00  1.810          C  
ATOM  10022  CG1 VAL A 663      24.871  30.317  45.027  1.00  1.810          C  
ATOM  10023  CG2 VAL A 663      24.856  27.859  45.143  1.00  1.810          C  
ATOM  10024  H   VAL A 663      22.553  27.218  43.798  1.00  1.380          H  
ATOM  10025  HA  VAL A 663      22.648  28.813  45.950  1.00  1.620          H  
ATOM  10026  HB  VAL A 663      24.246  29.050  43.438  1.00  2.170          H  
ATOM  10027 1HG1 VAL A 663      25.920  30.289  44.730  1.00  2.170          H  
ATOM  10028 2HG1 VAL A 663      24.414  31.214  44.608  1.00  2.170          H  
ATOM  10029 3HG1 VAL A 663      24.808  30.343  46.100  1.00  2.170          H  
ATOM  10030 1HG2 VAL A 663      25.909  27.854  44.862  1.00  2.170          H  
ATOM  10031 2HG2 VAL A 663      24.769  27.911  46.234  1.00  2.170          H  
ATOM  10032 3HG2 VAL A 663      24.393  26.945  44.795  1.00  2.170          H  
ATOM  10033  N   GLN A 664      21.677  31.353  45.542  1.00  1.350          N  
ATOM  10034  CA  GLN A 664      21.878  31.541  47.019  1.00  1.630          C  
ATOM  10035  C   GLN A 664      23.047  32.475  47.278  1.00  1.380          C  
ATOM  10036  O   GLN A 664      23.633  33.007  46.330  1.00  1.420          O  
ATOM  10037  CB  GLN A 664      22.127  30.278  47.880  1.00  2.170          C  
ATOM  10038  CG  GLN A 664      21.010  29.271  47.913  1.00  2.170          C  
ATOM  10039  CD  GLN A 664      19.933  29.568  48.816  1.00  2.170          C  
ATOM  10040  OE1 GLN A 664      20.069  29.284  50.013  1.00  2.170          O  
ATOM  10041  NE2 GLN A 664      18.855  30.150  48.304  1.00  2.170          N  
ATOM  10042  H   GLN A 664      21.212  32.145  45.118  1.00  1.620          H  
ATOM  10043  HA  GLN A 664      20.990  32.029  47.421  1.00  1.960          H  
ATOM  10044 1HB  GLN A 664      23.098  29.834  47.706  1.00  2.600          H  
ATOM  10045 2HB  GLN A 664      22.171  30.601  48.902  1.00  2.600          H  
ATOM  10046 1HG  GLN A 664      20.574  29.234  46.953  1.00  2.600          H  
ATOM  10047 2HG  GLN A 664      21.426  28.317  48.166  1.00  2.600          H  
ATOM  10048 1HE2 GLN A 664      18.076  30.379  48.888  1.00  2.600          H  
ATOM  10049 2HE2 GLN A 664      18.811  30.356  47.319  1.00  2.600          H  
ATOM  10050  N   PRO A 665      23.215  32.793  48.576  1.00  1.590          N  
ATOM  10051  CA  PRO A 665      23.546  33.230  49.965  1.00  1.480          C  
ATOM  10052  C   PRO A 665      23.474  34.768  50.105  1.00  1.340          C  
ATOM  10053  O   PRO A 665      24.068  35.466  49.282  1.00  1.800          O  
ATOM  10054  CB  PRO A 665      24.958  32.805  50.272  1.00  2.220          C  
ATOM  10055  CG  PRO A 665      25.614  33.007  49.180  1.00  2.220          C  
ATOM  10056  CD  PRO A 665      24.708  32.959  48.098  1.00  2.220          C  
ATOM  10057  HA  PRO A 665      22.874  32.689  50.599  1.00  1.780          H  
ATOM  10058 1HB  PRO A 665      25.360  33.391  51.098  1.00  2.660          H  
ATOM  10059 2HB  PRO A 665      24.983  31.752  50.588  1.00  2.660          H  
ATOM  10060 1HG  PRO A 665      26.192  33.949  49.235  1.00  2.660          H  
ATOM  10061 2HG  PRO A 665      26.329  32.193  49.122  1.00  2.660          H  
ATOM  10062 1HD  PRO A 665      24.879  33.930  47.575  1.00  2.660          H  
ATOM  10063 2HD  PRO A 665      25.030  32.091  47.508  1.00  2.660          H  
ATOM  10064  N   ILE A 666      22.784  35.326  51.123  1.00  1.300          N  
ATOM  10065  CA  ILE A 666      22.001  34.651  52.176  1.00  1.520          C  
ATOM  10066  C   ILE A 666      20.623  35.252  52.256  1.00  1.260          C  
ATOM  10067  O   ILE A 666      20.392  36.392  51.854  1.00  1.580          O  
ATOM  10068  CB  ILE A 666      22.640  34.759  53.580  1.00  2.040          C  
ATOM  10069  CG1 ILE A 666      22.673  36.236  54.082  1.00  2.040          C  
ATOM  10070  CG2 ILE A 666      24.047  34.178  53.536  1.00  2.040          C  
ATOM  10071  CD1 ILE A 666      23.044  36.382  55.555  1.00  2.040          C  
ATOM  10072  H   ILE A 666      22.785  36.342  51.151  1.00  1.560          H  
ATOM  10073  HA  ILE A 666      21.834  33.616  51.963  1.00  1.820          H  
ATOM  10074  HB  ILE A 666      22.048  34.194  54.278  1.00  2.450          H  
ATOM  10075 1HG1 ILE A 666      23.389  36.800  53.489  1.00  2.450          H  
ATOM  10076 2HG1 ILE A 666      21.693  36.690  53.969  1.00  2.450          H  
ATOM  10077 1HG2 ILE A 666      24.496  34.224  54.507  1.00  2.450          H  
ATOM  10078 2HG2 ILE A 666      24.008  33.147  53.214  1.00  2.450          H  
ATOM  10079 3HG2 ILE A 666      24.657  34.752  52.845  1.00  2.450          H  
ATOM  10080 1HD1 ILE A 666      23.031  37.438  55.829  1.00  2.450          H  
ATOM  10081 2HD1 ILE A 666      22.327  35.854  56.169  1.00  2.450          H  
ATOM  10082 3HD1 ILE A 666      24.032  35.990  55.758  1.00  2.450          H  
ATOM  10083  N   SER A 667      19.729  34.496  52.875  1.00  1.540          N  
ATOM  10084  CA  SER A 667      18.371  34.895  53.194  1.00  1.800          C  
ATOM  10085  C   SER A 667      18.171  34.707  54.690  1.00  1.540          C  
ATOM  10086  O   SER A 667      17.045  34.580  55.188  1.00  2.030          O  
ATOM  10087  CB  SER A 667      17.388  34.023  52.443  1.00  2.420          C  
ATOM  10088  OG  SER A 667      17.573  32.667  52.781  1.00  2.420          O  
ATOM  10089  H   SER A 667      19.990  33.556  53.131  1.00  1.850          H  
ATOM  10090  HA  SER A 667      18.223  35.944  52.939  1.00  2.160          H  
ATOM  10091 1HB  SER A 667      16.371  34.327  52.685  1.00  2.900          H  
ATOM  10092 2HB  SER A 667      17.528  34.159  51.370  1.00  2.900          H  
ATOM  10093  HG  SER A 667      16.932  32.177  52.252  1.00  2.900          H  
ATOM  10094  N   THR A 668      19.292  34.628  55.412  1.00  1.480          N  
ATOM  10095  CA  THR A 668      19.265  34.352  56.844  1.00  1.520          C  
ATOM  10096  C   THR A 668      18.355  33.172  57.174  1.00  1.510          C  
ATOM  10097  O   THR A 668      17.593  33.195  58.143  1.00  1.990          O  
ATOM  10098  CB  THR A 668      18.824  35.585  57.620  1.00  2.110          C  
ATOM  10099  OG1 THR A 668      17.557  36.031  57.106  1.00  2.110          O  
ATOM  10100  CG2 THR A 668      19.838  36.684  57.541  1.00  2.110          C  
ATOM  10101  H   THR A 668      20.170  34.784  54.943  1.00  1.780          H  
ATOM  10102  HA  THR A 668      20.268  34.108  57.174  1.00  1.820          H  
ATOM  10103  HB  THR A 668      18.702  35.306  58.664  1.00  2.530          H  
ATOM  10104  HG1 THR A 668      17.020  35.246  56.825  1.00  2.530          H  
ATOM  10105 1HG2 THR A 668      19.487  37.528  58.118  1.00  2.530          H  
ATOM  10106 2HG2 THR A 668      20.775  36.331  57.950  1.00  2.530          H  
ATOM  10107 3HG2 THR A 668      19.978  36.984  56.506  1.00  2.530          H  
ATOM  10108  N   GLY A 669      18.449  32.141  56.342  1.00  1.490          N  
ATOM  10109  CA  GLY A 669      17.692  30.919  56.462  1.00  1.440          C  
ATOM  10110  C   GLY A 669      18.630  29.734  56.376  1.00  1.350          C  
ATOM  10111  O   GLY A 669      19.773  29.800  56.843  1.00  1.370          O  
ATOM  10112  H   GLY A 669      19.096  32.208  55.577  1.00  1.790          H  
ATOM  10113 1HA  GLY A 669      17.157  30.905  57.411  1.00  1.730          H  
ATOM  10114 2HA  GLY A 669      16.951  30.869  55.664  1.00  1.730          H  
ATOM  10115  N   ASN A 670      18.122  28.642  55.796  1.00  1.330          N  
ATOM  10116  CA  ASN A 670      18.855  27.390  55.658  1.00  1.270          C  
ATOM  10117  C   ASN A 670      19.642  27.218  54.345  1.00  1.250          C  
ATOM  10118  O   ASN A 670      19.843  26.032  54.069  1.00  1.470          O  
ATOM  10119  CB  ASN A 670      17.890  26.239  55.854  1.00  1.800          C  
ATOM  10120  CG  ASN A 670      16.750  26.314  54.891  1.00  1.800          C  
ATOM  10121  OD1 ASN A 670      16.337  27.430  54.516  1.00  1.800          O  
ATOM  10122  ND2 ASN A 670      16.229  25.183  54.486  1.00  1.800          N  
ATOM  10123  H   ASN A 670      17.177  28.676  55.420  1.00  1.600          H  
ATOM  10124  HA  ASN A 670      19.593  27.350  56.462  1.00  1.520          H  
ATOM  10125 1HB  ASN A 670      18.408  25.288  55.732  1.00  2.160          H  
ATOM  10126 2HB  ASN A 670      17.495  26.268  56.870  1.00  2.160          H  
ATOM  10127 1HD2 ASN A 670      15.463  25.185  53.843  1.00  2.160          H  
ATOM  10128 2HD2 ASN A 670      16.599  24.315  54.818  1.00  2.160          H  
ATOM  10129  N   VAL A 671      20.657  28.075  54.287  1.00  1.050          N  
ATOM  10130  CA  VAL A 671      21.209  28.534  53.016  1.00  1.030          C  
ATOM  10131  C   VAL A 671      22.058  27.426  52.412  1.00  0.940          C  
ATOM  10132  O   VAL A 671      22.754  26.724  53.144  1.00  0.950          O  
ATOM  10133  CB  VAL A 671      22.058  29.817  53.240  1.00  1.450          C  
ATOM  10134  CG1 VAL A 671      22.813  30.227  51.989  1.00  1.450          C  
ATOM  10135  CG2 VAL A 671      21.128  30.967  53.640  1.00  1.450          C  
ATOM  10136  H   VAL A 671      21.420  27.849  54.925  1.00  1.260          H  
ATOM  10137  HA  VAL A 671      20.386  28.760  52.344  1.00  1.240          H  
ATOM  10138  HB  VAL A 671      22.779  29.628  54.029  1.00  1.740          H  
ATOM  10139 1HG1 VAL A 671      23.379  31.112  52.219  1.00  1.740          H  
ATOM  10140 2HG1 VAL A 671      23.503  29.444  51.672  1.00  1.740          H  
ATOM  10141 3HG1 VAL A 671      22.108  30.432  51.196  1.00  1.740          H  
ATOM  10142 1HG2 VAL A 671      21.713  31.851  53.814  1.00  1.740          H  
ATOM  10143 2HG2 VAL A 671      20.410  31.145  52.836  1.00  1.740          H  
ATOM  10144 3HG2 VAL A 671      20.603  30.689  54.543  1.00  1.740          H  
ATOM  10145  N   THR A 672      21.978  27.203  51.103  1.00  0.920          N  
ATOM  10146  CA  THR A 672      22.831  26.121  50.588  1.00  0.890          C  
ATOM  10147  C   THR A 672      24.113  26.627  49.937  1.00  0.760          C  
ATOM  10148  O   THR A 672      24.142  27.640  49.229  1.00  0.780          O  
ATOM  10149  CB  THR A 672      22.114  25.212  49.567  1.00  1.260          C  
ATOM  10150  OG1 THR A 672      21.715  25.960  48.425  1.00  1.260          O  
ATOM  10151  CG2 THR A 672      20.901  24.596  50.210  1.00  1.260          C  
ATOM  10152  H   THR A 672      21.374  27.792  50.517  1.00  1.100          H  
ATOM  10153  HA  THR A 672      23.126  25.484  51.419  1.00  1.070          H  
ATOM  10154  HB  THR A 672      22.802  24.431  49.245  1.00  1.510          H  
ATOM  10155  HG1 THR A 672      21.725  25.368  47.622  1.00  1.510          H  
ATOM  10156 1HG2 THR A 672      20.402  23.946  49.495  1.00  1.510          H  
ATOM  10157 2HG2 THR A 672      21.219  24.024  51.068  1.00  1.510          H  
ATOM  10158 3HG2 THR A 672      20.216  25.379  50.529  1.00  1.510          H  
ATOM  10159  N   ILE A 673      25.197  25.896  50.217  1.00  0.690          N  
ATOM  10160  CA  ILE A 673      26.502  26.120  49.607  1.00  0.630          C  
ATOM  10161  C   ILE A 673      27.063  24.735  49.161  1.00  0.660          C  
ATOM  10162  O   ILE A 673      27.117  23.830  50.000  1.00  0.720          O  
ATOM  10163  CB  ILE A 673      27.477  26.850  50.577  1.00  0.910          C  
ATOM  10164  CG1 ILE A 673      26.868  28.226  51.028  1.00  0.910          C  
ATOM  10165  CG2 ILE A 673      28.829  27.072  49.897  1.00  0.910          C  
ATOM  10166  CD1 ILE A 673      27.662  28.981  52.068  1.00  0.910          C  
ATOM  10167  H   ILE A 673      25.073  25.116  50.877  1.00  0.830          H  
ATOM  10168  HA  ILE A 673      26.348  26.769  48.753  1.00  0.760          H  
ATOM  10169  HB  ILE A 673      27.609  26.236  51.462  1.00  1.090          H  
ATOM  10170 1HG1 ILE A 673      26.740  28.862  50.150  1.00  1.090          H  
ATOM  10171 2HG1 ILE A 673      25.892  28.040  51.467  1.00  1.090          H  
ATOM  10172 1HG2 ILE A 673      29.533  27.545  50.574  1.00  1.090          H  
ATOM  10173 2HG2 ILE A 673      29.222  26.123  49.589  1.00  1.090          H  
ATOM  10174 3HG2 ILE A 673      28.711  27.709  49.027  1.00  1.090          H  
ATOM  10175 1HD1 ILE A 673      27.131  29.895  52.318  1.00  1.090          H  
ATOM  10176 2HD1 ILE A 673      27.768  28.374  52.951  1.00  1.090          H  
ATOM  10177 3HD1 ILE A 673      28.647  29.238  51.689  1.00  1.090          H  
ATOM  10178  N   PRO A 674      27.498  24.549  47.889  1.00  0.690          N  
ATOM  10179  CA  PRO A 674      28.028  23.312  47.290  1.00  0.760          C  
ATOM  10180  C   PRO A 674      29.356  22.908  47.902  1.00  0.770          C  
ATOM  10181  O   PRO A 674      30.021  23.770  48.480  1.00  0.750          O  
ATOM  10182  CB  PRO A 674      28.168  23.691  45.818  1.00  1.140          C  
ATOM  10183  CG  PRO A 674      28.319  25.176  45.800  1.00  1.140          C  
ATOM  10184  CD  PRO A 674      27.467  25.679  46.926  1.00  1.140          C  
ATOM  10185  HA  PRO A 674      27.304  22.503  47.387  1.00  0.910          H  
ATOM  10186 1HB  PRO A 674      29.041  23.180  45.390  1.00  1.370          H  
ATOM  10187 2HB  PRO A 674      27.279  23.353  45.266  1.00  1.370          H  
ATOM  10188 1HG  PRO A 674      29.380  25.446  45.930  1.00  1.370          H  
ATOM  10189 2HG  PRO A 674      28.012  25.579  44.823  1.00  1.370          H  
ATOM  10190 1HD  PRO A 674      27.952  26.573  47.299  1.00  1.370          H  
ATOM  10191 2HD  PRO A 674      26.442  25.867  46.582  1.00  1.370          H  
ATOM  10192  N   THR A 675      29.757  21.625  47.776  1.00  0.860          N  
ATOM  10193  CA  THR A 675      31.039  21.224  48.373  1.00  0.980          C  
ATOM  10194  C   THR A 675      31.890  20.185  47.672  1.00  1.200          C  
ATOM  10195  O   THR A 675      33.094  20.346  47.868  1.00  2.150          O  
ATOM  10196  CB  THR A 675      30.866  20.564  49.762  1.00  1.320          C  
ATOM  10197  OG1 THR A 675      30.094  19.356  49.663  1.00  1.320          O  
ATOM  10198  CG2 THR A 675      30.202  21.451  50.636  1.00  1.320          C  
ATOM  10199  H   THR A 675      29.153  20.926  47.325  1.00  1.030          H  
ATOM  10200  HA  THR A 675      31.649  22.120  48.470  1.00  1.180          H  
ATOM  10201  HB  THR A 675      31.853  20.339  50.171  1.00  1.590          H  
ATOM  10202  HG1 THR A 675      30.094  18.907  50.514  1.00  1.590          H  
ATOM  10203 1HG2 THR A 675      30.127  21.007  51.619  1.00  1.590          H  
ATOM  10204 2HG2 THR A 675      30.827  22.316  50.653  1.00  1.590          H  
ATOM  10205 3HG2 THR A 675      29.211  21.702  50.284  1.00  1.590          H  
ATOM  10206  N   ASN A 676      31.381  18.972  47.835  1.00  0.790          N  
ATOM  10207  CA  ASN A 676      31.669  17.948  46.847  1.00  0.780          C  
ATOM  10208  C   ASN A 676      31.382  18.445  45.442  1.00  0.800          C  
ATOM  10209  O   ASN A 676      30.260  18.879  45.117  1.00  1.100          O  
ATOM  10210  CB  ASN A 676      30.888  16.692  47.164  1.00  1.100          C  
ATOM  10211  CG  ASN A 676      31.354  15.452  46.451  1.00  1.100          C  
ATOM  10212  OD1 ASN A 676      31.926  15.493  45.361  1.00  1.100          O  
ATOM  10213  ND2 ASN A 676      31.115  14.318  47.073  1.00  1.100          N  
ATOM  10214  H   ASN A 676      31.500  18.622  48.773  1.00  0.950          H  
ATOM  10215  HA  ASN A 676      32.735  17.714  46.893  1.00  0.940          H  
ATOM  10216 1HB  ASN A 676      30.857  16.519  48.240  1.00  1.320          H  
ATOM  10217 2HB  ASN A 676      29.893  16.872  46.825  1.00  1.320          H  
ATOM  10218 1HD2 ASN A 676      31.397  13.447  46.663  1.00  1.320          H  
ATOM  10219 2HD2 ASN A 676      30.647  14.320  47.957  1.00  1.320          H  
ATOM  10220  N   PHE A 677      32.431  18.408  44.628  1.00  0.770          N  
ATOM  10221  CA  PHE A 677      32.406  18.851  43.255  1.00  0.770          C  
ATOM  10222  C   PHE A 677      33.329  17.962  42.458  1.00  0.810          C  
ATOM  10223  O   PHE A 677      34.241  17.338  43.010  1.00  0.870          O  
ATOM  10224  CB  PHE A 677      32.928  20.299  43.146  1.00  1.080          C  
ATOM  10225  CG  PHE A 677      34.409  20.415  43.513  1.00  1.080          C  
ATOM  10226  CD1 PHE A 677      35.399  20.314  42.540  1.00  1.080          C  
ATOM  10227  CD2 PHE A 677      34.811  20.599  44.830  1.00  1.080          C  
ATOM  10228  CE1 PHE A 677      36.740  20.391  42.877  1.00  1.080          C  
ATOM  10229  CE2 PHE A 677      36.151  20.679  45.159  1.00  1.080          C  
ATOM  10230  CZ  PHE A 677      37.110  20.573  44.181  1.00  1.080          C  
ATOM  10231  H   PHE A 677      33.303  18.035  44.985  1.00  0.920          H  
ATOM  10232  HA  PHE A 677      31.398  18.763  42.855  1.00  0.920          H  
ATOM  10233 1HB  PHE A 677      32.795  20.660  42.124  1.00  1.290          H  
ATOM  10234 2HB  PHE A 677      32.354  20.948  43.806  1.00  1.290          H  
ATOM  10235  HD1 PHE A 677      35.105  20.160  41.500  1.00  1.290          H  
ATOM  10236  HD2 PHE A 677      34.058  20.680  45.613  1.00  1.290          H  
ATOM  10237  HE1 PHE A 677      37.505  20.303  42.107  1.00  1.290          H  
ATOM  10238  HE2 PHE A 677      36.444  20.825  46.201  1.00  1.290          H  
ATOM  10239  HZ  PHE A 677      38.158  20.635  44.441  1.00  1.290          H  
ATOM  10240  N   THR A 678      33.110  17.935  41.158  1.00  0.810          N  
ATOM  10241  CA  THR A 678      33.952  17.211  40.227  1.00  0.860          C  
ATOM  10242  C   THR A 678      34.313  18.052  39.016  1.00  0.810          C  
ATOM  10243  O   THR A 678      33.764  19.137  38.788  1.00  0.790          O  
ATOM  10244  CB  THR A 678      33.290  15.892  39.773  1.00  1.180          C  
ATOM  10245  OG1 THR A 678      32.051  16.174  39.104  1.00  1.180          O  
ATOM  10246  CG2 THR A 678      33.057  14.980  40.959  1.00  1.180          C  
ATOM  10247  H   THR A 678      32.298  18.445  40.800  1.00  0.970          H  
ATOM  10248  HA  THR A 678      34.883  16.955  40.736  1.00  1.030          H  
ATOM  10249  HB  THR A 678      33.938  15.395  39.077  1.00  1.420          H  
ATOM  10250  HG1 THR A 678      31.766  15.400  38.611  1.00  1.420          H  
ATOM  10251 1HG2 THR A 678      32.604  14.051  40.621  1.00  1.420          H  
ATOM  10252 2HG2 THR A 678      34.011  14.767  41.439  1.00  1.420          H  
ATOM  10253 3HG2 THR A 678      32.400  15.457  41.673  1.00  1.420          H  
ATOM  10254  N   ILE A 679      35.256  17.547  38.236  1.00  0.880          N  
ATOM  10255  CA  ILE A 679      35.636  18.182  36.990  1.00  0.830          C  
ATOM  10256  C   ILE A 679      34.949  17.599  35.784  1.00  0.820          C  
ATOM  10257  O   ILE A 679      34.850  16.386  35.609  1.00  0.960          O  
ATOM  10258  CB  ILE A 679      37.159  18.234  36.741  1.00  1.180          C  
ATOM  10259  CG1 ILE A 679      37.796  19.158  37.762  1.00  1.180          C  
ATOM  10260  CG2 ILE A 679      37.458  18.684  35.314  1.00  1.180          C  
ATOM  10261  CD1 ILE A 679      39.309  19.179  37.782  1.00  1.180          C  
ATOM  10262  H   ILE A 679      35.679  16.671  38.498  1.00  1.060          H  
ATOM  10263  HA  ILE A 679      35.323  19.222  37.047  1.00  1.000          H  
ATOM  10264  HB  ILE A 679      37.587  17.249  36.895  1.00  1.420          H  
ATOM  10265 1HG1 ILE A 679      37.464  20.154  37.542  1.00  1.420          H  
ATOM  10266 2HG1 ILE A 679      37.437  18.877  38.749  1.00  1.420          H  
ATOM  10267 1HG2 ILE A 679      38.498  18.713  35.174  1.00  1.420          H  
ATOM  10268 2HG2 ILE A 679      37.039  17.996  34.587  1.00  1.420          H  
ATOM  10269 3HG2 ILE A 679      37.038  19.683  35.152  1.00  1.420          H  
ATOM  10270 1HD1 ILE A 679      39.632  19.880  38.542  1.00  1.420          H  
ATOM  10271 2HD1 ILE A 679      39.688  18.190  38.014  1.00  1.420          H  
ATOM  10272 3HD1 ILE A 679      39.708  19.497  36.829  1.00  1.420          H  
ATOM  10273  N   SER A 680      34.456  18.517  34.983  1.00  0.690          N  
ATOM  10274  CA  SER A 680      33.807  18.257  33.720  1.00  0.690          C  
ATOM  10275  C   SER A 680      34.551  19.080  32.697  1.00  0.660          C  
ATOM  10276  O   SER A 680      35.138  20.111  33.047  1.00  0.630          O  
ATOM  10277  CB  SER A 680      32.355  18.640  33.763  1.00  0.970          C  
ATOM  10278  OG  SER A 680      31.761  18.470  32.509  1.00  0.970          O  
ATOM  10279  H   SER A 680      34.578  19.489  35.289  1.00  0.830          H  
ATOM  10280  HA  SER A 680      33.904  17.200  33.468  1.00  0.830          H  
ATOM  10281 1HB  SER A 680      31.852  18.019  34.496  1.00  1.160          H  
ATOM  10282 2HB  SER A 680      32.263  19.678  34.084  1.00  1.160          H  
ATOM  10283  HG  SER A 680      30.834  18.704  32.621  1.00  1.160          H  
ATOM  10284  N   VAL A 681      34.651  18.583  31.468  1.00  0.670          N  
ATOM  10285  CA  VAL A 681      35.348  19.357  30.457  1.00  0.650          C  
ATOM  10286  C   VAL A 681      34.492  19.550  29.217  1.00  0.640          C  
ATOM  10287  O   VAL A 681      34.010  18.585  28.616  1.00  0.660          O  
ATOM  10288  CB  VAL A 681      36.706  18.714  30.088  1.00  0.920          C  
ATOM  10289  CG1 VAL A 681      37.421  19.545  29.000  1.00  0.920          C  
ATOM  10290  CG2 VAL A 681      37.586  18.619  31.328  1.00  0.920          C  
ATOM  10291  H   VAL A 681      34.156  17.733  31.229  1.00  0.800          H  
ATOM  10292  HA  VAL A 681      35.555  20.325  30.875  1.00  0.780          H  
ATOM  10293  HB  VAL A 681      36.535  17.735  29.697  1.00  1.100          H  
ATOM  10294 1HG1 VAL A 681      38.360  19.067  28.757  1.00  1.100          H  
ATOM  10295 2HG1 VAL A 681      36.812  19.615  28.098  1.00  1.100          H  
ATOM  10296 3HG1 VAL A 681      37.611  20.547  29.378  1.00  1.100          H  
ATOM  10297 1HG2 VAL A 681      38.537  18.160  31.069  1.00  1.100          H  
ATOM  10298 2HG2 VAL A 681      37.749  19.601  31.703  1.00  1.100          H  
ATOM  10299 3HG2 VAL A 681      37.104  18.029  32.088  1.00  1.100          H  
ATOM  10300  N   GLN A 682      34.299  20.806  28.846  1.00  0.600          N  
ATOM  10301  CA  GLN A 682      33.510  21.135  27.670  1.00  0.590          C  
ATOM  10302  C   GLN A 682      34.444  21.419  26.499  1.00  0.560          C  
ATOM  10303  O   GLN A 682      35.533  21.970  26.667  1.00  0.550          O  
ATOM  10304  CB  GLN A 682      32.519  22.262  27.994  1.00  0.830          C  
ATOM  10305  CG  GLN A 682      31.432  21.790  29.022  1.00  0.830          C  
ATOM  10306  CD  GLN A 682      30.396  22.850  29.428  1.00  0.830          C  
ATOM  10307  OE1 GLN A 682      30.491  23.453  30.517  1.00  0.830          O  
ATOM  10308  NE2 GLN A 682      29.415  23.081  28.561  1.00  0.830          N  
ATOM  10309  H   GLN A 682      34.743  21.536  29.415  1.00  0.720          H  
ATOM  10310  HA  GLN A 682      32.915  20.264  27.399  1.00  0.710          H  
ATOM  10311 1HB  GLN A 682      33.052  23.116  28.415  1.00  1.000          H  
ATOM  10312 2HB  GLN A 682      32.021  22.594  27.081  1.00  1.000          H  
ATOM  10313 1HG  GLN A 682      30.896  20.948  28.584  1.00  1.000          H  
ATOM  10314 2HG  GLN A 682      31.944  21.461  29.929  1.00  1.000          H  
ATOM  10315 1HE2 GLN A 682      28.703  23.756  28.761  1.00  1.000          H  
ATOM  10316 2HE2 GLN A 682      29.375  22.572  27.699  1.00  1.000          H  
ATOM  10317  N   VAL A 683      34.033  21.028  25.303  1.00  0.560          N  
ATOM  10318  CA  VAL A 683      34.894  21.169  24.138  1.00  0.540          C  
ATOM  10319  C   VAL A 683      34.274  22.111  23.112  1.00  0.520          C  
ATOM  10320  O   VAL A 683      33.103  21.978  22.762  1.00  0.540          O  
ATOM  10321  CB  VAL A 683      35.131  19.775  23.532  1.00  0.760          C  
ATOM  10322  CG1 VAL A 683      36.065  19.841  22.380  1.00  0.760          C  
ATOM  10323  CG2 VAL A 683      35.662  18.887  24.575  1.00  0.760          C  
ATOM  10324  H   VAL A 683      33.121  20.611  25.206  1.00  0.670          H  
ATOM  10325  HA  VAL A 683      35.849  21.577  24.454  1.00  0.650          H  
ATOM  10326  HB  VAL A 683      34.187  19.384  23.156  1.00  0.920          H  
ATOM  10327 1HG1 VAL A 683      36.205  18.851  21.973  1.00  0.920          H  
ATOM  10328 2HG1 VAL A 683      35.704  20.490  21.617  1.00  0.920          H  
ATOM  10329 3HG1 VAL A 683      37.005  20.220  22.758  1.00  0.920          H  
ATOM  10330 1HG2 VAL A 683      35.815  17.917  24.154  1.00  0.920          H  
ATOM  10331 2HG2 VAL A 683      36.600  19.292  24.933  1.00  0.920          H  
ATOM  10332 3HG2 VAL A 683      34.963  18.804  25.406  1.00  0.920          H  
ATOM  10333  N   GLU A 684      35.059  23.081  22.654  1.00  0.500          N  
ATOM  10334  CA  GLU A 684      34.571  24.051  21.671  1.00  0.510          C  
ATOM  10335  C   GLU A 684      35.552  24.307  20.512  1.00  0.470          C  
ATOM  10336  O   GLU A 684      36.763  24.374  20.714  1.00  0.460          O  
ATOM  10337  CB  GLU A 684      34.282  25.376  22.391  1.00  0.710          C  
ATOM  10338  CG  GLU A 684      33.186  25.298  23.485  1.00  0.710          C  
ATOM  10339  CD  GLU A 684      32.952  26.614  24.193  1.00  0.710          C  
ATOM  10340  OE1 GLU A 684      33.724  27.532  23.966  1.00  0.710          O  
ATOM  10341  OE2 GLU A 684      32.020  26.702  24.958  1.00  0.710          O  
ATOM  10342  H   GLU A 684      36.007  23.138  23.040  1.00  0.600          H  
ATOM  10343  HA  GLU A 684      33.642  23.670  21.248  1.00  0.610          H  
ATOM  10344 1HB  GLU A 684      35.197  25.732  22.867  1.00  0.850          H  
ATOM  10345 2HB  GLU A 684      33.980  26.127  21.660  1.00  0.850          H  
ATOM  10346 1HG  GLU A 684      32.254  24.958  23.035  1.00  0.850          H  
ATOM  10347 2HG  GLU A 684      33.483  24.564  24.230  1.00  0.850          H  
ATOM  10348  N   TYR A 685      35.029  24.513  19.293  1.00  0.470          N  
ATOM  10349  CA  TYR A 685      35.890  24.843  18.140  1.00  0.450          C  
ATOM  10350  C   TYR A 685      35.732  26.241  17.617  1.00  0.430          C  
ATOM  10351  O   TYR A 685      34.618  26.713  17.365  1.00  0.450          O  
ATOM  10352  CB  TYR A 685      35.677  23.905  16.956  1.00  0.640          C  
ATOM  10353  CG  TYR A 685      36.372  24.343  15.625  1.00  0.640          C  
ATOM  10354  CD1 TYR A 685      37.764  24.286  15.453  1.00  0.640          C  
ATOM  10355  CD2 TYR A 685      35.585  24.751  14.553  1.00  0.640          C  
ATOM  10356  CE1 TYR A 685      38.327  24.611  14.244  1.00  0.640          C  
ATOM  10357  CE2 TYR A 685      36.169  25.080  13.345  1.00  0.640          C  
ATOM  10358  CZ  TYR A 685      37.539  24.994  13.192  1.00  0.640          C  
ATOM  10359  OH  TYR A 685      38.142  25.277  11.995  1.00  0.640          O  
ATOM  10360  H   TYR A 685      34.028  24.453  19.168  1.00  0.560          H  
ATOM  10361  HA  TYR A 685      36.926  24.745  18.457  1.00  0.540          H  
ATOM  10362 1HB  TYR A 685      36.083  22.963  17.196  1.00  0.770          H  
ATOM  10363 2HB  TYR A 685      34.613  23.770  16.767  1.00  0.770          H  
ATOM  10364  HD1 TYR A 685      38.406  23.980  16.247  1.00  0.770          H  
ATOM  10365  HD2 TYR A 685      34.505  24.798  14.664  1.00  0.770          H  
ATOM  10366  HE1 TYR A 685      39.398  24.551  14.106  1.00  0.770          H  
ATOM  10367  HE2 TYR A 685      35.544  25.381  12.515  1.00  0.770          H  
ATOM  10368  HH  TYR A 685      39.037  24.852  11.982  1.00  0.770          H  
ATOM  10369  N   ILE A 686      36.874  26.883  17.428  1.00  0.410          N  
ATOM  10370  CA  ILE A 686      36.930  28.208  16.860  1.00  0.400          C  
ATOM  10371  C   ILE A 686      37.841  28.224  15.640  1.00  0.400          C  
ATOM  10372  O   ILE A 686      38.991  27.772  15.692  1.00  0.400          O  
ATOM  10373  CB  ILE A 686      37.390  29.238  17.900  1.00  0.560          C  
ATOM  10374  CG1 ILE A 686      36.416  29.230  19.085  1.00  0.560          C  
ATOM  10375  CG2 ILE A 686      37.402  30.595  17.262  1.00  0.560          C  
ATOM  10376  CD1 ILE A 686      36.836  30.039  20.258  1.00  0.560          C  
ATOM  10377  H   ILE A 686      37.738  26.403  17.705  1.00  0.490          H  
ATOM  10378  HA  ILE A 686      35.931  28.488  16.531  1.00  0.480          H  
ATOM  10379  HB  ILE A 686      38.382  28.988  18.269  1.00  0.680          H  
ATOM  10380 1HG1 ILE A 686      35.449  29.593  18.738  1.00  0.680          H  
ATOM  10381 2HG1 ILE A 686      36.296  28.213  19.440  1.00  0.680          H  
ATOM  10382 1HG2 ILE A 686      37.689  31.336  17.958  1.00  0.680          H  
ATOM  10383 2HG2 ILE A 686      38.094  30.629  16.424  1.00  0.680          H  
ATOM  10384 3HG2 ILE A 686      36.401  30.830  16.910  1.00  0.680          H  
ATOM  10385 1HD1 ILE A 686      36.065  29.932  20.995  1.00  0.680          H  
ATOM  10386 2HD1 ILE A 686      37.768  29.676  20.649  1.00  0.680          H  
ATOM  10387 3HD1 ILE A 686      36.937  31.074  19.999  1.00  0.680          H  
ATOM  10388  N   GLN A 687      37.322  28.741  14.534  1.00  0.420          N  
ATOM  10389  CA  GLN A 687      38.100  28.855  13.308  1.00  0.420          C  
ATOM  10390  C   GLN A 687      39.113  30.001  13.467  1.00  0.420          C  
ATOM  10391  O   GLN A 687      38.739  31.106  13.864  1.00  0.460          O  
ATOM  10392  CB  GLN A 687      37.148  29.087  12.131  1.00  0.590          C  
ATOM  10393  CG  GLN A 687      37.767  29.078  10.757  1.00  0.590          C  
ATOM  10394  CD  GLN A 687      36.691  29.213   9.705  1.00  0.590          C  
ATOM  10395  OE1 GLN A 687      35.513  29.326  10.039  1.00  0.590          O  
ATOM  10396  NE2 GLN A 687      37.067  29.211   8.447  1.00  0.590          N  
ATOM  10397  H   GLN A 687      36.359  29.060  14.553  1.00  0.500          H  
ATOM  10398  HA  GLN A 687      38.640  27.926  13.144  1.00  0.500          H  
ATOM  10399 1HB  GLN A 687      36.380  28.314  12.145  1.00  0.710          H  
ATOM  10400 2HB  GLN A 687      36.649  30.045  12.255  1.00  0.710          H  
ATOM  10401 1HG  GLN A 687      38.470  29.904  10.658  1.00  0.710          H  
ATOM  10402 2HG  GLN A 687      38.278  28.127  10.607  1.00  0.710          H  
ATOM  10403 1HE2 GLN A 687      36.385  29.304   7.717  1.00  0.710          H  
ATOM  10404 2HE2 GLN A 687      38.037  29.120   8.216  1.00  0.710          H  
ATOM  10405  N   VAL A 688      40.377  29.734  13.139  1.00  0.420          N  
ATOM  10406  CA  VAL A 688      41.476  30.708  13.242  1.00  0.460          C  
ATOM  10407  C   VAL A 688      42.072  31.066  11.895  1.00  0.480          C  
ATOM  10408  O   VAL A 688      42.657  32.138  11.758  1.00  0.510          O  
ATOM  10409  CB  VAL A 688      42.593  30.259  14.242  1.00  0.630          C  
ATOM  10410  CG1 VAL A 688      43.818  31.208  14.234  1.00  0.630          C  
ATOM  10411  CG2 VAL A 688      41.970  30.212  15.655  1.00  0.630          C  
ATOM  10412  H   VAL A 688      40.557  28.797  12.777  1.00  0.500          H  
ATOM  10413  HA  VAL A 688      41.054  31.624  13.657  1.00  0.550          H  
ATOM  10414  HB  VAL A 688      42.972  29.320  13.966  1.00  0.750          H  
ATOM  10415 1HG1 VAL A 688      44.553  30.847  14.954  1.00  0.750          H  
ATOM  10416 2HG1 VAL A 688      44.286  31.233  13.256  1.00  0.750          H  
ATOM  10417 3HG1 VAL A 688      43.520  32.190  14.503  1.00  0.750          H  
ATOM  10418 1HG2 VAL A 688      42.720  29.895  16.371  1.00  0.750          H  
ATOM  10419 2HG2 VAL A 688      41.609  31.203  15.927  1.00  0.750          H  
ATOM  10420 3HG2 VAL A 688      41.135  29.508  15.671  1.00  0.750          H  
ATOM  10421  N   TYR A 689      42.091  30.138  10.950  1.00  0.520          N  
ATOM  10422  CA  TYR A 689      42.751  30.444   9.688  1.00  0.600          C  
ATOM  10423  C   TYR A 689      42.223  29.600   8.553  1.00  0.470          C  
ATOM  10424  O   TYR A 689      41.696  28.522   8.796  1.00  0.450          O  
ATOM  10425  CB  TYR A 689      44.251  30.196   9.842  1.00  0.810          C  
ATOM  10426  CG  TYR A 689      44.568  28.748  10.111  1.00  0.810          C  
ATOM  10427  CD1 TYR A 689      44.871  27.902   9.052  1.00  0.810          C  
ATOM  10428  CD2 TYR A 689      44.539  28.256  11.412  1.00  0.810          C  
ATOM  10429  CE1 TYR A 689      45.144  26.576   9.289  1.00  0.810          C  
ATOM  10430  CE2 TYR A 689      44.810  26.925  11.654  1.00  0.810          C  
ATOM  10431  CZ  TYR A 689      45.113  26.084  10.596  1.00  0.810          C  
ATOM  10432  OH  TYR A 689      45.378  24.754  10.820  1.00  0.810          O  
ATOM  10433  H   TYR A 689      41.615  29.244  11.088  1.00  0.620          H  
ATOM  10434  HA  TYR A 689      42.570  31.487   9.437  1.00  0.720          H  
ATOM  10435 1HB  TYR A 689      44.775  30.502   8.935  1.00  0.970          H  
ATOM  10436 2HB  TYR A 689      44.642  30.784  10.666  1.00  0.970          H  
ATOM  10437  HD1 TYR A 689      44.890  28.288   8.032  1.00  0.970          H  
ATOM  10438  HD2 TYR A 689      44.307  28.913  12.232  1.00  0.970          H  
ATOM  10439  HE1 TYR A 689      45.380  25.912   8.459  1.00  0.970          H  
ATOM  10440  HE2 TYR A 689      44.788  26.537  12.676  1.00  0.970          H  
ATOM  10441  HH  TYR A 689      45.212  24.540  11.748  1.00  0.970          H  
ATOM  10442  N   THR A 690      42.415  30.069   7.322  1.00  0.540          N  
ATOM  10443  CA  THR A 690      42.061  29.327   6.113  1.00  0.500          C  
ATOM  10444  C   THR A 690      43.163  29.340   5.093  1.00  0.500          C  
ATOM  10445  O   THR A 690      44.115  30.117   5.207  1.00  0.540          O  
ATOM  10446  CB  THR A 690      40.755  29.834   5.477  1.00  0.720          C  
ATOM  10447  OG1 THR A 690      40.903  31.211   5.096  1.00  0.720          O  
ATOM  10448  CG2 THR A 690      39.612  29.657   6.448  1.00  0.720          C  
ATOM  10449  H   THR A 690      42.832  30.983   7.206  1.00  0.650          H  
ATOM  10450  HA  THR A 690      41.911  28.306   6.369  1.00  0.600          H  
ATOM  10451  HB  THR A 690      40.543  29.255   4.580  1.00  0.860          H  
ATOM  10452  HG1 THR A 690      41.482  31.269   4.312  1.00  0.860          H  
ATOM  10453 1HG2 THR A 690      38.689  30.007   5.990  1.00  0.860          H  
ATOM  10454 2HG2 THR A 690      39.520  28.599   6.701  1.00  0.860          H  
ATOM  10455 3HG2 THR A 690      39.804  30.222   7.345  1.00  0.860          H  
ATOM  10456  N   THR A 691      43.035  28.476   4.087  1.00  0.510          N  
ATOM  10457  CA  THR A 691      43.986  28.494   2.988  1.00  0.530          C  
ATOM  10458  C   THR A 691      43.878  29.853   2.288  1.00  0.540          C  
ATOM  10459  O   THR A 691      42.761  30.370   2.154  1.00  0.560          O  
ATOM  10460  CB  THR A 691      43.683  27.355   1.983  1.00  0.730          C  
ATOM  10461  OG1 THR A 691      44.644  27.370   0.921  1.00  0.730          O  
ATOM  10462  CG2 THR A 691      42.268  27.526   1.356  1.00  0.730          C  
ATOM  10463  H   THR A 691      42.253  27.807   4.096  1.00  0.610          H  
ATOM  10464  HA  THR A 691      44.977  28.320   3.386  1.00  0.640          H  
ATOM  10465  HB  THR A 691      43.733  26.400   2.502  1.00  0.880          H  
ATOM  10466  HG1 THR A 691      45.556  27.204   1.245  1.00  0.880          H  
ATOM  10467 1HG2 THR A 691      42.082  26.706   0.667  1.00  0.880          H  
ATOM  10468 2HG2 THR A 691      41.516  27.515   2.136  1.00  0.880          H  
ATOM  10469 3HG2 THR A 691      42.205  28.458   0.810  1.00  0.880          H  
ATOM  10470  N   PRO A 692      44.987  30.534   1.966  1.00  0.570          N  
ATOM  10471  CA  PRO A 692      45.000  31.710   1.138  1.00  0.600          C  
ATOM  10472  C   PRO A 692      44.546  31.254  -0.238  1.00  0.620          C  
ATOM  10473  O   PRO A 692      44.740  30.090  -0.608  1.00  0.630          O  
ATOM  10474  CB  PRO A 692      46.459  32.169   1.180  1.00  0.900          C  
ATOM  10475  CG  PRO A 692      47.029  31.528   2.426  1.00  0.900          C  
ATOM  10476  CD  PRO A 692      46.277  30.219   2.576  1.00  0.900          C  
ATOM  10477  HA  PRO A 692      44.317  32.464   1.553  1.00  0.720          H  
ATOM  10478 1HB  PRO A 692      46.962  31.899   0.283  1.00  1.080          H  
ATOM  10479 2HB  PRO A 692      46.492  33.252   1.237  1.00  1.080          H  
ATOM  10480 1HG  PRO A 692      48.117  31.363   2.309  1.00  1.080          H  
ATOM  10481 2HG  PRO A 692      46.903  32.197   3.296  1.00  1.080          H  
ATOM  10482 1HD  PRO A 692      46.779  29.410   2.049  1.00  1.080          H  
ATOM  10483 2HD  PRO A 692      46.174  30.041   3.650  1.00  1.080          H  
ATOM  10484  N   VAL A 693      43.918  32.132  -0.992  1.00  0.670          N  
ATOM  10485  CA  VAL A 693      43.524  31.741  -2.331  1.00  0.720          C  
ATOM  10486  C   VAL A 693      44.095  32.732  -3.308  1.00  0.780          C  
ATOM  10487  O   VAL A 693      43.983  33.936  -3.095  1.00  0.890          O  
ATOM  10488  CB  VAL A 693      41.996  31.655  -2.465  1.00  0.990          C  
ATOM  10489  CG1 VAL A 693      41.644  31.248  -3.895  1.00  0.990          C  
ATOM  10490  CG2 VAL A 693      41.449  30.656  -1.446  1.00  0.990          C  
ATOM  10491  H   VAL A 693      43.736  33.073  -0.664  1.00  0.800          H  
ATOM  10492  HA  VAL A 693      43.943  30.759  -2.561  1.00  0.860          H  
ATOM  10493  HB  VAL A 693      41.554  32.632  -2.280  1.00  1.190          H  
ATOM  10494 1HG1 VAL A 693      40.601  31.186  -4.005  1.00  1.190          H  
ATOM  10495 2HG1 VAL A 693      42.020  31.980  -4.581  1.00  1.190          H  
ATOM  10496 3HG1 VAL A 693      42.084  30.272  -4.123  1.00  1.190          H  
ATOM  10497 1HG2 VAL A 693      40.370  30.603  -1.535  1.00  1.190          H  
ATOM  10498 2HG2 VAL A 693      41.890  29.673  -1.628  1.00  1.190          H  
ATOM  10499 3HG2 VAL A 693      41.704  30.977  -0.434  1.00  1.190          H  
ATOM  10500  N   SER A 694      44.722  32.230  -4.361  1.00  0.710          N  
ATOM  10501  CA  SER A 694      45.311  33.112  -5.353  1.00  0.740          C  
ATOM  10502  C   SER A 694      44.834  32.726  -6.726  1.00  0.770          C  
ATOM  10503  O   SER A 694      45.031  31.593  -7.184  1.00  0.820          O  
ATOM  10504  CB  SER A 694      46.817  33.053  -5.312  1.00  1.020          C  
ATOM  10505  OG  SER A 694      47.377  33.870  -6.298  1.00  1.020          O  
ATOM  10506  H   SER A 694      44.769  31.209  -4.482  1.00  0.850          H  
ATOM  10507  HA  SER A 694      44.991  34.136  -5.156  1.00  0.890          H  
ATOM  10508 1HB  SER A 694      47.176  33.349  -4.326  1.00  1.230          H  
ATOM  10509 2HB  SER A 694      47.122  32.037  -5.490  1.00  1.230          H  
ATOM  10510  HG  SER A 694      48.325  33.855  -6.146  1.00  1.230          H  
ATOM  10511  N   ILE A 695      44.126  33.646  -7.366  1.00  0.790          N  
ATOM  10512  CA  ILE A 695      43.573  33.346  -8.665  1.00  0.820          C  
ATOM  10513  C   ILE A 695      44.089  34.283  -9.716  1.00  0.860          C  
ATOM  10514  O   ILE A 695      44.013  35.500  -9.577  1.00  0.890          O  
ATOM  10515  CB  ILE A 695      42.037  33.355  -8.665  1.00  1.140          C  
ATOM  10516  CG1 ILE A 695      41.565  32.307  -7.656  1.00  1.140          C  
ATOM  10517  CG2 ILE A 695      41.503  33.033 -10.109  1.00  1.140          C  
ATOM  10518  CD1 ILE A 695      40.141  32.315  -7.374  1.00  1.140          C  
ATOM  10519  H   ILE A 695      44.000  34.558  -6.950  1.00  0.950          H  
ATOM  10520  HA  ILE A 695      43.884  32.352  -8.929  1.00  0.980          H  
ATOM  10521  HB  ILE A 695      41.667  34.321  -8.356  1.00  1.360          H  
ATOM  10522 1HG1 ILE A 695      41.832  31.345  -8.022  1.00  1.360          H  
ATOM  10523 2HG1 ILE A 695      42.074  32.468  -6.733  1.00  1.360          H  
ATOM  10524 1HG2 ILE A 695      40.445  33.017 -10.108  1.00  1.360          H  
ATOM  10525 2HG2 ILE A 695      41.835  33.787 -10.822  1.00  1.360          H  
ATOM  10526 3HG2 ILE A 695      41.871  32.058 -10.428  1.00  1.360          H  
ATOM  10527 1HD1 ILE A 695      39.917  31.531  -6.655  1.00  1.360          H  
ATOM  10528 2HD1 ILE A 695      39.844  33.269  -6.973  1.00  1.360          H  
ATOM  10529 3HD1 ILE A 695      39.620  32.134  -8.260  1.00  1.360          H  
ATOM  10530  N   ASP A 696      44.599  33.691 -10.776  1.00  0.870          N  
ATOM  10531  CA  ASP A 696      45.107  34.406 -11.923  1.00  0.910          C  
ATOM  10532  C   ASP A 696      43.922  34.739 -12.813  1.00  0.940          C  
ATOM  10533  O   ASP A 696      43.310  33.848 -13.413  1.00  0.940          O  
ATOM  10534  CB  ASP A 696      46.175  33.543 -12.616  1.00  1.260          C  
ATOM  10535  CG  ASP A 696      46.797  34.155 -13.860  1.00  1.260          C  
ATOM  10536  OD1 ASP A 696      46.142  34.967 -14.475  1.00  1.260          O  
ATOM  10537  OD2 ASP A 696      47.895  33.795 -14.204  1.00  1.260          O  
ATOM  10538  H   ASP A 696      44.602  32.668 -10.774  1.00  1.040          H  
ATOM  10539  HA  ASP A 696      45.564  35.341 -11.591  1.00  1.090          H  
ATOM  10540 1HB  ASP A 696      46.977  33.347 -11.905  1.00  1.510          H  
ATOM  10541 2HB  ASP A 696      45.742  32.585 -12.866  1.00  1.510          H  
ATOM  10542  N   CYS A 697      43.491  36.004 -12.797  1.00  0.980          N  
ATOM  10543  CA  CYS A 697      42.285  36.376 -13.515  1.00  1.010          C  
ATOM  10544  C   CYS A 697      42.432  36.080 -14.987  1.00  1.030          C  
ATOM  10545  O   CYS A 697      41.547  35.504 -15.613  1.00  1.040          O  
ATOM  10546  CB  CYS A 697      41.975  37.859 -13.341  1.00  1.400          C  
ATOM  10547  SG  CYS A 697      40.473  38.421 -14.195  1.00  1.400          S  
ATOM  10548  H   CYS A 697      44.038  36.722 -12.320  1.00  1.180          H  
ATOM  10549  HA  CYS A 697      41.450  35.793 -13.121  1.00  1.210          H  
ATOM  10550 1HB  CYS A 697      41.862  38.083 -12.281  1.00  1.680          H  
ATOM  10551 2HB  CYS A 697      42.819  38.441 -13.707  1.00  1.680          H  
ATOM  10552  N   ALA A 698      43.557  36.488 -15.564  1.00  1.040          N  
ATOM  10553  CA  ALA A 698      43.724  36.263 -16.973  1.00  1.070          C  
ATOM  10554  C   ALA A 698      43.728  34.782 -17.294  1.00  1.050          C  
ATOM  10555  O   ALA A 698      43.056  34.359 -18.221  1.00  1.060          O  
ATOM  10556  CB  ALA A 698      45.004  36.903 -17.454  1.00  1.490          C  
ATOM  10557  H   ALA A 698      44.287  36.930 -15.015  1.00  1.250          H  
ATOM  10558  HA  ALA A 698      42.881  36.709 -17.486  1.00  1.280          H  
ATOM  10559 1HB  ALA A 698      45.106  36.743 -18.528  1.00  1.780          H  
ATOM  10560 2HB  ALA A 698      44.977  37.969 -17.240  1.00  1.780          H  
ATOM  10561 3HB  ALA A 698      45.850  36.445 -16.931  1.00  1.780          H  
ATOM  10562  N   ARG A 699      44.392  33.949 -16.494  1.00  1.010          N  
ATOM  10563  CA  ARG A 699      44.397  32.528 -16.846  1.00  0.980          C  
ATOM  10564  C   ARG A 699      43.009  31.897 -16.758  1.00  0.980          C  
ATOM  10565  O   ARG A 699      42.651  31.063 -17.595  1.00  0.990          O  
ATOM  10566  CB  ARG A 699      45.348  31.731 -15.969  1.00  1.380          C  
ATOM  10567  CG  ARG A 699      45.390  30.207 -16.250  1.00  1.380          C  
ATOM  10568  CD  ARG A 699      45.920  29.870 -17.586  1.00  1.380          C  
ATOM  10569  NE  ARG A 699      45.861  28.436 -17.835  1.00  1.380          N  
ATOM  10570  CZ  ARG A 699      46.199  27.830 -18.979  1.00  1.380          C  
ATOM  10571  NH1 ARG A 699      46.659  28.515 -20.004  1.00  1.380          N  
ATOM  10572  NH2 ARG A 699      46.055  26.525 -19.033  1.00  1.380          N  
ATOM  10573  H   ARG A 699      44.944  34.313 -15.702  1.00  1.210          H  
ATOM  10574  HA  ARG A 699      44.736  32.458 -17.877  1.00  1.180          H  
ATOM  10575 1HB  ARG A 699      46.358  32.124 -16.073  1.00  1.660          H  
ATOM  10576 2HB  ARG A 699      45.053  31.864 -14.943  1.00  1.660          H  
ATOM  10577 1HG  ARG A 699      46.035  29.732 -15.515  1.00  1.660          H  
ATOM  10578 2HG  ARG A 699      44.394  29.779 -16.170  1.00  1.660          H  
ATOM  10579 1HD  ARG A 699      45.333  30.357 -18.350  1.00  1.660          H  
ATOM  10580 2HD  ARG A 699      46.958  30.192 -17.654  1.00  1.660          H  
ATOM  10581  HE  ARG A 699      45.499  27.807 -17.096  1.00  1.660          H  
ATOM  10582 1HH1 ARG A 699      46.774  29.512 -19.920  1.00  1.660          H  
ATOM  10583 2HH1 ARG A 699      46.907  28.040 -20.860  1.00  1.660          H  
ATOM  10584 1HH2 ARG A 699      45.692  26.053 -18.186  1.00  1.660          H  
ATOM  10585 2HH2 ARG A 699      46.292  26.007 -19.865  1.00  1.660          H  
ATOM  10586  N   TYR A 700      42.254  32.249 -15.714  1.00  0.970          N  
ATOM  10587  CA  TYR A 700      40.908  31.729 -15.510  1.00  0.980          C  
ATOM  10588  C   TYR A 700      39.980  32.140 -16.647  1.00  1.030          C  
ATOM  10589  O   TYR A 700      39.256  31.323 -17.217  1.00  1.050          O  
ATOM  10590  CB  TYR A 700      40.333  32.233 -14.181  1.00  1.370          C  
ATOM  10591  CG  TYR A 700      38.921  31.743 -13.888  1.00  1.370          C  
ATOM  10592  CD1 TYR A 700      38.732  30.528 -13.287  1.00  1.370          C  
ATOM  10593  CD2 TYR A 700      37.821  32.499 -14.242  1.00  1.370          C  
ATOM  10594  CE1 TYR A 700      37.448  30.079 -13.038  1.00  1.370          C  
ATOM  10595  CE2 TYR A 700      36.556  32.047 -13.987  1.00  1.370          C  
ATOM  10596  CZ  TYR A 700      36.365  30.851 -13.392  1.00  1.370          C  
ATOM  10597  OH  TYR A 700      35.081  30.418 -13.161  1.00  1.370          O  
ATOM  10598  H   TYR A 700      42.626  32.908 -15.023  1.00  1.160          H  
ATOM  10599  HA  TYR A 700      40.953  30.643 -15.495  1.00  1.180          H  
ATOM  10600 1HB  TYR A 700      40.985  31.908 -13.363  1.00  1.640          H  
ATOM  10601 2HB  TYR A 700      40.332  33.322 -14.176  1.00  1.640          H  
ATOM  10602  HD1 TYR A 700      39.594  29.914 -13.016  1.00  1.640          H  
ATOM  10603  HD2 TYR A 700      37.954  33.457 -14.725  1.00  1.640          H  
ATOM  10604  HE1 TYR A 700      37.291  29.109 -12.572  1.00  1.640          H  
ATOM  10605  HE2 TYR A 700      35.701  32.647 -14.261  1.00  1.640          H  
ATOM  10606  HH  TYR A 700      35.094  29.560 -12.664  1.00  1.640          H  
ATOM  10607  N   VAL A 701      39.985  33.438 -16.947  1.00  1.050          N  
ATOM  10608  CA  VAL A 701      39.100  34.028 -17.932  1.00  1.100          C  
ATOM  10609  C   VAL A 701      39.541  33.725 -19.369  1.00  1.120          C  
ATOM  10610  O   VAL A 701      38.745  33.273 -20.201  1.00  1.170          O  
ATOM  10611  CB  VAL A 701      39.080  35.559 -17.700  1.00  1.520          C  
ATOM  10612  CG1 VAL A 701      38.293  36.243 -18.711  1.00  1.520          C  
ATOM  10613  CG2 VAL A 701      38.542  35.889 -16.355  1.00  1.520          C  
ATOM  10614  H   VAL A 701      40.624  34.051 -16.435  1.00  1.260          H  
ATOM  10615  HA  VAL A 701      38.114  33.624 -17.782  1.00  1.320          H  
ATOM  10616  HB  VAL A 701      40.106  35.927 -17.767  1.00  1.820          H  
ATOM  10617 1HG1 VAL A 701      38.337  37.289 -18.496  1.00  1.820          H  
ATOM  10618 2HG1 VAL A 701      38.698  36.051 -19.682  1.00  1.820          H  
ATOM  10619 3HG1 VAL A 701      37.269  35.906 -18.664  1.00  1.820          H  
ATOM  10620 1HG2 VAL A 701      38.593  36.949 -16.228  1.00  1.820          H  
ATOM  10621 2HG2 VAL A 701      37.536  35.572 -16.256  1.00  1.820          H  
ATOM  10622 3HG2 VAL A 701      39.140  35.414 -15.610  1.00  1.820          H  
ATOM  10623  N   CYS A 702      40.810  34.007 -19.651  1.00  1.100          N  
ATOM  10624  CA  CYS A 702      41.465  33.817 -20.935  1.00  1.130          C  
ATOM  10625  C   CYS A 702      42.579  32.755 -20.882  1.00  1.260          C  
ATOM  10626  O   CYS A 702      43.759  33.050 -20.656  1.00  1.880          O  
ATOM  10627  CB  CYS A 702      42.017  35.164 -21.386  1.00  1.570          C  
ATOM  10628  SG  CYS A 702      40.719  36.358 -21.802  1.00  1.570          S  
ATOM  10629  H   CYS A 702      41.397  34.360 -18.905  1.00  1.320          H  
ATOM  10630  HA  CYS A 702      40.717  33.491 -21.649  1.00  1.360          H  
ATOM  10631 1HB  CYS A 702      42.605  35.590 -20.571  1.00  1.880          H  
ATOM  10632 2HB  CYS A 702      42.688  35.045 -22.204  1.00  1.880          H  
ATOM  10633  HG  CYS A 702      41.478  37.209 -22.539  1.00  1.880          H  
ATOM  10634  N   ASN A 703      42.229  31.510 -21.170  1.00  1.120          N  
ATOM  10635  CA  ASN A 703      43.142  30.392 -20.967  1.00  1.170          C  
ATOM  10636  C   ASN A 703      44.226  30.161 -22.025  1.00  1.170          C  
ATOM  10637  O   ASN A 703      44.278  29.111 -22.671  1.00  1.170          O  
ATOM  10638  CB  ASN A 703      42.332  29.141 -20.708  1.00  1.620          C  
ATOM  10639  CG  ASN A 703      41.345  28.860 -21.787  1.00  1.620          C  
ATOM  10640  OD1 ASN A 703      40.759  29.801 -22.360  1.00  1.620          O  
ATOM  10641  ND2 ASN A 703      41.127  27.601 -22.081  1.00  1.620          N  
ATOM  10642  H   ASN A 703      41.272  31.307 -21.450  1.00  1.340          H  
ATOM  10643  HA  ASN A 703      43.674  30.598 -20.038  1.00  1.400          H  
ATOM  10644 1HB  ASN A 703      43.002  28.287 -20.599  1.00  1.940          H  
ATOM  10645 2HB  ASN A 703      41.796  29.256 -19.761  1.00  1.940          H  
ATOM  10646 1HD2 ASN A 703      40.475  27.357 -22.795  1.00  1.940          H  
ATOM  10647 2HD2 ASN A 703      41.624  26.883 -21.592  1.00  1.940          H  
ATOM  10648  N   GLY A 704      45.110  31.147 -22.175  1.00  1.210          N  
ATOM  10649  CA  GLY A 704      46.275  31.080 -23.064  1.00  1.240          C  
ATOM  10650  C   GLY A 704      46.143  31.607 -24.500  1.00  1.280          C  
ATOM  10651  O   GLY A 704      47.142  31.669 -25.217  1.00  1.310          O  
ATOM  10652  H   GLY A 704      44.944  31.979 -21.598  1.00  1.450          H  
ATOM  10653 1HA  GLY A 704      47.094  31.614 -22.582  1.00  1.490          H  
ATOM  10654 2HA  GLY A 704      46.599  30.041 -23.115  1.00  1.490          H  
ATOM  10655  N   ASN A 705      44.951  31.975 -24.935  1.00  1.290          N  
ATOM  10656  CA  ASN A 705      44.774  32.475 -26.296  1.00  1.330          C  
ATOM  10657  C   ASN A 705      45.191  33.962 -26.406  1.00  1.360          C  
ATOM  10658  O   ASN A 705      44.605  34.813 -25.744  1.00  1.340          O  
ATOM  10659  CB  ASN A 705      43.363  32.205 -26.800  1.00  1.850          C  
ATOM  10660  CG  ASN A 705      43.142  32.676 -28.203  1.00  1.850          C  
ATOM  10661  OD1 ASN A 705      43.229  33.896 -28.527  1.00  1.850          O  
ATOM  10662  ND2 ASN A 705      42.874  31.719 -29.064  1.00  1.850          N  
ATOM  10663  H   ASN A 705      44.165  31.893 -24.305  1.00  1.550          H  
ATOM  10664  HA  ASN A 705      45.421  31.872 -26.919  1.00  1.600          H  
ATOM  10665 1HB  ASN A 705      43.199  31.125 -26.787  1.00  2.220          H  
ATOM  10666 2HB  ASN A 705      42.637  32.613 -26.164  1.00  2.220          H  
ATOM  10667 1HD2 ASN A 705      42.734  31.927 -30.036  1.00  2.220          H  
ATOM  10668 2HD2 ASN A 705      42.819  30.754 -28.742  1.00  2.220          H  
ATOM  10669  N   PRO A 706      46.225  34.320 -27.194  1.00  1.400          N  
ATOM  10670  CA  PRO A 706      46.758  35.669 -27.283  1.00  1.440          C  
ATOM  10671  C   PRO A 706      45.774  36.723 -27.790  1.00  1.440          C  
ATOM  10672  O   PRO A 706      45.927  37.907 -27.481  1.00  1.440          O  
ATOM  10673  CB  PRO A 706      47.933  35.502 -28.258  1.00  2.160          C  
ATOM  10674  CG  PRO A 706      47.609  34.264 -29.064  1.00  2.160          C  
ATOM  10675  CD  PRO A 706      46.861  33.354 -28.116  1.00  2.160          C  
ATOM  10676  HA  PRO A 706      47.142  35.954 -26.298  1.00  1.730          H  
ATOM  10677 1HB  PRO A 706      48.026  36.402 -28.886  1.00  2.590          H  
ATOM  10678 2HB  PRO A 706      48.873  35.408 -27.695  1.00  2.590          H  
ATOM  10679 1HG  PRO A 706      47.020  34.533 -29.955  1.00  2.590          H  
ATOM  10680 2HG  PRO A 706      48.540  33.805 -29.431  1.00  2.590          H  
ATOM  10681 1HD  PRO A 706      46.118  32.807 -28.713  1.00  2.590          H  
ATOM  10682 2HD  PRO A 706      47.552  32.684 -27.572  1.00  2.590          H  
ATOM  10683  N   ARG A 707      44.736  36.323 -28.532  1.00  1.460          N  
ATOM  10684  CA  ARG A 707      43.824  37.332 -29.017  1.00  1.470          C  
ATOM  10685  C   ARG A 707      42.918  37.723 -27.877  1.00  1.450          C  
ATOM  10686  O   ARG A 707      42.686  38.917 -27.643  1.00  1.470          O  
ATOM  10687  CB  ARG A 707      43.027  36.858 -30.219  1.00  2.050          C  
ATOM  10688  CG  ARG A 707      42.031  37.884 -30.791  1.00  2.050          C  
ATOM  10689  CD  ARG A 707      42.643  39.096 -31.343  1.00  2.050          C  
ATOM  10690  NE  ARG A 707      41.618  40.016 -31.824  1.00  2.050          N  
ATOM  10691  CZ  ARG A 707      41.861  41.220 -32.385  1.00  2.050          C  
ATOM  10692  NH1 ARG A 707      43.106  41.642 -32.569  1.00  2.050          N  
ATOM  10693  NH2 ARG A 707      40.840  41.979 -32.747  1.00  2.050          N  
ATOM  10694  H   ARG A 707      44.542  35.351 -28.767  1.00  1.750          H  
ATOM  10695  HA  ARG A 707      44.406  38.202 -29.311  1.00  1.760          H  
ATOM  10696 1HB  ARG A 707      43.710  36.579 -31.017  1.00  2.460          H  
ATOM  10697 2HB  ARG A 707      42.464  35.970 -29.952  1.00  2.460          H  
ATOM  10698 1HG  ARG A 707      41.495  37.428 -31.608  1.00  2.460          H  
ATOM  10699 2HG  ARG A 707      41.327  38.195 -30.020  1.00  2.460          H  
ATOM  10700 1HD  ARG A 707      43.210  39.611 -30.575  1.00  2.460          H  
ATOM  10701 2HD  ARG A 707      43.291  38.831 -32.176  1.00  2.460          H  
ATOM  10702  HE  ARG A 707      40.615  39.750 -31.692  1.00  2.460          H  
ATOM  10703 1HH1 ARG A 707      43.884  41.065 -32.293  1.00  2.460          H  
ATOM  10704 2HH1 ARG A 707      43.278  42.545 -32.989  1.00  2.460          H  
ATOM  10705 1HH2 ARG A 707      39.865  41.649 -32.582  1.00  2.460          H  
ATOM  10706 2HH2 ARG A 707      40.993  42.879 -33.164  1.00  2.460          H  
ATOM  10707  N   CYS A 708      42.408  36.721 -27.156  1.00  1.420          N  
ATOM  10708  CA  CYS A 708      41.532  37.057 -26.042  1.00  1.400          C  
ATOM  10709  C   CYS A 708      42.323  37.676 -24.885  1.00  1.360          C  
ATOM  10710  O   CYS A 708      41.766  38.443 -24.094  1.00  1.360          O  
ATOM  10711  CB  CYS A 708      40.785  35.864 -25.525  1.00  1.970          C  
ATOM  10712  SG  CYS A 708      41.783  34.712 -24.735  1.00  1.970          S  
ATOM  10713  H   CYS A 708      42.637  35.750 -27.420  1.00  1.700          H  
ATOM  10714  HA  CYS A 708      40.796  37.777 -26.396  1.00  1.680          H  
ATOM  10715 1HB  CYS A 708      40.027  36.186 -24.833  1.00  2.360          H  
ATOM  10716 2HB  CYS A 708      40.303  35.384 -26.329  1.00  2.360          H  
ATOM  10717  HG  CYS A 708      40.851  34.292 -23.886  1.00  2.360          H  
ATOM  10718  N   ASN A 709      43.631  37.375 -24.784  1.00  1.350          N  
ATOM  10719  CA  ASN A 709      44.441  37.978 -23.734  1.00  1.330          C  
ATOM  10720  C   ASN A 709      44.476  39.487 -23.926  1.00  1.380          C  
ATOM  10721  O   ASN A 709      44.453  40.246 -22.954  1.00  1.410          O  
ATOM  10722  CB  ASN A 709      45.865  37.450 -23.748  1.00  1.870          C  
ATOM  10723  CG  ASN A 709      46.009  36.050 -23.235  1.00  1.870          C  
ATOM  10724  OD1 ASN A 709      45.135  35.535 -22.548  1.00  1.870          O  
ATOM  10725  ND2 ASN A 709      47.121  35.432 -23.541  1.00  1.870          N  
ATOM  10726  H   ASN A 709      44.040  36.664 -25.398  1.00  1.620          H  
ATOM  10727  HA  ASN A 709      43.981  37.770 -22.768  1.00  1.600          H  
ATOM  10728 1HB  ASN A 709      46.240  37.491 -24.764  1.00  2.240          H  
ATOM  10729 2HB  ASN A 709      46.493  38.106 -23.148  1.00  2.240          H  
ATOM  10730 1HD2 ASN A 709      47.282  34.501 -23.215  1.00  2.240          H  
ATOM  10731 2HD2 ASN A 709      47.817  35.891 -24.090  1.00  2.240          H  
ATOM  10732  N   LYS A 710      44.539  39.921 -25.189  1.00  1.410          N  
ATOM  10733  CA  LYS A 710      44.529  41.336 -25.517  1.00  1.470          C  
ATOM  10734  C   LYS A 710      43.128  41.927 -25.357  1.00  1.470          C  
ATOM  10735  O   LYS A 710      42.963  43.020 -24.811  1.00  1.510          O  
ATOM  10736  CB  LYS A 710      45.054  41.554 -26.932  1.00  2.030          C  
ATOM  10737  CG  LYS A 710      46.549  41.291 -27.071  1.00  2.030          C  
ATOM  10738  CD  LYS A 710      47.031  41.488 -28.502  1.00  2.030          C  
ATOM  10739  CE  LYS A 710      48.530  41.221 -28.622  1.00  2.030          C  
ATOM  10740  NZ  LYS A 710      49.015  41.371 -30.024  1.00  2.030          N  
ATOM  10741  H   LYS A 710      44.636  39.232 -25.944  1.00  1.690          H  
ATOM  10742  HA  LYS A 710      45.192  41.851 -24.824  1.00  1.760          H  
ATOM  10743 1HB  LYS A 710      44.532  40.880 -27.619  1.00  2.440          H  
ATOM  10744 2HB  LYS A 710      44.850  42.575 -27.247  1.00  2.440          H  
ATOM  10745 1HG  LYS A 710      47.095  41.965 -26.412  1.00  2.440          H  
ATOM  10746 2HG  LYS A 710      46.759  40.266 -26.763  1.00  2.440          H  
ATOM  10747 1HD  LYS A 710      46.495  40.794 -29.155  1.00  2.440          H  
ATOM  10748 2HD  LYS A 710      46.820  42.506 -28.825  1.00  2.440          H  
ATOM  10749 1HE  LYS A 710      49.068  41.921 -27.985  1.00  2.440          H  
ATOM  10750 2HE  LYS A 710      48.738  40.205 -28.283  1.00  2.440          H  
ATOM  10751 1HZ  LYS A 710      50.008  41.186 -30.060  1.00  2.440          H  
ATOM  10752 2HZ  LYS A 710      48.529  40.715 -30.618  1.00  2.440          H  
ATOM  10753 3HZ  LYS A 710      48.838  42.313 -30.346  1.00  2.440          H  
ATOM  10754  N   LEU A 711      42.094  41.190 -25.788  1.00  1.460          N  
ATOM  10755  CA  LEU A 711      40.713  41.675 -25.699  1.00  1.480          C  
ATOM  10756  C   LEU A 711      40.426  42.066 -24.255  1.00  1.470          C  
ATOM  10757  O   LEU A 711      39.954  43.180 -23.982  1.00  1.510          O  
ATOM  10758  CB  LEU A 711      39.714  40.579 -26.121  1.00  2.060          C  
ATOM  10759  CG  LEU A 711      38.184  40.979 -26.329  1.00  2.060          C  
ATOM  10760  CD1 LEU A 711      37.547  39.894 -27.218  1.00  2.060          C  
ATOM  10761  CD2 LEU A 711      37.405  41.110 -24.985  1.00  2.060          C  
ATOM  10762  H   LEU A 711      42.281  40.298 -26.257  1.00  1.750          H  
ATOM  10763  HA  LEU A 711      40.600  42.550 -26.339  1.00  1.780          H  
ATOM  10764 1HB  LEU A 711      40.074  40.147 -27.056  1.00  2.480          H  
ATOM  10765 2HB  LEU A 711      39.736  39.793 -25.365  1.00  2.480          H  
ATOM  10766  HG  LEU A 711      38.126  41.927 -26.866  1.00  2.480          H  
ATOM  10767 1HD1 LEU A 711      36.507  40.146 -27.410  1.00  2.480          H  
ATOM  10768 2HD1 LEU A 711      38.081  39.825 -28.171  1.00  2.480          H  
ATOM  10769 3HD1 LEU A 711      37.596  38.940 -26.714  1.00  2.480          H  
ATOM  10770 1HD2 LEU A 711      36.360  41.359 -25.191  1.00  2.480          H  
ATOM  10771 2HD2 LEU A 711      37.446  40.204 -24.472  1.00  2.480          H  
ATOM  10772 3HD2 LEU A 711      37.815  41.875 -24.360  1.00  2.480          H  
ATOM  10773  N   LEU A 712      40.796  41.160 -23.335  1.00  1.440          N  
ATOM  10774  CA  LEU A 712      40.577  41.254 -21.900  1.00  1.440          C  
ATOM  10775  C   LEU A 712      41.132  42.523 -21.283  1.00  1.480          C  
ATOM  10776  O   LEU A 712      40.727  42.888 -20.183  1.00  1.500          O  
ATOM  10777  CB  LEU A 712      41.194  40.044 -21.162  1.00  2.020          C  
ATOM  10778  CG  LEU A 712      40.905  39.902 -19.572  1.00  2.020          C  
ATOM  10779  CD1 LEU A 712      39.435  39.769 -19.343  1.00  2.020          C  
ATOM  10780  CD2 LEU A 712      41.616  38.667 -18.991  1.00  2.020          C  
ATOM  10781  H   LEU A 712      41.209  40.282 -23.669  1.00  1.730          H  
ATOM  10782  HA  LEU A 712      39.505  41.240 -21.753  1.00  1.730          H  
ATOM  10783 1HB  LEU A 712      40.820  39.164 -21.644  1.00  2.420          H  
ATOM  10784 2HB  LEU A 712      42.278  40.071 -21.309  1.00  2.420          H  
ATOM  10785  HG  LEU A 712      41.264  40.788 -19.050  1.00  2.420          H  
ATOM  10786 1HD1 LEU A 712      39.243  39.669 -18.280  1.00  2.420          H  
ATOM  10787 2HD1 LEU A 712      38.918  40.620 -19.711  1.00  2.420          H  
ATOM  10788 3HD1 LEU A 712      39.098  38.889 -19.867  1.00  2.420          H  
ATOM  10789 1HD2 LEU A 712      41.403  38.598 -17.925  1.00  2.420          H  
ATOM  10790 2HD2 LEU A 712      41.266  37.777 -19.467  1.00  2.420          H  
ATOM  10791 3HD2 LEU A 712      42.690  38.762 -19.143  1.00  2.420          H  
ATOM  10792  N   THR A 713      42.086  43.196 -21.923  1.00  1.520          N  
ATOM  10793  CA  THR A 713      42.653  44.385 -21.308  1.00  1.570          C  
ATOM  10794  C   THR A 713      41.590  45.472 -21.093  1.00  1.600          C  
ATOM  10795  O   THR A 713      41.705  46.269 -20.159  1.00  1.630          O  
ATOM  10796  CB  THR A 713      43.827  44.960 -22.132  1.00  2.180          C  
ATOM  10797  OG1 THR A 713      43.386  45.322 -23.453  1.00  2.180          O  
ATOM  10798  CG2 THR A 713      44.973  43.959 -22.227  1.00  2.180          C  
ATOM  10799  H   THR A 713      42.386  42.913 -22.857  1.00  1.820          H  
ATOM  10800  HA  THR A 713      43.044  44.103 -20.331  1.00  1.880          H  
ATOM  10801  HB  THR A 713      44.192  45.858 -21.635  1.00  2.610          H  
ATOM  10802  HG1 THR A 713      43.148  44.515 -23.962  1.00  2.610          H  
ATOM  10803 1HG2 THR A 713      45.792  44.393 -22.797  1.00  2.610          H  
ATOM  10804 2HG2 THR A 713      45.317  43.710 -21.225  1.00  2.610          H  
ATOM  10805 3HG2 THR A 713      44.627  43.054 -22.722  1.00  2.610          H  
ATOM  10806  N   GLN A 714      40.485  45.467 -21.857  1.00  1.620          N  
ATOM  10807  CA  GLN A 714      39.443  46.471 -21.619  1.00  1.660          C  
ATOM  10808  C   GLN A 714      38.777  46.257 -20.249  1.00  1.580          C  
ATOM  10809  O   GLN A 714      38.061  47.130 -19.757  1.00  1.600          O  
ATOM  10810  CB  GLN A 714      38.367  46.487 -22.711  1.00  2.310          C  
ATOM  10811  CG  GLN A 714      37.431  45.311 -22.725  1.00  2.310          C  
ATOM  10812  CD  GLN A 714      36.432  45.416 -23.842  1.00  2.310          C  
ATOM  10813  OE1 GLN A 714      35.823  46.475 -24.027  1.00  2.310          O  
ATOM  10814  NE2 GLN A 714      36.246  44.350 -24.594  1.00  2.310          N  
ATOM  10815  H   GLN A 714      40.388  44.805 -22.636  1.00  1.940          H  
ATOM  10816  HA  GLN A 714      39.915  47.453 -21.606  1.00  1.990          H  
ATOM  10817 1HB  GLN A 714      37.763  47.386 -22.605  1.00  2.770          H  
ATOM  10818 2HB  GLN A 714      38.849  46.531 -23.687  1.00  2.770          H  
ATOM  10819 1HG  GLN A 714      37.992  44.386 -22.839  1.00  2.770          H  
ATOM  10820 2HG  GLN A 714      36.873  45.305 -21.794  1.00  2.770          H  
ATOM  10821 1HE2 GLN A 714      35.582  44.369 -25.342  1.00  2.770          H  
ATOM  10822 2HE2 GLN A 714      36.748  43.507 -24.415  1.00  2.770          H  
ATOM  10823  N   TYR A 715      38.968  45.068 -19.668  1.00  1.510          N  
ATOM  10824  CA  TYR A 715      38.429  44.664 -18.388  1.00  1.450          C  
ATOM  10825  C   TYR A 715      39.543  44.561 -17.360  1.00  1.400          C  
ATOM  10826  O   TYR A 715      39.371  43.928 -16.312  1.00  1.290          O  
ATOM  10827  CB  TYR A 715      37.743  43.311 -18.480  1.00  2.050          C  
ATOM  10828  CG  TYR A 715      36.597  43.268 -19.410  1.00  2.050          C  
ATOM  10829  CD1 TYR A 715      36.698  42.609 -20.626  1.00  2.050          C  
ATOM  10830  CD2 TYR A 715      35.434  43.897 -19.057  1.00  2.050          C  
ATOM  10831  CE1 TYR A 715      35.625  42.583 -21.476  1.00  2.050          C  
ATOM  10832  CE2 TYR A 715      34.369  43.877 -19.901  1.00  2.050          C  
ATOM  10833  CZ  TYR A 715      34.453  43.230 -21.104  1.00  2.050          C  
ATOM  10834  OH  TYR A 715      33.361  43.235 -21.926  1.00  2.050          O  
ATOM  10835  H   TYR A 715      39.581  44.389 -20.120  1.00  1.810          H  
ATOM  10836  HA  TYR A 715      37.719  45.418 -18.050  1.00  1.740          H  
ATOM  10837 1HB  TYR A 715      38.468  42.580 -18.792  1.00  2.460          H  
ATOM  10838 2HB  TYR A 715      37.392  43.021 -17.497  1.00  2.460          H  
ATOM  10839  HD1 TYR A 715      37.617  42.118 -20.904  1.00  2.460          H  
ATOM  10840  HD2 TYR A 715      35.361  44.414 -18.101  1.00  2.460          H  
ATOM  10841  HE1 TYR A 715      35.690  42.069 -22.437  1.00  2.460          H  
ATOM  10842  HE2 TYR A 715      33.443  44.379 -19.622  1.00  2.460          H  
ATOM  10843  HH  TYR A 715      33.557  42.742 -22.761  1.00  2.460          H  
ATOM  10844  N   VAL A 716      40.672  45.220 -17.606  1.00  1.640          N  
ATOM  10845  CA  VAL A 716      41.773  45.134 -16.667  1.00  1.750          C  
ATOM  10846  C   VAL A 716      41.372  45.551 -15.259  1.00  1.590          C  
ATOM  10847  O   VAL A 716      41.913  44.996 -14.308  1.00  2.170          O  
ATOM  10848  CB  VAL A 716      42.986  45.959 -17.162  1.00  2.410          C  
ATOM  10849  CG1 VAL A 716      42.691  47.468 -17.148  1.00  2.410          C  
ATOM  10850  CG2 VAL A 716      44.205  45.644 -16.288  1.00  2.410          C  
ATOM  10851  H   VAL A 716      40.790  45.733 -18.483  1.00  1.970          H  
ATOM  10852  HA  VAL A 716      42.092  44.091 -16.633  1.00  2.100          H  
ATOM  10853  HB  VAL A 716      43.195  45.678 -18.192  1.00  2.890          H  
ATOM  10854 1HG1 VAL A 716      43.560  48.002 -17.530  1.00  2.890          H  
ATOM  10855 2HG1 VAL A 716      41.832  47.677 -17.789  1.00  2.890          H  
ATOM  10856 3HG1 VAL A 716      42.487  47.814 -16.143  1.00  2.890          H  
ATOM  10857 1HG2 VAL A 716      45.064  46.199 -16.659  1.00  2.890          H  
ATOM  10858 2HG2 VAL A 716      44.020  45.929 -15.252  1.00  2.890          H  
ATOM  10859 3HG2 VAL A 716      44.416  44.576 -16.333  1.00  2.890          H  
ATOM  10860  N   SER A 717      40.442  46.506 -15.103  1.00  1.240          N  
ATOM  10861  CA  SER A 717      40.006  46.924 -13.779  1.00  1.290          C  
ATOM  10862  C   SER A 717      39.169  45.848 -13.073  1.00  1.230          C  
ATOM  10863  O   SER A 717      39.050  45.854 -11.835  1.00  1.180          O  
ATOM  10864  CB  SER A 717      39.207  48.209 -13.879  1.00  1.790          C  
ATOM  10865  OG  SER A 717      37.982  47.997 -14.524  1.00  1.790          O  
ATOM  10866  H   SER A 717      40.038  46.958 -15.913  1.00  1.490          H  
ATOM  10867  HA  SER A 717      40.892  47.120 -13.179  1.00  1.550          H  
ATOM  10868 1HB  SER A 717      39.031  48.604 -12.879  1.00  2.140          H  
ATOM  10869 2HB  SER A 717      39.786  48.951 -14.427  1.00  2.140          H  
ATOM  10870  HG  SER A 717      37.538  48.853 -14.537  1.00  2.140          H  
ATOM  10871  N   ALA A 718      38.608  44.895 -13.838  1.00  1.260          N  
ATOM  10872  CA  ALA A 718      37.853  43.813 -13.236  1.00  1.240          C  
ATOM  10873  C   ALA A 718      38.861  42.860 -12.661  1.00  1.180          C  
ATOM  10874  O   ALA A 718      38.752  42.438 -11.509  1.00  1.140          O  
ATOM  10875  CB  ALA A 718      36.967  43.106 -14.249  1.00  1.740          C  
ATOM  10876  H   ALA A 718      38.743  44.894 -14.845  1.00  1.510          H  
ATOM  10877  HA  ALA A 718      37.242  44.212 -12.427  1.00  1.490          H  
ATOM  10878 1HB  ALA A 718      36.434  42.293 -13.756  1.00  2.090          H  
ATOM  10879 2HB  ALA A 718      36.254  43.813 -14.664  1.00  2.090          H  
ATOM  10880 3HB  ALA A 718      37.583  42.700 -15.047  1.00  2.090          H  
ATOM  10881  N   CYS A 719      39.882  42.560 -13.460  1.00  1.200          N  
ATOM  10882  CA  CYS A 719      40.918  41.661 -13.007  1.00  1.180          C  
ATOM  10883  C   CYS A 719      41.702  42.273 -11.866  1.00  1.150          C  
ATOM  10884  O   CYS A 719      42.012  41.595 -10.893  1.00  1.130          O  
ATOM  10885  CB  CYS A 719      41.834  41.237 -14.146  1.00  1.660          C  
ATOM  10886  SG  CYS A 719      41.068  40.061 -15.348  1.00  1.660          S  
ATOM  10887  H   CYS A 719      39.906  42.960 -14.403  1.00  1.440          H  
ATOM  10888  HA  CYS A 719      40.440  40.770 -12.625  1.00  1.420          H  
ATOM  10889 1HB  CYS A 719      42.132  42.131 -14.701  1.00  1.990          H  
ATOM  10890 2HB  CYS A 719      42.743  40.794 -13.742  1.00  1.990          H  
ATOM  10891  N   GLN A 720      41.976  43.580 -11.920  1.00  1.150          N  
ATOM  10892  CA  GLN A 720      42.706  44.198 -10.828  1.00  1.140          C  
ATOM  10893  C   GLN A 720      41.904  44.091  -9.550  1.00  1.120          C  
ATOM  10894  O   GLN A 720      42.460  43.759  -8.508  1.00  1.110          O  
ATOM  10895  CB  GLN A 720      42.999  45.671 -11.125  1.00  1.600          C  
ATOM  10896  CG  GLN A 720      43.833  46.413 -10.055  1.00  1.600          C  
ATOM  10897  CD  GLN A 720      45.225  45.858  -9.883  1.00  1.600          C  
ATOM  10898  OE1 GLN A 720      45.884  45.495 -10.863  1.00  1.600          O  
ATOM  10899  NE2 GLN A 720      45.695  45.807  -8.644  1.00  1.600          N  
ATOM  10900  H   GLN A 720      41.737  44.124 -12.747  1.00  1.380          H  
ATOM  10901  HA  GLN A 720      43.648  43.665 -10.695  1.00  1.370          H  
ATOM  10902 1HB  GLN A 720      43.516  45.749 -12.084  1.00  1.920          H  
ATOM  10903 2HB  GLN A 720      42.056  46.201 -11.226  1.00  1.920          H  
ATOM  10904 1HG  GLN A 720      43.921  47.457 -10.346  1.00  1.920          H  
ATOM  10905 2HG  GLN A 720      43.326  46.342  -9.087  1.00  1.920          H  
ATOM  10906 1HE2 GLN A 720      46.616  45.459  -8.468  1.00  1.920          H  
ATOM  10907 2HE2 GLN A 720      45.118  46.134  -7.856  1.00  1.920          H  
ATOM  10908  N   THR A 721      40.584  44.285  -9.622  1.00  1.140          N  
ATOM  10909  CA  THR A 721      39.754  44.171  -8.433  1.00  1.130          C  
ATOM  10910  C   THR A 721      39.822  42.754  -7.866  1.00  1.100          C  
ATOM  10911  O   THR A 721      40.039  42.568  -6.665  1.00  1.150          O  
ATOM  10912  CB  THR A 721      38.278  44.515  -8.741  1.00  1.590          C  
ATOM  10913  OG1 THR A 721      38.179  45.876  -9.207  1.00  1.590          O  
ATOM  10914  CG2 THR A 721      37.435  44.361  -7.466  1.00  1.590          C  
ATOM  10915  H   THR A 721      40.149  44.598 -10.493  1.00  1.370          H  
ATOM  10916  HA  THR A 721      40.129  44.863  -7.680  1.00  1.360          H  
ATOM  10917  HB  THR A 721      37.895  43.847  -9.513  1.00  1.900          H  
ATOM  10918  HG1 THR A 721      38.524  45.936 -10.130  1.00  1.900          H  
ATOM  10919 1HG2 THR A 721      36.401  44.611  -7.693  1.00  1.900          H  
ATOM  10920 2HG2 THR A 721      37.482  43.336  -7.100  1.00  1.900          H  
ATOM  10921 3HG2 THR A 721      37.814  45.036  -6.700  1.00  1.900          H  
ATOM  10922  N   ILE A 722      39.687  41.756  -8.743  1.00  1.050          N  
ATOM  10923  CA  ILE A 722      39.695  40.347  -8.363  1.00  1.000          C  
ATOM  10924  C   ILE A 722      41.015  39.933  -7.726  1.00  0.960          C  
ATOM  10925  O   ILE A 722      41.035  39.342  -6.638  1.00  0.920          O  
ATOM  10926  CB  ILE A 722      39.443  39.514  -9.657  1.00  1.420          C  
ATOM  10927  CG1 ILE A 722      37.967  39.751 -10.130  1.00  1.420          C  
ATOM  10928  CG2 ILE A 722      39.792  37.988  -9.490  1.00  1.420          C  
ATOM  10929  CD1 ILE A 722      37.668  39.323 -11.569  1.00  1.420          C  
ATOM  10930  H   ILE A 722      39.517  42.000  -9.725  1.00  1.260          H  
ATOM  10931  HA  ILE A 722      38.892  40.182  -7.651  1.00  1.200          H  
ATOM  10932  HB  ILE A 722      40.080  39.914 -10.436  1.00  1.700          H  
ATOM  10933 1HG1 ILE A 722      37.308  39.178  -9.476  1.00  1.700          H  
ATOM  10934 2HG1 ILE A 722      37.713  40.801 -10.023  1.00  1.700          H  
ATOM  10935 1HG2 ILE A 722      39.638  37.482 -10.419  1.00  1.700          H  
ATOM  10936 2HG2 ILE A 722      40.834  37.861  -9.206  1.00  1.700          H  
ATOM  10937 3HG2 ILE A 722      39.173  37.537  -8.742  1.00  1.700          H  
ATOM  10938 1HD1 ILE A 722      36.615  39.508 -11.791  1.00  1.700          H  
ATOM  10939 2HD1 ILE A 722      38.281  39.895 -12.256  1.00  1.700          H  
ATOM  10940 3HD1 ILE A 722      37.877  38.312 -11.698  1.00  1.700          H  
ATOM  10941  N   GLU A 723      42.119  40.238  -8.400  1.00  0.980          N  
ATOM  10942  CA  GLU A 723      43.422  39.834  -7.917  1.00  0.940          C  
ATOM  10943  C   GLU A 723      43.848  40.617  -6.694  1.00  0.930          C  
ATOM  10944  O   GLU A 723      44.371  40.034  -5.740  1.00  0.900          O  
ATOM  10945  CB  GLU A 723      44.453  39.978  -9.036  1.00  1.330          C  
ATOM  10946  CG  GLU A 723      44.236  38.974 -10.177  1.00  1.330          C  
ATOM  10947  CD  GLU A 723      45.206  39.096 -11.310  1.00  1.330          C  
ATOM  10948  OE1 GLU A 723      45.979  40.026 -11.326  1.00  1.330          O  
ATOM  10949  OE2 GLU A 723      45.167  38.242 -12.182  1.00  1.330          O  
ATOM  10950  H   GLU A 723      42.043  40.747  -9.283  1.00  1.180          H  
ATOM  10951  HA  GLU A 723      43.368  38.782  -7.642  1.00  1.130          H  
ATOM  10952 1HB  GLU A 723      44.397  40.988  -9.454  1.00  1.600          H  
ATOM  10953 2HB  GLU A 723      45.455  39.837  -8.636  1.00  1.600          H  
ATOM  10954 1HG  GLU A 723      44.302  37.973  -9.767  1.00  1.600          H  
ATOM  10955 2HG  GLU A 723      43.225  39.110 -10.559  1.00  1.600          H  
ATOM  10956  N   GLN A 724      43.602  41.928  -6.693  1.00  0.970          N  
ATOM  10957  CA  GLN A 724      43.969  42.754  -5.571  1.00  0.980          C  
ATOM  10958  C   GLN A 724      43.215  42.336  -4.339  1.00  0.950          C  
ATOM  10959  O   GLN A 724      43.804  42.280  -3.262  1.00  0.930          O  
ATOM  10960  CB  GLN A 724      43.705  44.218  -5.864  1.00  1.370          C  
ATOM  10961  CG  GLN A 724      44.126  45.166  -4.783  1.00  1.370          C  
ATOM  10962  CD  GLN A 724      43.913  46.584  -5.207  1.00  1.370          C  
ATOM  10963  OE1 GLN A 724      44.187  46.961  -6.362  1.00  1.370          O  
ATOM  10964  NE2 GLN A 724      43.417  47.400  -4.285  1.00  1.370          N  
ATOM  10965  H   GLN A 724      43.184  42.383  -7.504  1.00  1.160          H  
ATOM  10966  HA  GLN A 724      45.032  42.626  -5.383  1.00  1.180          H  
ATOM  10967 1HB  GLN A 724      44.207  44.489  -6.777  1.00  1.640          H  
ATOM  10968 2HB  GLN A 724      42.634  44.361  -6.028  1.00  1.640          H  
ATOM  10969 1HG  GLN A 724      43.526  44.982  -3.890  1.00  1.640          H  
ATOM  10970 2HG  GLN A 724      45.182  45.016  -4.564  1.00  1.640          H  
ATOM  10971 1HE2 GLN A 724      43.249  48.364  -4.503  1.00  1.640          H  
ATOM  10972 2HE2 GLN A 724      43.209  47.055  -3.366  1.00  1.640          H  
ATOM  10973  N   ALA A 725      41.910  42.069  -4.472  1.00  0.950          N  
ATOM  10974  CA  ALA A 725      41.126  41.664  -3.331  1.00  0.920          C  
ATOM  10975  C   ALA A 725      41.618  40.350  -2.744  1.00  0.870          C  
ATOM  10976  O   ALA A 725      41.733  40.217  -1.521  1.00  0.850          O  
ATOM  10977  CB  ALA A 725      39.694  41.528  -3.737  1.00  1.300          C  
ATOM  10978  H   ALA A 725      41.429  42.162  -5.372  1.00  1.140          H  
ATOM  10979  HA  ALA A 725      41.215  42.433  -2.576  1.00  1.100          H  
ATOM  10980 1HB  ALA A 725      39.119  41.241  -2.890  1.00  1.560          H  
ATOM  10981 2HB  ALA A 725      39.331  42.473  -4.136  1.00  1.560          H  
ATOM  10982 3HB  ALA A 725      39.639  40.766  -4.503  1.00  1.560          H  
ATOM  10983  N   LEU A 726      41.951  39.373  -3.588  1.00  0.850          N  
ATOM  10984  CA  LEU A 726      42.449  38.132  -3.027  1.00  0.810          C  
ATOM  10985  C   LEU A 726      43.796  38.351  -2.353  1.00  0.800          C  
ATOM  10986  O   LEU A 726      44.051  37.792  -1.279  1.00  0.770          O  
ATOM  10987  CB  LEU A 726      42.552  37.062  -4.118  1.00  1.150          C  
ATOM  10988  CG  LEU A 726      41.202  36.526  -4.676  1.00  1.150          C  
ATOM  10989  CD1 LEU A 726      41.462  35.684  -5.902  1.00  1.150          C  
ATOM  10990  CD2 LEU A 726      40.482  35.648  -3.619  1.00  1.150          C  
ATOM  10991  H   LEU A 726      41.818  39.471  -4.603  1.00  1.020          H  
ATOM  10992  HA  LEU A 726      41.754  37.801  -2.264  1.00  0.970          H  
ATOM  10993 1HB  LEU A 726      43.107  37.491  -4.957  1.00  1.380          H  
ATOM  10994 2HB  LEU A 726      43.119  36.220  -3.727  1.00  1.380          H  
ATOM  10995  HG  LEU A 726      40.577  37.371  -4.955  1.00  1.380          H  
ATOM  10996 1HD1 LEU A 726      40.516  35.333  -6.291  1.00  1.380          H  
ATOM  10997 2HD1 LEU A 726      41.963  36.292  -6.662  1.00  1.380          H  
ATOM  10998 3HD1 LEU A 726      42.088  34.835  -5.633  1.00  1.380          H  
ATOM  10999 1HD2 LEU A 726      39.547  35.280  -4.030  1.00  1.380          H  
ATOM  11000 2HD2 LEU A 726      41.123  34.803  -3.359  1.00  1.380          H  
ATOM  11001 3HD2 LEU A 726      40.265  36.223  -2.726  1.00  1.380          H  
ATOM  11002  N   ALA A 727      44.657  39.168  -2.976  1.00  0.830          N  
ATOM  11003  CA  ALA A 727      45.973  39.458  -2.437  1.00  0.830          C  
ATOM  11004  C   ALA A 727      45.924  40.209  -1.114  1.00  0.830          C  
ATOM  11005  O   ALA A 727      46.709  39.903  -0.213  1.00  0.820          O  
ATOM  11006  CB  ALA A 727      46.766  40.268  -3.436  1.00  1.160          C  
ATOM  11007  H   ALA A 727      44.405  39.579  -3.880  1.00  1.000          H  
ATOM  11008  HA  ALA A 727      46.477  38.507  -2.267  1.00  1.000          H  
ATOM  11009 1HB  ALA A 727      47.761  40.447  -3.049  1.00  1.390          H  
ATOM  11010 2HB  ALA A 727      46.830  39.720  -4.376  1.00  1.390          H  
ATOM  11011 3HB  ALA A 727      46.261  41.216  -3.606  1.00  1.390          H  
ATOM  11012  N   MET A 728      45.022  41.198  -0.980  1.00  0.860          N  
ATOM  11013  CA  MET A 728      44.976  41.956   0.262  1.00  0.870          C  
ATOM  11014  C   MET A 728      44.367  41.087   1.334  1.00  0.830          C  
ATOM  11015  O   MET A 728      44.755  41.176   2.499  1.00  0.820          O  
ATOM  11016  CB  MET A 728      44.162  43.253   0.106  1.00  1.210          C  
ATOM  11017  CG  MET A 728      42.638  43.053   0.124  1.00  1.210          C  
ATOM  11018  SD  MET A 728      41.668  44.519  -0.195  1.00  1.210          S  
ATOM  11019  CE  MET A 728      40.018  43.789  -0.054  1.00  1.210          C  
ATOM  11020  H   MET A 728      44.423  41.455  -1.767  1.00  1.030          H  
ATOM  11021  HA  MET A 728      45.991  42.204   0.563  1.00  1.040          H  
ATOM  11022 1HB  MET A 728      44.423  43.948   0.899  1.00  1.460          H  
ATOM  11023 2HB  MET A 728      44.418  43.720  -0.847  1.00  1.460          H  
ATOM  11024 1HG  MET A 728      42.386  42.329  -0.607  1.00  1.460          H  
ATOM  11025 2HG  MET A 728      42.330  42.678   1.098  1.00  1.460          H  
ATOM  11026 1HE  MET A 728      39.263  44.555  -0.229  1.00  1.460          H  
ATOM  11027 2HE  MET A 728      39.897  42.994  -0.782  1.00  1.460          H  
ATOM  11028 3HE  MET A 728      39.887  43.376   0.947  1.00  1.460          H  
ATOM  11029  N   GLY A 729      43.427  40.218   0.940  1.00  0.810          N  
ATOM  11030  CA  GLY A 729      42.790  39.323   1.869  1.00  0.760          C  
ATOM  11031  C   GLY A 729      43.853  38.439   2.474  1.00  0.720          C  
ATOM  11032  O   GLY A 729      44.043  38.423   3.692  1.00  0.710          O  
ATOM  11033  H   GLY A 729      43.102  40.206  -0.031  1.00  0.970          H  
ATOM  11034 1HA  GLY A 729      42.272  39.884   2.645  1.00  0.910          H  
ATOM  11035 2HA  GLY A 729      42.052  38.719   1.340  1.00  0.910          H  
ATOM  11036  N   ALA A 730      44.594  37.741   1.608  1.00  0.710          N  
ATOM  11037  CA  ALA A 730      45.637  36.849   2.062  1.00  0.680          C  
ATOM  11038  C   ALA A 730      46.713  37.558   2.860  1.00  0.690          C  
ATOM  11039  O   ALA A 730      47.150  37.026   3.878  1.00  0.660          O  
ATOM  11040  CB  ALA A 730      46.277  36.175   0.872  1.00  0.960          C  
ATOM  11041  H   ALA A 730      44.395  37.814   0.604  1.00  0.850          H  
ATOM  11042  HA  ALA A 730      45.181  36.098   2.706  1.00  0.820          H  
ATOM  11043 1HB  ALA A 730      47.044  35.491   1.214  1.00  1.160          H  
ATOM  11044 2HB  ALA A 730      45.518  35.635   0.307  1.00  1.160          H  
ATOM  11045 3HB  ALA A 730      46.727  36.939   0.234  1.00  1.160          H  
ATOM  11046  N   ARG A 731      47.154  38.752   2.447  1.00  0.750          N  
ATOM  11047  CA  ARG A 731      48.200  39.387   3.227  1.00  0.770          C  
ATOM  11048  C   ARG A 731      47.730  39.741   4.623  1.00  0.770          C  
ATOM  11049  O   ARG A 731      48.438  39.474   5.596  1.00  0.770          O  
ATOM  11050  CB  ARG A 731      48.724  40.652   2.568  1.00  1.070          C  
ATOM  11051  CG  ARG A 731      49.595  40.475   1.335  1.00  1.070          C  
ATOM  11052  CD  ARG A 731      50.291  41.753   1.006  1.00  1.070          C  
ATOM  11053  NE  ARG A 731      49.350  42.839   0.681  1.00  1.070          N  
ATOM  11054  CZ  ARG A 731      48.858  43.136  -0.548  1.00  1.070          C  
ATOM  11055  NH1 ARG A 731      49.204  42.443  -1.611  1.00  1.070          N  
ATOM  11056  NH2 ARG A 731      48.020  44.154  -0.677  1.00  1.070          N  
ATOM  11057  H   ARG A 731      46.808  39.186   1.586  1.00  0.900          H  
ATOM  11058  HA  ARG A 731      49.027  38.685   3.313  1.00  0.920          H  
ATOM  11059 1HB  ARG A 731      47.871  41.266   2.272  1.00  1.280          H  
ATOM  11060 2HB  ARG A 731      49.298  41.218   3.284  1.00  1.280          H  
ATOM  11061 1HG  ARG A 731      50.348  39.713   1.532  1.00  1.280          H  
ATOM  11062 2HG  ARG A 731      48.998  40.176   0.488  1.00  1.280          H  
ATOM  11063 1HD  ARG A 731      50.878  42.066   1.870  1.00  1.280          H  
ATOM  11064 2HD  ARG A 731      50.960  41.602   0.163  1.00  1.280          H  
ATOM  11065  HE  ARG A 731      49.047  43.424   1.449  1.00  1.280          H  
ATOM  11066 1HH1 ARG A 731      49.843  41.668  -1.529  1.00  1.280          H  
ATOM  11067 2HH1 ARG A 731      48.846  42.709  -2.518  1.00  1.280          H  
ATOM  11068 1HH2 ARG A 731      47.756  44.697   0.134  1.00  1.280          H  
ATOM  11069 2HH2 ARG A 731      47.646  44.390  -1.585  1.00  1.280          H  
ATOM  11070  N   LEU A 732      46.535  40.317   4.741  1.00  0.780          N  
ATOM  11071  CA  LEU A 732      46.053  40.713   6.050  1.00  0.780          C  
ATOM  11072  C   LEU A 732      45.812  39.513   6.946  1.00  0.740          C  
ATOM  11073  O   LEU A 732      46.146  39.549   8.139  1.00  0.750          O  
ATOM  11074  CB  LEU A 732      44.768  41.525   5.892  1.00  1.090          C  
ATOM  11075  CG  LEU A 732      44.924  42.934   5.240  1.00  1.090          C  
ATOM  11076  CD1 LEU A 732      43.536  43.493   4.948  1.00  1.090          C  
ATOM  11077  CD2 LEU A 732      45.707  43.880   6.175  1.00  1.090          C  
ATOM  11078  H   LEU A 732      45.963  40.509   3.910  1.00  0.940          H  
ATOM  11079  HA  LEU A 732      46.818  41.317   6.524  1.00  0.940          H  
ATOM  11080 1HB  LEU A 732      44.088  40.947   5.255  1.00  1.310          H  
ATOM  11081 2HB  LEU A 732      44.303  41.643   6.867  1.00  1.310          H  
ATOM  11082  HG  LEU A 732      45.457  42.841   4.296  1.00  1.310          H  
ATOM  11083 1HD1 LEU A 732      43.630  44.470   4.475  1.00  1.310          H  
ATOM  11084 2HD1 LEU A 732      43.011  42.814   4.272  1.00  1.310          H  
ATOM  11085 3HD1 LEU A 732      42.975  43.591   5.876  1.00  1.310          H  
ATOM  11086 1HD2 LEU A 732      45.797  44.855   5.701  1.00  1.310          H  
ATOM  11087 2HD2 LEU A 732      45.174  43.984   7.120  1.00  1.310          H  
ATOM  11088 3HD2 LEU A 732      46.700  43.495   6.366  1.00  1.310          H  
ATOM  11089  N   GLU A 733      45.270  38.428   6.381  1.00  0.690          N  
ATOM  11090  CA  GLU A 733      45.020  37.256   7.192  1.00  0.650          C  
ATOM  11091  C   GLU A 733      46.331  36.631   7.632  1.00  0.650          C  
ATOM  11092  O   GLU A 733      46.450  36.183   8.775  1.00  0.640          O  
ATOM  11093  CB  GLU A 733      44.159  36.233   6.437  1.00  0.930          C  
ATOM  11094  CG  GLU A 733      42.705  36.680   6.207  1.00  0.930          C  
ATOM  11095  CD  GLU A 733      42.032  36.962   7.481  1.00  0.930          C  
ATOM  11096  OE1 GLU A 733      42.135  36.149   8.365  1.00  0.930          O  
ATOM  11097  OE2 GLU A 733      41.422  37.996   7.606  1.00  0.930          O  
ATOM  11098  H   GLU A 733      44.988  38.433   5.395  1.00  0.830          H  
ATOM  11099  HA  GLU A 733      44.481  37.566   8.088  1.00  0.780          H  
ATOM  11100 1HB  GLU A 733      44.606  36.047   5.457  1.00  1.110          H  
ATOM  11101 2HB  GLU A 733      44.150  35.290   6.980  1.00  1.110          H  
ATOM  11102 1HG  GLU A 733      42.693  37.582   5.604  1.00  1.110          H  
ATOM  11103 2HG  GLU A 733      42.165  35.905   5.666  1.00  1.110          H  
ATOM  11104  N   ASN A 734      47.343  36.640   6.761  1.00  0.660          N  
ATOM  11105  CA  ASN A 734      48.607  36.043   7.127  1.00  0.690          C  
ATOM  11106  C   ASN A 734      49.242  36.796   8.292  1.00  0.720          C  
ATOM  11107  O   ASN A 734      49.748  36.190   9.246  1.00  0.740          O  
ATOM  11108  CB  ASN A 734      49.556  36.069   5.941  1.00  0.950          C  
ATOM  11109  CG  ASN A 734      49.164  35.135   4.805  1.00  0.950          C  
ATOM  11110  OD1 ASN A 734      48.340  34.217   4.936  1.00  0.950          O  
ATOM  11111  ND2 ASN A 734      49.770  35.369   3.670  1.00  0.950          N  
ATOM  11112  H   ASN A 734      47.205  36.981   5.804  1.00  0.790          H  
ATOM  11113  HA  ASN A 734      48.413  35.029   7.455  1.00  0.830          H  
ATOM  11114 1HB  ASN A 734      49.594  37.084   5.546  1.00  1.140          H  
ATOM  11115 2HB  ASN A 734      50.561  35.815   6.275  1.00  1.140          H  
ATOM  11116 1HD2 ASN A 734      49.576  34.808   2.869  1.00  1.140          H  
ATOM  11117 2HD2 ASN A 734      50.429  36.116   3.602  1.00  1.140          H  
ATOM  11118  N   MET A 735      49.156  38.134   8.251  1.00  0.740          N  
ATOM  11119  CA  MET A 735      49.719  38.959   9.311  1.00  0.780          C  
ATOM  11120  C   MET A 735      49.083  38.618  10.642  1.00  0.760          C  
ATOM  11121  O   MET A 735      49.787  38.402  11.638  1.00  0.780          O  
ATOM  11122  CB  MET A 735      49.439  40.440   9.049  1.00  1.080          C  
ATOM  11123  CG  MET A 735      50.140  41.060   7.880  1.00  1.080          C  
ATOM  11124  SD  MET A 735      49.595  42.759   7.620  1.00  1.080          S  
ATOM  11125  CE  MET A 735      49.832  42.918   5.861  1.00  1.080          C  
ATOM  11126  H   MET A 735      48.743  38.580   7.423  1.00  0.890          H  
ATOM  11127  HA  MET A 735      50.789  38.773   9.377  1.00  0.940          H  
ATOM  11128 1HB  MET A 735      48.373  40.576   8.884  1.00  1.290          H  
ATOM  11129 2HB  MET A 735      49.703  41.016   9.935  1.00  1.290          H  
ATOM  11130 1HG  MET A 735      51.209  41.072   8.081  1.00  1.290          H  
ATOM  11131 2HG  MET A 735      49.985  40.496   6.990  1.00  1.290          H  
ATOM  11132 1HE  MET A 735      49.539  43.918   5.543  1.00  1.290          H  
ATOM  11133 2HE  MET A 735      50.879  42.746   5.613  1.00  1.290          H  
ATOM  11134 3HE  MET A 735      49.213  42.185   5.359  1.00  1.290          H  
ATOM  11135  N   GLU A 736      47.748  38.535  10.648  1.00  0.730          N  
ATOM  11136  CA  GLU A 736      47.022  38.291  11.880  1.00  0.730          C  
ATOM  11137  C   GLU A 736      47.304  36.902  12.445  1.00  0.720          C  
ATOM  11138  O   GLU A 736      47.423  36.752  13.666  1.00  0.770          O  
ATOM  11139  CB  GLU A 736      45.524  38.487  11.665  1.00  1.020          C  
ATOM  11140  CG  GLU A 736      44.701  38.456  12.946  1.00  1.020          C  
ATOM  11141  CD  GLU A 736      44.992  39.598  13.875  1.00  1.020          C  
ATOM  11142  OE1 GLU A 736      45.485  40.601  13.426  1.00  1.020          O  
ATOM  11143  OE2 GLU A 736      44.715  39.463  15.049  1.00  1.020          O  
ATOM  11144  H   GLU A 736      47.225  38.721   9.783  1.00  0.880          H  
ATOM  11145  HA  GLU A 736      47.350  39.028  12.610  1.00  0.880          H  
ATOM  11146 1HB  GLU A 736      45.351  39.441  11.165  1.00  1.230          H  
ATOM  11147 2HB  GLU A 736      45.153  37.702  11.001  1.00  1.230          H  
ATOM  11148 1HG  GLU A 736      43.649  38.484  12.692  1.00  1.230          H  
ATOM  11149 2HG  GLU A 736      44.907  37.530  13.463  1.00  1.230          H  
ATOM  11150  N   VAL A 737      47.429  35.883  11.588  1.00  0.670          N  
ATOM  11151  CA  VAL A 737      47.706  34.552  12.108  1.00  0.680          C  
ATOM  11152  C   VAL A 737      49.077  34.529  12.784  1.00  0.710          C  
ATOM  11153  O   VAL A 737      49.198  33.994  13.887  1.00  0.720          O  
ATOM  11154  CB  VAL A 737      47.627  33.476  11.009  1.00  0.950          C  
ATOM  11155  CG1 VAL A 737      48.110  32.120  11.544  1.00  0.950          C  
ATOM  11156  CG2 VAL A 737      46.195  33.332  10.540  1.00  0.950          C  
ATOM  11157  H   VAL A 737      47.274  36.041  10.585  1.00  0.800          H  
ATOM  11158  HA  VAL A 737      46.948  34.316  12.855  1.00  0.820          H  
ATOM  11159  HB  VAL A 737      48.259  33.778  10.174  1.00  1.140          H  
ATOM  11160 1HG1 VAL A 737      48.044  31.394  10.747  1.00  1.140          H  
ATOM  11161 2HG1 VAL A 737      49.142  32.184  11.881  1.00  1.140          H  
ATOM  11162 3HG1 VAL A 737      47.479  31.809  12.380  1.00  1.140          H  
ATOM  11163 1HG2 VAL A 737      46.149  32.584   9.755  1.00  1.140          H  
ATOM  11164 2HG2 VAL A 737      45.565  33.026  11.378  1.00  1.140          H  
ATOM  11165 3HG2 VAL A 737      45.837  34.278  10.156  1.00  1.140          H  
ATOM  11166  N   ASP A 738      50.117  35.088  12.141  1.00  0.720          N  
ATOM  11167  CA  ASP A 738      51.425  35.114  12.799  1.00  0.770          C  
ATOM  11168  C   ASP A 738      51.422  35.929  14.085  1.00  0.810          C  
ATOM  11169  O   ASP A 738      52.102  35.563  15.044  1.00  0.860          O  
ATOM  11170  CB  ASP A 738      52.536  35.615  11.871  1.00  1.060          C  
ATOM  11171  CG  ASP A 738      53.105  34.562  10.878  1.00  1.060          C  
ATOM  11172  OD1 ASP A 738      52.997  33.361  11.128  1.00  1.060          O  
ATOM  11173  OD2 ASP A 738      53.656  34.964   9.886  1.00  1.060          O  
ATOM  11174  H   ASP A 738      49.986  35.507  11.211  1.00  0.860          H  
ATOM  11175  HA  ASP A 738      51.677  34.089  13.067  1.00  0.920          H  
ATOM  11176 1HB  ASP A 738      52.138  36.451  11.282  1.00  1.270          H  
ATOM  11177 2HB  ASP A 738      53.354  36.007  12.473  1.00  1.270          H  
ATOM  11178  N   SER A 739      50.667  37.031  14.118  1.00  0.800          N  
ATOM  11179  CA  SER A 739      50.574  37.850  15.317  1.00  0.840          C  
ATOM  11180  C   SER A 739      49.945  37.050  16.460  1.00  0.830          C  
ATOM  11181  O   SER A 739      50.444  37.045  17.590  1.00  1.040          O  
ATOM  11182  CB  SER A 739      49.752  39.092  15.038  1.00  1.160          C  
ATOM  11183  OG  SER A 739      49.659  39.909  16.174  1.00  1.160          O  
ATOM  11184  H   SER A 739      50.171  37.336  13.275  1.00  0.960          H  
ATOM  11185  HA  SER A 739      51.579  38.149  15.613  1.00  1.010          H  
ATOM  11186 1HB  SER A 739      50.200  39.648  14.216  1.00  1.390          H  
ATOM  11187 2HB  SER A 739      48.753  38.797  14.721  1.00  1.390          H  
ATOM  11188  HG  SER A 739      49.104  40.648  15.915  1.00  1.390          H  
ATOM  11189  N   MET A 740      48.837  36.353  16.165  1.00  0.720          N  
ATOM  11190  CA  MET A 740      48.160  35.546  17.168  1.00  0.680          C  
ATOM  11191  C   MET A 740      49.005  34.417  17.716  1.00  0.690          C  
ATOM  11192  O   MET A 740      49.044  34.212  18.935  1.00  0.710          O  
ATOM  11193  CB  MET A 740      46.879  34.913  16.632  1.00  0.970          C  
ATOM  11194  CG  MET A 740      46.173  34.028  17.695  1.00  0.970          C  
ATOM  11195  SD  MET A 740      44.631  33.322  17.158  1.00  0.970          S  
ATOM  11196  CE  MET A 740      44.264  32.314  18.581  1.00  0.970          C  
ATOM  11197  H   MET A 740      48.443  36.414  15.222  1.00  0.860          H  
ATOM  11198  HA  MET A 740      47.902  36.198  18.000  1.00  0.820          H  
ATOM  11199 1HB  MET A 740      46.194  35.693  16.300  1.00  1.160          H  
ATOM  11200 2HB  MET A 740      47.119  34.290  15.761  1.00  1.160          H  
ATOM  11201 1HG  MET A 740      46.823  33.198  17.975  1.00  1.160          H  
ATOM  11202 2HG  MET A 740      45.998  34.617  18.589  1.00  1.160          H  
ATOM  11203 1HE  MET A 740      43.341  31.784  18.415  1.00  1.160          H  
ATOM  11204 2HE  MET A 740      45.070  31.599  18.733  1.00  1.160          H  
ATOM  11205 3HE  MET A 740      44.169  32.943  19.467  1.00  1.160          H  
ATOM  11206  N   LEU A 741      49.702  33.688  16.839  1.00  0.700          N  
ATOM  11207  CA  LEU A 741      50.438  32.507  17.268  1.00  0.720          C  
ATOM  11208  C   LEU A 741      51.797  32.814  17.883  1.00  0.800          C  
ATOM  11209  O   LEU A 741      52.838  32.348  17.413  1.00  1.040          O  
ATOM  11210  CB  LEU A 741      50.623  31.536  16.092  1.00  1.000          C  
ATOM  11211  CG  LEU A 741      49.318  31.026  15.379  1.00  1.000          C  
ATOM  11212  CD1 LEU A 741      49.728  30.102  14.223  1.00  1.000          C  
ATOM  11213  CD2 LEU A 741      48.383  30.316  16.364  1.00  1.000          C  
ATOM  11214  H   LEU A 741      49.660  33.917  15.840  1.00  0.840          H  
ATOM  11215  HA  LEU A 741      49.847  32.022  18.021  1.00  0.860          H  
ATOM  11216 1HB  LEU A 741      51.228  32.042  15.333  1.00  1.200          H  
ATOM  11217 2HB  LEU A 741      51.174  30.663  16.447  1.00  1.200          H  
ATOM  11218  HG  LEU A 741      48.789  31.870  14.958  1.00  1.200          H  
ATOM  11219 1HD1 LEU A 741      48.837  29.772  13.710  1.00  1.200          H  
ATOM  11220 2HD1 LEU A 741      50.369  30.651  13.530  1.00  1.200          H  
ATOM  11221 3HD1 LEU A 741      50.266  29.236  14.610  1.00  1.200          H  
ATOM  11222 1HD2 LEU A 741      47.491  29.990  15.835  1.00  1.200          H  
ATOM  11223 2HD2 LEU A 741      48.893  29.454  16.789  1.00  1.200          H  
ATOM  11224 3HD2 LEU A 741      48.083  30.991  17.159  1.00  1.200          H  
ATOM  11225  N   PHE A 742      51.763  33.586  18.958  1.00  0.950          N  
ATOM  11226  CA  PHE A 742      52.923  33.933  19.757  1.00  1.010          C  
ATOM  11227  C   PHE A 742      53.345  32.735  20.571  1.00  0.950          C  
ATOM  11228  O   PHE A 742      52.496  32.095  21.189  1.00  0.950          O  
ATOM  11229  CB  PHE A 742      52.602  35.073  20.712  1.00  1.390          C  
ATOM  11230  CG  PHE A 742      53.749  35.404  21.600  1.00  1.390          C  
ATOM  11231  CD1 PHE A 742      54.812  36.153  21.150  1.00  1.390          C  
ATOM  11232  CD2 PHE A 742      53.774  34.924  22.904  1.00  1.390          C  
ATOM  11233  CE1 PHE A 742      55.876  36.419  21.982  1.00  1.390          C  
ATOM  11234  CE2 PHE A 742      54.830  35.187  23.730  1.00  1.390          C  
ATOM  11235  CZ  PHE A 742      55.885  35.935  23.270  1.00  1.390          C  
ATOM  11236  H   PHE A 742      50.843  33.941  19.217  1.00  1.140          H  
ATOM  11237  HA  PHE A 742      53.739  34.220  19.093  1.00  1.210          H  
ATOM  11238 1HB  PHE A 742      52.329  35.963  20.139  1.00  1.670          H  
ATOM  11239 2HB  PHE A 742      51.748  34.803  21.327  1.00  1.670          H  
ATOM  11240  HD1 PHE A 742      54.808  36.530  20.127  1.00  1.670          H  
ATOM  11241  HD2 PHE A 742      52.941  34.320  23.265  1.00  1.670          H  
ATOM  11242  HE1 PHE A 742      56.716  37.008  21.619  1.00  1.670          H  
ATOM  11243  HE2 PHE A 742      54.837  34.802  24.747  1.00  1.670          H  
ATOM  11244  HZ  PHE A 742      56.729  36.142  23.924  1.00  1.670          H  
ATOM  11245  N   VAL A 743      54.632  32.421  20.598  1.00  0.970          N  
ATOM  11246  CA  VAL A 743      55.056  31.277  21.385  1.00  0.980          C  
ATOM  11247  C   VAL A 743      56.164  31.678  22.332  1.00  1.030          C  
ATOM  11248  O   VAL A 743      56.925  32.602  22.036  1.00  1.130          O  
ATOM  11249  CB  VAL A 743      55.547  30.153  20.447  1.00  1.370          C  
ATOM  11250  CG1 VAL A 743      54.418  29.765  19.531  1.00  1.370          C  
ATOM  11251  CG2 VAL A 743      56.763  30.600  19.638  1.00  1.370          C  
ATOM  11252  H   VAL A 743      55.301  32.979  20.086  1.00  1.160          H  
ATOM  11253  HA  VAL A 743      54.213  30.909  21.973  1.00  1.180          H  
ATOM  11254  HB  VAL A 743      55.807  29.277  21.046  1.00  1.640          H  
ATOM  11255 1HG1 VAL A 743      54.714  28.970  18.882  1.00  1.640          H  
ATOM  11256 2HG1 VAL A 743      53.612  29.466  20.124  1.00  1.640          H  
ATOM  11257 3HG1 VAL A 743      54.118  30.610  18.919  1.00  1.640          H  
ATOM  11258 1HG2 VAL A 743      57.079  29.792  18.983  1.00  1.640          H  
ATOM  11259 2HG2 VAL A 743      56.500  31.464  19.034  1.00  1.640          H  
ATOM  11260 3HG2 VAL A 743      57.589  30.861  20.302  1.00  1.640          H  
ATOM  11261  N   SER A 744      56.329  30.907  23.403  1.00  1.060          N  
ATOM  11262  CA  SER A 744      57.386  31.190  24.361  1.00  1.130          C  
ATOM  11263  C   SER A 744      57.877  29.942  25.057  1.00  1.150          C  
ATOM  11264  O   SER A 744      57.101  29.239  25.725  1.00  1.120          O  
ATOM  11265  CB  SER A 744      56.894  32.193  25.386  1.00  1.550          C  
ATOM  11266  OG  SER A 744      57.869  32.443  26.366  1.00  1.550          O  
ATOM  11267  H   SER A 744      55.688  30.127  23.563  1.00  1.270          H  
ATOM  11268  HA  SER A 744      58.233  31.626  23.822  1.00  1.360          H  
ATOM  11269 1HB  SER A 744      56.647  33.120  24.878  1.00  1.860          H  
ATOM  11270 2HB  SER A 744      55.984  31.822  25.857  1.00  1.860          H  
ATOM  11271  HG  SER A 744      57.511  33.151  26.910  1.00  1.860          H  
ATOM  11272  N   GLU A 745      59.188  29.724  24.945  1.00  1.220          N  
ATOM  11273  CA  GLU A 745      59.917  28.582  25.480  1.00  1.280          C  
ATOM  11274  C   GLU A 745      59.776  28.464  26.991  1.00  1.270          C  
ATOM  11275  O   GLU A 745      59.670  27.362  27.533  1.00  1.270          O  
ATOM  11276  CB  GLU A 745      61.381  28.696  25.059  1.00  1.770          C  
ATOM  11277  CG  GLU A 745      61.587  28.554  23.526  1.00  1.770          C  
ATOM  11278  CD  GLU A 745      61.294  29.832  22.749  1.00  1.770          C  
ATOM  11279  OE1 GLU A 745      60.950  30.814  23.377  1.00  1.770          O  
ATOM  11280  OE2 GLU A 745      61.407  29.818  21.550  1.00  1.770          O  
ATOM  11281  H   GLU A 745      59.721  30.403  24.394  1.00  1.460          H  
ATOM  11282  HA  GLU A 745      59.521  27.687  25.022  1.00  1.540          H  
ATOM  11283 1HB  GLU A 745      61.781  29.660  25.373  1.00  2.120          H  
ATOM  11284 2HB  GLU A 745      61.965  27.919  25.554  1.00  2.120          H  
ATOM  11285 1HG  GLU A 745      62.617  28.256  23.335  1.00  2.120          H  
ATOM  11286 2HG  GLU A 745      60.932  27.761  23.161  1.00  2.120          H  
ATOM  11287  N   ASN A 746      59.650  29.609  27.666  1.00  1.280          N  
ATOM  11288  CA  ASN A 746      59.497  29.655  29.115  1.00  1.310          C  
ATOM  11289  C   ASN A 746      58.246  28.912  29.578  1.00  1.250          C  
ATOM  11290  O   ASN A 746      58.162  28.507  30.739  1.00  1.310          O  
ATOM  11291  CB  ASN A 746      59.442  31.089  29.594  1.00  1.820          C  
ATOM  11292  CG  ASN A 746      60.779  31.786  29.547  1.00  1.820          C  
ATOM  11293  OD1 ASN A 746      61.855  31.172  29.548  1.00  1.820          O  
ATOM  11294  ND2 ASN A 746      60.730  33.090  29.499  1.00  1.820          N  
ATOM  11295  H   ASN A 746      59.756  30.481  27.161  1.00  1.540          H  
ATOM  11296  HA  ASN A 746      60.356  29.161  29.568  1.00  1.570          H  
ATOM  11297 1HB  ASN A 746      58.738  31.643  28.973  1.00  2.190          H  
ATOM  11298 2HB  ASN A 746      59.061  31.113  30.613  1.00  2.190          H  
ATOM  11299 1HD2 ASN A 746      61.579  33.619  29.463  1.00  2.190          H  
ATOM  11300 2HD2 ASN A 746      59.850  33.562  29.497  1.00  2.190          H  
ATOM  11301  N   ALA A 747      57.237  28.813  28.705  1.00  1.220          N  
ATOM  11302  CA  ALA A 747      56.021  28.103  29.034  1.00  1.170          C  
ATOM  11303  C   ALA A 747      56.056  26.738  28.382  1.00  1.160          C  
ATOM  11304  O   ALA A 747      55.917  25.721  29.048  1.00  1.150          O  
ATOM  11305  CB  ALA A 747      54.809  28.875  28.552  1.00  1.660          C  
ATOM  11306  H   ALA A 747      57.349  29.166  27.755  1.00  1.460          H  
ATOM  11307  HA  ALA A 747      55.971  27.963  30.111  1.00  1.400          H  
ATOM  11308 1HB  ALA A 747      53.901  28.331  28.805  1.00  1.990          H  
ATOM  11309 2HB  ALA A 747      54.799  29.847  29.022  1.00  1.990          H  
ATOM  11310 3HB  ALA A 747      54.864  29.001  27.469  1.00  1.990          H  
ATOM  11311  N   LEU A 748      56.368  26.721  27.090  1.00  1.170          N  
ATOM  11312  CA  LEU A 748      56.366  25.537  26.234  1.00  1.170          C  
ATOM  11313  C   LEU A 748      57.140  24.369  26.803  1.00  1.180          C  
ATOM  11314  O   LEU A 748      56.670  23.228  26.793  1.00  1.190          O  
ATOM  11315  CB  LEU A 748      56.951  25.955  24.885  1.00  1.640          C  
ATOM  11316  CG  LEU A 748      56.991  24.961  23.741  1.00  1.640          C  
ATOM  11317  CD1 LEU A 748      56.877  25.736  22.459  1.00  1.640          C  
ATOM  11318  CD2 LEU A 748      58.312  24.195  23.723  1.00  1.640          C  
ATOM  11319  H   LEU A 748      56.551  27.616  26.634  1.00  1.400          H  
ATOM  11320  HA  LEU A 748      55.334  25.220  26.093  1.00  1.400          H  
ATOM  11321 1HB  LEU A 748      56.419  26.841  24.547  1.00  1.970          H  
ATOM  11322 2HB  LEU A 748      57.960  26.230  25.068  1.00  1.970          H  
ATOM  11323  HG  LEU A 748      56.174  24.276  23.823  1.00  1.970          H  
ATOM  11324 1HD1 LEU A 748      56.902  25.044  21.640  1.00  1.970          H  
ATOM  11325 2HD1 LEU A 748      55.937  26.286  22.447  1.00  1.970          H  
ATOM  11326 3HD1 LEU A 748      57.707  26.437  22.375  1.00  1.970          H  
ATOM  11327 1HD2 LEU A 748      58.310  23.517  22.879  1.00  1.970          H  
ATOM  11328 2HD2 LEU A 748      59.135  24.901  23.628  1.00  1.970          H  
ATOM  11329 3HD2 LEU A 748      58.449  23.616  24.620  1.00  1.970          H  
ATOM  11330  N   LYS A 749      58.325  24.623  27.340  1.00  1.190          N  
ATOM  11331  CA  LYS A 749      59.148  23.552  27.887  1.00  1.200          C  
ATOM  11332  C   LYS A 749      58.459  22.817  29.055  1.00  1.230          C  
ATOM  11333  O   LYS A 749      58.879  21.725  29.441  1.00  1.240          O  
ATOM  11334  CB  LYS A 749      60.498  24.106  28.355  1.00  1.680          C  
ATOM  11335  CG  LYS A 749      60.430  24.976  29.611  1.00  1.680          C  
ATOM  11336  CD  LYS A 749      61.773  25.585  29.964  1.00  1.680          C  
ATOM  11337  CE  LYS A 749      61.695  26.360  31.275  1.00  1.680          C  
ATOM  11338  NZ  LYS A 749      62.984  27.026  31.598  1.00  1.680          N  
ATOM  11339  H   LYS A 749      58.699  25.578  27.339  1.00  1.430          H  
ATOM  11340  HA  LYS A 749      59.327  22.827  27.094  1.00  1.440          H  
ATOM  11341 1HB  LYS A 749      61.181  23.282  28.552  1.00  2.010          H  
ATOM  11342 2HB  LYS A 749      60.929  24.714  27.558  1.00  2.010          H  
ATOM  11343 1HG  LYS A 749      59.681  25.764  29.496  1.00  2.010          H  
ATOM  11344 2HG  LYS A 749      60.144  24.356  30.429  1.00  2.010          H  
ATOM  11345 1HD  LYS A 749      62.520  24.797  30.051  1.00  2.010          H  
ATOM  11346 2HD  LYS A 749      62.075  26.271  29.168  1.00  2.010          H  
ATOM  11347 1HE  LYS A 749      60.908  27.115  31.201  1.00  2.010          H  
ATOM  11348 2HE  LYS A 749      61.446  25.671  32.081  1.00  2.010          H  
ATOM  11349 1HZ  LYS A 749      62.894  27.526  32.470  1.00  2.010          H  
ATOM  11350 2HZ  LYS A 749      63.720  26.337  31.678  1.00  2.010          H  
ATOM  11351 3HZ  LYS A 749      63.202  27.673  30.854  1.00  2.010          H  
ATOM  11352  N   LEU A 750      57.432  23.430  29.655  1.00  1.270          N  
ATOM  11353  CA  LEU A 750      56.742  22.871  30.801  1.00  1.320          C  
ATOM  11354  C   LEU A 750      55.484  22.116  30.397  1.00  1.280          C  
ATOM  11355  O   LEU A 750      54.763  21.607  31.254  1.00  1.390          O  
ATOM  11356  CB  LEU A 750      56.343  23.992  31.754  1.00  1.830          C  
ATOM  11357  CG  LEU A 750      57.484  24.916  32.226  1.00  1.830          C  
ATOM  11358  CD1 LEU A 750      56.887  25.965  33.194  1.00  1.830          C  
ATOM  11359  CD2 LEU A 750      58.632  24.102  32.828  1.00  1.830          C  
ATOM  11360  H   LEU A 750      57.090  24.320  29.291  1.00  1.520          H  
ATOM  11361  HA  LEU A 750      57.398  22.163  31.300  1.00  1.580          H  
ATOM  11362 1HB  LEU A 750      55.588  24.613  31.269  1.00  2.190          H  
ATOM  11363 2HB  LEU A 750      55.895  23.547  32.635  1.00  2.190          H  
ATOM  11364  HG  LEU A 750      57.868  25.474  31.370  1.00  2.190          H  
ATOM  11365 1HD1 LEU A 750      57.670  26.655  33.506  1.00  2.190          H  
ATOM  11366 2HD1 LEU A 750      56.095  26.521  32.683  1.00  2.190          H  
ATOM  11367 3HD1 LEU A 750      56.474  25.471  34.069  1.00  2.190          H  
ATOM  11368 1HD2 LEU A 750      59.416  24.783  33.148  1.00  2.190          H  
ATOM  11369 2HD2 LEU A 750      58.284  23.559  33.647  1.00  2.190          H  
ATOM  11370 3HD2 LEU A 750      59.039  23.411  32.110  1.00  2.190          H  
ATOM  11371  N   ALA A 751      55.240  22.005  29.086  1.00  1.150          N  
ATOM  11372  CA  ALA A 751      54.069  21.321  28.536  1.00  1.100          C  
ATOM  11373  C   ALA A 751      54.285  19.818  28.517  1.00  1.160          C  
ATOM  11374  O   ALA A 751      53.453  19.070  28.027  1.00  1.150          O  
ATOM  11375  CB  ALA A 751      53.771  21.817  27.137  1.00  1.560          C  
ATOM  11376  H   ALA A 751      55.882  22.445  28.418  1.00  1.380          H  
ATOM  11377  HA  ALA A 751      53.216  21.536  29.180  1.00  1.320          H  
ATOM  11378 1HB  ALA A 751      52.882  21.331  26.751  1.00  1.870          H  
ATOM  11379 2HB  ALA A 751      53.616  22.873  27.183  1.00  1.870          H  
ATOM  11380 3HB  ALA A 751      54.619  21.606  26.488  1.00  1.870          H  
ATOM  11381  N   SER A 752      55.449  19.387  28.959  1.00  1.280          N  
ATOM  11382  CA  SER A 752      55.792  17.986  29.064  1.00  1.390          C  
ATOM  11383  C   SER A 752      54.922  17.273  30.083  1.00  1.540          C  
ATOM  11384  O   SER A 752      54.562  17.836  31.122  1.00  1.790          O  
ATOM  11385  CB  SER A 752      57.233  17.805  29.464  1.00  1.900          C  
ATOM  11386  OG  SER A 752      57.491  16.445  29.705  1.00  1.900          O  
ATOM  11387  H   SER A 752      56.110  20.075  29.286  1.00  1.540          H  
ATOM  11388  HA  SER A 752      55.633  17.518  28.091  1.00  1.670          H  
ATOM  11389 1HB  SER A 752      57.885  18.173  28.673  1.00  2.280          H  
ATOM  11390 2HB  SER A 752      57.443  18.387  30.362  1.00  2.280          H  
ATOM  11391  HG  SER A 752      58.442  16.393  29.909  1.00  2.280          H  
ATOM  11392  N   VAL A 753      54.652  15.998  29.823  1.00  1.740          N  
ATOM  11393  CA  VAL A 753      53.879  15.133  30.715  1.00  2.030          C  
ATOM  11394  C   VAL A 753      54.522  15.032  32.105  1.00  1.920          C  
ATOM  11395  O   VAL A 753      53.843  14.704  33.074  1.00  1.930          O  
ATOM  11396  CB  VAL A 753      53.673  13.738  30.075  1.00  2.730          C  
ATOM  11397  CG1 VAL A 753      53.047  12.753  31.078  1.00  2.730          C  
ATOM  11398  CG2 VAL A 753      52.731  13.883  28.862  1.00  2.730          C  
ATOM  11399  H   VAL A 753      55.008  15.622  28.952  1.00  2.090          H  
ATOM  11400  HA  VAL A 753      52.893  15.581  30.839  1.00  2.440          H  
ATOM  11401  HB  VAL A 753      54.637  13.338  29.754  1.00  3.270          H  
ATOM  11402 1HG1 VAL A 753      52.903  11.790  30.592  1.00  3.270          H  
ATOM  11403 2HG1 VAL A 753      53.694  12.607  31.938  1.00  3.270          H  
ATOM  11404 3HG1 VAL A 753      52.081  13.135  31.415  1.00  3.270          H  
ATOM  11405 1HG2 VAL A 753      52.583  12.909  28.393  1.00  3.270          H  
ATOM  11406 2HG2 VAL A 753      51.775  14.268  29.195  1.00  3.270          H  
ATOM  11407 3HG2 VAL A 753      53.162  14.571  28.133  1.00  3.270          H  
ATOM  11408  N   GLU A 754      55.815  15.345  32.206  1.00  1.990          N  
ATOM  11409  CA  GLU A 754      56.568  15.321  33.462  1.00  2.070          C  
ATOM  11410  C   GLU A 754      55.973  16.282  34.507  1.00  2.080          C  
ATOM  11411  O   GLU A 754      56.221  16.146  35.707  1.00  2.190          O  
ATOM  11412  CB  GLU A 754      58.038  15.651  33.208  1.00  2.870          C  
ATOM  11413  CG  GLU A 754      58.797  14.552  32.465  1.00  2.870          C  
ATOM  11414  CD  GLU A 754      60.230  14.901  32.182  1.00  2.870          C  
ATOM  11415  OE1 GLU A 754      60.577  16.047  32.314  1.00  2.870          O  
ATOM  11416  OE2 GLU A 754      60.982  14.016  31.848  1.00  2.870          O  
ATOM  11417  H   GLU A 754      56.301  15.620  31.352  1.00  2.390          H  
ATOM  11418  HA  GLU A 754      56.517  14.309  33.867  1.00  2.480          H  
ATOM  11419 1HB  GLU A 754      58.105  16.568  32.623  1.00  3.440          H  
ATOM  11420 2HB  GLU A 754      58.540  15.827  34.157  1.00  3.440          H  
ATOM  11421 1HG  GLU A 754      58.769  13.644  33.066  1.00  3.440          H  
ATOM  11422 2HG  GLU A 754      58.285  14.344  31.524  1.00  3.440          H  
ATOM  11423  N   ALA A 755      55.175  17.259  34.068  1.00  2.010          N  
ATOM  11424  CA  ALA A 755      54.520  18.220  34.955  1.00  2.070          C  
ATOM  11425  C   ALA A 755      53.587  17.495  35.936  1.00  2.030          C  
ATOM  11426  O   ALA A 755      53.200  18.043  36.979  1.00  2.200          O  
ATOM  11427  CB  ALA A 755      53.730  19.239  34.143  1.00  2.870          C  
ATOM  11428  H   ALA A 755      54.997  17.343  33.062  1.00  2.410          H  
ATOM  11429  HA  ALA A 755      55.287  18.736  35.530  1.00  2.480          H  
ATOM  11430 1HB  ALA A 755      53.260  19.955  34.812  1.00  3.450          H  
ATOM  11431 2HB  ALA A 755      54.404  19.764  33.458  1.00  3.450          H  
ATOM  11432 3HB  ALA A 755      52.970  18.730  33.566  1.00  3.450          H  
ATOM  11433  N   PHE A 756      53.207  16.262  35.581  1.00  1.900          N  
ATOM  11434  CA  PHE A 756      52.279  15.460  36.343  1.00  1.950          C  
ATOM  11435  C   PHE A 756      52.975  14.503  37.296  1.00  2.140          C  
ATOM  11436  O   PHE A 756      52.340  13.611  37.891  1.00  2.540          O  
ATOM  11437  CB  PHE A 756      51.373  14.735  35.359  1.00  2.710          C  
ATOM  11438  CG  PHE A 756      50.548  15.716  34.647  1.00  2.710          C  
ATOM  11439  CD1 PHE A 756      51.081  16.464  33.613  1.00  2.710          C  
ATOM  11440  CD2 PHE A 756      49.256  15.927  34.990  1.00  2.710          C  
ATOM  11441  CE1 PHE A 756      50.369  17.404  33.003  1.00  2.710          C  
ATOM  11442  CE2 PHE A 756      48.539  16.863  34.332  1.00  2.710          C  
ATOM  11443  CZ  PHE A 756      49.101  17.612  33.354  1.00  2.710          C  
ATOM  11444  H   PHE A 756      53.576  15.851  34.719  1.00  2.280          H  
ATOM  11445  HA  PHE A 756      51.668  16.139  36.925  1.00  2.340          H  
ATOM  11446 1HB  PHE A 756      51.958  14.170  34.636  1.00  3.250          H  
ATOM  11447 2HB  PHE A 756      50.718  14.054  35.887  1.00  3.250          H  
ATOM  11448  HD1 PHE A 756      52.101  16.320  33.304  1.00  3.250          H  
ATOM  11449  HD2 PHE A 756      48.798  15.350  35.792  1.00  3.250          H  
ATOM  11450  HE1 PHE A 756      50.835  17.999  32.240  1.00  3.250          H  
ATOM  11451  HE2 PHE A 756      47.509  17.036  34.603  1.00  3.250          H  
ATOM  11452  HZ  PHE A 756      48.518  18.376  32.863  1.00  3.250          H  
ATOM  11453  N   ASN A 757      54.282  14.657  37.444  1.00  2.260          N  
ATOM  11454  CA  ASN A 757      54.955  13.855  38.426  1.00  2.560          C  
ATOM  11455  C   ASN A 757      54.336  14.259  39.750  1.00  2.950          C  
ATOM  11456  O   ASN A 757      54.031  15.435  39.957  1.00  3.520          O  
ATOM  11457  CB  ASN A 757      56.454  14.067  38.402  1.00  3.460          C  
ATOM  11458  CG  ASN A 757      57.118  13.461  37.185  1.00  3.460          C  
ATOM  11459  OD1 ASN A 757      56.634  12.478  36.607  1.00  3.460          O  
ATOM  11460  ND2 ASN A 757      58.230  14.023  36.794  1.00  3.460          N  
ATOM  11461  H   ASN A 757      54.805  15.349  36.896  1.00  2.710          H  
ATOM  11462  HA  ASN A 757      54.736  12.799  38.256  1.00  3.070          H  
ATOM  11463 1HB  ASN A 757      56.659  15.139  38.409  1.00  4.160          H  
ATOM  11464 2HB  ASN A 757      56.898  13.642  39.302  1.00  4.160          H  
ATOM  11465 1HD2 ASN A 757      58.722  13.661  36.000  1.00  4.160          H  
ATOM  11466 2HD2 ASN A 757      58.588  14.817  37.284  1.00  4.160          H  
ATOM  11467  N   SER A 758      54.146  13.283  40.623  1.00  3.320          N  
ATOM  11468  CA  SER A 758      53.562  13.463  41.956  1.00  4.210          C  
ATOM  11469  C   SER A 758      52.095  13.946  41.962  1.00  4.620          C  
ATOM  11470  O   SER A 758      51.621  14.490  42.962  1.00  5.320          O  
ATOM  11471  CB  SER A 758      54.417  14.409  42.793  1.00  5.540          C  
ATOM  11472  OG  SER A 758      55.721  13.906  42.949  1.00  5.540          O  
ATOM  11473  H   SER A 758      54.443  12.358  40.335  1.00  3.980          H  
ATOM  11474  HA  SER A 758      53.585  12.490  42.452  1.00  5.050          H  
ATOM  11475 1HB  SER A 758      54.454  15.396  42.341  1.00  6.650          H  
ATOM  11476 2HB  SER A 758      53.960  14.530  43.774  1.00  6.650          H  
ATOM  11477  HG  SER A 758      56.190  14.557  43.476  1.00  6.650          H  
ATOM  11478  N   THR A 759      51.343  13.621  40.894  1.00  4.660          N  
ATOM  11479  CA  THR A 759      49.892  13.875  40.824  1.00  5.050          C  
ATOM  11480  C   THR A 759      49.189  12.528  40.992  1.00  5.490          C  
ATOM  11481  O   THR A 759      47.984  12.383  40.766  1.00  6.070          O  
ATOM  11482  CB  THR A 759      49.441  14.513  39.496  1.00  6.910          C  
ATOM  11483  OG1 THR A 759      49.728  13.639  38.393  1.00  6.910          O  
ATOM  11484  CG2 THR A 759      50.120  15.815  39.266  1.00  6.910          C  
ATOM  11485  H   THR A 759      51.811  13.243  40.067  1.00  5.590          H  
ATOM  11486  HA  THR A 759      49.597  14.525  41.647  1.00  6.060          H  
ATOM  11487  HB  THR A 759      48.365  14.684  39.531  1.00  8.300          H  
ATOM  11488  HG1 THR A 759      50.699  13.475  38.351  1.00  8.300          H  
ATOM  11489 1HG2 THR A 759      49.765  16.204  38.331  1.00  8.300          H  
ATOM  11490 2HG2 THR A 759      49.895  16.491  40.058  1.00  8.300          H  
ATOM  11491 3HG2 THR A 759      51.193  15.667  39.224  1.00  8.300          H  
ATOM  11492  N   GLU A 760      50.005  11.558  41.384  1.00  5.540          N  
ATOM  11493  CA  GLU A 760      49.722  10.154  41.597  1.00  6.160          C  
ATOM  11494  C   GLU A 760      48.587   9.887  42.578  1.00  6.740          C  
ATOM  11495  O   GLU A 760      48.491  10.498  43.641  1.00  6.900          O  
ATOM  11496  CB  GLU A 760      51.000   9.496  42.114  1.00  8.380          C  
ATOM  11497  CG  GLU A 760      52.127   9.442  41.088  1.00  8.380          C  
ATOM  11498  CD  GLU A 760      53.383   8.816  41.621  1.00  8.380          C  
ATOM  11499  OE1 GLU A 760      53.350   8.303  42.710  1.00  8.380          O  
ATOM  11500  OE2 GLU A 760      54.393   8.911  40.964  1.00  8.380          O  
ATOM  11501  H   GLU A 760      50.955  11.843  41.539  1.00  6.650          H  
ATOM  11502  HA  GLU A 760      49.481   9.703  40.640  1.00  7.390          H  
ATOM  11503 1HB  GLU A 760      51.366  10.056  42.973  1.00 10.050          H  
ATOM  11504 2HB  GLU A 760      50.789   8.495  42.451  1.00 10.050          H  
ATOM  11505 1HG  GLU A 760      51.782   8.859  40.231  1.00 10.050          H  
ATOM  11506 2HG  GLU A 760      52.345  10.449  40.736  1.00 10.050          H  
ATOM  11507  N   ASN A 761      47.754   8.928  42.212  1.00  7.330          N  
ATOM  11508  CA  ASN A 761      46.620   8.447  42.977  1.00  8.120          C  
ATOM  11509  C   ASN A 761      46.653   6.946  42.802  1.00  8.310          C  
ATOM  11510  O   ASN A 761      45.799   6.357  42.146  1.00  9.010          O  
ATOM  11511  CB  ASN A 761      45.300   9.039  42.489  1.00 11.050          C  
ATOM  11512  CG  ASN A 761      44.149   8.725  43.411  1.00 11.050          C  
ATOM  11513  OD1 ASN A 761      44.378   8.350  44.570  1.00 11.050          O  
ATOM  11514  ND2 ASN A 761      42.925   8.866  42.947  1.00 11.050          N  
ATOM  11515  H   ASN A 761      47.919   8.493  41.317  1.00  8.800          H  
ATOM  11516  HA  ASN A 761      46.763   8.677  44.033  1.00  9.740          H  
ATOM  11517 1HB  ASN A 761      45.397  10.122  42.391  1.00 13.260          H  
ATOM  11518 2HB  ASN A 761      45.065   8.642  41.505  1.00 13.260          H  
ATOM  11519 1HD2 ASN A 761      42.151   8.664  43.544  1.00 13.260          H  
ATOM  11520 2HD2 ASN A 761      42.745   9.180  41.991  1.00 13.260          H  
ATOM  11521  N   LEU A 762      47.702   6.337  43.346  1.00  7.970          N  
ATOM  11522  CA  LEU A 762      47.963   4.922  43.159  1.00  8.230          C  
ATOM  11523  C   LEU A 762      47.391   4.012  44.234  1.00  8.900          C  
ATOM  11524  O   LEU A 762      47.444   2.798  44.097  1.00  9.250          O  
ATOM  11525  CB  LEU A 762      49.477   4.717  43.088  1.00 11.420          C  
ATOM  11526  CG  LEU A 762      50.194   5.444  41.930  1.00 11.420          C  
ATOM  11527  CD1 LEU A 762      51.684   5.292  42.086  1.00 11.420          C  
ATOM  11528  CD2 LEU A 762      49.788   4.869  40.605  1.00 11.420          C  
ATOM  11529  H   LEU A 762      48.353   6.883  43.899  1.00  9.560          H  
ATOM  11530  HA  LEU A 762      47.507   4.621  42.220  1.00  9.880          H  
ATOM  11531 1HB  LEU A 762      49.918   5.061  44.023  1.00 13.700          H  
ATOM  11532 2HB  LEU A 762      49.678   3.650  42.987  1.00 13.700          H  
ATOM  11533  HG  LEU A 762      49.942   6.492  41.953  1.00 13.700          H  
ATOM  11534 1HD1 LEU A 762      52.192   5.818  41.272  1.00 13.700          H  
ATOM  11535 2HD1 LEU A 762      52.002   5.727  43.038  1.00 13.700          H  
ATOM  11536 3HD1 LEU A 762      51.954   4.237  42.061  1.00 13.700          H  
ATOM  11537 1HD2 LEU A 762      50.324   5.403  39.850  1.00 13.700          H  
ATOM  11538 2HD2 LEU A 762      50.060   3.840  40.566  1.00 13.700          H  
ATOM  11539 3HD2 LEU A 762      48.727   4.967  40.434  1.00 13.700          H  
ATOM  11540  N   ASP A 763      46.815   4.537  45.308  1.00  9.290          N  
ATOM  11541  CA  ASP A 763      46.319   3.595  46.300  1.00 10.120          C  
ATOM  11542  C   ASP A 763      45.254   2.645  45.716  1.00 10.340          C  
ATOM  11543  O   ASP A 763      45.240   1.457  46.037  1.00 10.340          O  
ATOM  11544  CB  ASP A 763      45.783   4.298  47.554  1.00 13.840          C  
ATOM  11545  CG  ASP A 763      46.867   4.917  48.432  1.00 13.840          C  
ATOM  11546  OD1 ASP A 763      48.035   4.646  48.257  1.00 13.840          O  
ATOM  11547  OD2 ASP A 763      46.498   5.684  49.280  1.00 13.840          O  
ATOM  11548  H   ASP A 763      46.767   5.533  45.467  1.00 11.150          H  
ATOM  11549  HA  ASP A 763      47.161   2.986  46.619  1.00 12.140          H  
ATOM  11550 1HB  ASP A 763      45.100   5.089  47.292  1.00 16.600          H  
ATOM  11551 2HB  ASP A 763      45.225   3.579  48.156  1.00 16.600          H  
ATOM  11552  N   PRO A 764      44.329   3.080  44.834  1.00 10.730          N  
ATOM  11553  CA  PRO A 764      43.354   2.198  44.234  1.00 11.150          C  
ATOM  11554  C   PRO A 764      43.982   1.063  43.422  1.00 11.480          C  
ATOM  11555  O   PRO A 764      43.358  -0.000  43.273  1.00 11.850          O  
ATOM  11556  CB  PRO A 764      42.553   3.142  43.326  1.00 16.730          C  
ATOM  11557  CG  PRO A 764      42.729   4.517  43.943  1.00 16.730          C  
ATOM  11558  CD  PRO A 764      44.130   4.516  44.470  1.00 16.730          C  
ATOM  11559  HA  PRO A 764      42.712   1.789  45.028  1.00 13.380          H  
ATOM  11560 1HB  PRO A 764      42.943   3.084  42.294  1.00 20.070          H  
ATOM  11561 2HB  PRO A 764      41.499   2.816  43.279  1.00 20.070          H  
ATOM  11562 1HG  PRO A 764      42.574   5.304  43.182  1.00 20.070          H  
ATOM  11563 2HG  PRO A 764      41.981   4.683  44.730  1.00 20.070          H  
ATOM  11564 1HD  PRO A 764      44.775   4.798  43.649  1.00 20.070          H  
ATOM  11565 2HD  PRO A 764      44.194   5.196  45.311  1.00 20.070          H  
ATOM  11566  N   ILE A 765      45.237   1.217  42.950  1.00 11.510          N  
ATOM  11567  CA  ILE A 765      45.728   0.150  42.113  1.00 12.070          C  
ATOM  11568  C   ILE A 765      46.311  -0.986  42.916  1.00 11.950          C  
ATOM  11569  O   ILE A 765      46.704  -1.994  42.335  1.00 12.220          O  
ATOM  11570  CB  ILE A 765      46.704   0.595  40.989  1.00 16.670          C  
ATOM  11571  CG1 ILE A 765      48.038   1.131  41.523  1.00 16.670          C  
ATOM  11572  CG2 ILE A 765      45.979   1.668  40.158  1.00 16.670          C  
ATOM  11573  CD1 ILE A 765      49.124   1.249  40.466  1.00 16.670          C  
ATOM  11574  H   ILE A 765      45.838   2.017  43.153  1.00 13.810          H  
ATOM  11575  HA  ILE A 765      44.883  -0.255  41.587  1.00 14.480          H  
ATOM  11576  HB  ILE A 765      46.914  -0.232  40.344  1.00 20.010          H  
ATOM  11577 1HG1 ILE A 765      47.887   2.106  41.918  1.00 20.010          H  
ATOM  11578 2HG1 ILE A 765      48.400   0.477  42.316  1.00 20.010          H  
ATOM  11579 1HG2 ILE A 765      46.595   1.991  39.324  1.00 20.010          H  
ATOM  11580 2HG2 ILE A 765      45.048   1.250  39.770  1.00 20.010          H  
ATOM  11581 3HG2 ILE A 765      45.752   2.530  40.790  1.00 20.010          H  
ATOM  11582 1HD1 ILE A 765      50.031   1.625  40.930  1.00 20.010          H  
ATOM  11583 2HD1 ILE A 765      49.324   0.268  40.046  1.00 20.010          H  
ATOM  11584 3HD1 ILE A 765      48.823   1.921  39.670  1.00 20.010          H  
ATOM  11585  N   TYR A 766      46.221  -0.922  44.246  1.00 11.740          N  
ATOM  11586  CA  TYR A 766      46.634  -2.080  45.012  1.00 11.850          C  
ATOM  11587  C   TYR A 766      45.641  -3.209  44.726  1.00 12.190          C  
ATOM  11588  O   TYR A 766      45.969  -4.385  44.891  1.00 12.530          O  
ATOM  11589  CB  TYR A 766      46.747  -1.794  46.513  1.00 16.550          C  
ATOM  11590  CG  TYR A 766      47.995  -1.001  46.895  1.00 16.550          C  
ATOM  11591  CD1 TYR A 766      47.893   0.278  47.413  1.00 16.550          C  
ATOM  11592  CD2 TYR A 766      49.252  -1.567  46.708  1.00 16.550          C  
ATOM  11593  CE1 TYR A 766      49.033   0.989  47.744  1.00 16.550          C  
ATOM  11594  CE2 TYR A 766      50.388  -0.857  47.037  1.00 16.550          C  
ATOM  11595  CZ  TYR A 766      50.281   0.416  47.551  1.00 16.550          C  
ATOM  11596  OH  TYR A 766      51.416   1.120  47.879  1.00 16.550          O  
ATOM  11597  H   TYR A 766      45.890  -0.072  44.723  1.00 14.090          H  
ATOM  11598  HA  TYR A 766      47.610  -2.402  44.653  1.00 14.220          H  
ATOM  11599 1HB  TYR A 766      45.870  -1.228  46.839  1.00 19.860          H  
ATOM  11600 2HB  TYR A 766      46.756  -2.733  47.063  1.00 19.860          H  
ATOM  11601  HD1 TYR A 766      46.920   0.727  47.567  1.00 19.860          H  
ATOM  11602  HD2 TYR A 766      49.343  -2.574  46.301  1.00 19.860          H  
ATOM  11603  HE1 TYR A 766      48.947   2.000  48.154  1.00 19.860          H  
ATOM  11604  HE2 TYR A 766      51.372  -1.303  46.889  1.00 19.860          H  
ATOM  11605  HH  TYR A 766      51.168   1.985  48.220  1.00 19.860          H  
ATOM  11606  N   LYS A 767      44.413  -2.853  44.311  1.00 12.340          N  
ATOM  11607  CA  LYS A 767      43.415  -3.848  43.972  1.00 12.780          C  
ATOM  11608  C   LYS A 767      43.192  -3.899  42.452  1.00 12.960          C  
ATOM  11609  O   LYS A 767      42.917  -4.968  41.902  1.00 13.420          O  
ATOM  11610  CB  LYS A 767      42.098  -3.538  44.684  1.00 17.720          C  
ATOM  11611  CG  LYS A 767      42.181  -3.488  46.229  1.00 17.720          C  
ATOM  11612  CD  LYS A 767      42.576  -4.832  46.852  1.00 17.720          C  
ATOM  11613  CE  LYS A 767      42.550  -4.760  48.376  1.00 17.720          C  
ATOM  11614  NZ  LYS A 767      42.960  -6.052  49.005  1.00 17.720          N  
ATOM  11615  H   LYS A 767      44.165  -1.867  44.217  1.00 14.810          H  
ATOM  11616  HA  LYS A 767      43.772  -4.829  44.276  1.00 15.340          H  
ATOM  11617 1HB  LYS A 767      41.726  -2.571  44.339  1.00 21.260          H  
ATOM  11618 2HB  LYS A 767      41.357  -4.287  44.410  1.00 21.260          H  
ATOM  11619 1HG  LYS A 767      42.920  -2.738  46.519  1.00 21.260          H  
ATOM  11620 2HG  LYS A 767      41.213  -3.185  46.628  1.00 21.260          H  
ATOM  11621 1HD  LYS A 767      41.893  -5.611  46.512  1.00 21.260          H  
ATOM  11622 2HD  LYS A 767      43.588  -5.097  46.548  1.00 21.260          H  
ATOM  11623 1HE  LYS A 767      43.231  -3.976  48.703  1.00 21.260          H  
ATOM  11624 2HE  LYS A 767      41.541  -4.512  48.705  1.00 21.260          H  
ATOM  11625 1HZ  LYS A 767      42.932  -5.960  50.012  1.00 21.260          H  
ATOM  11626 2HZ  LYS A 767      42.328  -6.786  48.718  1.00 21.260          H  
ATOM  11627 3HZ  LYS A 767      43.901  -6.285  48.715  1.00 21.260          H  
ATOM  11628  N   GLU A 768      43.320  -2.749  41.769  1.00 12.730          N  
ATOM  11629  CA  GLU A 768      43.046  -2.688  40.331  1.00 13.030          C  
ATOM  11630  C   GLU A 768      44.220  -3.095  39.420  1.00 12.830          C  
ATOM  11631  O   GLU A 768      43.975  -3.570  38.308  1.00 13.170          O  
ATOM  11632  CB  GLU A 768      42.594  -1.277  39.921  1.00 18.120          C  
ATOM  11633  CG  GLU A 768      41.287  -0.807  40.548  1.00 18.120          C  
ATOM  11634  CD  GLU A 768      40.927   0.609  40.157  1.00 18.120          C  
ATOM  11635  OE1 GLU A 768      41.611   1.169  39.331  1.00 18.120          O  
ATOM  11636  OE2 GLU A 768      39.977   1.130  40.691  1.00 18.120          O  
ATOM  11637  H   GLU A 768      43.528  -1.884  42.269  1.00 15.280          H  
ATOM  11638  HA  GLU A 768      42.222  -3.372  40.128  1.00 15.640          H  
ATOM  11639 1HB  GLU A 768      43.347  -0.557  40.141  1.00 21.750          H  
ATOM  11640 2HB  GLU A 768      42.449  -1.258  38.843  1.00 21.750          H  
ATOM  11641 1HG  GLU A 768      40.487  -1.477  40.239  1.00 21.750          H  
ATOM  11642 2HG  GLU A 768      41.376  -0.867  41.633  1.00 21.750          H  
ATOM  11643  N   TRP A 769      45.481  -2.977  39.884  1.00 12.450          N  
ATOM  11644  CA  TRP A 769      46.654  -3.200  39.039  1.00 12.410          C  
ATOM  11645  C   TRP A 769      46.671  -4.515  38.256  1.00 12.210          C  
ATOM  11646  O   TRP A 769      47.043  -4.487  37.072  1.00 12.240          O  
ATOM  11647  CB  TRP A 769      47.970  -3.076  39.825  1.00 17.390          C  
ATOM  11648  CG  TRP A 769      49.172  -3.269  38.976  1.00 17.390          C  
ATOM  11649  CD1 TRP A 769      49.836  -2.299  38.284  1.00 17.390          C  
ATOM  11650  CD2 TRP A 769      49.879  -4.502  38.714  1.00 17.390          C  
ATOM  11651  NE1 TRP A 769      50.894  -2.840  37.619  1.00 17.390          N  
ATOM  11652  CE2 TRP A 769      50.933  -4.188  37.863  1.00 17.390          C  
ATOM  11653  CE3 TRP A 769      49.701  -5.827  39.128  1.00 17.390          C  
ATOM  11654  CZ2 TRP A 769      51.809  -5.148  37.405  1.00 17.390          C  
ATOM  11655  CZ3 TRP A 769      50.572  -6.789  38.670  1.00 17.390          C  
ATOM  11656  CH2 TRP A 769      51.602  -6.461  37.828  1.00 17.390          C  
ATOM  11657  H   TRP A 769      45.659  -2.664  40.840  1.00 14.940          H  
ATOM  11658  HA  TRP A 769      46.672  -2.390  38.312  1.00 14.890          H  
ATOM  11659 1HB  TRP A 769      48.052  -2.096  40.247  1.00 20.870          H  
ATOM  11660 2HB  TRP A 769      48.011  -3.769  40.649  1.00 20.870          H  
ATOM  11661  HD1 TRP A 769      49.567  -1.241  38.261  1.00 20.870          H  
ATOM  11662  HE1 TRP A 769      51.549  -2.319  37.040  1.00 20.870          H  
ATOM  11663  HE3 TRP A 769      48.889  -6.096  39.795  1.00 20.870          H  
ATOM  11664  HZ2 TRP A 769      52.636  -4.907  36.737  1.00 20.870          H  
ATOM  11665  HZ3 TRP A 769      50.421  -7.816  38.995  1.00 20.870          H  
ATOM  11666  HH2 TRP A 769      52.276  -7.245  37.486  1.00 20.870          H  
ATOM  11667  N   PRO A 770      46.285  -5.687  38.831  1.00 12.160          N  
ATOM  11668  CA  PRO A 770      46.309  -6.973  38.165  1.00 12.120          C  
ATOM  11669  C   PRO A 770      45.657  -6.960  36.785  1.00 12.110          C  
ATOM  11670  O   PRO A 770      46.051  -7.763  35.942  1.00 12.330          O  
ATOM  11671  CB  PRO A 770      45.565  -7.877  39.153  1.00 18.180          C  
ATOM  11672  CG  PRO A 770      45.854  -7.262  40.504  1.00 18.180          C  
ATOM  11673  CD  PRO A 770      45.815  -5.790  40.257  1.00 18.180          C  
ATOM  11674  HA  PRO A 770      47.353  -7.300  38.074  1.00 14.540          H  
ATOM  11675 1HB  PRO A 770      44.492  -7.891  38.910  1.00 21.820          H  
ATOM  11676 2HB  PRO A 770      45.929  -8.912  39.063  1.00 21.820          H  
ATOM  11677 1HG  PRO A 770      45.093  -7.576  41.239  1.00 21.820          H  
ATOM  11678 2HG  PRO A 770      46.826  -7.602  40.886  1.00 21.820          H  
ATOM  11679 1HD  PRO A 770      44.774  -5.504  40.354  1.00 21.820          H  
ATOM  11680 2HD  PRO A 770      46.460  -5.281  40.969  1.00 21.820          H  
ATOM  11681  N   ASN A 771      44.655  -6.088  36.524  1.00 11.980          N  
ATOM  11682  CA  ASN A 771      44.093  -6.124  35.181  1.00 12.120          C  
ATOM  11683  C   ASN A 771      44.075  -4.730  34.566  1.00 11.620          C  
ATOM  11684  O   ASN A 771      43.188  -4.396  33.775  1.00 11.880          O  
ATOM  11685  CB  ASN A 771      42.693  -6.708  35.210  1.00 16.910          C  
ATOM  11686  CG  ASN A 771      42.665  -8.163  35.607  1.00 16.910          C  
ATOM  11687  OD1 ASN A 771      43.000  -9.052  34.815  1.00 16.910          O  
ATOM  11688  ND2 ASN A 771      42.263  -8.422  36.827  1.00 16.910          N  
ATOM  11689  H   ASN A 771      44.300  -5.396  37.198  1.00 14.380          H  
ATOM  11690  HA  ASN A 771      44.722  -6.743  34.543  1.00 14.540          H  
ATOM  11691 1HB  ASN A 771      42.082  -6.139  35.912  1.00 20.290          H  
ATOM  11692 2HB  ASN A 771      42.237  -6.608  34.225  1.00 20.290          H  
ATOM  11693 1HD2 ASN A 771      42.222  -9.369  37.148  1.00 20.290          H  
ATOM  11694 2HD2 ASN A 771      42.003  -7.674  37.436  1.00 20.290          H  
ATOM  11695  N   ILE A 772      45.121  -3.965  34.878  1.00 11.070          N  
ATOM  11696  CA  ILE A 772      45.398  -2.647  34.312  1.00 10.700          C  
ATOM  11697  C   ILE A 772      46.839  -2.653  33.810  1.00 10.010          C  
ATOM  11698  O   ILE A 772      47.115  -2.306  32.663  1.00 10.080          O  
ATOM  11699  CB  ILE A 772      45.185  -1.488  35.329  1.00 15.130          C  
ATOM  11700  CG1 ILE A 772      43.713  -1.465  35.877  1.00 15.130          C  
ATOM  11701  CG2 ILE A 772      45.533  -0.123  34.680  1.00 15.130          C  
ATOM  11702  CD1 ILE A 772      42.604  -1.223  34.862  1.00 15.130          C  
ATOM  11703  H   ILE A 772      45.777  -4.339  35.567  1.00 13.280          H  
ATOM  11704  HA  ILE A 772      44.754  -2.483  33.453  1.00 12.840          H  
ATOM  11705  HB  ILE A 772      45.833  -1.651  36.182  1.00 18.150          H  
ATOM  11706 1HG1 ILE A 772      43.509  -2.416  36.323  1.00 18.150          H  
ATOM  11707 2HG1 ILE A 772      43.643  -0.696  36.645  1.00 18.150          H  
ATOM  11708 1HG2 ILE A 772      45.399   0.672  35.416  1.00 18.150          H  
ATOM  11709 2HG2 ILE A 772      46.539  -0.110  34.333  1.00 18.150          H  
ATOM  11710 3HG2 ILE A 772      44.886   0.060  33.828  1.00 18.150          H  
ATOM  11711 1HD1 ILE A 772      41.645  -1.249  35.378  1.00 18.150          H  
ATOM  11712 2HD1 ILE A 772      42.722  -0.254  34.391  1.00 18.150          H  
ATOM  11713 3HD1 ILE A 772      42.611  -1.993  34.101  1.00 18.150          H  
ATOM  11714  N   GLY A 773      47.775  -2.953  34.731  1.00  9.560          N  
ATOM  11715  CA  GLY A 773      49.210  -2.980  34.443  1.00  9.080          C  
ATOM  11716  C   GLY A 773      49.866  -1.598  34.402  1.00  8.550          C  
ATOM  11717  O   GLY A 773      51.038  -1.472  34.048  1.00  8.770          O  
ATOM  11718  H   GLY A 773      47.477  -3.255  35.659  1.00 11.470          H  
ATOM  11719 1HA  GLY A 773      49.704  -3.593  35.197  1.00 10.900          H  
ATOM  11720 2HA  GLY A 773      49.368  -3.480  33.490  1.00 10.900          H  
ATOM  11721  N   GLY A 774      49.101  -0.566  34.727  1.00  8.090          N  
ATOM  11722  CA  GLY A 774      49.555   0.815  34.647  1.00  7.760          C  
ATOM  11723  C   GLY A 774      49.953   1.512  35.942  1.00  7.010          C  
ATOM  11724  O   GLY A 774      50.348   0.894  36.932  1.00  7.030          O  
ATOM  11725  H   GLY A 774      48.160  -0.768  35.019  1.00  9.710          H  
ATOM  11726 1HA  GLY A 774      50.400   0.856  33.961  1.00  9.310          H  
ATOM  11727 2HA  GLY A 774      48.768   1.401  34.173  1.00  9.310          H  
ATOM  11728  N   SER A 775      49.826   2.837  35.882  1.00  6.560          N  
ATOM  11729  CA  SER A 775      50.197   3.818  36.898  1.00  5.970          C  
ATOM  11730  C   SER A 775      49.191   4.966  36.833  1.00  5.430          C  
ATOM  11731  O   SER A 775      48.112   4.802  36.255  1.00  5.550          O  
ATOM  11732  CB  SER A 775      51.597   4.333  36.641  1.00  8.590          C  
ATOM  11733  OG  SER A 775      51.631   5.108  35.471  1.00  8.590          O  
ATOM  11734  H   SER A 775      49.468   3.220  35.019  1.00  7.870          H  
ATOM  11735  HA  SER A 775      50.149   3.354  37.884  1.00  7.160          H  
ATOM  11736 1HB  SER A 775      51.937   4.925  37.487  1.00 10.310          H  
ATOM  11737 2HB  SER A 775      52.278   3.489  36.540  1.00 10.310          H  
ATOM  11738  HG  SER A 775      52.549   5.373  35.354  1.00 10.310          H  
ATOM  11739  N   TRP A 776      49.477   6.091  37.495  1.00  5.150          N  
ATOM  11740  CA  TRP A 776      48.522   7.195  37.522  1.00  4.810          C  
ATOM  11741  C   TRP A 776      49.154   8.567  37.465  1.00  4.170          C  
ATOM  11742  O   TRP A 776      50.075   8.892  38.216  1.00  4.590          O  
ATOM  11743  CB  TRP A 776      47.675   7.202  38.791  1.00  6.870          C  
ATOM  11744  CG  TRP A 776      46.625   8.318  38.777  1.00  6.870          C  
ATOM  11745  CD1 TRP A 776      46.755   9.595  39.253  1.00  6.870          C  
ATOM  11746  CD2 TRP A 776      45.288   8.236  38.277  1.00  6.870          C  
ATOM  11747  NE1 TRP A 776      45.618  10.283  39.082  1.00  6.870          N  
ATOM  11748  CE2 TRP A 776      44.703   9.487  38.489  1.00  6.870          C  
ATOM  11749  CE3 TRP A 776      44.545   7.223  37.678  1.00  6.870          C  
ATOM  11750  CZ2 TRP A 776      43.419   9.754  38.123  1.00  6.870          C  
ATOM  11751  CZ3 TRP A 776      43.237   7.491  37.308  1.00  6.870          C  
ATOM  11752  CH2 TRP A 776      42.688   8.723  37.523  1.00  6.870          C  
ATOM  11753  H   TRP A 776      50.388   6.205  37.916  1.00  6.180          H  
ATOM  11754  HA  TRP A 776      47.863   7.096  36.661  1.00  5.770          H  
ATOM  11755 1HB  TRP A 776      47.164   6.246  38.903  1.00  8.240          H  
ATOM  11756 2HB  TRP A 776      48.317   7.340  39.654  1.00  8.240          H  
ATOM  11757  HD1 TRP A 776      47.625  10.016  39.694  1.00  8.240          H  
ATOM  11758  HE1 TRP A 776      45.486  11.247  39.362  1.00  8.240          H  
ATOM  11759  HE3 TRP A 776      44.982   6.240  37.505  1.00  8.240          H  
ATOM  11760  HZ2 TRP A 776      42.976  10.731  38.290  1.00  8.240          H  
ATOM  11761  HZ3 TRP A 776      42.658   6.696  36.841  1.00  8.240          H  
ATOM  11762  HH2 TRP A 776      41.659   8.897  37.219  1.00  8.240          H  
ATOM  11763  N   LEU A 777      48.610   9.370  36.573  1.00  3.610          N  
ATOM  11764  CA  LEU A 777      48.935  10.772  36.411  1.00  3.340          C  
ATOM  11765  C   LEU A 777      47.598  11.487  36.280  1.00  2.990          C  
ATOM  11766  O   LEU A 777      46.687  10.965  35.627  1.00  3.390          O  
ATOM  11767  CB  LEU A 777      49.776  11.005  35.150  1.00  4.780          C  
ATOM  11768  CG  LEU A 777      51.169  10.329  35.079  1.00  4.780          C  
ATOM  11769  CD1 LEU A 777      51.704  10.506  33.677  1.00  4.780          C  
ATOM  11770  CD2 LEU A 777      52.129  10.958  36.090  1.00  4.780          C  
ATOM  11771  H   LEU A 777      47.881   8.992  35.982  1.00  4.330          H  
ATOM  11772  HA  LEU A 777      49.445  11.147  37.298  1.00  4.010          H  
ATOM  11773 1HB  LEU A 777      49.200  10.665  34.292  1.00  5.740          H  
ATOM  11774 2HB  LEU A 777      49.922  12.071  35.034  1.00  5.740          H  
ATOM  11775  HG  LEU A 777      51.072   9.265  35.284  1.00  5.740          H  
ATOM  11776 1HD1 LEU A 777      52.680  10.035  33.594  1.00  5.740          H  
ATOM  11777 2HD1 LEU A 777      51.021  10.052  32.961  1.00  5.740          H  
ATOM  11778 3HD1 LEU A 777      51.794  11.571  33.469  1.00  5.740          H  
ATOM  11779 1HD2 LEU A 777      53.103  10.478  36.013  1.00  5.740          H  
ATOM  11780 2HD2 LEU A 777      52.235  12.009  35.873  1.00  5.740          H  
ATOM  11781 3HD2 LEU A 777      51.750  10.832  37.105  1.00  5.740          H  
ATOM  11782  N   GLY A 778      47.472  12.699  36.813  1.00  2.950          N  
ATOM  11783  CA  GLY A 778      46.231  13.482  36.662  1.00  3.080          C  
ATOM  11784  C   GLY A 778      46.155  14.149  35.279  1.00  2.610          C  
ATOM  11785  O   GLY A 778      45.984  15.361  35.165  1.00  3.320          O  
ATOM  11786  H   GLY A 778      48.256  13.080  37.346  1.00  3.540          H  
ATOM  11787 1HA  GLY A 778      45.368  12.831  36.806  1.00  3.700          H  
ATOM  11788 2HA  GLY A 778      46.192  14.244  37.438  1.00  3.700          H  
ATOM  11789  N   GLY A 779      46.272  13.330  34.240  1.00  1.870          N  
ATOM  11790  CA  GLY A 779      46.348  13.750  32.854  1.00  1.910          C  
ATOM  11791  C   GLY A 779      47.819  13.715  32.440  1.00  1.740          C  
ATOM  11792  O   GLY A 779      48.633  13.098  33.117  1.00  2.410          O  
ATOM  11793  H   GLY A 779      46.324  12.340  34.465  1.00  2.240          H  
ATOM  11794 1HA  GLY A 779      45.758  13.073  32.237  1.00  2.290          H  
ATOM  11795 2HA  GLY A 779      45.934  14.748  32.759  1.00  2.290          H  
ATOM  11796  N   LEU A 780      48.197  14.353  31.336  1.00  1.320          N  
ATOM  11797  CA  LEU A 780      47.326  15.021  30.382  1.00  1.040          C  
ATOM  11798  C   LEU A 780      47.859  14.728  28.974  1.00  1.020          C  
ATOM  11799  O   LEU A 780      47.782  15.568  28.070  1.00  0.960          O  
ATOM  11800  CB  LEU A 780      47.277  16.500  30.778  1.00  1.570          C  
ATOM  11801  CG  LEU A 780      46.463  17.484  30.017  1.00  1.570          C  
ATOM  11802  CD1 LEU A 780      45.008  17.062  29.981  1.00  1.570          C  
ATOM  11803  CD2 LEU A 780      46.616  18.811  30.738  1.00  1.570          C  
ATOM  11804  H   LEU A 780      49.189  14.340  31.139  1.00  1.580          H  
ATOM  11805  HA  LEU A 780      46.328  14.599  30.451  1.00  1.250          H  
ATOM  11806 1HB  LEU A 780      46.943  16.561  31.801  1.00  1.880          H  
ATOM  11807 2HB  LEU A 780      48.277  16.855  30.752  1.00  1.880          H  
ATOM  11808  HG  LEU A 780      46.825  17.595  29.041  1.00  1.880          H  
ATOM  11809 1HD1 LEU A 780      44.421  17.816  29.468  1.00  1.880          H  
ATOM  11810 2HD1 LEU A 780      44.907  16.117  29.455  1.00  1.880          H  
ATOM  11811 3HD1 LEU A 780      44.646  16.946  30.971  1.00  1.880          H  
ATOM  11812 1HD2 LEU A 780      46.051  19.554  30.227  1.00  1.880          H  
ATOM  11813 2HD2 LEU A 780      46.253  18.723  31.764  1.00  1.880          H  
ATOM  11814 3HD2 LEU A 780      47.664  19.101  30.749  1.00  1.880          H  
ATOM  11815  N   LYS A 781      48.324  13.488  28.801  1.00  1.090          N  
ATOM  11816  CA  LYS A 781      49.020  13.004  27.606  1.00  1.120          C  
ATOM  11817  C   LYS A 781      48.317  13.125  26.257  1.00  1.090          C  
ATOM  11818  O   LYS A 781      49.001  13.197  25.241  1.00  1.130          O  
ATOM  11819  CB  LYS A 781      49.371  11.519  27.796  1.00  1.560          C  
ATOM  11820  CG  LYS A 781      48.145  10.559  27.732  1.00  1.560          C  
ATOM  11821  CD  LYS A 781      48.525   9.095  27.927  1.00  1.560          C  
ATOM  11822  CE  LYS A 781      47.280   8.161  27.873  1.00  1.560          C  
ATOM  11823  NZ  LYS A 781      46.651   8.061  26.484  1.00  1.560          N  
ATOM  11824  H   LYS A 781      48.262  12.856  29.590  1.00  1.310          H  
ATOM  11825  HA  LYS A 781      49.951  13.567  27.526  1.00  1.340          H  
ATOM  11826 1HB  LYS A 781      50.076  11.212  27.024  1.00  1.870          H  
ATOM  11827 2HB  LYS A 781      49.860  11.382  28.762  1.00  1.870          H  
ATOM  11828 1HG  LYS A 781      47.406  10.844  28.480  1.00  1.870          H  
ATOM  11829 2HG  LYS A 781      47.686  10.631  26.754  1.00  1.870          H  
ATOM  11830 1HD  LYS A 781      49.220   8.800  27.140  1.00  1.870          H  
ATOM  11831 2HD  LYS A 781      49.019   8.968  28.890  1.00  1.870          H  
ATOM  11832 1HE  LYS A 781      47.584   7.165  28.189  1.00  1.870          H  
ATOM  11833 2HE  LYS A 781      46.529   8.537  28.567  1.00  1.870          H  
ATOM  11834 1HZ  LYS A 781      45.861   7.440  26.524  1.00  1.870          H  
ATOM  11835 2HZ  LYS A 781      46.313   8.979  26.119  1.00  1.870          H  
ATOM  11836 3HZ  LYS A 781      47.324   7.697  25.835  1.00  1.870          H  
ATOM  11837  N   ASP A 782      46.983  13.171  26.205  1.00  1.060          N  
ATOM  11838  CA  ASP A 782      46.344  13.245  24.893  1.00  1.040          C  
ATOM  11839  C   ASP A 782      46.347  14.674  24.360  1.00  0.970          C  
ATOM  11840  O   ASP A 782      46.098  14.920  23.174  1.00  0.980          O  
ATOM  11841  CB  ASP A 782      44.908  12.737  24.952  1.00  1.460          C  
ATOM  11842  CG  ASP A 782      44.793  11.231  25.314  1.00  1.460          C  
ATOM  11843  OD1 ASP A 782      45.753  10.474  25.202  1.00  1.460          O  
ATOM  11844  OD2 ASP A 782      43.704  10.847  25.656  1.00  1.460          O  
ATOM  11845  H   ASP A 782      46.424  13.093  27.043  1.00  1.270          H  
ATOM  11846  HA  ASP A 782      46.913  12.620  24.209  1.00  1.250          H  
ATOM  11847 1HB  ASP A 782      44.347  13.320  25.686  1.00  1.760          H  
ATOM  11848 2HB  ASP A 782      44.430  12.899  23.981  1.00  1.760          H  
ATOM  11849  N   ILE A 783      46.572  15.624  25.259  1.00  0.930          N  
ATOM  11850  CA  ILE A 783      46.548  17.049  24.965  1.00  0.900          C  
ATOM  11851  C   ILE A 783      47.963  17.572  24.741  1.00  0.910          C  
ATOM  11852  O   ILE A 783      48.225  18.373  23.825  1.00  0.880          O  
ATOM  11853  CB  ILE A 783      45.908  17.816  26.140  1.00  1.270          C  
ATOM  11854  CG1 ILE A 783      44.420  17.312  26.440  1.00  1.270          C  
ATOM  11855  CG2 ILE A 783      46.000  19.333  25.987  1.00  1.270          C  
ATOM  11856  CD1 ILE A 783      43.421  17.381  25.298  1.00  1.270          C  
ATOM  11857  H   ILE A 783      46.824  15.345  26.211  1.00  1.120          H  
ATOM  11858  HA  ILE A 783      45.977  17.218  24.057  1.00  1.080          H  
ATOM  11859  HB  ILE A 783      46.469  17.557  26.989  1.00  1.530          H  
ATOM  11860 1HG1 ILE A 783      44.472  16.283  26.785  1.00  1.530          H  
ATOM  11861 2HG1 ILE A 783      44.020  17.928  27.235  1.00  1.530          H  
ATOM  11862 1HG2 ILE A 783      45.608  19.786  26.863  1.00  1.530          H  
ATOM  11863 2HG2 ILE A 783      47.035  19.645  25.868  1.00  1.530          H  
ATOM  11864 3HG2 ILE A 783      45.446  19.658  25.153  1.00  1.530          H  
ATOM  11865 1HD1 ILE A 783      42.450  17.024  25.645  1.00  1.530          H  
ATOM  11866 2HD1 ILE A 783      43.316  18.408  24.945  1.00  1.530          H  
ATOM  11867 3HD1 ILE A 783      43.754  16.750  24.491  1.00  1.530          H  
ATOM  11868  N   LEU A 784      48.858  17.158  25.627  1.00  1.020          N  
ATOM  11869  CA  LEU A 784      50.221  17.648  25.659  1.00  1.060          C  
ATOM  11870  C   LEU A 784      51.073  17.070  24.517  1.00  1.140          C  
ATOM  11871  O   LEU A 784      50.786  15.979  24.030  1.00  1.360          O  
ATOM  11872  CB  LEU A 784      50.829  17.277  27.013  1.00  1.470          C  
ATOM  11873  CG  LEU A 784      50.114  17.873  28.266  1.00  1.470          C  
ATOM  11874  CD1 LEU A 784      50.779  17.367  29.469  1.00  1.470          C  
ATOM  11875  CD2 LEU A 784      50.103  19.368  28.263  1.00  1.470          C  
ATOM  11876  H   LEU A 784      48.558  16.496  26.343  1.00  1.220          H  
ATOM  11877  HA  LEU A 784      50.157  18.714  25.570  1.00  1.270          H  
ATOM  11878 1HB  LEU A 784      50.779  16.192  27.108  1.00  1.760          H  
ATOM  11879 2HB  LEU A 784      51.868  17.556  27.037  1.00  1.760          H  
ATOM  11880  HG  LEU A 784      49.100  17.540  28.282  1.00  1.760          H  
ATOM  11881 1HD1 LEU A 784      50.256  17.765  30.282  1.00  1.760          H  
ATOM  11882 2HD1 LEU A 784      50.736  16.290  29.490  1.00  1.760          H  
ATOM  11883 3HD1 LEU A 784      51.819  17.697  29.493  1.00  1.760          H  
ATOM  11884 1HD2 LEU A 784      49.585  19.721  29.156  1.00  1.760          H  
ATOM  11885 2HD2 LEU A 784      51.116  19.754  28.261  1.00  1.760          H  
ATOM  11886 3HD2 LEU A 784      49.574  19.721  27.392  1.00  1.760          H  
ATOM  11887  N   PRO A 785      52.123  17.783  24.057  1.00  1.080          N  
ATOM  11888  CA  PRO A 785      53.043  17.367  23.006  1.00  1.170          C  
ATOM  11889  C   PRO A 785      53.717  16.041  23.340  1.00  1.340          C  
ATOM  11890  O   PRO A 785      53.940  15.724  24.507  1.00  1.810          O  
ATOM  11891  CB  PRO A 785      54.079  18.499  23.008  1.00  1.750          C  
ATOM  11892  CG  PRO A 785      53.355  19.694  23.553  1.00  1.750          C  
ATOM  11893  CD  PRO A 785      52.425  19.146  24.594  1.00  1.750          C  
ATOM  11894  HA  PRO A 785      52.506  17.306  22.051  1.00  1.400          H  
ATOM  11895 1HB  PRO A 785      54.945  18.208  23.619  1.00  2.110          H  
ATOM  11896 2HB  PRO A 785      54.452  18.660  21.980  1.00  2.110          H  
ATOM  11897 1HG  PRO A 785      54.075  20.408  23.973  1.00  2.110          H  
ATOM  11898 2HG  PRO A 785      52.817  20.209  22.743  1.00  2.110          H  
ATOM  11899 1HD  PRO A 785      52.927  19.081  25.569  1.00  2.110          H  
ATOM  11900 2HD  PRO A 785      51.569  19.822  24.599  1.00  2.110          H  
ATOM  11901  N   SER A 786      54.034  15.274  22.301  1.00  1.530          N  
ATOM  11902  CA  SER A 786      54.684  13.981  22.468  1.00  1.770          C  
ATOM  11903  C   SER A 786      56.014  14.140  23.195  1.00  1.810          C  
ATOM  11904  O   SER A 786      56.743  15.121  22.985  1.00  2.460          O  
ATOM  11905  CB  SER A 786      54.887  13.318  21.123  1.00  2.380          C  
ATOM  11906  OG  SER A 786      55.563  12.111  21.269  1.00  2.380          O  
ATOM  11907  H   SER A 786      53.814  15.591  21.368  1.00  1.840          H  
ATOM  11908  HA  SER A 786      54.036  13.343  23.071  1.00  2.120          H  
ATOM  11909 1HB  SER A 786      53.916  13.148  20.653  1.00  2.860          H  
ATOM  11910 2HB  SER A 786      55.452  13.980  20.474  1.00  2.860          H  
ATOM  11911  HG  SER A 786      55.670  11.759  20.380  1.00  2.860          H  
ATOM  11912  N   HIS A 787      56.311  13.192  24.081  1.00  1.960          N  
ATOM  11913  CA  HIS A 787      57.518  13.242  24.890  1.00  2.630          C  
ATOM  11914  C   HIS A 787      58.769  13.342  24.033  1.00  2.520          C  
ATOM  11915  O   HIS A 787      58.972  12.569  23.095  1.00  2.920          O  
ATOM  11916  CB  HIS A 787      57.591  12.022  25.810  1.00  3.410          C  
ATOM  11917  CG  HIS A 787      58.652  12.119  26.841  1.00  3.410          C  
ATOM  11918  ND1 HIS A 787      58.592  13.030  27.873  1.00  3.410          N  
ATOM  11919  CD2 HIS A 787      59.783  11.412  27.027  1.00  3.410          C  
ATOM  11920  CE1 HIS A 787      59.657  12.886  28.644  1.00  3.410          C  
ATOM  11921  NE2 HIS A 787      60.391  11.910  28.154  1.00  3.410          N  
ATOM  11922  H   HIS A 787      55.672  12.418  24.191  1.00  2.350          H  
ATOM  11923  HA  HIS A 787      57.487  14.128  25.522  1.00  3.160          H  
ATOM  11924 1HB  HIS A 787      56.638  11.888  26.317  1.00  4.100          H  
ATOM  11925 2HB  HIS A 787      57.778  11.129  25.215  1.00  4.100          H  
ATOM  11926  HD2 HIS A 787      60.144  10.598  26.399  1.00  4.100          H  
ATOM  11927  HE1 HIS A 787      59.886  13.470  29.537  1.00  4.100          H  
ATOM  11928  HE2 HIS A 787      61.262  11.581  28.545  1.00  4.100          H  
ATOM  11929  N   ASN A 788      59.601  14.323  24.379  1.00  2.580          N  
ATOM  11930  CA  ASN A 788      60.863  14.663  23.723  1.00  2.740          C  
ATOM  11931  C   ASN A 788      60.717  15.136  22.272  1.00  3.170          C  
ATOM  11932  O   ASN A 788      61.704  15.163  21.532  1.00  3.760          O  
ATOM  11933  CB  ASN A 788      61.846  13.504  23.767  1.00  3.770          C  
ATOM  11934  CG  ASN A 788      62.248  13.105  25.146  1.00  3.770          C  
ATOM  11935  OD1 ASN A 788      62.280  13.915  26.085  1.00  3.770          O  
ATOM  11936  ND2 ASN A 788      62.589  11.849  25.288  1.00  3.770          N  
ATOM  11937  H   ASN A 788      59.329  14.890  25.170  1.00  3.100          H  
ATOM  11938  HA  ASN A 788      61.304  15.494  24.274  1.00  3.290          H  
ATOM  11939 1HB  ASN A 788      61.425  12.637  23.266  1.00  4.530          H  
ATOM  11940 2HB  ASN A 788      62.746  13.778  23.220  1.00  4.530          H  
ATOM  11941 1HD2 ASN A 788      62.881  11.507  26.179  1.00  4.530          H  
ATOM  11942 2HD2 ASN A 788      62.558  11.233  24.499  1.00  4.530          H  
ATOM  11943  N   SER A 789      59.523  15.561  21.865  1.00  3.340          N  
ATOM  11944  CA  SER A 789      59.348  16.092  20.521  1.00  3.830          C  
ATOM  11945  C   SER A 789      60.231  17.305  20.278  1.00  3.770          C  
ATOM  11946  O   SER A 789      60.249  18.252  21.075  1.00  4.480          O  
ATOM  11947  CB  SER A 789      57.904  16.477  20.293  1.00  5.170          C  
ATOM  11948  OG  SER A 789      57.754  17.114  19.054  1.00  5.170          O  
ATOM  11949  H   SER A 789      58.706  15.483  22.479  1.00  4.010          H  
ATOM  11950  HA  SER A 789      59.621  15.317  19.806  1.00  4.600          H  
ATOM  11951 1HB  SER A 789      57.289  15.581  20.318  1.00  6.200          H  
ATOM  11952 2HB  SER A 789      57.558  17.128  21.094  1.00  6.200          H  
ATOM  11953  HG  SER A 789      56.779  17.204  18.910  1.00  6.200          H  
ATOM  11954  N   LYS A 790      60.906  17.347  19.126  1.00  3.350          N  
ATOM  11955  CA  LYS A 790      61.772  18.484  18.794  1.00  3.720          C  
ATOM  11956  C   LYS A 790      60.962  19.630  18.206  1.00  3.190          C  
ATOM  11957  O   LYS A 790      61.170  20.033  17.062  1.00  3.540          O  
ATOM  11958  CB  LYS A 790      62.852  18.058  17.803  1.00  5.060          C  
ATOM  11959  CG  LYS A 790      63.840  17.036  18.350  1.00  5.060          C  
ATOM  11960  CD  LYS A 790      64.876  16.650  17.295  1.00  5.060          C  
ATOM  11961  CE  LYS A 790      65.874  15.628  17.832  1.00  5.060          C  
ATOM  11962  NZ  LYS A 790      66.874  15.230  16.799  1.00  5.060          N  
ATOM  11963  H   LYS A 790      60.836  16.561  18.496  1.00  4.020          H  
ATOM  11964  HA  LYS A 790      62.247  18.839  19.710  1.00  4.460          H  
ATOM  11965 1HB  LYS A 790      62.378  17.631  16.918  1.00  6.070          H  
ATOM  11966 2HB  LYS A 790      63.416  18.934  17.483  1.00  6.070          H  
ATOM  11967 1HG  LYS A 790      64.351  17.464  19.213  1.00  6.070          H  
ATOM  11968 2HG  LYS A 790      63.301  16.146  18.679  1.00  6.070          H  
ATOM  11969 1HD  LYS A 790      64.367  16.225  16.428  1.00  6.070          H  
ATOM  11970 2HD  LYS A 790      65.416  17.540  16.975  1.00  6.070          H  
ATOM  11971 1HE  LYS A 790      66.398  16.058  18.685  1.00  6.070          H  
ATOM  11972 2HE  LYS A 790      65.332  14.741  18.160  1.00  6.070          H  
ATOM  11973 1HZ  LYS A 790      67.515  14.555  17.192  1.00  6.070          H  
ATOM  11974 2HZ  LYS A 790      66.399  14.820  16.007  1.00  6.070          H  
ATOM  11975 3HZ  LYS A 790      67.391  16.044  16.495  1.00  6.070          H  
ATOM  11976  N   ARG A 791      60.072  20.163  19.037  1.00  2.780          N  
ATOM  11977  CA  ARG A 791      59.091  21.187  18.692  1.00  2.750          C  
ATOM  11978  C   ARG A 791      58.206  20.736  17.523  1.00  2.450          C  
ATOM  11979  O   ARG A 791      57.876  21.544  16.653  1.00  2.820          O  
ATOM  11980  CB  ARG A 791      59.770  22.497  18.281  1.00  3.860          C  
ATOM  11981  CG  ARG A 791      60.744  23.131  19.285  1.00  3.860          C  
ATOM  11982  CD  ARG A 791      60.089  23.562  20.533  1.00  3.860          C  
ATOM  11983  NE  ARG A 791      60.941  24.494  21.293  1.00  3.860          N  
ATOM  11984  CZ  ARG A 791      61.766  24.182  22.324  1.00  3.860          C  
ATOM  11985  NH1 ARG A 791      61.873  22.949  22.773  1.00  3.860          N  
ATOM  11986  NH2 ARG A 791      62.477  25.139  22.890  1.00  3.860          N  
ATOM  11987  H   ARG A 791      60.061  19.749  19.973  1.00  3.340          H  
ATOM  11988  HA  ARG A 791      58.455  21.362  19.559  1.00  3.300          H  
ATOM  11989 1HB  ARG A 791      60.311  22.357  17.349  1.00  4.630          H  
ATOM  11990 2HB  ARG A 791      58.999  23.243  18.084  1.00  4.630          H  
ATOM  11991 1HG  ARG A 791      61.520  22.409  19.535  1.00  4.630          H  
ATOM  11992 2HG  ARG A 791      61.201  24.008  18.828  1.00  4.630          H  
ATOM  11993 1HD  ARG A 791      59.162  24.067  20.296  1.00  4.630          H  
ATOM  11994 2HD  ARG A 791      59.874  22.698  21.148  1.00  4.630          H  
ATOM  11995  HE  ARG A 791      60.917  25.465  21.004  1.00  4.630          H  
ATOM  11996 1HH1 ARG A 791      61.341  22.204  22.356  1.00  4.630          H  
ATOM  11997 2HH1 ARG A 791      62.498  22.744  23.542  1.00  4.630          H  
ATOM  11998 1HH2 ARG A 791      62.406  26.092  22.547  1.00  4.630          H  
ATOM  11999 2HH2 ARG A 791      63.098  24.925  23.657  1.00  4.630          H  
ATOM  12000  N   LYS A 792      57.800  19.458  17.507  1.00  2.380          N  
ATOM  12001  CA  LYS A 792      56.969  18.938  16.424  1.00  2.580          C  
ATOM  12002  C   LYS A 792      55.642  18.349  16.870  1.00  1.960          C  
ATOM  12003  O   LYS A 792      55.476  17.856  17.995  1.00  2.460          O  
ATOM  12004  CB  LYS A 792      57.702  17.857  15.618  1.00  3.530          C  
ATOM  12005  CG  LYS A 792      59.017  18.273  14.960  1.00  3.530          C  
ATOM  12006  CD  LYS A 792      58.820  19.317  13.858  1.00  3.530          C  
ATOM  12007  CE  LYS A 792      60.124  19.604  13.125  1.00  3.530          C  
ATOM  12008  NZ  LYS A 792      59.989  20.728  12.138  1.00  3.530          N  
ATOM  12009  H   LYS A 792      58.085  18.823  18.249  1.00  2.860          H  
ATOM  12010  HA  LYS A 792      56.728  19.764  15.756  1.00  3.100          H  
ATOM  12011 1HB  LYS A 792      57.918  17.015  16.275  1.00  4.240          H  
ATOM  12012 2HB  LYS A 792      57.037  17.485  14.833  1.00  4.240          H  
ATOM  12013 1HG  LYS A 792      59.668  18.681  15.713  1.00  4.240          H  
ATOM  12014 2HG  LYS A 792      59.497  17.394  14.538  1.00  4.240          H  
ATOM  12015 1HD  LYS A 792      58.070  18.971  13.140  1.00  4.240          H  
ATOM  12016 2HD  LYS A 792      58.469  20.255  14.292  1.00  4.240          H  
ATOM  12017 1HE  LYS A 792      60.892  19.862  13.855  1.00  4.240          H  
ATOM  12018 2HE  LYS A 792      60.428  18.705  12.593  1.00  4.240          H  
ATOM  12019 1HZ  LYS A 792      60.869  20.882  11.675  1.00  4.240          H  
ATOM  12020 2HZ  LYS A 792      59.281  20.505  11.435  1.00  4.240          H  
ATOM  12021 3HZ  LYS A 792      59.732  21.571  12.643  1.00  4.240          H  
ATOM  12022  N   TYR A 793      54.729  18.370  15.919  1.00  1.560          N  
ATOM  12023  CA  TYR A 793      53.392  17.817  15.979  1.00  1.450          C  
ATOM  12024  C   TYR A 793      53.490  16.285  16.086  1.00  1.230          C  
ATOM  12025  O   TYR A 793      54.546  15.731  15.779  1.00  1.890          O  
ATOM  12026  CB  TYR A 793      52.644  18.298  14.723  1.00  2.070          C  
ATOM  12027  CG  TYR A 793      53.328  17.911  13.430  1.00  2.070          C  
ATOM  12028  CD1 TYR A 793      53.098  16.678  12.841  1.00  2.070          C  
ATOM  12029  CD2 TYR A 793      54.215  18.810  12.832  1.00  2.070          C  
ATOM  12030  CE1 TYR A 793      53.738  16.346  11.671  1.00  2.070          C  
ATOM  12031  CE2 TYR A 793      54.852  18.474  11.670  1.00  2.070          C  
ATOM  12032  CZ  TYR A 793      54.618  17.245  11.084  1.00  2.070          C  
ATOM  12033  OH  TYR A 793      55.260  16.905   9.912  1.00  2.070          O  
ATOM  12034  H   TYR A 793      54.992  18.824  15.057  1.00  1.870          H  
ATOM  12035  HA  TYR A 793      52.913  18.218  16.870  1.00  1.740          H  
ATOM  12036 1HB  TYR A 793      51.637  17.947  14.700  1.00  2.490          H  
ATOM  12037 2HB  TYR A 793      52.587  19.374  14.740  1.00  2.490          H  
ATOM  12038  HD1 TYR A 793      52.419  15.969  13.290  1.00  2.490          H  
ATOM  12039  HD2 TYR A 793      54.407  19.788  13.283  1.00  2.490          H  
ATOM  12040  HE1 TYR A 793      53.554  15.376  11.210  1.00  2.490          H  
ATOM  12041  HE2 TYR A 793      55.545  19.184  11.207  1.00  2.490          H  
ATOM  12042  HH  TYR A 793      54.984  16.026   9.639  1.00  2.490          H  
ATOM  12043  N   ARG A 794      52.431  15.572  16.521  1.00  1.260          N  
ATOM  12044  CA  ARG A 794      51.080  16.065  16.813  1.00  1.190          C  
ATOM  12045  C   ARG A 794      50.539  15.385  18.083  1.00  1.180          C  
ATOM  12046  O   ARG A 794      50.802  14.198  18.291  1.00  1.700          O  
ATOM  12047  CB  ARG A 794      50.223  15.711  15.602  1.00  1.690          C  
ATOM  12048  CG  ARG A 794      48.893  16.288  15.511  1.00  1.690          C  
ATOM  12049  CD  ARG A 794      48.254  15.896  14.233  1.00  1.690          C  
ATOM  12050  NE  ARG A 794      48.846  16.497  13.034  1.00  1.690          N  
ATOM  12051  CZ  ARG A 794      48.934  15.877  11.824  1.00  1.690          C  
ATOM  12052  NH1 ARG A 794      48.541  14.607  11.670  1.00  1.690          N  
ATOM  12053  NH2 ARG A 794      49.420  16.536  10.771  1.00  1.690          N  
ATOM  12054  H   ARG A 794      52.574  14.577  16.624  1.00  1.510          H  
ATOM  12055  HA  ARG A 794      51.075  17.138  16.979  1.00  1.430          H  
ATOM  12056 1HB  ARG A 794      50.737  15.929  14.696  1.00  2.030          H  
ATOM  12057 2HB  ARG A 794      50.069  14.631  15.608  1.00  2.030          H  
ATOM  12058 1HG  ARG A 794      48.302  15.865  16.303  1.00  2.030          H  
ATOM  12059 2HG  ARG A 794      48.929  17.374  15.597  1.00  2.030          H  
ATOM  12060 1HD  ARG A 794      48.320  14.821  14.151  1.00  2.030          H  
ATOM  12061 2HD  ARG A 794      47.212  16.202  14.265  1.00  2.030          H  
ATOM  12062  HE  ARG A 794      49.154  17.463  13.090  1.00  2.030          H  
ATOM  12063 1HH1 ARG A 794      48.171  14.039  12.460  1.00  2.030          H  
ATOM  12064 2HH1 ARG A 794      48.629  14.164  10.767  1.00  2.030          H  
ATOM  12065 1HH2 ARG A 794      49.728  17.528  10.840  1.00  2.030          H  
ATOM  12066 2HH2 ARG A 794      49.481  16.083   9.877  1.00  2.030          H  
ATOM  12067  N   SER A 795      49.790  16.112  18.931  1.00  0.950          N  
ATOM  12068  CA  SER A 795      49.187  15.487  20.126  1.00  0.930          C  
ATOM  12069  C   SER A 795      48.124  14.477  19.689  1.00  0.930          C  
ATOM  12070  O   SER A 795      47.577  14.592  18.590  1.00  0.940          O  
ATOM  12071  CB  SER A 795      48.571  16.512  21.076  1.00  1.310          C  
ATOM  12072  OG  SER A 795      49.530  17.382  21.615  1.00  1.310          O  
ATOM  12073  H   SER A 795      49.605  17.112  18.752  1.00  1.140          H  
ATOM  12074  HA  SER A 795      49.964  14.953  20.675  1.00  1.120          H  
ATOM  12075 1HB  SER A 795      47.812  17.081  20.564  1.00  1.570          H  
ATOM  12076 2HB  SER A 795      48.079  15.986  21.889  1.00  1.570          H  
ATOM  12077  HG  SER A 795      49.081  17.851  22.370  1.00  1.570          H  
ATOM  12078  N   ALA A 796      47.804  13.487  20.537  1.00  0.980          N  
ATOM  12079  CA  ALA A 796      46.800  12.483  20.155  1.00  0.990          C  
ATOM  12080  C   ALA A 796      45.443  13.090  19.830  1.00  0.920          C  
ATOM  12081  O   ALA A 796      44.775  12.647  18.892  1.00  0.920          O  
ATOM  12082  CB  ALA A 796      46.602  11.469  21.263  1.00  1.380          C  
ATOM  12083  H   ALA A 796      48.272  13.431  21.435  1.00  1.180          H  
ATOM  12084  HA  ALA A 796      47.168  11.971  19.265  1.00  1.190          H  
ATOM  12085 1HB  ALA A 796      45.881  10.717  20.943  1.00  1.660          H  
ATOM  12086 2HB  ALA A 796      47.551  10.986  21.497  1.00  1.660          H  
ATOM  12087 3HB  ALA A 796      46.224  11.968  22.142  1.00  1.660          H  
ATOM  12088  N   ILE A 797      45.053  14.120  20.581  1.00  0.870          N  
ATOM  12089  CA  ILE A 797      43.755  14.735  20.363  1.00  0.820          C  
ATOM  12090  C   ILE A 797      43.759  15.509  19.040  1.00  0.790          C  
ATOM  12091  O   ILE A 797      42.738  15.552  18.339  1.00  0.800          O  
ATOM  12092  CB  ILE A 797      43.438  15.677  21.566  1.00  1.170          C  
ATOM  12093  CG1 ILE A 797      41.972  16.064  21.661  1.00  1.170          C  
ATOM  12094  CG2 ILE A 797      44.264  16.977  21.523  1.00  1.170          C  
ATOM  12095  CD1 ILE A 797      41.046  14.941  21.974  1.00  1.170          C  
ATOM  12096  H   ILE A 797      45.621  14.411  21.374  1.00  1.040          H  
ATOM  12097  HA  ILE A 797      43.018  13.950  20.302  1.00  0.980          H  
ATOM  12098  HB  ILE A 797      43.690  15.144  22.478  1.00  1.400          H  
ATOM  12099 1HG1 ILE A 797      41.881  16.781  22.462  1.00  1.400          H  
ATOM  12100 2HG1 ILE A 797      41.650  16.531  20.728  1.00  1.400          H  
ATOM  12101 1HG2 ILE A 797      44.031  17.552  22.396  1.00  1.400          H  
ATOM  12102 2HG2 ILE A 797      45.328  16.753  21.520  1.00  1.400          H  
ATOM  12103 3HG2 ILE A 797      44.011  17.571  20.652  1.00  1.400          H  
ATOM  12104 1HD1 ILE A 797      40.068  15.342  22.060  1.00  1.400          H  
ATOM  12105 2HD1 ILE A 797      41.058  14.192  21.193  1.00  1.400          H  
ATOM  12106 3HD1 ILE A 797      41.335  14.484  22.925  1.00  1.400          H  
ATOM  12107  N   GLU A 798      44.901  16.131  18.723  1.00  0.790          N  
ATOM  12108  CA  GLU A 798      45.101  16.907  17.508  1.00  0.760          C  
ATOM  12109  C   GLU A 798      45.066  15.982  16.310  1.00  0.800          C  
ATOM  12110  O   GLU A 798      44.517  16.321  15.257  1.00  0.780          O  
ATOM  12111  CB  GLU A 798      46.441  17.665  17.568  1.00  1.080          C  
ATOM  12112  CG  GLU A 798      46.471  18.792  18.548  1.00  1.080          C  
ATOM  12113  CD  GLU A 798      47.840  19.498  18.776  1.00  1.080          C  
ATOM  12114  OE1 GLU A 798      48.883  18.918  18.488  1.00  1.080          O  
ATOM  12115  OE2 GLU A 798      47.797  20.650  19.268  1.00  1.080          O  
ATOM  12116  H   GLU A 798      45.676  16.032  19.367  1.00  0.950          H  
ATOM  12117  HA  GLU A 798      44.291  17.632  17.414  1.00  0.910          H  
ATOM  12118 1HB  GLU A 798      47.222  16.991  17.864  1.00  1.290          H  
ATOM  12119 2HB  GLU A 798      46.683  18.064  16.586  1.00  1.290          H  
ATOM  12120 1HG  GLU A 798      45.761  19.520  18.182  1.00  1.290          H  
ATOM  12121 2HG  GLU A 798      46.107  18.412  19.493  1.00  1.290          H  
ATOM  12122  N   ASP A 799      45.650  14.794  16.487  1.00  0.870          N  
ATOM  12123  CA  ASP A 799      45.721  13.794  15.446  1.00  0.920          C  
ATOM  12124  C   ASP A 799      44.357  13.192  15.183  1.00  0.910          C  
ATOM  12125  O   ASP A 799      43.963  13.070  14.025  1.00  0.910          O  
ATOM  12126  CB  ASP A 799      46.751  12.729  15.811  1.00  1.270          C  
ATOM  12127  CG  ASP A 799      47.100  11.796  14.665  1.00  1.270          C  
ATOM  12128  OD1 ASP A 799      47.637  12.251  13.655  1.00  1.270          O  
ATOM  12129  OD2 ASP A 799      46.815  10.631  14.793  1.00  1.270          O  
ATOM  12130  H   ASP A 799      46.127  14.619  17.376  1.00  1.040          H  
ATOM  12131  HA  ASP A 799      46.036  14.265  14.526  1.00  1.100          H  
ATOM  12132 1HB  ASP A 799      47.661  13.213  16.171  1.00  1.520          H  
ATOM  12133 2HB  ASP A 799      46.363  12.133  16.640  1.00  1.520          H  
ATOM  12134  N   LEU A 800      43.583  12.864  16.223  1.00  0.910          N  
ATOM  12135  CA  LEU A 800      42.271  12.320  15.923  1.00  0.920          C  
ATOM  12136  C   LEU A 800      41.443  13.334  15.167  1.00  0.860          C  
ATOM  12137  O   LEU A 800      40.799  13.002  14.176  1.00  0.900          O  
ATOM  12138  CB  LEU A 800      41.509  11.952  17.199  1.00  1.280          C  
ATOM  12139  CG  LEU A 800      41.981  10.743  17.993  1.00  1.280          C  
ATOM  12140  CD1 LEU A 800      41.239  10.729  19.308  1.00  1.280          C  
ATOM  12141  CD2 LEU A 800      41.681   9.454  17.214  1.00  1.280          C  
ATOM  12142  H   LEU A 800      43.926  12.943  17.184  1.00  1.090          H  
ATOM  12143  HA  LEU A 800      42.394  11.447  15.288  1.00  1.100          H  
ATOM  12144 1HB  LEU A 800      41.553  12.815  17.871  1.00  1.540          H  
ATOM  12145 2HB  LEU A 800      40.468  11.782  16.935  1.00  1.540          H  
ATOM  12146  HG  LEU A 800      43.052  10.819  18.194  1.00  1.540          H  
ATOM  12147 1HD1 LEU A 800      41.558   9.873  19.896  1.00  1.540          H  
ATOM  12148 2HD1 LEU A 800      41.447  11.646  19.857  1.00  1.540          H  
ATOM  12149 3HD1 LEU A 800      40.179  10.658  19.123  1.00  1.540          H  
ATOM  12150 1HD2 LEU A 800      42.003   8.596  17.804  1.00  1.540          H  
ATOM  12151 2HD2 LEU A 800      40.613   9.386  17.027  1.00  1.540          H  
ATOM  12152 3HD2 LEU A 800      42.214   9.451  16.268  1.00  1.540          H  
ATOM  12153  N   LEU A 801      41.485  14.593  15.574  1.00  0.780          N  
ATOM  12154  CA  LEU A 801      40.680  15.544  14.852  1.00  0.750          C  
ATOM  12155  C   LEU A 801      41.180  15.740  13.423  1.00  0.760          C  
ATOM  12156  O   LEU A 801      40.396  15.803  12.486  1.00  0.860          O  
ATOM  12157  CB  LEU A 801      40.633  16.859  15.605  1.00  1.060          C  
ATOM  12158  CG  LEU A 801      39.836  17.974  14.961  1.00  1.060          C  
ATOM  12159  CD1 LEU A 801      38.393  17.572  14.751  1.00  1.060          C  
ATOM  12160  CD2 LEU A 801      39.924  19.147  15.852  1.00  1.060          C  
ATOM  12161  H   LEU A 801      42.020  14.879  16.403  1.00  0.940          H  
ATOM  12162  HA  LEU A 801      39.675  15.136  14.809  1.00  0.900          H  
ATOM  12163 1HB  LEU A 801      40.222  16.671  16.599  1.00  1.270          H  
ATOM  12164 2HB  LEU A 801      41.663  17.212  15.729  1.00  1.270          H  
ATOM  12165  HG  LEU A 801      40.254  18.203  13.999  1.00  1.270          H  
ATOM  12166 1HD1 LEU A 801      37.843  18.372  14.309  1.00  1.270          H  
ATOM  12167 2HD1 LEU A 801      38.345  16.724  14.088  1.00  1.270          H  
ATOM  12168 3HD1 LEU A 801      37.947  17.323  15.676  1.00  1.270          H  
ATOM  12169 1HD2 LEU A 801      39.390  19.963  15.418  1.00  1.270          H  
ATOM  12170 2HD2 LEU A 801      39.492  18.889  16.816  1.00  1.270          H  
ATOM  12171 3HD2 LEU A 801      40.969  19.423  15.986  1.00  1.270          H  
ATOM  12172  N   PHE A 802      42.485  15.869  13.225  1.00  0.720          N  
ATOM  12173  CA  PHE A 802      43.009  16.051  11.881  1.00  0.730          C  
ATOM  12174  C   PHE A 802      42.646  14.879  10.962  1.00  0.790          C  
ATOM  12175  O   PHE A 802      42.107  15.054   9.859  1.00  0.800          O  
ATOM  12176  CB  PHE A 802      44.534  16.148  11.927  1.00  1.020          C  
ATOM  12177  CG  PHE A 802      45.184  16.295  10.591  1.00  1.020          C  
ATOM  12178  CD1 PHE A 802      45.377  17.540  10.046  1.00  1.020          C  
ATOM  12179  CD2 PHE A 802      45.583  15.182   9.860  1.00  1.020          C  
ATOM  12180  CE1 PHE A 802      45.964  17.676   8.813  1.00  1.020          C  
ATOM  12181  CE2 PHE A 802      46.153  15.319   8.628  1.00  1.020          C  
ATOM  12182  CZ  PHE A 802      46.348  16.564   8.102  1.00  1.020          C  
ATOM  12183  H   PHE A 802      43.138  15.847  14.013  1.00  0.860          H  
ATOM  12184  HA  PHE A 802      42.590  16.964  11.468  1.00  0.880          H  
ATOM  12185 1HB  PHE A 802      44.822  16.996  12.547  1.00  1.220          H  
ATOM  12186 2HB  PHE A 802      44.938  15.256  12.407  1.00  1.220          H  
ATOM  12187  HD1 PHE A 802      45.068  18.426  10.605  1.00  1.220          H  
ATOM  12188  HD2 PHE A 802      45.437  14.183  10.274  1.00  1.220          H  
ATOM  12189  HE1 PHE A 802      46.122  18.671   8.394  1.00  1.220          H  
ATOM  12190  HE2 PHE A 802      46.453  14.434   8.066  1.00  1.220          H  
ATOM  12191  HZ  PHE A 802      46.805  16.677   7.121  1.00  1.220          H  
ATOM  12192  N   ASP A 803      42.963  13.661  11.432  1.00  0.840          N  
ATOM  12193  CA  ASP A 803      42.828  12.420  10.676  1.00  0.900          C  
ATOM  12194  C   ASP A 803      41.371  12.114  10.306  1.00  0.920          C  
ATOM  12195  O   ASP A 803      41.097  11.534   9.251  1.00  1.040          O  
ATOM  12196  CB  ASP A 803      43.460  11.270  11.486  1.00  1.240          C  
ATOM  12197  CG  ASP A 803      43.881  10.001  10.676  1.00  1.240          C  
ATOM  12198  OD1 ASP A 803      44.795  10.094   9.860  1.00  1.240          O  
ATOM  12199  OD2 ASP A 803      43.358   8.921  10.899  1.00  1.240          O  
ATOM  12200  H   ASP A 803      43.359  13.584  12.372  1.00  1.010          H  
ATOM  12201  HA  ASP A 803      43.392  12.531   9.760  1.00  1.080          H  
ATOM  12202 1HB  ASP A 803      44.356  11.649  11.987  1.00  1.480          H  
ATOM  12203 2HB  ASP A 803      42.767  10.972  12.280  1.00  1.480          H  
ATOM  12204  N   LYS A 804      40.420  12.548  11.148  1.00  0.890          N  
ATOM  12205  CA  LYS A 804      38.997  12.329  10.894  1.00  0.990          C  
ATOM  12206  C   LYS A 804      38.350  13.447  10.060  1.00  1.110          C  
ATOM  12207  O   LYS A 804      37.119  13.445   9.876  1.00  1.230          O  
ATOM  12208  CB  LYS A 804      38.223  12.210  12.216  1.00  1.350          C  
ATOM  12209  CG  LYS A 804      38.656  11.068  13.162  1.00  1.350          C  
ATOM  12210  CD  LYS A 804      38.448   9.697  12.606  1.00  1.350          C  
ATOM  12211  CE  LYS A 804      38.777   8.677  13.672  1.00  1.350          C  
ATOM  12212  NZ  LYS A 804      38.733   7.307  13.160  1.00  1.350          N  
ATOM  12213  H   LYS A 804      40.683  12.980  12.042  1.00  1.070          H  
ATOM  12214  HA  LYS A 804      38.891  11.405  10.331  1.00  1.190          H  
ATOM  12215 1HB  LYS A 804      38.343  13.146  12.773  1.00  1.620          H  
ATOM  12216 2HB  LYS A 804      37.161  12.091  12.010  1.00  1.620          H  
ATOM  12217 1HG  LYS A 804      39.713  11.137  13.343  1.00  1.620          H  
ATOM  12218 2HG  LYS A 804      38.134  11.165  14.119  1.00  1.620          H  
ATOM  12219 1HD  LYS A 804      37.412   9.578  12.286  1.00  1.620          H  
ATOM  12220 2HD  LYS A 804      39.106   9.536  11.753  1.00  1.620          H  
ATOM  12221 1HE  LYS A 804      39.770   8.876  14.076  1.00  1.620          H  
ATOM  12222 2HE  LYS A 804      38.043   8.772  14.476  1.00  1.620          H  
ATOM  12223 1HZ  LYS A 804      38.936   6.689  13.931  1.00  1.620          H  
ATOM  12224 2HZ  LYS A 804      37.810   7.126  12.799  1.00  1.620          H  
ATOM  12225 3HZ  LYS A 804      39.420   7.189  12.421  1.00  1.620          H  
ATOM  12226  N   VAL A 805      39.140  14.454   9.649  1.00  1.170          N  
ATOM  12227  CA  VAL A 805      38.595  15.551   8.870  1.00  1.370          C  
ATOM  12228  C   VAL A 805      39.357  15.880   7.577  1.00  1.500          C  
ATOM  12229  O   VAL A 805      38.812  15.844   6.475  1.00  1.760          O  
ATOM  12230  CB  VAL A 805      38.569  16.838   9.711  1.00  1.840          C  
ATOM  12231  CG1 VAL A 805      38.019  17.962   8.853  1.00  1.840          C  
ATOM  12232  CG2 VAL A 805      37.761  16.619  10.967  1.00  1.840          C  
ATOM  12233  H   VAL A 805      40.148  14.424   9.822  1.00  1.400          H  
ATOM  12234  HA  VAL A 805      37.574  15.291   8.598  1.00  1.640          H  
ATOM  12235  HB  VAL A 805      39.582  17.110  10.001  1.00  2.210          H  
ATOM  12236 1HG1 VAL A 805      37.994  18.866   9.403  1.00  2.210          H  
ATOM  12237 2HG1 VAL A 805      38.622  18.118   7.982  1.00  2.210          H  
ATOM  12238 3HG1 VAL A 805      37.041  17.699   8.543  1.00  2.210          H  
ATOM  12239 1HG2 VAL A 805      37.744  17.523  11.558  1.00  2.210          H  
ATOM  12240 2HG2 VAL A 805      36.782  16.336  10.714  1.00  2.210          H  
ATOM  12241 3HG2 VAL A 805      38.199  15.828  11.555  1.00  2.210          H  
ATOM  12242  N   VAL A 806      40.616  16.274   7.733  1.00  1.420          N  
ATOM  12243  CA  VAL A 806      41.430  16.826   6.656  1.00  1.660          C  
ATOM  12244  C   VAL A 806      41.710  15.822   5.578  1.00  1.690          C  
ATOM  12245  O   VAL A 806      41.715  16.135   4.389  1.00  2.050          O  
ATOM  12246  CB  VAL A 806      42.720  17.413   7.211  1.00  2.230          C  
ATOM  12247  CG1 VAL A 806      43.635  17.838   6.079  1.00  2.230          C  
ATOM  12248  CG2 VAL A 806      42.351  18.577   8.066  1.00  2.230          C  
ATOM  12249  H   VAL A 806      41.036  16.172   8.657  1.00  1.700          H  
ATOM  12250  HA  VAL A 806      40.874  17.646   6.206  1.00  1.990          H  
ATOM  12251  HB  VAL A 806      43.242  16.663   7.812  1.00  2.670          H  
ATOM  12252 1HG1 VAL A 806      44.533  18.273   6.483  1.00  2.670          H  
ATOM  12253 2HG1 VAL A 806      43.908  16.985   5.464  1.00  2.670          H  
ATOM  12254 3HG1 VAL A 806      43.130  18.584   5.461  1.00  2.670          H  
ATOM  12255 1HG2 VAL A 806      43.245  19.024   8.492  1.00  2.670          H  
ATOM  12256 2HG2 VAL A 806      41.826  19.316   7.461  1.00  2.670          H  
ATOM  12257 3HG2 VAL A 806      41.703  18.230   8.860  1.00  2.670          H  
ATOM  12258  N   THR A 807      41.957  14.612   6.008  1.00  1.860          N  
ATOM  12259  CA  THR A 807      42.297  13.487   5.170  1.00  1.950          C  
ATOM  12260  C   THR A 807      41.163  13.075   4.230  1.00  1.670          C  
ATOM  12261  O   THR A 807      41.392  12.310   3.291  1.00  2.070          O  
ATOM  12262  CB  THR A 807      42.652  12.326   6.096  1.00  2.690          C  
ATOM  12263  OG1 THR A 807      41.507  12.095   6.927  1.00  2.690          O  
ATOM  12264  CG2 THR A 807      43.854  12.713   6.963  1.00  2.690          C  
ATOM  12265  H   THR A 807      41.920  14.450   7.009  1.00  2.230          H  
ATOM  12266  HA  THR A 807      43.163  13.755   4.565  1.00  2.340          H  
ATOM  12267  HB  THR A 807      42.873  11.431   5.514  1.00  3.230          H  
ATOM  12268  HG1 THR A 807      41.655  11.395   7.602  1.00  3.230          H  
ATOM  12269 1HG2 THR A 807      44.089  11.885   7.635  1.00  3.230          H  
ATOM  12270 2HG2 THR A 807      44.710  12.913   6.324  1.00  3.230          H  
ATOM  12271 3HG2 THR A 807      43.630  13.602   7.550  1.00  3.230          H  
ATOM  12272  N   SER A 808      39.938  13.563   4.471  1.00  1.790          N  
ATOM  12273  CA  SER A 808      38.812  13.251   3.606  1.00  2.380          C  
ATOM  12274  C   SER A 808      38.574  14.335   2.548  1.00  2.230          C  
ATOM  12275  O   SER A 808      37.693  14.183   1.696  1.00  2.890          O  
ATOM  12276  CB  SER A 808      37.542  13.076   4.424  1.00  3.100          C  
ATOM  12277  OG  SER A 808      37.625  11.969   5.283  1.00  3.100          O  
ATOM  12278  H   SER A 808      39.774  14.196   5.253  1.00  2.150          H  
ATOM  12279  HA  SER A 808      39.026  12.316   3.091  1.00  2.860          H  
ATOM  12280 1HB  SER A 808      37.372  13.980   5.013  1.00  3.720          H  
ATOM  12281 2HB  SER A 808      36.693  12.957   3.755  1.00  3.720          H  
ATOM  12282  HG  SER A 808      36.782  11.926   5.738  1.00  3.720          H  
ATOM  12283  N   GLY A 809      39.304  15.455   2.619  1.00  1.800          N  
ATOM  12284  CA  GLY A 809      39.067  16.549   1.684  1.00  2.020          C  
ATOM  12285  C   GLY A 809      39.990  16.522   0.472  1.00  1.870          C  
ATOM  12286  O   GLY A 809      40.964  15.765   0.424  1.00  2.320          O  
ATOM  12287  H   GLY A 809      40.052  15.551   3.312  1.00  2.160          H  
ATOM  12288 1HA  GLY A 809      38.030  16.526   1.353  1.00  2.420          H  
ATOM  12289 2HA  GLY A 809      39.205  17.492   2.213  1.00  2.420          H  
ATOM  12290  N   LEU A 810      39.694  17.396  -0.489  1.00  2.110          N  
ATOM  12291  CA  LEU A 810      40.490  17.543  -1.697  1.00  2.740          C  
ATOM  12292  C   LEU A 810      40.871  19.006  -1.845  1.00  2.760          C  
ATOM  12293  O   LEU A 810      39.984  19.857  -1.929  1.00  3.390          O  
ATOM  12294  CB  LEU A 810      39.670  17.123  -2.921  1.00  3.580          C  
ATOM  12295  CG  LEU A 810      39.080  15.696  -2.933  1.00  3.580          C  
ATOM  12296  CD1 LEU A 810      38.178  15.564  -4.149  1.00  3.580          C  
ATOM  12297  CD2 LEU A 810      40.181  14.660  -2.970  1.00  3.580          C  
ATOM  12298  H   LEU A 810      38.879  17.980  -0.371  1.00  2.530          H  
ATOM  12299  HA  LEU A 810      41.399  16.952  -1.612  1.00  3.290          H  
ATOM  12300 1HB  LEU A 810      38.843  17.820  -3.032  1.00  4.300          H  
ATOM  12301 2HB  LEU A 810      40.311  17.209  -3.798  1.00  4.300          H  
ATOM  12302  HG  LEU A 810      38.475  15.544  -2.039  1.00  4.300          H  
ATOM  12303 1HD1 LEU A 810      37.736  14.568  -4.167  1.00  4.300          H  
ATOM  12304 2HD1 LEU A 810      37.385  16.311  -4.099  1.00  4.300          H  
ATOM  12305 3HD1 LEU A 810      38.765  15.718  -5.056  1.00  4.300          H  
ATOM  12306 1HD2 LEU A 810      39.739  13.665  -2.982  1.00  4.300          H  
ATOM  12307 2HD2 LEU A 810      40.791  14.796  -3.867  1.00  4.300          H  
ATOM  12308 3HD2 LEU A 810      40.811  14.756  -2.085  1.00  4.300          H  
ATOM  12309  N   GLY A 811      42.169  19.312  -1.890  1.00  2.660          N  
ATOM  12310  CA  GLY A 811      42.576  20.715  -1.979  1.00  3.260          C  
ATOM  12311  C   GLY A 811      42.399  21.420  -0.637  1.00  2.770          C  
ATOM  12312  O   GLY A 811      42.034  22.594  -0.585  1.00  3.490          O  
ATOM  12313  H   GLY A 811      42.865  18.581  -1.841  1.00  3.190          H  
ATOM  12314 1HA  GLY A 811      43.624  20.770  -2.271  1.00  3.910          H  
ATOM  12315 2HA  GLY A 811      41.995  21.222  -2.749  1.00  3.910          H  
ATOM  12316  N   THR A 812      42.557  20.656   0.451  1.00  2.050          N  
ATOM  12317  CA  THR A 812      42.384  21.151   1.815  1.00  2.390          C  
ATOM  12318  C   THR A 812      43.669  21.054   2.646  1.00  1.910          C  
ATOM  12319  O   THR A 812      43.632  21.119   3.877  1.00  2.650          O  
ATOM  12320  CB  THR A 812      41.275  20.366   2.529  1.00  3.210          C  
ATOM  12321  OG1 THR A 812      41.621  18.971   2.583  1.00  3.210          O  
ATOM  12322  CG2 THR A 812      39.950  20.518   1.747  1.00  3.210          C  
ATOM  12323  H   THR A 812      42.817  19.688   0.334  1.00  2.460          H  
ATOM  12324  HA  THR A 812      42.092  22.201   1.768  1.00  2.870          H  
ATOM  12325  HB  THR A 812      41.165  20.746   3.530  1.00  3.850          H  
ATOM  12326  HG1 THR A 812      42.282  18.824   3.277  1.00  3.850          H  
ATOM  12327 1HG2 THR A 812      39.162  19.969   2.250  1.00  3.850          H  
ATOM  12328 2HG2 THR A 812      39.679  21.574   1.699  1.00  3.850          H  
ATOM  12329 3HG2 THR A 812      40.068  20.134   0.745  1.00  3.850          H  
ATOM  12330  N   VAL A 813      44.795  20.839   1.972  1.00  1.410          N  
ATOM  12331  CA  VAL A 813      46.103  20.694   2.610  1.00  1.710          C  
ATOM  12332  C   VAL A 813      47.129  21.609   1.956  1.00  1.400          C  
ATOM  12333  O   VAL A 813      46.909  22.118   0.855  1.00  1.970          O  
ATOM  12334  CB  VAL A 813      46.597  19.228   2.563  1.00  2.270          C  
ATOM  12335  CG1 VAL A 813      45.622  18.335   3.287  1.00  2.270          C  
ATOM  12336  CG2 VAL A 813      46.772  18.783   1.132  1.00  2.270          C  
ATOM  12337  H   VAL A 813      44.733  20.827   0.966  1.00  1.690          H  
ATOM  12338  HA  VAL A 813      46.011  20.985   3.657  1.00  2.050          H  
ATOM  12339  HB  VAL A 813      47.551  19.156   3.081  1.00  2.730          H  
ATOM  12340 1HG1 VAL A 813      45.984  17.307   3.279  1.00  2.730          H  
ATOM  12341 2HG1 VAL A 813      45.545  18.687   4.304  1.00  2.730          H  
ATOM  12342 3HG1 VAL A 813      44.646  18.372   2.810  1.00  2.730          H  
ATOM  12343 1HG2 VAL A 813      47.131  17.755   1.106  1.00  2.730          H  
ATOM  12344 2HG2 VAL A 813      45.829  18.843   0.596  1.00  2.730          H  
ATOM  12345 3HG2 VAL A 813      47.503  19.414   0.649  1.00  2.730          H  
ATOM  12346  N   ASP A 814      48.296  21.737   2.577  1.00  1.360          N  
ATOM  12347  CA  ASP A 814      49.366  22.568   2.033  1.00  1.340          C  
ATOM  12348  C   ASP A 814      50.094  21.870   0.876  1.00  1.410          C  
ATOM  12349  O   ASP A 814      51.230  21.411   1.021  1.00  1.890          O  
ATOM  12350  CB  ASP A 814      50.383  22.877   3.139  1.00  1.880          C  
ATOM  12351  CG  ASP A 814      49.859  23.793   4.301  1.00  1.880          C  
ATOM  12352  OD1 ASP A 814      48.835  24.441   4.160  1.00  1.880          O  
ATOM  12353  OD2 ASP A 814      50.507  23.833   5.310  1.00  1.880          O  
ATOM  12354  H   ASP A 814      48.429  21.285   3.470  1.00  1.630          H  
ATOM  12355  HA  ASP A 814      48.931  23.491   1.654  1.00  1.610          H  
ATOM  12356 1HB  ASP A 814      50.727  21.937   3.573  1.00  2.260          H  
ATOM  12357 2HB  ASP A 814      51.253  23.349   2.691  1.00  2.260          H  
ATOM  12358  N   GLU A 815      49.408  21.790  -0.263  1.00  1.450          N  
ATOM  12359  CA  GLU A 815      49.879  21.100  -1.472  1.00  1.470          C  
ATOM  12360  C   GLU A 815      51.088  21.751  -2.135  1.00  1.370          C  
ATOM  12361  O   GLU A 815      51.170  22.975  -2.246  1.00  1.640          O  
ATOM  12362  CB  GLU A 815      48.776  21.065  -2.538  1.00  2.050          C  
ATOM  12363  CG  GLU A 815      47.558  20.238  -2.233  1.00  2.050          C  
ATOM  12364  CD  GLU A 815      47.822  18.738  -2.275  1.00  2.050          C  
ATOM  12365  OE1 GLU A 815      48.924  18.366  -2.602  1.00  2.050          O  
ATOM  12366  OE2 GLU A 815      46.919  17.973  -2.010  1.00  2.050          O  
ATOM  12367  H   GLU A 815      48.469  22.197  -0.238  1.00  1.740          H  
ATOM  12368  HA  GLU A 815      50.150  20.080  -1.196  1.00  1.760          H  
ATOM  12369 1HB  GLU A 815      48.431  22.082  -2.724  1.00  2.460          H  
ATOM  12370 2HB  GLU A 815      49.198  20.695  -3.473  1.00  2.460          H  
ATOM  12371 1HG  GLU A 815      47.189  20.518  -1.262  1.00  2.460          H  
ATOM  12372 2HG  GLU A 815      46.806  20.503  -2.935  1.00  2.460          H  
ATOM  12373  N   ASP A 816      51.999  20.923  -2.649  1.00  1.310          N  
ATOM  12374  CA  ASP A 816      53.125  21.429  -3.428  1.00  1.130          C  
ATOM  12375  C   ASP A 816      52.755  21.396  -4.909  1.00  0.960          C  
ATOM  12376  O   ASP A 816      52.893  20.361  -5.575  1.00  1.020          O  
ATOM  12377  CB  ASP A 816      54.400  20.623  -3.193  1.00  1.650          C  
ATOM  12378  CG  ASP A 816      55.636  21.240  -3.907  1.00  1.650          C  
ATOM  12379  OD1 ASP A 816      55.491  22.097  -4.793  1.00  1.650          O  
ATOM  12380  OD2 ASP A 816      56.738  20.881  -3.545  1.00  1.650          O  
ATOM  12381  H   ASP A 816      51.896  19.928  -2.505  1.00  1.570          H  
ATOM  12382  HA  ASP A 816      53.314  22.464  -3.141  1.00  1.360          H  
ATOM  12383 1HB  ASP A 816      54.602  20.565  -2.121  1.00  1.980          H  
ATOM  12384 2HB  ASP A 816      54.260  19.604  -3.558  1.00  1.980          H  
ATOM  12385  N   TYR A 817      52.300  22.528  -5.427  1.00  0.960          N  
ATOM  12386  CA  TYR A 817      51.763  22.638  -6.779  1.00  0.900          C  
ATOM  12387  C   TYR A 817      52.799  22.429  -7.870  1.00  0.940          C  
ATOM  12388  O   TYR A 817      52.453  22.346  -9.045  1.00  0.960          O  
ATOM  12389  CB  TYR A 817      51.106  23.999  -6.970  1.00  1.280          C  
ATOM  12390  CG  TYR A 817      52.085  25.140  -6.870  1.00  1.280          C  
ATOM  12391  CD1 TYR A 817      52.810  25.539  -7.979  1.00  1.280          C  
ATOM  12392  CD2 TYR A 817      52.259  25.793  -5.661  1.00  1.280          C  
ATOM  12393  CE1 TYR A 817      53.694  26.578  -7.890  1.00  1.280          C  
ATOM  12394  CE2 TYR A 817      53.149  26.839  -5.572  1.00  1.280          C  
ATOM  12395  CZ  TYR A 817      53.863  27.231  -6.684  1.00  1.280          C  
ATOM  12396  OH  TYR A 817      54.749  28.278  -6.600  1.00  1.280          O  
ATOM  12397  H   TYR A 817      52.280  23.349  -4.834  1.00  1.150          H  
ATOM  12398  HA  TYR A 817      51.001  21.867  -6.901  1.00  1.080          H  
ATOM  12399 1HB  TYR A 817      50.631  24.038  -7.953  1.00  1.540          H  
ATOM  12400 2HB  TYR A 817      50.328  24.144  -6.221  1.00  1.540          H  
ATOM  12401  HD1 TYR A 817      52.680  25.028  -8.930  1.00  1.540          H  
ATOM  12402  HD2 TYR A 817      51.688  25.486  -4.783  1.00  1.540          H  
ATOM  12403  HE1 TYR A 817      54.261  26.887  -8.766  1.00  1.540          H  
ATOM  12404  HE2 TYR A 817      53.284  27.359  -4.625  1.00  1.540          H  
ATOM  12405  HH  TYR A 817      54.747  28.629  -5.705  1.00  1.540          H  
ATOM  12406  N   LYS A 818      54.082  22.346  -7.521  1.00  0.990          N  
ATOM  12407  CA  LYS A 818      55.084  22.135  -8.556  1.00  1.070          C  
ATOM  12408  C   LYS A 818      54.890  20.769  -9.213  1.00  1.050          C  
ATOM  12409  O   LYS A 818      55.340  20.535 -10.334  1.00  1.130          O  
ATOM  12410  CB  LYS A 818      56.502  22.269  -8.016  1.00  1.470          C  
ATOM  12411  CG  LYS A 818      56.847  23.679  -7.542  1.00  1.470          C  
ATOM  12412  CD  LYS A 818      58.356  23.863  -7.246  1.00  1.470          C  
ATOM  12413  CE  LYS A 818      58.879  22.958  -6.106  1.00  1.470          C  
ATOM  12414  NZ  LYS A 818      58.185  23.193  -4.822  1.00  1.470          N  
ATOM  12415  H   LYS A 818      54.366  22.384  -6.527  1.00  1.190          H  
ATOM  12416  HA  LYS A 818      54.946  22.893  -9.328  1.00  1.280          H  
ATOM  12417 1HB  LYS A 818      56.613  21.587  -7.174  1.00  1.760          H  
ATOM  12418 2HB  LYS A 818      57.218  21.975  -8.784  1.00  1.760          H  
ATOM  12419 1HG  LYS A 818      56.551  24.392  -8.313  1.00  1.760          H  
ATOM  12420 2HG  LYS A 818      56.270  23.901  -6.644  1.00  1.760          H  
ATOM  12421 1HD  LYS A 818      58.925  23.645  -8.149  1.00  1.760          H  
ATOM  12422 2HD  LYS A 818      58.537  24.902  -6.972  1.00  1.760          H  
ATOM  12423 1HE  LYS A 818      58.766  21.915  -6.382  1.00  1.760          H  
ATOM  12424 2HE  LYS A 818      59.939  23.168  -5.966  1.00  1.760          H  
ATOM  12425 1HZ  LYS A 818      58.574  22.579  -4.109  1.00  1.760          H  
ATOM  12426 2HZ  LYS A 818      58.286  24.146  -4.532  1.00  1.760          H  
ATOM  12427 3HZ  LYS A 818      57.173  22.965  -4.935  1.00  1.760          H  
ATOM  12428  N   ARG A 819      54.224  19.834  -8.523  1.00  1.010          N  
ATOM  12429  CA  ARG A 819      54.012  18.514  -9.106  1.00  1.060          C  
ATOM  12430  C   ARG A 819      53.137  18.597 -10.349  1.00  1.010          C  
ATOM  12431  O   ARG A 819      53.175  17.731 -11.224  1.00  1.080          O  
ATOM  12432  CB  ARG A 819      53.305  17.570  -8.141  1.00  1.460          C  
ATOM  12433  CG  ARG A 819      51.815  17.913  -7.859  1.00  1.460          C  
ATOM  12434  CD  ARG A 819      51.209  16.993  -6.881  1.00  1.460          C  
ATOM  12435  NE  ARG A 819      51.054  15.637  -7.443  1.00  1.460          N  
ATOM  12436  CZ  ARG A 819      50.806  14.516  -6.726  1.00  1.460          C  
ATOM  12437  NH1 ARG A 819      50.699  14.581  -5.412  1.00  1.460          N  
ATOM  12438  NH2 ARG A 819      50.669  13.341  -7.331  1.00  1.460          N  
ATOM  12439  H   ARG A 819      53.855  20.047  -7.587  1.00  1.210          H  
ATOM  12440  HA  ARG A 819      54.981  18.095  -9.381  1.00  1.270          H  
ATOM  12441 1HB  ARG A 819      53.346  16.554  -8.530  1.00  1.760          H  
ATOM  12442 2HB  ARG A 819      53.826  17.577  -7.184  1.00  1.760          H  
ATOM  12443 1HG  ARG A 819      51.727  18.933  -7.483  1.00  1.760          H  
ATOM  12444 2HG  ARG A 819      51.228  17.810  -8.769  1.00  1.760          H  
ATOM  12445 1HD  ARG A 819      51.845  16.942  -5.999  1.00  1.760          H  
ATOM  12446 2HD  ARG A 819      50.222  17.368  -6.605  1.00  1.760          H  
ATOM  12447  HE  ARG A 819      51.106  15.545  -8.457  1.00  1.760          H  
ATOM  12448 1HH1 ARG A 819      50.798  15.466  -4.935  1.00  1.760          H  
ATOM  12449 2HH1 ARG A 819      50.514  13.744  -4.879  1.00  1.760          H  
ATOM  12450 1HH2 ARG A 819      50.748  13.235  -8.365  1.00  1.760          H  
ATOM  12451 2HH2 ARG A 819      50.486  12.513  -6.795  1.00  1.760          H  
ATOM  12452  N   CYS A 820      52.357  19.666 -10.446  1.00  0.980          N  
ATOM  12453  CA  CYS A 820      51.380  19.798 -11.514  1.00  1.040          C  
ATOM  12454  C   CYS A 820      52.045  20.164 -12.836  1.00  1.100          C  
ATOM  12455  O   CYS A 820      51.407  20.100 -13.885  1.00  1.230          O  
ATOM  12456  CB  CYS A 820      50.371  20.875 -11.135  1.00  1.430          C  
ATOM  12457  SG  CYS A 820      49.431  20.491  -9.635  1.00  1.430          S  
ATOM  12458  H   CYS A 820      52.422  20.409  -9.766  1.00  1.180          H  
ATOM  12459  HA  CYS A 820      50.871  18.852 -11.635  1.00  1.250          H  
ATOM  12460 1HB  CYS A 820      50.884  21.822 -10.979  1.00  1.720          H  
ATOM  12461 2HB  CYS A 820      49.663  21.011 -11.944  1.00  1.720          H  
ATOM  12462  N   THR A 821      53.333  20.495 -12.812  1.00  1.110          N  
ATOM  12463  CA  THR A 821      53.988  20.838 -14.056  1.00  1.270          C  
ATOM  12464  C   THR A 821      54.765  19.633 -14.585  1.00  1.330          C  
ATOM  12465  O   THR A 821      55.444  19.731 -15.611  1.00  1.650          O  
ATOM  12466  CB  THR A 821      54.915  22.059 -13.899  1.00  1.710          C  
ATOM  12467  OG1 THR A 821      55.989  21.754 -13.010  1.00  1.710          O  
ATOM  12468  CG2 THR A 821      54.091  23.216 -13.297  1.00  1.710          C  
ATOM  12469  H   THR A 821      53.877  20.520 -11.941  1.00  1.330          H  
ATOM  12470  HA  THR A 821      53.230  21.094 -14.795  1.00  1.520          H  
ATOM  12471  HB  THR A 821      55.315  22.352 -14.868  1.00  2.060          H  
ATOM  12472  HG1 THR A 821      56.605  21.155 -13.450  1.00  2.060          H  
ATOM  12473 1HG2 THR A 821      54.726  24.091 -13.177  1.00  2.060          H  
ATOM  12474 2HG2 THR A 821      53.266  23.455 -13.964  1.00  2.060          H  
ATOM  12475 3HG2 THR A 821      53.695  22.924 -12.322  1.00  2.060          H  
ATOM  12476  N   GLY A 822      54.712  18.499 -13.868  1.00  1.370          N  
ATOM  12477  CA  GLY A 822      55.424  17.310 -14.310  1.00  1.450          C  
ATOM  12478  C   GLY A 822      54.541  16.434 -15.203  1.00  1.450          C  
ATOM  12479  O   GLY A 822      53.350  16.685 -15.373  1.00  1.910          O  
ATOM  12480  H   GLY A 822      54.142  18.444 -13.020  1.00  1.640          H  
ATOM  12481 1HA  GLY A 822      56.324  17.601 -14.851  1.00  1.740          H  
ATOM  12482 2HA  GLY A 822      55.743  16.744 -13.437  1.00  1.740          H  
ATOM  12483  N   GLY A 823      55.113  15.342 -15.709  1.00  1.880          N  
ATOM  12484  CA  GLY A 823      54.404  14.382 -16.565  1.00  2.250          C  
ATOM  12485  C   GLY A 823      54.251  13.019 -15.894  1.00  2.060          C  
ATOM  12486  O   GLY A 823      54.162  11.995 -16.569  1.00  2.440          O  
ATOM  12487  H   GLY A 823      56.098  15.186 -15.536  1.00  2.260          H  
ATOM  12488 1HA  GLY A 823      53.418  14.776 -16.815  1.00  2.700          H  
ATOM  12489 2HA  GLY A 823      54.946  14.267 -17.504  1.00  2.700          H  
ATOM  12490  N   TYR A 824      54.279  13.013 -14.569  1.00  2.190          N  
ATOM  12491  CA  TYR A 824      54.241  11.787 -13.780  1.00  2.470          C  
ATOM  12492  C   TYR A 824      52.883  11.091 -13.624  1.00  2.240          C  
ATOM  12493  O   TYR A 824      52.841   9.871 -13.439  1.00  2.850          O  
ATOM  12494  CB  TYR A 824      54.783  12.110 -12.394  1.00  3.350          C  
ATOM  12495  CG  TYR A 824      56.230  12.513 -12.419  1.00  3.350          C  
ATOM  12496  CD1 TYR A 824      56.566  13.851 -12.262  1.00  3.350          C  
ATOM  12497  CD2 TYR A 824      57.218  11.565 -12.612  1.00  3.350          C  
ATOM  12498  CE1 TYR A 824      57.887  14.236 -12.293  1.00  3.350          C  
ATOM  12499  CE2 TYR A 824      58.541  11.951 -12.644  1.00  3.350          C  
ATOM  12500  CZ  TYR A 824      58.878  13.279 -12.486  1.00  3.350          C  
ATOM  12501  OH  TYR A 824      60.201  13.658 -12.519  1.00  3.350          O  
ATOM  12502  H   TYR A 824      54.339  13.899 -14.088  1.00  2.630          H  
ATOM  12503  HA  TYR A 824      54.909  11.072 -14.260  1.00  2.960          H  
ATOM  12504 1HB  TYR A 824      54.201  12.922 -11.952  1.00  4.020          H  
ATOM  12505 2HB  TYR A 824      54.677  11.240 -11.747  1.00  4.020          H  
ATOM  12506  HD1 TYR A 824      55.786  14.597 -12.111  1.00  4.020          H  
ATOM  12507  HD2 TYR A 824      56.953  10.516 -12.739  1.00  4.020          H  
ATOM  12508  HE1 TYR A 824      58.153  15.285 -12.169  1.00  4.020          H  
ATOM  12509  HE2 TYR A 824      59.323  11.207 -12.796  1.00  4.020          H  
ATOM  12510  HH  TYR A 824      60.269  14.606 -12.384  1.00  4.020          H  
ATOM  12511  N   ASP A 825      51.779  11.836 -13.659  1.00  1.570          N  
ATOM  12512  CA  ASP A 825      50.472  11.231 -13.416  1.00  1.560          C  
ATOM  12513  C   ASP A 825      49.282  11.998 -14.010  1.00  1.140          C  
ATOM  12514  O   ASP A 825      49.449  12.990 -14.727  1.00  1.200          O  
ATOM  12515  CB  ASP A 825      50.307  11.005 -11.897  1.00  2.190          C  
ATOM  12516  CG  ASP A 825      50.447  12.285 -11.013  1.00  2.190          C  
ATOM  12517  OD1 ASP A 825      50.246  13.372 -11.490  1.00  2.190          O  
ATOM  12518  OD2 ASP A 825      50.775  12.130  -9.845  1.00  2.190          O  
ATOM  12519  H   ASP A 825      51.841  12.830 -13.824  1.00  1.880          H  
ATOM  12520  HA  ASP A 825      50.479  10.246 -13.884  1.00  1.870          H  
ATOM  12521 1HB  ASP A 825      49.335  10.569 -11.695  1.00  2.630          H  
ATOM  12522 2HB  ASP A 825      51.052  10.280 -11.564  1.00  2.630          H  
ATOM  12523  N   ILE A 826      48.073  11.482 -13.755  1.00  1.100          N  
ATOM  12524  CA  ILE A 826      46.841  12.111 -14.212  1.00  0.930          C  
ATOM  12525  C   ILE A 826      46.457  13.171 -13.204  1.00  0.870          C  
ATOM  12526  O   ILE A 826      46.302  12.878 -12.022  1.00  1.170          O  
ATOM  12527  CB  ILE A 826      45.697  11.086 -14.372  1.00  1.370          C  
ATOM  12528  CG1 ILE A 826      46.088  10.044 -15.451  1.00  1.370          C  
ATOM  12529  CG2 ILE A 826      44.377  11.810 -14.724  1.00  1.370          C  
ATOM  12530  CD1 ILE A 826      45.163   8.836 -15.535  1.00  1.370          C  
ATOM  12531  H   ILE A 826      48.011  10.653 -13.185  1.00  1.320          H  
ATOM  12532  HA  ILE A 826      47.021  12.594 -15.172  1.00  1.120          H  
ATOM  12533  HB  ILE A 826      45.564  10.548 -13.434  1.00  1.640          H  
ATOM  12534 1HG1 ILE A 826      46.105  10.536 -16.422  1.00  1.640          H  
ATOM  12535 2HG1 ILE A 826      47.091   9.682 -15.234  1.00  1.640          H  
ATOM  12536 1HG2 ILE A 826      43.573  11.102 -14.821  1.00  1.640          H  
ATOM  12537 2HG2 ILE A 826      44.114  12.520 -13.934  1.00  1.640          H  
ATOM  12538 3HG2 ILE A 826      44.496  12.347 -15.664  1.00  1.640          H  
ATOM  12539 1HD1 ILE A 826      45.528   8.161 -16.310  1.00  1.640          H  
ATOM  12540 2HD1 ILE A 826      45.157   8.315 -14.575  1.00  1.640          H  
ATOM  12541 3HD1 ILE A 826      44.155   9.142 -15.784  1.00  1.640          H  
ATOM  12542  N   ALA A 827      46.290  14.397 -13.671  1.00  0.860          N  
ATOM  12543  CA  ALA A 827      46.004  15.506 -12.781  1.00  0.840          C  
ATOM  12544  C   ALA A 827      44.806  15.276 -11.874  1.00  0.830          C  
ATOM  12545  O   ALA A 827      43.697  14.979 -12.322  1.00  0.860          O  
ATOM  12546  CB  ALA A 827      45.743  16.744 -13.611  1.00  1.180          C  
ATOM  12547  H   ALA A 827      46.420  14.562 -14.657  1.00  1.030          H  
ATOM  12548  HA  ALA A 827      46.879  15.665 -12.151  1.00  1.010          H  
ATOM  12549 1HB  ALA A 827      45.554  17.592 -12.976  1.00  1.420          H  
ATOM  12550 2HB  ALA A 827      46.620  16.927 -14.227  1.00  1.420          H  
ATOM  12551 3HB  ALA A 827      44.874  16.580 -14.244  1.00  1.420          H  
ATOM  12552  N   ASP A 828      45.037  15.549 -10.593  1.00  0.880          N  
ATOM  12553  CA  ASP A 828      44.036  15.484  -9.538  1.00  0.960          C  
ATOM  12554  C   ASP A 828      43.307  16.821  -9.515  1.00  0.970          C  
ATOM  12555  O   ASP A 828      43.648  17.716 -10.297  1.00  0.940          O  
ATOM  12556  CB  ASP A 828      44.720  15.181  -8.186  1.00  1.310          C  
ATOM  12557  CG  ASP A 828      43.790  14.590  -7.094  1.00  1.310          C  
ATOM  12558  OD1 ASP A 828      42.596  14.803  -7.170  1.00  1.310          O  
ATOM  12559  OD2 ASP A 828      44.289  13.967  -6.199  1.00  1.310          O  
ATOM  12560  H   ASP A 828      45.986  15.770 -10.333  1.00  1.060          H  
ATOM  12561  HA  ASP A 828      43.321  14.693  -9.766  1.00  1.150          H  
ATOM  12562 1HB  ASP A 828      45.532  14.470  -8.356  1.00  1.570          H  
ATOM  12563 2HB  ASP A 828      45.172  16.094  -7.797  1.00  1.570          H  
ATOM  12564  N   LEU A 829      42.347  16.980  -8.609  1.00  1.030          N  
ATOM  12565  CA  LEU A 829      41.579  18.216  -8.507  1.00  1.060          C  
ATOM  12566  C   LEU A 829      42.451  19.446  -8.337  1.00  0.990          C  
ATOM  12567  O   LEU A 829      42.176  20.482  -8.935  1.00  0.980          O  
ATOM  12568  CB  LEU A 829      40.621  18.173  -7.306  1.00  1.470          C  
ATOM  12569  CG  LEU A 829      39.760  19.469  -7.066  1.00  1.470          C  
ATOM  12570  CD1 LEU A 829      38.828  19.731  -8.258  1.00  1.470          C  
ATOM  12571  CD2 LEU A 829      38.978  19.321  -5.774  1.00  1.470          C  
ATOM  12572  H   LEU A 829      42.134  16.185  -8.004  1.00  1.240          H  
ATOM  12573  HA  LEU A 829      41.008  18.317  -9.426  1.00  1.270          H  
ATOM  12574 1HB  LEU A 829      39.937  17.336  -7.439  1.00  1.770          H  
ATOM  12575 2HB  LEU A 829      41.206  17.989  -6.404  1.00  1.770          H  
ATOM  12576  HG  LEU A 829      40.419  20.326  -6.969  1.00  1.770          H  
ATOM  12577 1HD1 LEU A 829      38.251  20.637  -8.070  1.00  1.770          H  
ATOM  12578 2HD1 LEU A 829      39.405  19.870  -9.167  1.00  1.770          H  
ATOM  12579 3HD1 LEU A 829      38.148  18.891  -8.383  1.00  1.770          H  
ATOM  12580 1HD2 LEU A 829      38.398  20.226  -5.595  1.00  1.770          H  
ATOM  12581 2HD2 LEU A 829      38.305  18.466  -5.841  1.00  1.770          H  
ATOM  12582 3HD2 LEU A 829      39.674  19.178  -4.955  1.00  1.770          H  
ATOM  12583  N   VAL A 830      43.482  19.348  -7.510  1.00  0.980          N  
ATOM  12584  CA  VAL A 830      44.324  20.500  -7.228  1.00  0.960          C  
ATOM  12585  C   VAL A 830      45.013  21.006  -8.475  1.00  0.930          C  
ATOM  12586  O   VAL A 830      45.103  22.218  -8.693  1.00  0.950          O  
ATOM  12587  CB  VAL A 830      45.345  20.129  -6.153  1.00  1.350          C  
ATOM  12588  CG1 VAL A 830      46.394  21.251  -5.973  1.00  1.350          C  
ATOM  12589  CG2 VAL A 830      44.561  19.865  -4.866  1.00  1.350          C  
ATOM  12590  H   VAL A 830      43.661  18.456  -7.071  1.00  1.180          H  
ATOM  12591  HA  VAL A 830      43.688  21.299  -6.840  1.00  1.150          H  
ATOM  12592  HB  VAL A 830      45.879  19.227  -6.450  1.00  1.620          H  
ATOM  12593 1HG1 VAL A 830      47.103  20.963  -5.205  1.00  1.620          H  
ATOM  12594 2HG1 VAL A 830      46.941  21.420  -6.903  1.00  1.620          H  
ATOM  12595 3HG1 VAL A 830      45.893  22.171  -5.680  1.00  1.620          H  
ATOM  12596 1HG2 VAL A 830      45.233  19.569  -4.079  1.00  1.620          H  
ATOM  12597 2HG2 VAL A 830      44.037  20.776  -4.589  1.00  1.620          H  
ATOM  12598 3HG2 VAL A 830      43.837  19.069  -5.025  1.00  1.620          H  
ATOM  12599  N   CYS A 831      45.549  20.087  -9.257  1.00  0.940          N  
ATOM  12600  CA  CYS A 831      46.197  20.443 -10.494  1.00  0.930          C  
ATOM  12601  C   CYS A 831      45.165  20.963 -11.487  1.00  0.920          C  
ATOM  12602  O   CYS A 831      45.383  21.976 -12.151  1.00  0.920          O  
ATOM  12603  CB  CYS A 831      46.950  19.245 -11.038  1.00  1.310          C  
ATOM  12604  SG  CYS A 831      48.405  18.753 -10.052  1.00  1.310          S  
ATOM  12605  H   CYS A 831      45.487  19.122  -8.980  1.00  1.130          H  
ATOM  12606  HA  CYS A 831      46.891  21.243 -10.298  1.00  1.120          H  
ATOM  12607 1HB  CYS A 831      46.272  18.402 -11.050  1.00  1.570          H  
ATOM  12608 2HB  CYS A 831      47.269  19.434 -12.046  1.00  1.570          H  
ATOM  12609  N   ALA A 832      43.982  20.346 -11.534  1.00  0.920          N  
ATOM  12610  CA  ALA A 832      42.957  20.825 -12.449  1.00  0.930          C  
ATOM  12611  C   ALA A 832      42.615  22.286 -12.139  1.00  0.920          C  
ATOM  12612  O   ALA A 832      42.371  23.088 -13.043  1.00  0.940          O  
ATOM  12613  CB  ALA A 832      41.716  19.961 -12.346  1.00  1.300          C  
ATOM  12614  H   ALA A 832      43.807  19.507 -10.972  1.00  1.100          H  
ATOM  12615  HA  ALA A 832      43.352  20.770 -13.461  1.00  1.120          H  
ATOM  12616 1HB  ALA A 832      40.965  20.318 -13.048  1.00  1.560          H  
ATOM  12617 2HB  ALA A 832      41.977  18.926 -12.577  1.00  1.560          H  
ATOM  12618 3HB  ALA A 832      41.322  20.018 -11.335  1.00  1.560          H  
ATOM  12619  N   GLN A 833      42.593  22.641 -10.852  1.00  0.910          N  
ATOM  12620  CA  GLN A 833      42.327  24.019 -10.458  1.00  0.910          C  
ATOM  12621  C   GLN A 833      43.503  24.930 -10.859  1.00  0.900          C  
ATOM  12622  O   GLN A 833      43.320  25.947 -11.542  1.00  0.910          O  
ATOM  12623  CB  GLN A 833      42.115  24.076  -8.940  1.00  1.270          C  
ATOM  12624  CG  GLN A 833      40.853  23.414  -8.456  1.00  1.270          C  
ATOM  12625  CD  GLN A 833      40.784  23.302  -6.962  1.00  1.270          C  
ATOM  12626  OE1 GLN A 833      41.766  23.483  -6.232  1.00  1.270          O  
ATOM  12627  NE2 GLN A 833      39.602  22.991  -6.484  1.00  1.270          N  
ATOM  12628  H   GLN A 833      42.720  21.915 -10.139  1.00  1.090          H  
ATOM  12629  HA  GLN A 833      41.428  24.366 -10.963  1.00  1.090          H  
ATOM  12630 1HB  GLN A 833      42.955  23.602  -8.441  1.00  1.530          H  
ATOM  12631 2HB  GLN A 833      42.084  25.107  -8.613  1.00  1.530          H  
ATOM  12632 1HG  GLN A 833      40.028  24.013  -8.761  1.00  1.530          H  
ATOM  12633 2HG  GLN A 833      40.760  22.431  -8.888  1.00  1.530          H  
ATOM  12634 1HE2 GLN A 833      39.469  22.886  -5.497  1.00  1.530          H  
ATOM  12635 2HE2 GLN A 833      38.836  22.865  -7.115  1.00  1.530          H  
ATOM  12636  N   TYR A 834      44.732  24.469 -10.583  1.00  0.880          N  
ATOM  12637  CA  TYR A 834      45.981  25.180 -10.876  1.00  0.870          C  
ATOM  12638  C   TYR A 834      46.076  25.572 -12.356  1.00  0.890          C  
ATOM  12639  O   TYR A 834      46.396  26.716 -12.702  1.00  0.880          O  
ATOM  12640  CB  TYR A 834      47.160  24.306 -10.428  1.00  1.220          C  
ATOM  12641  CG  TYR A 834      48.526  24.821 -10.701  1.00  1.220          C  
ATOM  12642  CD1 TYR A 834      49.056  25.838  -9.938  1.00  1.220          C  
ATOM  12643  CD2 TYR A 834      49.274  24.236 -11.703  1.00  1.220          C  
ATOM  12644  CE1 TYR A 834      50.330  26.286 -10.192  1.00  1.220          C  
ATOM  12645  CE2 TYR A 834      50.548  24.673 -11.955  1.00  1.220          C  
ATOM  12646  CZ  TYR A 834      51.078  25.700 -11.206  1.00  1.220          C  
ATOM  12647  OH  TYR A 834      52.356  26.148 -11.456  1.00  1.220          O  
ATOM  12648  H   TYR A 834      44.810  23.597 -10.051  1.00  1.060          H  
ATOM  12649  HA  TYR A 834      45.990  26.098 -10.288  1.00  1.040          H  
ATOM  12650 1HB  TYR A 834      47.075  24.107  -9.358  1.00  1.470          H  
ATOM  12651 2HB  TYR A 834      47.081  23.363 -10.928  1.00  1.470          H  
ATOM  12652  HD1 TYR A 834      48.467  26.287  -9.143  1.00  1.470          H  
ATOM  12653  HD2 TYR A 834      48.851  23.427 -12.285  1.00  1.470          H  
ATOM  12654  HE1 TYR A 834      50.753  27.093  -9.597  1.00  1.470          H  
ATOM  12655  HE2 TYR A 834      51.136  24.209 -12.745  1.00  1.470          H  
ATOM  12656  HH  TYR A 834      52.552  26.896 -10.884  1.00  1.470          H  
ATOM  12657  N   TYR A 835      45.770  24.620 -13.229  1.00  0.910          N  
ATOM  12658  CA  TYR A 835      45.827  24.753 -14.682  1.00  0.920          C  
ATOM  12659  C   TYR A 835      44.840  25.778 -15.223  1.00  0.950          C  
ATOM  12660  O   TYR A 835      44.929  26.194 -16.386  1.00  1.020          O  
ATOM  12661  CB  TYR A 835      45.491  23.419 -15.336  1.00  1.280          C  
ATOM  12662  CG  TYR A 835      46.456  22.300 -15.074  1.00  1.280          C  
ATOM  12663  CD1 TYR A 835      45.976  21.013 -15.136  1.00  1.280          C  
ATOM  12664  CD2 TYR A 835      47.790  22.525 -14.758  1.00  1.280          C  
ATOM  12665  CE1 TYR A 835      46.796  19.970 -14.891  1.00  1.280          C  
ATOM  12666  CE2 TYR A 835      48.605  21.468 -14.512  1.00  1.280          C  
ATOM  12667  CZ  TYR A 835      48.116  20.188 -14.570  1.00  1.280          C  
ATOM  12668  OH  TYR A 835      48.938  19.117 -14.316  1.00  1.280          O  
ATOM  12669  H   TYR A 835      45.520  23.701 -12.847  1.00  1.090          H  
ATOM  12670  HA  TYR A 835      46.819  25.092 -14.964  1.00  1.100          H  
ATOM  12671 1HB  TYR A 835      44.506  23.097 -14.979  1.00  1.540          H  
ATOM  12672 2HB  TYR A 835      45.414  23.554 -16.412  1.00  1.540          H  
ATOM  12673  HD1 TYR A 835      44.931  20.835 -15.384  1.00  1.540          H  
ATOM  12674  HD2 TYR A 835      48.205  23.520 -14.697  1.00  1.540          H  
ATOM  12675  HE1 TYR A 835      46.407  18.980 -14.949  1.00  1.540          H  
ATOM  12676  HE2 TYR A 835      49.643  21.650 -14.264  1.00  1.540          H  
ATOM  12677  HH  TYR A 835      49.869  19.423 -14.251  1.00  1.540          H  
ATOM  12678  N   ASN A 836      43.841  26.120 -14.421  1.00  0.920          N  
ATOM  12679  CA  ASN A 836      42.805  27.051 -14.777  1.00  0.940          C  
ATOM  12680  C   ASN A 836      42.944  28.347 -13.995  1.00  0.920          C  
ATOM  12681  O   ASN A 836      41.999  29.124 -13.886  1.00  0.920          O  
ATOM  12682  CB  ASN A 836      41.462  26.402 -14.600  1.00  1.310          C  
ATOM  12683  CG  ASN A 836      41.186  25.378 -15.689  1.00  1.310          C  
ATOM  12684  OD1 ASN A 836      40.851  25.779 -16.814  1.00  1.310          O  
ATOM  12685  ND2 ASN A 836      41.327  24.105 -15.417  1.00  1.310          N  
ATOM  12686  H   ASN A 836      43.816  25.788 -13.455  1.00  1.100          H  
ATOM  12687  HA  ASN A 836      42.915  27.307 -15.831  1.00  1.130          H  
ATOM  12688 1HB  ASN A 836      41.425  25.905 -13.624  1.00  1.570          H  
ATOM  12689 2HB  ASN A 836      40.722  27.160 -14.606  1.00  1.570          H  
ATOM  12690 1HD2 ASN A 836      41.157  23.424 -16.126  1.00  1.570          H  
ATOM  12691 2HD2 ASN A 836      41.633  23.796 -14.501  1.00  1.570          H  
ATOM  12692  N   GLY A 837      44.136  28.585 -13.446  1.00  0.900          N  
ATOM  12693  CA  GLY A 837      44.423  29.818 -12.742  1.00  0.890          C  
ATOM  12694  C   GLY A 837      44.028  29.851 -11.277  1.00  0.840          C  
ATOM  12695  O   GLY A 837      44.197  30.882 -10.634  1.00  0.830          O  
ATOM  12696  H   GLY A 837      44.886  27.890 -13.510  1.00  1.080          H  
ATOM  12697 1HA  GLY A 837      45.491  30.018 -12.823  1.00  1.070          H  
ATOM  12698 2HA  GLY A 837      43.917  30.635 -13.255  1.00  1.070          H  
ATOM  12699  N   ILE A 838      43.510  28.759 -10.718  1.00  0.840          N  
ATOM  12700  CA  ILE A 838      43.087  28.792  -9.323  1.00  0.810          C  
ATOM  12701  C   ILE A 838      43.992  27.984  -8.427  1.00  0.970          C  
ATOM  12702  O   ILE A 838      43.973  26.759  -8.473  1.00  1.370          O  
ATOM  12703  CB  ILE A 838      41.659  28.220  -9.212  1.00  1.150          C  
ATOM  12704  CG1 ILE A 838      40.706  29.070 -10.061  1.00  1.150          C  
ATOM  12705  CG2 ILE A 838      41.201  28.140  -7.712  1.00  1.150          C  
ATOM  12706  CD1 ILE A 838      39.380  28.435 -10.291  1.00  1.150          C  
ATOM  12707  H   ILE A 838      43.409  27.884 -11.243  1.00  1.010          H  
ATOM  12708  HA  ILE A 838      43.105  29.818  -8.976  1.00  0.970          H  
ATOM  12709  HB  ILE A 838      41.649  27.220  -9.641  1.00  1.380          H  
ATOM  12710 1HG1 ILE A 838      40.545  30.012  -9.559  1.00  1.380          H  
ATOM  12711 2HG1 ILE A 838      41.152  29.268 -11.033  1.00  1.380          H  
ATOM  12712 1HG2 ILE A 838      40.205  27.713  -7.641  1.00  1.380          H  
ATOM  12713 2HG2 ILE A 838      41.880  27.507  -7.145  1.00  1.380          H  
ATOM  12714 3HG2 ILE A 838      41.195  29.134  -7.274  1.00  1.380          H  
ATOM  12715 1HD1 ILE A 838      38.793  29.087 -10.868  1.00  1.380          H  
ATOM  12716 2HD1 ILE A 838      39.526  27.507 -10.831  1.00  1.380          H  
ATOM  12717 3HD1 ILE A 838      38.870  28.233  -9.363  1.00  1.380          H  
ATOM  12718  N   MET A 839      44.742  28.640  -7.552  1.00  0.820          N  
ATOM  12719  CA  MET A 839      45.647  27.870  -6.731  1.00  0.800          C  
ATOM  12720  C   MET A 839      45.286  27.961  -5.254  1.00  0.710          C  
ATOM  12721  O   MET A 839      44.945  29.022  -4.712  1.00  0.670          O  
ATOM  12722  CB  MET A 839      47.084  28.306  -7.008  1.00  1.130          C  
ATOM  12723  CG  MET A 839      48.172  27.481  -6.305  1.00  1.130          C  
ATOM  12724  SD  MET A 839      49.827  27.938  -6.832  1.00  1.130          S  
ATOM  12725  CE  MET A 839      50.164  29.442  -5.969  1.00  1.130          C  
ATOM  12726  H   MET A 839      44.742  29.666  -7.503  1.00  0.980          H  
ATOM  12727  HA  MET A 839      45.566  26.819  -7.009  1.00  0.960          H  
ATOM  12728 1HB  MET A 839      47.271  28.261  -8.081  1.00  1.350          H  
ATOM  12729 2HB  MET A 839      47.195  29.349  -6.705  1.00  1.350          H  
ATOM  12730 1HG  MET A 839      48.116  27.607  -5.229  1.00  1.350          H  
ATOM  12731 2HG  MET A 839      48.028  26.424  -6.524  1.00  1.350          H  
ATOM  12732 1HE  MET A 839      51.164  29.790  -6.230  1.00  1.350          H  
ATOM  12733 2HE  MET A 839      49.434  30.200  -6.245  1.00  1.350          H  
ATOM  12734 3HE  MET A 839      50.118  29.256  -4.900  1.00  1.350          H  
ATOM  12735  N   VAL A 840      45.439  26.828  -4.586  1.00  0.730          N  
ATOM  12736  CA  VAL A 840      45.221  26.721  -3.152  1.00  0.670          C  
ATOM  12737  C   VAL A 840      46.580  26.861  -2.499  1.00  0.630          C  
ATOM  12738  O   VAL A 840      47.512  26.145  -2.861  1.00  0.650          O  
ATOM  12739  CB  VAL A 840      44.554  25.349  -2.815  1.00  0.960          C  
ATOM  12740  CG1 VAL A 840      45.395  24.137  -3.311  1.00  0.960          C  
ATOM  12741  CG2 VAL A 840      44.340  25.247  -1.332  1.00  0.960          C  
ATOM  12742  H   VAL A 840      45.704  26.013  -5.118  1.00  0.880          H  
ATOM  12743  HA  VAL A 840      44.576  27.536  -2.811  1.00  0.800          H  
ATOM  12744  HB  VAL A 840      43.604  25.297  -3.324  1.00  1.150          H  
ATOM  12745 1HG1 VAL A 840      44.861  23.217  -3.071  1.00  1.150          H  
ATOM  12746 2HG1 VAL A 840      45.530  24.199  -4.383  1.00  1.150          H  
ATOM  12747 3HG1 VAL A 840      46.366  24.101  -2.827  1.00  1.150          H  
ATOM  12748 1HG2 VAL A 840      43.846  24.311  -1.098  1.00  1.150          H  
ATOM  12749 2HG2 VAL A 840      45.295  25.290  -0.802  1.00  1.150          H  
ATOM  12750 3HG2 VAL A 840      43.713  26.073  -1.017  1.00  1.150          H  
ATOM  12751  N   LEU A 841      46.716  27.792  -1.560  1.00  0.610          N  
ATOM  12752  CA  LEU A 841      48.029  28.030  -0.994  1.00  0.610          C  
ATOM  12753  C   LEU A 841      48.222  27.410   0.387  1.00  0.600          C  
ATOM  12754  O   LEU A 841      47.254  27.220   1.131  1.00  0.590          O  
ATOM  12755  CB  LEU A 841      48.277  29.539  -0.912  1.00  0.850          C  
ATOM  12756  CG  LEU A 841      48.788  30.254  -2.201  1.00  0.850          C  
ATOM  12757  CD1 LEU A 841      47.778  30.154  -3.317  1.00  0.850          C  
ATOM  12758  CD2 LEU A 841      49.033  31.716  -1.898  1.00  0.850          C  
ATOM  12759  H   LEU A 841      45.925  28.392  -1.283  1.00  0.730          H  
ATOM  12760  HA  LEU A 841      48.737  27.625  -1.697  1.00  0.730          H  
ATOM  12761 1HB  LEU A 841      47.329  29.978  -0.673  1.00  1.020          H  
ATOM  12762 2HB  LEU A 841      48.969  29.746  -0.092  1.00  1.020          H  
ATOM  12763  HG  LEU A 841      49.715  29.787  -2.525  1.00  1.020          H  
ATOM  12764 1HD1 LEU A 841      48.175  30.657  -4.169  1.00  1.020          H  
ATOM  12765 2HD1 LEU A 841      47.601  29.141  -3.584  1.00  1.020          H  
ATOM  12766 3HD1 LEU A 841      46.840  30.618  -3.015  1.00  1.020          H  
ATOM  12767 1HD2 LEU A 841      49.406  32.213  -2.793  1.00  1.020          H  
ATOM  12768 2HD2 LEU A 841      48.108  32.189  -1.594  1.00  1.020          H  
ATOM  12769 3HD2 LEU A 841      49.771  31.805  -1.099  1.00  1.020          H  
ATOM  12770  N   PRO A 842      49.463  27.048   0.757  1.00  0.640          N  
ATOM  12771  CA  PRO A 842      49.824  26.601   2.078  1.00  0.650          C  
ATOM  12772  C   PRO A 842      49.413  27.657   3.076  1.00  0.610          C  
ATOM  12773  O   PRO A 842      49.552  28.850   2.796  1.00  0.600          O  
ATOM  12774  CB  PRO A 842      51.348  26.471   1.993  1.00  0.980          C  
ATOM  12775  CG  PRO A 842      51.622  26.188   0.540  1.00  0.980          C  
ATOM  12776  CD  PRO A 842      50.586  27.006  -0.218  1.00  0.980          C  
ATOM  12777  HA  PRO A 842      49.324  25.656   2.278  1.00  0.780          H  
ATOM  12778 1HB  PRO A 842      51.817  27.401   2.351  1.00  1.170          H  
ATOM  12779 2HB  PRO A 842      51.689  25.675   2.665  1.00  1.170          H  
ATOM  12780 1HG  PRO A 842      52.656  26.464   0.286  1.00  1.170          H  
ATOM  12781 2HG  PRO A 842      51.526  25.102   0.342  1.00  1.170          H  
ATOM  12782 1HD  PRO A 842      50.953  28.017  -0.448  1.00  1.170          H  
ATOM  12783 2HD  PRO A 842      50.336  26.420  -1.117  1.00  1.170          H  
ATOM  12784  N   GLY A 843      48.920  27.239   4.226  1.00  0.620          N  
ATOM  12785  CA  GLY A 843      48.490  28.215   5.204  1.00  0.590          C  
ATOM  12786  C   GLY A 843      49.638  28.740   6.043  1.00  0.620          C  
ATOM  12787  O   GLY A 843      50.772  28.267   5.976  1.00  0.690          O  
ATOM  12788  H   GLY A 843      48.838  26.225   4.405  1.00  0.740          H  
ATOM  12789 1HA  GLY A 843      48.009  29.046   4.695  1.00  0.710          H  
ATOM  12790 2HA  GLY A 843      47.741  27.761   5.850  1.00  0.710          H  
ATOM  12791  N   VAL A 844      49.312  29.710   6.883  1.00  0.630          N  
ATOM  12792  CA  VAL A 844      50.275  30.317   7.787  1.00  0.720          C  
ATOM  12793  C   VAL A 844      50.431  29.504   9.042  1.00  0.750          C  
ATOM  12794  O   VAL A 844      51.532  29.327   9.562  1.00  0.970          O  
ATOM  12795  CB  VAL A 844      49.886  31.761   8.083  1.00  0.970          C  
ATOM  12796  CG1 VAL A 844      50.766  32.386   9.159  1.00  0.970          C  
ATOM  12797  CG2 VAL A 844      50.079  32.505   6.838  1.00  0.970          C  
ATOM  12798  H   VAL A 844      48.358  30.049   6.866  1.00  0.760          H  
ATOM  12799  HA  VAL A 844      51.240  30.339   7.280  1.00  0.860          H  
ATOM  12800  HB  VAL A 844      48.852  31.815   8.413  1.00  1.170          H  
ATOM  12801 1HG1 VAL A 844      50.478  33.430   9.316  1.00  1.170          H  
ATOM  12802 2HG1 VAL A 844      50.671  31.853  10.100  1.00  1.170          H  
ATOM  12803 3HG1 VAL A 844      51.809  32.355   8.847  1.00  1.170          H  
ATOM  12804 1HG2 VAL A 844      49.836  33.498   7.015  1.00  1.170          H  
ATOM  12805 2HG2 VAL A 844      51.121  32.442   6.531  1.00  1.170          H  
ATOM  12806 3HG2 VAL A 844      49.448  32.098   6.048  1.00  1.170          H  
ATOM  12807  N   ALA A 845      49.318  29.043   9.573  1.00  0.660          N  
ATOM  12808  CA  ALA A 845      49.315  28.294  10.814  1.00  0.740          C  
ATOM  12809  C   ALA A 845      49.750  26.856  10.581  1.00  0.740          C  
ATOM  12810  O   ALA A 845      48.969  25.920  10.719  1.00  0.790          O  
ATOM  12811  CB  ALA A 845      47.943  28.308  11.408  1.00  1.000          C  
ATOM  12812  H   ALA A 845      48.456  29.208   9.083  1.00  0.790          H  
ATOM  12813  HA  ALA A 845      50.021  28.757  11.503  1.00  0.890          H  
ATOM  12814 1HB  ALA A 845      47.942  27.759  12.311  1.00  1.200          H  
ATOM  12815 2HB  ALA A 845      47.611  29.310  11.599  1.00  1.200          H  
ATOM  12816 3HB  ALA A 845      47.303  27.846  10.706  1.00  1.200          H  
ATOM  12817  N   ASN A 846      51.012  26.699  10.228  1.00  0.800          N  
ATOM  12818  CA  ASN A 846      51.618  25.411   9.943  1.00  0.910          C  
ATOM  12819  C   ASN A 846      51.556  24.560  11.183  1.00  0.880          C  
ATOM  12820  O   ASN A 846      51.681  25.084  12.293  1.00  0.900          O  
ATOM  12821  CB  ASN A 846      53.060  25.552   9.492  1.00  1.230          C  
ATOM  12822  CG  ASN A 846      53.628  24.236   8.962  1.00  1.230          C  
ATOM  12823  OD1 ASN A 846      54.010  23.322   9.723  1.00  1.230          O  
ATOM  12824  ND2 ASN A 846      53.684  24.126   7.656  1.00  1.230          N  
ATOM  12825  H   ASN A 846      51.555  27.556  10.128  1.00  0.960          H  
ATOM  12826  HA  ASN A 846      51.042  24.910   9.161  1.00  1.090          H  
ATOM  12827 1HB  ASN A 846      53.116  26.306   8.705  1.00  1.480          H  
ATOM  12828 2HB  ASN A 846      53.673  25.899  10.325  1.00  1.480          H  
ATOM  12829 1HD2 ASN A 846      54.043  23.291   7.234  1.00  1.480          H  
ATOM  12830 2HD2 ASN A 846      53.362  24.878   7.072  1.00  1.480          H  
ATOM  12831  N   ASP A 847      51.453  23.242  11.018  1.00  0.870          N  
ATOM  12832  CA  ASP A 847      51.438  22.348  12.171  1.00  0.920          C  
ATOM  12833  C   ASP A 847      52.582  22.656  13.144  1.00  0.960          C  
ATOM  12834  O   ASP A 847      52.400  22.543  14.362  1.00  1.000          O  
ATOM  12835  CB  ASP A 847      51.566  20.889  11.731  1.00  1.270          C  
ATOM  12836  CG  ASP A 847      50.337  20.313  11.048  1.00  1.270          C  
ATOM  12837  OD1 ASP A 847      49.295  20.907  11.114  1.00  1.270          O  
ATOM  12838  OD2 ASP A 847      50.456  19.267  10.456  1.00  1.270          O  
ATOM  12839  H   ASP A 847      51.342  22.854  10.088  1.00  1.040          H  
ATOM  12840  HA  ASP A 847      50.490  22.479  12.695  1.00  1.100          H  
ATOM  12841 1HB  ASP A 847      52.423  20.788  11.058  1.00  1.520          H  
ATOM  12842 2HB  ASP A 847      51.769  20.287  12.600  1.00  1.520          H  
ATOM  12843  N   ASP A 848      53.767  23.030  12.629  1.00  0.990          N  
ATOM  12844  CA  ASP A 848      54.904  23.337  13.495  1.00  1.070          C  
ATOM  12845  C   ASP A 848      54.607  24.522  14.434  1.00  1.030          C  
ATOM  12846  O   ASP A 848      55.036  24.539  15.596  1.00  1.110          O  
ATOM  12847  CB  ASP A 848      56.130  23.733  12.658  1.00  1.470          C  
ATOM  12848  CG  ASP A 848      56.807  22.602  11.853  1.00  1.470          C  
ATOM  12849  OD1 ASP A 848      56.512  21.451  12.037  1.00  1.470          O  
ATOM  12850  OD2 ASP A 848      57.676  22.928  11.075  1.00  1.470          O  
ATOM  12851  H   ASP A 848      53.889  23.086  11.613  1.00  1.190          H  
ATOM  12852  HA  ASP A 848      55.133  22.458  14.099  1.00  1.280          H  
ATOM  12853 1HB  ASP A 848      55.818  24.493  11.938  1.00  1.760          H  
ATOM  12854 2HB  ASP A 848      56.872  24.199  13.307  1.00  1.760          H  
ATOM  12855  N   LYS A 849      53.884  25.529  13.921  1.00  0.950          N  
ATOM  12856  CA  LYS A 849      53.568  26.734  14.673  1.00  0.940          C  
ATOM  12857  C   LYS A 849      52.432  26.475  15.622  1.00  0.820          C  
ATOM  12858  O   LYS A 849      52.454  26.944  16.763  1.00  0.830          O  
ATOM  12859  CB  LYS A 849      53.212  27.890  13.742  1.00  1.320          C  
ATOM  12860  CG  LYS A 849      54.382  28.455  12.947  1.00  1.320          C  
ATOM  12861  CD  LYS A 849      53.907  29.567  12.016  1.00  1.320          C  
ATOM  12862  CE  LYS A 849      55.046  30.183  11.201  1.00  1.320          C  
ATOM  12863  NZ  LYS A 849      54.529  31.156  10.187  1.00  1.320          N  
ATOM  12864  H   LYS A 849      53.491  25.443  12.987  1.00  1.140          H  
ATOM  12865  HA  LYS A 849      54.442  27.014  15.263  1.00  1.130          H  
ATOM  12866 1HB  LYS A 849      52.451  27.556  13.029  1.00  1.580          H  
ATOM  12867 2HB  LYS A 849      52.777  28.703  14.324  1.00  1.580          H  
ATOM  12868 1HG  LYS A 849      55.134  28.849  13.633  1.00  1.580          H  
ATOM  12869 2HG  LYS A 849      54.833  27.657  12.358  1.00  1.580          H  
ATOM  12870 1HD  LYS A 849      53.184  29.152  11.331  1.00  1.580          H  
ATOM  12871 2HD  LYS A 849      53.418  30.356  12.591  1.00  1.580          H  
ATOM  12872 1HE  LYS A 849      55.727  30.704  11.872  1.00  1.580          H  
ATOM  12873 2HE  LYS A 849      55.588  29.392  10.687  1.00  1.580          H  
ATOM  12874 1HZ  LYS A 849      55.289  31.549   9.661  1.00  1.580          H  
ATOM  12875 2HZ  LYS A 849      53.903  30.655   9.560  1.00  1.580          H  
ATOM  12876 3HZ  LYS A 849      54.011  31.935  10.643  1.00  1.580          H  
ATOM  12877  N   MET A 850      51.434  25.720  15.158  1.00  0.750          N  
ATOM  12878  CA  MET A 850      50.297  25.434  16.007  1.00  0.670          C  
ATOM  12879  C   MET A 850      50.742  24.576  17.166  1.00  0.690          C  
ATOM  12880  O   MET A 850      50.199  24.698  18.259  1.00  0.680          O  
ATOM  12881  CB  MET A 850      49.169  24.756  15.248  1.00  0.970          C  
ATOM  12882  CG  MET A 850      48.444  25.624  14.263  1.00  0.970          C  
ATOM  12883  SD  MET A 850      47.758  27.123  15.024  1.00  0.970          S  
ATOM  12884  CE  MET A 850      46.526  26.592  16.200  1.00  0.970          C  
ATOM  12885  H   MET A 850      51.480  25.365  14.199  1.00  0.900          H  
ATOM  12886  HA  MET A 850      49.927  26.370  16.418  1.00  0.800          H  
ATOM  12887 1HB  MET A 850      49.568  23.895  14.708  1.00  1.160          H  
ATOM  12888 2HB  MET A 850      48.456  24.397  15.949  1.00  1.160          H  
ATOM  12889 1HG  MET A 850      49.148  25.922  13.481  1.00  1.160          H  
ATOM  12890 2HG  MET A 850      47.633  25.065  13.792  1.00  1.160          H  
ATOM  12891 1HE  MET A 850      46.089  27.470  16.675  1.00  1.160          H  
ATOM  12892 2HE  MET A 850      45.742  26.029  15.684  1.00  1.160          H  
ATOM  12893 3HE  MET A 850      46.986  25.966  16.966  1.00  1.160          H  
ATOM  12894  N   THR A 851      51.746  23.719  16.935  1.00  0.770          N  
ATOM  12895  CA  THR A 851      52.303  22.889  17.985  1.00  0.860          C  
ATOM  12896  C   THR A 851      52.954  23.750  19.032  1.00  0.880          C  
ATOM  12897  O   THR A 851      52.697  23.576  20.220  1.00  0.890          O  
ATOM  12898  CB  THR A 851      53.361  21.907  17.453  1.00  1.170          C  
ATOM  12899  OG1 THR A 851      52.749  21.011  16.537  1.00  1.170          O  
ATOM  12900  CG2 THR A 851      54.006  21.122  18.617  1.00  1.170          C  
ATOM  12901  H   THR A 851      52.103  23.620  15.987  1.00  0.920          H  
ATOM  12902  HA  THR A 851      51.494  22.325  18.452  1.00  1.030          H  
ATOM  12903  HB  THR A 851      54.137  22.463  16.929  1.00  1.400          H  
ATOM  12904  HG1 THR A 851      52.387  21.530  15.786  1.00  1.400          H  
ATOM  12905 1HG2 THR A 851      54.740  20.455  18.228  1.00  1.400          H  
ATOM  12906 2HG2 THR A 851      54.492  21.799  19.314  1.00  1.400          H  
ATOM  12907 3HG2 THR A 851      53.239  20.554  19.143  1.00  1.400          H  
ATOM  12908  N   MET A 852      53.811  24.689  18.623  1.00  0.930          N  
ATOM  12909  CA  MET A 852      54.445  25.503  19.640  1.00  0.990          C  
ATOM  12910  C   MET A 852      53.431  26.388  20.361  1.00  0.920          C  
ATOM  12911  O   MET A 852      53.583  26.675  21.556  1.00  0.940          O  
ATOM  12912  CB  MET A 852      55.583  26.328  19.066  1.00  1.360          C  
ATOM  12913  CG  MET A 852      56.787  25.520  18.630  1.00  1.360          C  
ATOM  12914  SD  MET A 852      58.157  26.549  18.042  1.00  1.360          S  
ATOM  12915  CE  MET A 852      58.798  27.269  19.583  1.00  1.360          C  
ATOM  12916  H   MET A 852      54.039  24.796  17.627  1.00  1.120          H  
ATOM  12917  HA  MET A 852      54.871  24.832  20.380  1.00  1.190          H  
ATOM  12918 1HB  MET A 852      55.220  26.848  18.178  1.00  1.630          H  
ATOM  12919 2HB  MET A 852      55.890  27.066  19.787  1.00  1.630          H  
ATOM  12920 1HG  MET A 852      57.134  24.895  19.427  1.00  1.630          H  
ATOM  12921 2HG  MET A 852      56.482  24.866  17.808  1.00  1.630          H  
ATOM  12922 1HE  MET A 852      59.647  27.919  19.357  1.00  1.630          H  
ATOM  12923 2HE  MET A 852      58.031  27.853  20.076  1.00  1.630          H  
ATOM  12924 3HE  MET A 852      59.120  26.483  20.246  1.00  1.630          H  
ATOM  12925  N   TYR A 853      52.403  26.842  19.642  1.00  0.850          N  
ATOM  12926  CA  TYR A 853      51.388  27.692  20.238  1.00  0.800          C  
ATOM  12927  C   TYR A 853      50.601  26.949  21.293  1.00  0.760          C  
ATOM  12928  O   TYR A 853      50.484  27.424  22.430  1.00  0.770          O  
ATOM  12929  CB  TYR A 853      50.476  28.272  19.166  1.00  1.140          C  
ATOM  12930  CG  TYR A 853      49.491  29.239  19.711  1.00  1.140          C  
ATOM  12931  CD1 TYR A 853      49.992  30.416  20.158  1.00  1.140          C  
ATOM  12932  CD2 TYR A 853      48.122  29.015  19.731  1.00  1.140          C  
ATOM  12933  CE1 TYR A 853      49.185  31.388  20.639  1.00  1.140          C  
ATOM  12934  CE2 TYR A 853      47.297  30.023  20.216  1.00  1.140          C  
ATOM  12935  CZ  TYR A 853      47.835  31.203  20.665  1.00  1.140          C  
ATOM  12936  OH  TYR A 853      47.038  32.220  21.124  1.00  1.140          O  
ATOM  12937  H   TYR A 853      52.343  26.620  18.644  1.00  1.020          H  
ATOM  12938  HA  TYR A 853      51.868  28.507  20.758  1.00  0.960          H  
ATOM  12939 1HB  TYR A 853      51.075  28.777  18.403  1.00  1.370          H  
ATOM  12940 2HB  TYR A 853      49.932  27.466  18.675  1.00  1.370          H  
ATOM  12941  HD1 TYR A 853      51.061  30.579  20.117  1.00  1.370          H  
ATOM  12942  HD2 TYR A 853      47.700  28.078  19.364  1.00  1.370          H  
ATOM  12943  HE1 TYR A 853      49.625  32.326  20.983  1.00  1.370          H  
ATOM  12944  HE2 TYR A 853      46.237  29.897  20.238  1.00  1.370          H  
ATOM  12945  HH  TYR A 853      47.605  32.954  21.389  1.00  1.370          H  
ATOM  12946  N   THR A 854      50.075  25.777  20.948  1.00  0.720          N  
ATOM  12947  CA  THR A 854      49.281  25.047  21.904  1.00  0.720          C  
ATOM  12948  C   THR A 854      50.165  24.478  23.007  1.00  0.750          C  
ATOM  12949  O   THR A 854      49.721  24.370  24.156  1.00  0.710          O  
ATOM  12950  CB  THR A 854      48.417  23.997  21.180  1.00  1.010          C  
ATOM  12951  OG1 THR A 854      49.248  23.057  20.437  1.00  1.010          O  
ATOM  12952  CG2 THR A 854      47.495  24.794  20.209  1.00  1.010          C  
ATOM  12953  H   THR A 854      50.205  25.387  20.008  1.00  0.860          H  
ATOM  12954  HA  THR A 854      48.590  25.745  22.369  1.00  0.860          H  
ATOM  12955  HB  THR A 854      47.828  23.444  21.893  1.00  1.210          H  
ATOM  12956  HG1 THR A 854      48.716  22.290  20.072  1.00  1.210          H  
ATOM  12957 1HG2 THR A 854      46.881  24.138  19.676  1.00  1.210          H  
ATOM  12958 2HG2 THR A 854      46.879  25.484  20.782  1.00  1.210          H  
ATOM  12959 3HG2 THR A 854      48.095  25.354  19.502  1.00  1.210          H  
ATOM  12960  N   ALA A 855      51.437  24.164  22.693  1.00  0.840          N  
ATOM  12961  CA  ALA A 855      52.369  23.705  23.704  1.00  0.900          C  
ATOM  12962  C   ALA A 855      52.613  24.817  24.711  1.00  0.910          C  
ATOM  12963  O   ALA A 855      52.616  24.565  25.909  1.00  0.920          O  
ATOM  12964  CB  ALA A 855      53.676  23.275  23.084  1.00  1.240          C  
ATOM  12965  H   ALA A 855      51.757  24.214  21.723  1.00  1.010          H  
ATOM  12966  HA  ALA A 855      51.922  22.858  24.222  1.00  1.080          H  
ATOM  12967 1HB  ALA A 855      54.345  22.922  23.865  1.00  1.480          H  
ATOM  12968 2HB  ALA A 855      53.495  22.480  22.370  1.00  1.480          H  
ATOM  12969 3HB  ALA A 855      54.117  24.121  22.572  1.00  1.480          H  
ATOM  12970  N   SER A 856      52.765  26.061  24.241  1.00  0.900          N  
ATOM  12971  CA  SER A 856      52.982  27.184  25.138  1.00  0.930          C  
ATOM  12972  C   SER A 856      51.775  27.376  26.047  1.00  0.850          C  
ATOM  12973  O   SER A 856      51.926  27.603  27.254  1.00  0.840          O  
ATOM  12974  CB  SER A 856      53.227  28.460  24.341  1.00  1.290          C  
ATOM  12975  OG  SER A 856      54.425  28.389  23.606  1.00  1.290          O  
ATOM  12976  H   SER A 856      52.808  26.221  23.234  1.00  1.080          H  
ATOM  12977  HA  SER A 856      53.851  26.981  25.753  1.00  1.120          H  
ATOM  12978 1HB  SER A 856      52.393  28.633  23.661  1.00  1.550          H  
ATOM  12979 2HB  SER A 856      53.269  29.304  25.025  1.00  1.550          H  
ATOM  12980  HG  SER A 856      54.220  27.792  22.842  1.00  1.550          H  
ATOM  12981  N   LEU A 857      50.569  27.263  25.483  1.00  0.800          N  
ATOM  12982  CA  LEU A 857      49.376  27.461  26.286  1.00  0.750          C  
ATOM  12983  C   LEU A 857      49.243  26.383  27.355  1.00  0.750          C  
ATOM  12984  O   LEU A 857      48.924  26.683  28.509  1.00  0.770          O  
ATOM  12985  CB  LEU A 857      48.127  27.433  25.390  1.00  1.070          C  
ATOM  12986  CG  LEU A 857      47.963  28.595  24.353  1.00  1.070          C  
ATOM  12987  CD1 LEU A 857      46.732  28.318  23.503  1.00  1.070          C  
ATOM  12988  CD2 LEU A 857      47.869  29.928  25.030  1.00  1.070          C  
ATOM  12989  H   LEU A 857      50.500  27.102  24.472  1.00  0.960          H  
ATOM  12990  HA  LEU A 857      49.455  28.415  26.795  1.00  0.900          H  
ATOM  12991 1HB  LEU A 857      48.156  26.505  24.820  1.00  1.280          H  
ATOM  12992 2HB  LEU A 857      47.248  27.400  26.016  1.00  1.280          H  
ATOM  12993  HG  LEU A 857      48.818  28.612  23.692  1.00  1.280          H  
ATOM  12994 1HD1 LEU A 857      46.627  29.105  22.770  1.00  1.280          H  
ATOM  12995 2HD1 LEU A 857      46.844  27.362  22.996  1.00  1.280          H  
ATOM  12996 3HD1 LEU A 857      45.848  28.296  24.136  1.00  1.280          H  
ATOM  12997 1HD2 LEU A 857      47.758  30.695  24.266  1.00  1.280          H  
ATOM  12998 2HD2 LEU A 857      47.023  29.934  25.685  1.00  1.280          H  
ATOM  12999 3HD2 LEU A 857      48.764  30.131  25.601  1.00  1.280          H  
ATOM  13000  N   ALA A 858      49.520  25.125  26.985  1.00  0.760          N  
ATOM  13001  CA  ALA A 858      49.487  24.012  27.924  1.00  0.790          C  
ATOM  13002  C   ALA A 858      50.588  24.143  28.970  1.00  0.850          C  
ATOM  13003  O   ALA A 858      50.392  23.882  30.154  1.00  0.890          O  
ATOM  13004  CB  ALA A 858      49.637  22.710  27.186  1.00  1.090          C  
ATOM  13005  H   ALA A 858      49.743  24.930  26.004  1.00  0.910          H  
ATOM  13006  HA  ALA A 858      48.528  24.030  28.438  1.00  0.950          H  
ATOM  13007 1HB  ALA A 858      49.581  21.933  27.905  1.00  1.310          H  
ATOM  13008 2HB  ALA A 858      48.835  22.606  26.452  1.00  1.310          H  
ATOM  13009 3HB  ALA A 858      50.601  22.688  26.676  1.00  1.310          H  
ATOM  13010  N   GLY A 859      51.763  24.590  28.539  1.00  0.860          N  
ATOM  13011  CA  GLY A 859      52.905  24.790  29.415  1.00  0.920          C  
ATOM  13012  C   GLY A 859      52.546  25.798  30.489  1.00  0.940          C  
ATOM  13013  O   GLY A 859      52.909  25.647  31.665  1.00  1.000          O  
ATOM  13014  H   GLY A 859      51.898  24.771  27.548  1.00  1.030          H  
ATOM  13015 1HA  GLY A 859      53.203  23.851  29.870  1.00  1.100          H  
ATOM  13016 2HA  GLY A 859      53.721  25.149  28.810  1.00  1.100          H  
ATOM  13017  N   GLY A 860      51.691  26.745  30.094  1.00  0.900          N  
ATOM  13018  CA  GLY A 860      51.156  27.814  30.911  1.00  0.930          C  
ATOM  13019  C   GLY A 860      50.517  27.335  32.221  1.00  0.930          C  
ATOM  13020  O   GLY A 860      50.454  28.101  33.180  1.00  0.950          O  
ATOM  13021  H   GLY A 860      51.496  26.795  29.086  1.00  1.080          H  
ATOM  13022 1HA  GLY A 860      51.931  28.542  31.107  1.00  1.120          H  
ATOM  13023 2HA  GLY A 860      50.399  28.333  30.321  1.00  1.120          H  
ATOM  13024  N   ILE A 861      50.144  26.054  32.326  1.00  0.920          N  
ATOM  13025  CA  ILE A 861      49.525  25.536  33.550  1.00  0.940          C  
ATOM  13026  C   ILE A 861      50.398  25.810  34.762  1.00  1.000          C  
ATOM  13027  O   ILE A 861      49.889  26.146  35.835  1.00  1.020          O  
ATOM  13028  CB  ILE A 861      49.383  23.983  33.529  1.00  1.310          C  
ATOM  13029  CG1 ILE A 861      48.386  23.503  32.522  1.00  1.310          C  
ATOM  13030  CG2 ILE A 861      48.886  23.517  34.951  1.00  1.310          C  
ATOM  13031  CD1 ILE A 861      48.491  22.006  32.197  1.00  1.310          C  
ATOM  13032  H   ILE A 861      50.276  25.430  31.522  1.00  1.100          H  
ATOM  13033  HA  ILE A 861      48.556  26.009  33.689  1.00  1.130          H  
ATOM  13034  HB  ILE A 861      50.341  23.526  33.284  1.00  1.570          H  
ATOM  13035 1HG1 ILE A 861      47.425  23.656  32.946  1.00  1.570          H  
ATOM  13036 2HG1 ILE A 861      48.473  24.082  31.610  1.00  1.570          H  
ATOM  13037 1HG2 ILE A 861      48.775  22.487  34.964  1.00  1.570          H  
ATOM  13038 2HG2 ILE A 861      49.576  23.775  35.737  1.00  1.570          H  
ATOM  13039 3HG2 ILE A 861      47.921  23.977  35.166  1.00  1.570          H  
ATOM  13040 1HD1 ILE A 861      47.727  21.740  31.504  1.00  1.570          H  
ATOM  13041 2HD1 ILE A 861      49.471  21.807  31.750  1.00  1.570          H  
ATOM  13042 3HD1 ILE A 861      48.378  21.408  33.072  1.00  1.570          H  
ATOM  13043  N   THR A 862      51.701  25.579  34.610  1.00  1.050          N  
ATOM  13044  CA  THR A 862      52.647  25.648  35.710  1.00  1.120          C  
ATOM  13045  C   THR A 862      53.553  26.882  35.643  1.00  1.220          C  
ATOM  13046  O   THR A 862      54.547  27.012  36.394  1.00  1.250          O  
ATOM  13047  CB  THR A 862      53.476  24.362  35.708  1.00  1.540          C  
ATOM  13048  OG1 THR A 862      54.185  24.249  34.476  1.00  1.540          O  
ATOM  13049  CG2 THR A 862      52.544  23.139  35.852  1.00  1.540          C  
ATOM  13050  H   THR A 862      52.068  25.346  33.678  1.00  1.260          H  
ATOM  13051  HA  THR A 862      52.082  25.696  36.639  1.00  1.340          H  
ATOM  13052  HB  THR A 862      54.164  24.396  36.508  1.00  1.850          H  
ATOM  13053  HG1 THR A 862      54.771  23.488  34.512  1.00  1.850          H  
ATOM  13054 1HG2 THR A 862      53.143  22.232  35.861  1.00  1.850          H  
ATOM  13055 2HG2 THR A 862      51.984  23.214  36.786  1.00  1.850          H  
ATOM  13056 3HG2 THR A 862      51.856  23.099  35.028  1.00  1.850          H  
ATOM  13057  N   LEU A 863      53.219  27.776  34.715  1.00  1.310          N  
ATOM  13058  CA  LEU A 863      53.980  28.979  34.482  1.00  1.440          C  
ATOM  13059  C   LEU A 863      53.811  29.913  35.659  1.00  1.480          C  
ATOM  13060  O   LEU A 863      52.741  30.018  36.258  1.00  1.790          O  
ATOM  13061  CB  LEU A 863      53.568  29.647  33.170  1.00  1.960          C  
ATOM  13062  CG  LEU A 863      54.383  30.897  32.681  1.00  1.960          C  
ATOM  13063  CD1 LEU A 863      55.839  30.486  32.292  1.00  1.960          C  
ATOM  13064  CD2 LEU A 863      53.651  31.502  31.489  1.00  1.960          C  
ATOM  13065  H   LEU A 863      52.357  27.637  34.179  1.00  1.570          H  
ATOM  13066  HA  LEU A 863      55.028  28.702  34.409  1.00  1.730          H  
ATOM  13067 1HB  LEU A 863      53.680  28.894  32.398  1.00  2.360          H  
ATOM  13068 2HB  LEU A 863      52.513  29.924  33.239  1.00  2.360          H  
ATOM  13069  HG  LEU A 863      54.438  31.642  33.473  1.00  2.360          H  
ATOM  13070 1HD1 LEU A 863      56.385  31.364  31.942  1.00  2.360          H  
ATOM  13071 2HD1 LEU A 863      56.366  30.063  33.138  1.00  2.360          H  
ATOM  13072 3HD1 LEU A 863      55.804  29.755  31.503  1.00  2.360          H  
ATOM  13073 1HD2 LEU A 863      54.191  32.380  31.132  1.00  2.360          H  
ATOM  13074 2HD2 LEU A 863      53.582  30.773  30.694  1.00  2.360          H  
ATOM  13075 3HD2 LEU A 863      52.645  31.794  31.795  1.00  2.360          H  
ATOM  13076  N   GLY A 864      54.900  30.565  36.001  1.00  1.670          N  
ATOM  13077  CA  GLY A 864      54.971  31.481  37.119  1.00  1.700          C  
ATOM  13078  C   GLY A 864      56.109  31.000  37.987  1.00  1.850          C  
ATOM  13079  O   GLY A 864      56.758  31.783  38.693  1.00  2.060          O  
ATOM  13080  H   GLY A 864      55.724  30.421  35.441  1.00  2.000          H  
ATOM  13081 1HA  GLY A 864      55.152  32.497  36.767  1.00  2.040          H  
ATOM  13082 2HA  GLY A 864      54.034  31.472  37.677  1.00  2.040          H  
ATOM  13083  N   ALA A 865      56.462  29.725  37.803  1.00  2.520          N  
ATOM  13084  CA  ALA A 865      57.564  29.122  38.532  1.00  3.120          C  
ATOM  13085  C   ALA A 865      58.844  29.911  38.313  1.00  3.250          C  
ATOM  13086  O   ALA A 865      59.600  30.187  39.255  1.00  3.730          O  
ATOM  13087  CB  ALA A 865      57.751  27.723  38.032  1.00  4.130          C  
ATOM  13088  H   ALA A 865      55.880  29.115  37.212  1.00  3.020          H  
ATOM  13089  HA  ALA A 865      57.322  29.119  39.594  1.00  3.740          H  
ATOM  13090 1HB  ALA A 865      58.539  27.239  38.545  1.00  4.950          H  
ATOM  13091 2HB  ALA A 865      56.854  27.194  38.180  1.00  4.950          H  
ATOM  13092 3HB  ALA A 865      57.988  27.742  36.970  1.00  4.950          H  
ATOM  13093  N   LEU A 866      58.996  30.404  37.086  1.00  3.280          N  
ATOM  13094  CA  LEU A 866      60.132  31.190  36.656  1.00  3.770          C  
ATOM  13095  C   LEU A 866      60.324  32.424  37.533  1.00  3.750          C  
ATOM  13096  O   LEU A 866      61.463  32.816  37.799  1.00  3.810          O  
ATOM  13097  CB  LEU A 866      59.916  31.602  35.184  1.00  5.080          C  
ATOM  13098  CG  LEU A 866      61.022  32.430  34.473  1.00  5.080          C  
ATOM  13099  CD1 LEU A 866      62.338  31.656  34.439  1.00  5.080          C  
ATOM  13100  CD2 LEU A 866      60.550  32.727  33.048  1.00  5.080          C  
ATOM  13101  H   LEU A 866      58.311  30.151  36.395  1.00  3.940          H  
ATOM  13102  HA  LEU A 866      61.015  30.558  36.737  1.00  4.520          H  
ATOM  13103 1HB  LEU A 866      59.765  30.693  34.603  1.00  6.100          H  
ATOM  13104 2HB  LEU A 866      59.000  32.189  35.132  1.00  6.100          H  
ATOM  13105  HG  LEU A 866      61.189  33.367  35.008  1.00  6.100          H  
ATOM  13106 1HD1 LEU A 866      63.093  32.252  33.926  1.00  6.100          H  
ATOM  13107 2HD1 LEU A 866      62.678  31.453  35.454  1.00  6.100          H  
ATOM  13108 3HD1 LEU A 866      62.196  30.718  33.908  1.00  6.100          H  
ATOM  13109 1HD2 LEU A 866      61.309  33.313  32.527  1.00  6.100          H  
ATOM  13110 2HD2 LEU A 866      60.394  31.789  32.523  1.00  6.100          H  
ATOM  13111 3HD2 LEU A 866      59.617  33.288  33.077  1.00  6.100          H  
ATOM  13112  N   GLY A 867      59.219  33.070  37.948  1.00  4.040          N  
ATOM  13113  CA  GLY A 867      59.285  34.245  38.808  1.00  4.340          C  
ATOM  13114  C   GLY A 867      59.825  33.835  40.174  1.00  4.260          C  
ATOM  13115  O   GLY A 867      60.569  34.575  40.822  1.00  4.610          O  
ATOM  13116  H   GLY A 867      58.294  32.707  37.734  1.00  4.850          H  
ATOM  13117 1HA  GLY A 867      59.929  34.998  38.358  1.00  5.210          H  
ATOM  13118 2HA  GLY A 867      58.290  34.673  38.915  1.00  5.210          H  
ATOM  13119  N   GLY A 868      59.431  32.629  40.603  1.00  4.120          N  
ATOM  13120  CA  GLY A 868      59.867  32.059  41.876  1.00  4.510          C  
ATOM  13121  C   GLY A 868      61.291  31.483  41.804  1.00  4.150          C  
ATOM  13122  O   GLY A 868      61.970  31.359  42.826  1.00  4.670          O  
ATOM  13123  H   GLY A 868      58.781  32.101  40.008  1.00  4.940          H  
ATOM  13124 1HA  GLY A 868      59.819  32.824  42.650  1.00  5.410          H  
ATOM  13125 2HA  GLY A 868      59.173  31.270  42.163  1.00  5.410          H  
ATOM  13126  N   GLY A 869      61.752  31.165  40.589  1.00  3.740          N  
ATOM  13127  CA  GLY A 869      63.069  30.586  40.346  1.00  3.770          C  
ATOM  13128  C   GLY A 869      63.014  29.064  40.215  1.00  3.840          C  
ATOM  13129  O   GLY A 869      64.045  28.386  40.204  1.00  4.170          O  
ATOM  13130  H   GLY A 869      61.124  31.249  39.790  1.00  4.490          H  
ATOM  13131 1HA  GLY A 869      63.473  31.015  39.428  1.00  4.520          H  
ATOM  13132 2HA  GLY A 869      63.743  30.863  41.154  1.00  4.520          H  
ATOM  13133  N   ALA A 870      61.802  28.530  40.158  1.00  4.050          N  
ATOM  13134  CA  ALA A 870      61.554  27.109  40.020  1.00  4.240          C  
ATOM  13135  C   ALA A 870      61.371  26.790  38.555  1.00  3.650          C  
ATOM  13136  O   ALA A 870      61.062  27.675  37.761  1.00  4.020          O  
ATOM  13137  CB  ALA A 870      60.336  26.696  40.832  1.00  5.860          C  
ATOM  13138  H   ALA A 870      61.007  29.167  40.149  1.00  4.860          H  
ATOM  13139  HA  ALA A 870      62.426  26.562  40.377  1.00  5.090          H  
ATOM  13140 1HB  ALA A 870      60.159  25.628  40.719  1.00  7.030          H  
ATOM  13141 2HB  ALA A 870      60.514  26.927  41.880  1.00  7.030          H  
ATOM  13142 3HB  ALA A 870      59.472  27.239  40.501  1.00  7.030          H  
ATOM  13143  N   VAL A 871      61.548  25.530  38.187  1.00  3.230          N  
ATOM  13144  CA  VAL A 871      61.268  25.145  36.814  1.00  2.830          C  
ATOM  13145  C   VAL A 871      59.764  25.154  36.572  1.00  2.450          C  
ATOM  13146  O   VAL A 871      59.286  25.715  35.590  1.00  2.600          O  
ATOM  13147  CB  VAL A 871      61.859  23.759  36.501  1.00  4.120          C  
ATOM  13148  CG1 VAL A 871      61.415  23.293  35.106  1.00  4.120          C  
ATOM  13149  CG2 VAL A 871      63.375  23.847  36.576  1.00  4.120          C  
ATOM  13150  H   VAL A 871      61.846  24.847  38.868  1.00  3.880          H  
ATOM  13151  HA  VAL A 871      61.729  25.875  36.150  1.00  3.400          H  
ATOM  13152  HB  VAL A 871      61.495  23.034  37.225  1.00  4.950          H  
ATOM  13153 1HG1 VAL A 871      61.842  22.314  34.898  1.00  4.950          H  
ATOM  13154 2HG1 VAL A 871      60.334  23.221  35.062  1.00  4.950          H  
ATOM  13155 3HG1 VAL A 871      61.760  24.006  34.358  1.00  4.950          H  
ATOM  13156 1HG2 VAL A 871      63.810  22.869  36.362  1.00  4.950          H  
ATOM  13157 2HG2 VAL A 871      63.732  24.570  35.843  1.00  4.950          H  
ATOM  13158 3HG2 VAL A 871      63.678  24.167  37.571  1.00  4.950          H  
ATOM  13159  N   ALA A 872      59.015  24.534  37.479  1.00  2.330          N  
ATOM  13160  CA  ALA A 872      57.574  24.447  37.324  1.00  2.120          C  
ATOM  13161  C   ALA A 872      56.872  24.341  38.649  1.00  1.710          C  
ATOM  13162  O   ALA A 872      57.400  23.769  39.605  1.00  1.950          O  
ATOM  13163  CB  ALA A 872      57.198  23.221  36.521  1.00  3.050          C  
ATOM  13164  H   ALA A 872      59.458  24.113  38.278  1.00  2.800          H  
ATOM  13165  HA  ALA A 872      57.222  25.333  36.800  1.00  2.540          H  
ATOM  13166 1HB  ALA A 872      56.126  23.175  36.402  1.00  3.660          H  
ATOM  13167 2HB  ALA A 872      57.651  23.268  35.587  1.00  3.660          H  
ATOM  13168 3HB  ALA A 872      57.538  22.331  37.043  1.00  3.660          H  
ATOM  13169  N   ILE A 873      55.642  24.820  38.671  1.00  1.670          N  
ATOM  13170  CA  ILE A 873      54.757  24.586  39.784  1.00  1.630          C  
ATOM  13171  C   ILE A 873      54.242  23.173  39.514  1.00  1.520          C  
ATOM  13172  O   ILE A 873      53.831  22.917  38.397  1.00  1.430          O  
ATOM  13173  CB  ILE A 873      53.593  25.592  39.755  1.00  2.300          C  
ATOM  13174  CG1 ILE A 873      54.140  27.026  39.903  1.00  2.300          C  
ATOM  13175  CG2 ILE A 873      52.608  25.249  40.840  1.00  2.300          C  
ATOM  13176  CD1 ILE A 873      53.149  28.120  39.574  1.00  2.300          C  
ATOM  13177  H   ILE A 873      55.304  25.366  37.870  1.00  2.000          H  
ATOM  13178  HA  ILE A 873      55.300  24.661  40.717  1.00  1.960          H  
ATOM  13179  HB  ILE A 873      53.095  25.539  38.796  1.00  2.760          H  
ATOM  13180 1HG1 ILE A 873      54.486  27.166  40.926  1.00  2.760          H  
ATOM  13181 2HG1 ILE A 873      54.966  27.146  39.246  1.00  2.760          H  
ATOM  13182 1HG2 ILE A 873      51.773  25.934  40.828  1.00  2.760          H  
ATOM  13183 2HG2 ILE A 873      52.241  24.248  40.680  1.00  2.760          H  
ATOM  13184 3HG2 ILE A 873      53.102  25.304  41.807  1.00  2.760          H  
ATOM  13185 1HD1 ILE A 873      53.636  29.090  39.690  1.00  2.760          H  
ATOM  13186 2HD1 ILE A 873      52.819  28.009  38.534  1.00  2.760          H  
ATOM  13187 3HD1 ILE A 873      52.289  28.074  40.231  1.00  2.760          H  
ATOM  13188  N   PRO A 874      54.299  22.203  40.417  1.00  1.560          N  
ATOM  13189  CA  PRO A 874      53.796  20.867  40.149  1.00  1.510          C  
ATOM  13190  C   PRO A 874      52.358  20.988  39.681  1.00  1.370          C  
ATOM  13191  O   PRO A 874      51.614  21.774  40.269  1.00  1.300          O  
ATOM  13192  CB  PRO A 874      53.905  20.195  41.519  1.00  2.270          C  
ATOM  13193  CG  PRO A 874      55.050  20.943  42.209  1.00  2.270          C  
ATOM  13194  CD  PRO A 874      54.922  22.386  41.737  1.00  2.270          C  
ATOM  13195  HA  PRO A 874      54.427  20.369  39.389  1.00  1.810          H  
ATOM  13196 1HB  PRO A 874      52.958  20.279  42.044  1.00  2.720          H  
ATOM  13197 2HB  PRO A 874      54.105  19.120  41.396  1.00  2.720          H  
ATOM  13198 1HG  PRO A 874      54.970  20.841  43.302  1.00  2.720          H  
ATOM  13199 2HG  PRO A 874      56.016  20.496  41.921  1.00  2.720          H  
ATOM  13200 1HD  PRO A 874      54.284  22.978  42.404  1.00  2.720          H  
ATOM  13201 2HD  PRO A 874      55.935  22.804  41.641  1.00  2.720          H  
ATOM  13202  N   PHE A 875      51.926  20.202  38.686  1.00  1.350          N  
ATOM  13203  CA  PHE A 875      50.542  20.307  38.202  1.00  1.250          C  
ATOM  13204  C   PHE A 875      49.537  20.378  39.346  1.00  1.190          C  
ATOM  13205  O   PHE A 875      48.713  21.288  39.407  1.00  1.130          O  
ATOM  13206  CB  PHE A 875      50.198  19.138  37.291  1.00  1.790          C  
ATOM  13207  CG  PHE A 875      48.770  19.113  36.833  1.00  1.790          C  
ATOM  13208  CD1 PHE A 875      48.389  19.865  35.764  1.00  1.790          C  
ATOM  13209  CD2 PHE A 875      47.810  18.325  37.464  1.00  1.790          C  
ATOM  13210  CE1 PHE A 875      47.078  19.859  35.303  1.00  1.790          C  
ATOM  13211  CE2 PHE A 875      46.509  18.306  37.013  1.00  1.790          C  
ATOM  13212  CZ  PHE A 875      46.142  19.076  35.927  1.00  1.790          C  
ATOM  13213  H   PHE A 875      52.556  19.539  38.218  1.00  1.620          H  
ATOM  13214  HA  PHE A 875      50.459  21.229  37.620  1.00  1.500          H  
ATOM  13215 1HB  PHE A 875      50.831  19.181  36.403  1.00  2.150          H  
ATOM  13216 2HB  PHE A 875      50.427  18.225  37.780  1.00  2.150          H  
ATOM  13217  HD1 PHE A 875      49.146  20.454  35.272  1.00  2.150          H  
ATOM  13218  HD2 PHE A 875      48.088  17.721  38.313  1.00  2.150          H  
ATOM  13219  HE1 PHE A 875      46.790  20.461  34.447  1.00  2.150          H  
ATOM  13220  HE2 PHE A 875      45.767  17.685  37.508  1.00  2.150          H  
ATOM  13221  HZ  PHE A 875      45.112  19.059  35.568  1.00  2.150          H  
ATOM  13222  N   ALA A 876      49.609  19.438  40.291  1.00  1.210          N  
ATOM  13223  CA  ALA A 876      48.636  19.425  41.381  1.00  1.170          C  
ATOM  13224  C   ALA A 876      48.631  20.721  42.185  1.00  1.130          C  
ATOM  13225  O   ALA A 876      47.581  21.113  42.695  1.00  1.080          O  
ATOM  13226  CB  ALA A 876      48.907  18.279  42.332  1.00  1.650          C  
ATOM  13227  H   ALA A 876      50.327  18.728  40.226  1.00  1.450          H  
ATOM  13228  HA  ALA A 876      47.646  19.302  40.944  1.00  1.400          H  
ATOM  13229 1HB  ALA A 876      48.156  18.284  43.117  1.00  1.980          H  
ATOM  13230 2HB  ALA A 876      48.862  17.341  41.808  1.00  1.980          H  
ATOM  13231 3HB  ALA A 876      49.893  18.402  42.778  1.00  1.980          H  
ATOM  13232  N   VAL A 877      49.789  21.357  42.349  1.00  1.180          N  
ATOM  13233  CA  VAL A 877      49.887  22.581  43.115  1.00  1.170          C  
ATOM  13234  C   VAL A 877      49.234  23.692  42.328  1.00  1.120          C  
ATOM  13235  O   VAL A 877      48.502  24.510  42.892  1.00  1.080          O  
ATOM  13236  CB  VAL A 877      51.348  22.907  43.450  1.00  1.640          C  
ATOM  13237  CG1 VAL A 877      51.459  24.285  44.104  1.00  1.640          C  
ATOM  13238  CG2 VAL A 877      51.882  21.840  44.384  1.00  1.640          C  
ATOM  13239  H   VAL A 877      50.623  21.032  41.868  1.00  1.420          H  
ATOM  13240  HA  VAL A 877      49.345  22.450  44.051  1.00  1.400          H  
ATOM  13241  HB  VAL A 877      51.924  22.912  42.539  1.00  1.970          H  
ATOM  13242 1HG1 VAL A 877      52.503  24.491  44.330  1.00  1.970          H  
ATOM  13243 2HG1 VAL A 877      51.082  25.058  43.436  1.00  1.970          H  
ATOM  13244 3HG1 VAL A 877      50.878  24.297  45.027  1.00  1.970          H  
ATOM  13245 1HG2 VAL A 877      52.925  22.048  44.621  1.00  1.970          H  
ATOM  13246 2HG2 VAL A 877      51.295  21.839  45.301  1.00  1.970          H  
ATOM  13247 3HG2 VAL A 877      51.805  20.868  43.917  1.00  1.970          H  
ATOM  13248  N   ALA A 878      49.542  23.745  41.033  1.00  1.140          N  
ATOM  13249  CA  ALA A 878      48.984  24.755  40.155  1.00  1.100          C  
ATOM  13250  C   ALA A 878      47.459  24.656  40.150  1.00  1.030          C  
ATOM  13251  O   ALA A 878      46.762  25.676  40.187  1.00  0.990          O  
ATOM  13252  CB  ALA A 878      49.534  24.580  38.749  1.00  1.560          C  
ATOM  13253  H   ALA A 878      50.198  23.045  40.666  1.00  1.370          H  
ATOM  13254  HA  ALA A 878      49.263  25.736  40.534  1.00  1.320          H  
ATOM  13255 1HB  ALA A 878      49.122  25.348  38.101  1.00  1.870          H  
ATOM  13256 2HB  ALA A 878      50.616  24.660  38.759  1.00  1.870          H  
ATOM  13257 3HB  ALA A 878      49.255  23.600  38.370  1.00  1.870          H  
ATOM  13258  N   VAL A 879      46.941  23.428  40.167  1.00  1.010          N  
ATOM  13259  CA  VAL A 879      45.506  23.219  40.203  1.00  0.950          C  
ATOM  13260  C   VAL A 879      44.917  23.633  41.539  1.00  0.920          C  
ATOM  13261  O   VAL A 879      43.855  24.256  41.557  1.00  0.870          O  
ATOM  13262  CB  VAL A 879      45.105  21.794  39.846  1.00  1.350          C  
ATOM  13263  CG1 VAL A 879      43.609  21.611  40.077  1.00  1.350          C  
ATOM  13264  CG2 VAL A 879      45.428  21.553  38.377  1.00  1.350          C  
ATOM  13265  H   VAL A 879      47.584  22.632  40.113  1.00  1.210          H  
ATOM  13266  HA  VAL A 879      45.066  23.857  39.439  1.00  1.140          H  
ATOM  13267  HB  VAL A 879      45.647  21.078  40.474  1.00  1.620          H  
ATOM  13268 1HG1 VAL A 879      43.351  20.625  39.792  1.00  1.620          H  
ATOM  13269 2HG1 VAL A 879      43.346  21.761  41.125  1.00  1.620          H  
ATOM  13270 3HG1 VAL A 879      43.068  22.320  39.468  1.00  1.620          H  
ATOM  13271 1HG2 VAL A 879      45.134  20.548  38.122  1.00  1.620          H  
ATOM  13272 2HG2 VAL A 879      44.880  22.263  37.759  1.00  1.620          H  
ATOM  13273 3HG2 VAL A 879      46.498  21.676  38.205  1.00  1.620          H  
ATOM  13274  N   GLN A 880      45.547  23.268  42.661  1.00  0.960          N  
ATOM  13275  CA  GLN A 880      45.001  23.688  43.941  1.00  0.940          C  
ATOM  13276  C   GLN A 880      44.989  25.215  44.022  1.00  0.930          C  
ATOM  13277  O   GLN A 880      44.082  25.792  44.626  1.00  0.900          O  
ATOM  13278  CB  GLN A 880      45.780  23.070  45.101  1.00  1.320          C  
ATOM  13279  CG  GLN A 880      45.565  21.551  45.253  1.00  1.320          C  
ATOM  13280  CD  GLN A 880      44.162  21.168  45.723  1.00  1.320          C  
ATOM  13281  OE1 GLN A 880      43.676  21.667  46.744  1.00  1.320          O  
ATOM  13282  NE2 GLN A 880      43.513  20.287  44.984  1.00  1.320          N  
ATOM  13283  H   GLN A 880      46.393  22.691  42.625  1.00  1.150          H  
ATOM  13284  HA  GLN A 880      43.975  23.336  44.006  1.00  1.130          H  
ATOM  13285 1HB  GLN A 880      46.848  23.242  44.943  1.00  1.590          H  
ATOM  13286 2HB  GLN A 880      45.499  23.555  46.033  1.00  1.590          H  
ATOM  13287 1HG  GLN A 880      45.712  21.081  44.284  1.00  1.590          H  
ATOM  13288 2HG  GLN A 880      46.288  21.157  45.967  1.00  1.590          H  
ATOM  13289 1HE2 GLN A 880      42.600  19.986  45.256  1.00  1.590          H  
ATOM  13290 2HE2 GLN A 880      43.956  19.898  44.142  1.00  1.590          H  
ATOM  13291  N   ALA A 881      45.991  25.886  43.433  1.00  0.980          N  
ATOM  13292  CA  ALA A 881      45.989  27.343  43.428  1.00  1.000          C  
ATOM  13293  C   ALA A 881      44.770  27.870  42.654  1.00  0.920          C  
ATOM  13294  O   ALA A 881      44.091  28.801  43.114  1.00  0.910          O  
ATOM  13295  CB  ALA A 881      47.275  27.866  42.818  1.00  1.390          C  
ATOM  13296  H   ALA A 881      46.775  25.368  43.021  1.00  1.180          H  
ATOM  13297  HA  ALA A 881      45.916  27.686  44.458  1.00  1.200          H  
ATOM  13298 1HB  ALA A 881      47.271  28.952  42.839  1.00  1.670          H  
ATOM  13299 2HB  ALA A 881      48.123  27.487  43.391  1.00  1.670          H  
ATOM  13300 3HB  ALA A 881      47.354  27.523  41.791  1.00  1.670          H  
ATOM  13301  N   ARG A 882      44.468  27.241  41.502  1.00  0.880          N  
ATOM  13302  CA  ARG A 882      43.302  27.607  40.694  1.00  0.810          C  
ATOM  13303  C   ARG A 882      42.012  27.320  41.480  1.00  0.770          C  
ATOM  13304  O   ARG A 882      41.033  28.081  41.406  1.00  0.750          O  
ATOM  13305  CB  ARG A 882      43.307  26.855  39.356  1.00  1.160          C  
ATOM  13306  CG  ARG A 882      44.455  27.213  38.339  1.00  1.160          C  
ATOM  13307  CD  ARG A 882      44.293  28.573  37.798  1.00  1.160          C  
ATOM  13308  NE  ARG A 882      45.232  28.918  36.733  1.00  1.160          N  
ATOM  13309  CZ  ARG A 882      45.334  30.165  36.201  1.00  1.160          C  
ATOM  13310  NH1 ARG A 882      44.592  31.144  36.688  1.00  1.160          N  
ATOM  13311  NH2 ARG A 882      46.169  30.408  35.191  1.00  1.160          N  
ATOM  13312  H   ARG A 882      45.119  26.527  41.150  1.00  1.060          H  
ATOM  13313  HA  ARG A 882      43.340  28.675  40.492  1.00  0.970          H  
ATOM  13314 1HB  ARG A 882      43.364  25.790  39.543  1.00  1.390          H  
ATOM  13315 2HB  ARG A 882      42.366  27.046  38.841  1.00  1.390          H  
ATOM  13316 1HG  ARG A 882      45.412  27.173  38.834  1.00  1.390          H  
ATOM  13317 2HG  ARG A 882      44.436  26.506  37.508  1.00  1.390          H  
ATOM  13318 1HD  ARG A 882      43.295  28.641  37.383  1.00  1.390          H  
ATOM  13319 2HD  ARG A 882      44.415  29.292  38.600  1.00  1.390          H  
ATOM  13320  HE  ARG A 882      45.814  28.182  36.353  1.00  1.390          H  
ATOM  13321 1HH1 ARG A 882      43.934  30.966  37.472  1.00  1.390          H  
ATOM  13322 2HH1 ARG A 882      44.663  32.078  36.298  1.00  1.390          H  
ATOM  13323 1HH2 ARG A 882      46.750  29.668  34.822  1.00  1.390          H  
ATOM  13324 2HH2 ARG A 882      46.202  31.350  34.753  1.00  1.390          H  
ATOM  13325  N   LEU A 883      42.014  26.240  42.259  1.00  0.770          N  
ATOM  13326  CA  LEU A 883      40.873  25.893  43.083  1.00  0.740          C  
ATOM  13327  C   LEU A 883      40.666  26.958  44.166  1.00  0.770          C  
ATOM  13328  O   LEU A 883      39.535  27.403  44.360  1.00  0.760          O  
ATOM  13329  CB  LEU A 883      41.049  24.497  43.699  1.00  1.050          C  
ATOM  13330  CG  LEU A 883      39.911  23.959  44.607  1.00  1.050          C  
ATOM  13331  CD1 LEU A 883      38.597  23.869  43.845  1.00  1.050          C  
ATOM  13332  CD2 LEU A 883      40.320  22.578  45.139  1.00  1.050          C  
ATOM  13333  H   LEU A 883      42.828  25.618  42.225  1.00  0.920          H  
ATOM  13334  HA  LEU A 883      39.997  25.884  42.438  1.00  0.890          H  
ATOM  13335 1HB  LEU A 883      41.221  23.782  42.893  1.00  1.260          H  
ATOM  13336 2HB  LEU A 883      41.937  24.523  44.315  1.00  1.260          H  
ATOM  13337  HG  LEU A 883      39.767  24.641  45.438  1.00  1.260          H  
ATOM  13338 1HD1 LEU A 883      37.842  23.491  44.527  1.00  1.260          H  
ATOM  13339 2HD1 LEU A 883      38.291  24.851  43.490  1.00  1.260          H  
ATOM  13340 3HD1 LEU A 883      38.700  23.189  43.001  1.00  1.260          H  
ATOM  13341 1HD2 LEU A 883      39.537  22.192  45.800  1.00  1.260          H  
ATOM  13342 2HD2 LEU A 883      40.465  21.891  44.307  1.00  1.260          H  
ATOM  13343 3HD2 LEU A 883      41.253  22.668  45.700  1.00  1.260          H  
ATOM  13344  N   ASN A 884      41.745  27.417  44.839  1.00  0.840          N  
ATOM  13345  CA  ASN A 884      41.608  28.467  45.859  1.00  0.890          C  
ATOM  13346  C   ASN A 884      41.035  29.750  45.262  1.00  0.890          C  
ATOM  13347  O   ASN A 884      40.287  30.463  45.930  1.00  1.010          O  
ATOM  13348  CB  ASN A 884      42.929  28.779  46.550  1.00  1.230          C  
ATOM  13349  CG  ASN A 884      43.363  27.783  47.611  1.00  1.230          C  
ATOM  13350  OD1 ASN A 884      42.572  27.131  48.314  1.00  1.230          O  
ATOM  13351  ND2 ASN A 884      44.658  27.660  47.759  1.00  1.230          N  
ATOM  13352  H   ASN A 884      42.657  26.982  44.667  1.00  1.010          H  
ATOM  13353  HA  ASN A 884      40.910  28.112  46.611  1.00  1.070          H  
ATOM  13354 1HB  ASN A 884      43.714  28.825  45.790  1.00  1.470          H  
ATOM  13355 2HB  ASN A 884      42.869  29.765  47.008  1.00  1.470          H  
ATOM  13356 1HD2 ASN A 884      45.023  27.027  48.441  1.00  1.470          H  
ATOM  13357 2HD2 ASN A 884      45.283  28.198  47.194  1.00  1.470          H  
ATOM  13358  N   TYR A 885      41.379  30.050  43.998  1.00  0.830          N  
ATOM  13359  CA  TYR A 885      40.829  31.217  43.318  1.00  0.820          C  
ATOM  13360  C   TYR A 885      39.299  31.086  43.304  1.00  0.830          C  
ATOM  13361  O   TYR A 885      38.578  32.011  43.684  1.00  1.080          O  
ATOM  13362  CB  TYR A 885      41.370  31.329  41.887  1.00  1.150          C  
ATOM  13363  CG  TYR A 885      40.888  32.519  41.108  1.00  1.150          C  
ATOM  13364  CD1 TYR A 885      41.549  33.721  41.245  1.00  1.150          C  
ATOM  13365  CD2 TYR A 885      39.796  32.418  40.255  1.00  1.150          C  
ATOM  13366  CE1 TYR A 885      41.133  34.812  40.533  1.00  1.150          C  
ATOM  13367  CE2 TYR A 885      39.391  33.508  39.547  1.00  1.150          C  
ATOM  13368  CZ  TYR A 885      40.051  34.700  39.677  1.00  1.150          C  
ATOM  13369  OH  TYR A 885      39.647  35.794  38.949  1.00  1.150          O  
ATOM  13370  H   TYR A 885      42.084  29.467  43.536  1.00  1.000          H  
ATOM  13371  HA  TYR A 885      41.086  32.113  43.875  1.00  0.980          H  
ATOM  13372 1HB  TYR A 885      42.463  31.348  41.909  1.00  1.380          H  
ATOM  13373 2HB  TYR A 885      41.088  30.458  41.332  1.00  1.380          H  
ATOM  13374  HD1 TYR A 885      42.406  33.802  41.913  1.00  1.380          H  
ATOM  13375  HD2 TYR A 885      39.266  31.474  40.139  1.00  1.380          H  
ATOM  13376  HE1 TYR A 885      41.657  35.761  40.633  1.00  1.380          H  
ATOM  13377  HE2 TYR A 885      38.551  33.432  38.873  1.00  1.380          H  
ATOM  13378  HH  TYR A 885      38.932  35.537  38.360  1.00  1.380          H  
ATOM  13379  N   VAL A 886      38.814  29.905  42.899  1.00  0.760          N  
ATOM  13380  CA  VAL A 886      37.373  29.633  42.882  1.00  0.740          C  
ATOM  13381  C   VAL A 886      36.736  29.709  44.264  1.00  0.760          C  
ATOM  13382  O   VAL A 886      35.654  30.287  44.434  1.00  0.800          O  
ATOM  13383  CB  VAL A 886      37.084  28.233  42.300  1.00  1.040          C  
ATOM  13384  CG1 VAL A 886      35.623  27.888  42.520  1.00  1.040          C  
ATOM  13385  CG2 VAL A 886      37.437  28.241  40.821  1.00  1.040          C  
ATOM  13386  H   VAL A 886      39.486  29.207  42.561  1.00  0.910          H  
ATOM  13387  HA  VAL A 886      36.899  30.380  42.241  1.00  0.890          H  
ATOM  13388  HB  VAL A 886      37.679  27.480  42.802  1.00  1.250          H  
ATOM  13389 1HG1 VAL A 886      35.398  26.930  42.097  1.00  1.250          H  
ATOM  13390 2HG1 VAL A 886      35.374  27.857  43.576  1.00  1.250          H  
ATOM  13391 3HG1 VAL A 886      35.048  28.644  42.055  1.00  1.250          H  
ATOM  13392 1HG2 VAL A 886      37.248  27.263  40.381  1.00  1.250          H  
ATOM  13393 2HG2 VAL A 886      36.845  28.992  40.297  1.00  1.250          H  
ATOM  13394 3HG2 VAL A 886      38.488  28.477  40.717  1.00  1.250          H  
ATOM  13395  N   ALA A 887      37.375  29.072  45.232  1.00  0.750          N  
ATOM  13396  CA  ALA A 887      36.915  29.070  46.603  1.00  0.820          C  
ATOM  13397  C   ALA A 887      38.083  28.794  47.519  1.00  0.960          C  
ATOM  13398  O   ALA A 887      38.676  27.714  47.460  1.00  1.680          O  
ATOM  13399  CB  ALA A 887      35.862  27.998  46.812  1.00  1.120          C  
ATOM  13400  H   ALA A 887      38.240  28.581  44.991  1.00  0.900          H  
ATOM  13401  HA  ALA A 887      36.510  30.054  46.835  1.00  0.980          H  
ATOM  13402 1HB  ALA A 887      35.536  28.026  47.850  1.00  1.340          H  
ATOM  13403 2HB  ALA A 887      35.023  28.150  46.165  1.00  1.340          H  
ATOM  13404 3HB  ALA A 887      36.300  27.033  46.587  1.00  1.340          H  
ATOM  13405  N   LEU A 888      38.346  29.672  48.475  1.00  0.920          N  
ATOM  13406  CA  LEU A 888      39.464  29.372  49.352  1.00  1.060          C  
ATOM  13407  C   LEU A 888      39.194  28.067  50.061  1.00  0.960          C  
ATOM  13408  O   LEU A 888      38.124  27.897  50.649  1.00  0.950          O  
ATOM  13409  CB  LEU A 888      39.676  30.486  50.385  1.00  1.430          C  
ATOM  13410  CG  LEU A 888      40.890  30.311  51.357  1.00  1.430          C  
ATOM  13411  CD1 LEU A 888      42.220  30.394  50.572  1.00  1.430          C  
ATOM  13412  CD2 LEU A 888      40.817  31.390  52.445  1.00  1.430          C  
ATOM  13413  H   LEU A 888      37.834  30.541  48.541  1.00  1.100          H  
ATOM  13414  HA  LEU A 888      40.354  29.259  48.738  1.00  1.270          H  
ATOM  13415 1HB  LEU A 888      39.812  31.425  49.851  1.00  1.710          H  
ATOM  13416 2HB  LEU A 888      38.776  30.564  50.992  1.00  1.710          H  
ATOM  13417  HG  LEU A 888      40.845  29.325  51.833  1.00  1.710          H  
ATOM  13418 1HD1 LEU A 888      43.053  30.267  51.265  1.00  1.710          H  
ATOM  13419 2HD1 LEU A 888      42.271  29.615  49.824  1.00  1.710          H  
ATOM  13420 3HD1 LEU A 888      42.298  31.365  50.086  1.00  1.710          H  
ATOM  13421 1HD2 LEU A 888      41.653  31.266  53.136  1.00  1.710          H  
ATOM  13422 2HD2 LEU A 888      40.867  32.380  51.989  1.00  1.710          H  
ATOM  13423 3HD2 LEU A 888      39.880  31.288  52.991  1.00  1.710          H  
ATOM  13424  N   GLN A 889      40.158  27.153  50.022  1.00  0.980          N  
ATOM  13425  CA  GLN A 889      39.971  25.878  50.670  1.00  0.960          C  
ATOM  13426  C   GLN A 889      40.456  25.936  52.101  1.00  0.940          C  
ATOM  13427  O   GLN A 889      41.446  26.604  52.407  1.00  1.020          O  
ATOM  13428  CB  GLN A 889      40.725  24.788  49.899  1.00  1.350          C  
ATOM  13429  CG  GLN A 889      40.288  24.639  48.429  1.00  1.350          C  
ATOM  13430  CD  GLN A 889      38.864  24.155  48.256  1.00  1.350          C  
ATOM  13431  OE1 GLN A 889      38.512  23.034  48.639  1.00  1.350          O  
ATOM  13432  NE2 GLN A 889      38.039  24.997  47.699  1.00  1.350          N  
ATOM  13433  H   GLN A 889      41.019  27.330  49.501  1.00  1.180          H  
ATOM  13434  HA  GLN A 889      38.917  25.642  50.684  1.00  1.150          H  
ATOM  13435 1HB  GLN A 889      41.792  25.007  49.910  1.00  1.620          H  
ATOM  13436 2HB  GLN A 889      40.582  23.825  50.399  1.00  1.620          H  
ATOM  13437 1HG  GLN A 889      40.364  25.612  47.937  1.00  1.620          H  
ATOM  13438 2HG  GLN A 889      40.952  23.930  47.940  1.00  1.620          H  
ATOM  13439 1HE2 GLN A 889      37.082  24.756  47.566  1.00  1.620          H  
ATOM  13440 2HE2 GLN A 889      38.374  25.924  47.422  1.00  1.620          H  
ATOM  13441  N   THR A 890      39.782  25.184  52.967  1.00  0.870          N  
ATOM  13442  CA  THR A 890      40.186  25.048  54.358  1.00  0.880          C  
ATOM  13443  C   THR A 890      40.585  23.598  54.581  1.00  0.860          C  
ATOM  13444  O   THR A 890      41.335  23.268  55.503  1.00  0.870          O  
ATOM  13445  CB  THR A 890      39.071  25.492  55.323  1.00  1.230          C  
ATOM  13446  OG1 THR A 890      37.917  24.668  55.154  1.00  1.230          O  
ATOM  13447  CG2 THR A 890      38.699  26.947  55.019  1.00  1.230          C  
ATOM  13448  H   THR A 890      38.969  24.666  52.637  1.00  1.040          H  
ATOM  13449  HA  THR A 890      41.061  25.670  54.539  1.00  1.060          H  
ATOM  13450  HB  THR A 890      39.415  25.411  56.352  1.00  1.470          H  
ATOM  13451  HG1 THR A 890      37.287  24.875  55.883  1.00  1.470          H  
ATOM  13452 1HG2 THR A 890      37.910  27.261  55.688  1.00  1.470          H  
ATOM  13453 2HG2 THR A 890      39.572  27.581  55.157  1.00  1.470          H  
ATOM  13454 3HG2 THR A 890      38.351  27.044  53.999  1.00  1.470          H  
ATOM  13455  N   ASP A 891      40.142  22.734  53.666  1.00  0.930          N  
ATOM  13456  CA  ASP A 891      40.480  21.326  53.692  1.00  0.960          C  
ATOM  13457  C   ASP A 891      41.851  21.154  53.074  1.00  1.060          C  
ATOM  13458  O   ASP A 891      42.017  21.206  51.854  1.00  1.320          O  
ATOM  13459  CB  ASP A 891      39.450  20.507  52.928  1.00  1.330          C  
ATOM  13460  CG  ASP A 891      39.723  18.986  52.901  1.00  1.330          C  
ATOM  13461  OD1 ASP A 891      40.850  18.542  53.141  1.00  1.330          O  
ATOM  13462  OD2 ASP A 891      38.766  18.256  52.639  1.00  1.330          O  
ATOM  13463  H   ASP A 891      39.470  23.048  52.964  1.00  1.120          H  
ATOM  13464  HA  ASP A 891      40.514  20.986  54.727  1.00  1.150          H  
ATOM  13465 1HB  ASP A 891      38.469  20.678  53.370  1.00  1.600          H  
ATOM  13466 2HB  ASP A 891      39.399  20.875  51.900  1.00  1.600          H  
ATOM  13467  N   VAL A 892      42.832  20.947  53.934  1.00  1.120          N  
ATOM  13468  CA  VAL A 892      44.217  20.878  53.523  1.00  1.450          C  
ATOM  13469  C   VAL A 892      44.743  19.466  53.620  1.00  1.410          C  
ATOM  13470  O   VAL A 892      45.951  19.251  53.703  1.00  1.440          O  
ATOM  13471  CB  VAL A 892      45.079  21.833  54.366  1.00  1.900          C  
ATOM  13472  CG1 VAL A 892      44.636  23.272  54.109  1.00  1.900          C  
ATOM  13473  CG2 VAL A 892      44.950  21.484  55.855  1.00  1.900          C  
ATOM  13474  H   VAL A 892      42.589  20.874  54.912  1.00  1.340          H  
ATOM  13475  HA  VAL A 892      44.285  21.194  52.480  1.00  1.740          H  
ATOM  13476  HB  VAL A 892      46.119  21.743  54.056  1.00  2.280          H  
ATOM  13477 1HG1 VAL A 892      45.254  23.955  54.688  1.00  2.280          H  
ATOM  13478 2HG1 VAL A 892      44.740  23.498  53.048  1.00  2.280          H  
ATOM  13479 3HG1 VAL A 892      43.600  23.394  54.399  1.00  2.280          H  
ATOM  13480 1HG2 VAL A 892      45.570  22.163  56.436  1.00  2.280          H  
ATOM  13481 2HG2 VAL A 892      43.915  21.588  56.173  1.00  2.280          H  
ATOM  13482 3HG2 VAL A 892      45.283  20.459  56.028  1.00  2.280          H  
ATOM  13483  N   LEU A 893      43.828  18.489  53.618  1.00  1.480          N  
ATOM  13484  CA  LEU A 893      44.266  17.099  53.614  1.00  1.510          C  
ATOM  13485  C   LEU A 893      44.352  16.645  52.158  1.00  1.450          C  
ATOM  13486  O   LEU A 893      44.782  15.533  51.846  1.00  1.910          O  
ATOM  13487  CB  LEU A 893      43.293  16.236  54.422  1.00  2.100          C  
ATOM  13488  CG  LEU A 893      43.124  16.625  55.932  1.00  2.100          C  
ATOM  13489  CD1 LEU A 893      42.072  15.719  56.558  1.00  2.100          C  
ATOM  13490  CD2 LEU A 893      44.459  16.520  56.677  1.00  2.100          C  
ATOM  13491  H   LEU A 893      42.813  18.704  53.573  1.00  1.780          H  
ATOM  13492  HA  LEU A 893      45.264  17.029  54.037  1.00  1.810          H  
ATOM  13493 1HB  LEU A 893      42.307  16.314  53.953  1.00  2.520          H  
ATOM  13494 2HB  LEU A 893      43.619  15.199  54.369  1.00  2.520          H  
ATOM  13495  HG  LEU A 893      42.761  17.650  55.999  1.00  2.520          H  
ATOM  13496 1HD1 LEU A 893      41.926  15.997  57.601  1.00  2.520          H  
ATOM  13497 2HD1 LEU A 893      41.129  15.832  56.018  1.00  2.520          H  
ATOM  13498 3HD1 LEU A 893      42.400  14.682  56.501  1.00  2.520          H  
ATOM  13499 1HD2 LEU A 893      44.310  16.796  57.721  1.00  2.520          H  
ATOM  13500 2HD2 LEU A 893      44.830  15.496  56.623  1.00  2.520          H  
ATOM  13501 3HD2 LEU A 893      45.192  17.194  56.241  1.00  2.520          H  
ATOM  13502  N   ASN A 894      43.917  17.557  51.290  1.00  1.480          N  
ATOM  13503  CA  ASN A 894      43.880  17.500  49.841  1.00  1.530          C  
ATOM  13504  C   ASN A 894      43.097  16.339  49.223  1.00  1.400          C  
ATOM  13505  O   ASN A 894      43.414  15.919  48.112  1.00  1.350          O  
ATOM  13506  CB  ASN A 894      45.304  17.486  49.320  1.00  2.120          C  
ATOM  13507  CG  ASN A 894      46.104  18.694  49.772  1.00  2.120          C  
ATOM  13508  OD1 ASN A 894      45.604  19.821  49.894  1.00  2.120          O  
ATOM  13509  ND2 ASN A 894      47.367  18.468  50.027  1.00  2.120          N  
ATOM  13510  H   ASN A 894      43.594  18.421  51.702  1.00  1.780          H  
ATOM  13511  HA  ASN A 894      43.403  18.420  49.494  1.00  1.840          H  
ATOM  13512 1HB  ASN A 894      45.811  16.578  49.652  1.00  2.550          H  
ATOM  13513 2HB  ASN A 894      45.291  17.472  48.229  1.00  2.550          H  
ATOM  13514 1HD2 ASN A 894      47.959  19.215  50.333  1.00  2.550          H  
ATOM  13515 2HD2 ASN A 894      47.741  17.546  49.922  1.00  2.550          H  
ATOM  13516  N   LYS A 895      42.006  15.865  49.846  1.00  1.350          N  
ATOM  13517  CA  LYS A 895      41.247  14.777  49.207  1.00  1.250          C  
ATOM  13518  C   LYS A 895      40.661  15.238  47.877  1.00  1.110          C  
ATOM  13519  O   LYS A 895      40.501  14.445  46.942  1.00  1.140          O  
ATOM  13520  CB  LYS A 895      40.132  14.232  50.108  1.00  1.790          C  
ATOM  13521  CG  LYS A 895      38.941  15.163  50.343  1.00  1.790          C  
ATOM  13522  CD  LYS A 895      37.919  14.510  51.282  1.00  1.790          C  
ATOM  13523  CE  LYS A 895      36.692  15.397  51.484  1.00  1.790          C  
ATOM  13524  NZ  LYS A 895      37.014  16.613  52.279  1.00  1.790          N  
ATOM  13525  H   LYS A 895      41.730  16.214  50.758  1.00  1.620          H  
ATOM  13526  HA  LYS A 895      41.936  13.954  48.999  1.00  1.500          H  
ATOM  13527 1HB  LYS A 895      39.748  13.306  49.680  1.00  2.150          H  
ATOM  13528 2HB  LYS A 895      40.554  13.989  51.083  1.00  2.150          H  
ATOM  13529 1HG  LYS A 895      39.287  16.105  50.774  1.00  2.150          H  
ATOM  13530 2HG  LYS A 895      38.441  15.374  49.399  1.00  2.150          H  
ATOM  13531 1HD  LYS A 895      37.602  13.555  50.863  1.00  2.150          H  
ATOM  13532 2HD  LYS A 895      38.383  14.328  52.252  1.00  2.150          H  
ATOM  13533 1HE  LYS A 895      36.313  15.705  50.510  1.00  2.150          H  
ATOM  13534 2HE  LYS A 895      35.919  14.831  52.003  1.00  2.150          H  
ATOM  13535 1HZ  LYS A 895      36.205  17.186  52.392  1.00  2.150          H  
ATOM  13536 2HZ  LYS A 895      37.368  16.371  53.189  1.00  2.150          H  
ATOM  13537 3HZ  LYS A 895      37.742  17.166  51.806  1.00  2.150          H  
ATOM  13538  N   ASN A 896      40.412  16.549  47.774  1.00  1.040          N  
ATOM  13539  CA  ASN A 896      39.857  17.146  46.580  1.00  0.970          C  
ATOM  13540  C   ASN A 896      40.755  16.909  45.391  1.00  1.000          C  
ATOM  13541  O   ASN A 896      40.259  16.798  44.274  1.00  1.000          O  
ATOM  13542  CB  ASN A 896      39.637  18.623  46.797  1.00  1.390          C  
ATOM  13543  CG  ASN A 896      38.470  18.887  47.678  1.00  1.390          C  
ATOM  13544  OD1 ASN A 896      37.501  18.118  47.731  1.00  1.390          O  
ATOM  13545  ND2 ASN A 896      38.555  19.950  48.417  1.00  1.390          N  
ATOM  13546  H   ASN A 896      40.547  17.132  48.589  1.00  1.250          H  
ATOM  13547  HA  ASN A 896      38.901  16.678  46.367  1.00  1.160          H  
ATOM  13548 1HB  ASN A 896      40.528  19.065  47.245  1.00  1.660          H  
ATOM  13549 2HB  ASN A 896      39.476  19.114  45.838  1.00  1.660          H  
ATOM  13550 1HD2 ASN A 896      37.824  20.171  49.061  1.00  1.660          H  
ATOM  13551 2HD2 ASN A 896      39.375  20.529  48.381  1.00  1.660          H  
ATOM  13552  N   GLN A 897      42.076  16.815  45.599  1.00  1.070          N  
ATOM  13553  CA  GLN A 897      42.958  16.619  44.472  1.00  1.120          C  
ATOM  13554  C   GLN A 897      42.736  15.268  43.827  1.00  1.180          C  
ATOM  13555  O   GLN A 897      42.908  15.133  42.619  1.00  1.230          O  
ATOM  13556  CB  GLN A 897      44.423  16.809  44.854  1.00  1.550          C  
ATOM  13557  CG  GLN A 897      45.400  16.698  43.666  1.00  1.550          C  
ATOM  13558  CD  GLN A 897      45.133  17.710  42.524  1.00  1.550          C  
ATOM  13559  OE1 GLN A 897      44.691  18.863  42.706  1.00  1.550          O  
ATOM  13560  NE2 GLN A 897      45.424  17.248  41.310  1.00  1.550          N  
ATOM  13561  H   GLN A 897      42.488  16.849  46.535  1.00  1.280          H  
ATOM  13562  HA  GLN A 897      42.732  17.384  43.743  1.00  1.340          H  
ATOM  13563 1HB  GLN A 897      44.563  17.775  45.327  1.00  1.860          H  
ATOM  13564 2HB  GLN A 897      44.699  16.048  45.588  1.00  1.860          H  
ATOM  13565 1HG  GLN A 897      46.402  16.875  44.042  1.00  1.860          H  
ATOM  13566 2HG  GLN A 897      45.344  15.692  43.246  1.00  1.860          H  
ATOM  13567 1HE2 GLN A 897      45.277  17.817  40.500  1.00  1.860          H  
ATOM  13568 2HE2 GLN A 897      45.790  16.321  41.209  1.00  1.860          H  
ATOM  13569  N   GLN A 898      42.407  14.248  44.620  1.00  1.200          N  
ATOM  13570  CA  GLN A 898      42.199  12.923  44.070  1.00  1.280          C  
ATOM  13571  C   GLN A 898      40.861  12.908  43.350  1.00  1.230          C  
ATOM  13572  O   GLN A 898      40.714  12.330  42.271  1.00  1.270          O  
ATOM  13573  CB  GLN A 898      42.232  11.893  45.190  1.00  1.760          C  
ATOM  13574  CG  GLN A 898      43.603  11.733  45.827  1.00  1.760          C  
ATOM  13575  CD  GLN A 898      43.559  10.829  47.024  1.00  1.760          C  
ATOM  13576  OE1 GLN A 898      42.488  10.653  47.609  1.00  1.760          O  
ATOM  13577  NE2 GLN A 898      44.693  10.263  47.401  1.00  1.760          N  
ATOM  13578  H   GLN A 898      42.231  14.393  45.615  1.00  1.440          H  
ATOM  13579  HA  GLN A 898      42.986  12.703  43.351  1.00  1.540          H  
ATOM  13580 1HB  GLN A 898      41.528  12.190  45.969  1.00  2.110          H  
ATOM  13581 2HB  GLN A 898      41.915  10.926  44.809  1.00  2.110          H  
ATOM  13582 1HG  GLN A 898      44.287  11.305  45.095  1.00  2.110          H  
ATOM  13583 2HG  GLN A 898      43.961  12.712  46.148  1.00  2.110          H  
ATOM  13584 1HE2 GLN A 898      44.710   9.654  48.198  1.00  2.110          H  
ATOM  13585 2HE2 GLN A 898      45.537  10.439  46.891  1.00  2.110          H  
ATOM  13586  N   ILE A 899      39.880  13.588  43.944  1.00  1.170          N  
ATOM  13587  CA  ILE A 899      38.539  13.626  43.387  1.00  1.140          C  
ATOM  13588  C   ILE A 899      38.543  14.325  42.038  1.00  1.070          C  
ATOM  13589  O   ILE A 899      37.954  13.825  41.067  1.00  1.080          O  
ATOM  13590  CB  ILE A 899      37.577  14.369  44.344  1.00  1.610          C  
ATOM  13591  CG1 ILE A 899      37.410  13.541  45.651  1.00  1.610          C  
ATOM  13592  CG2 ILE A 899      36.203  14.629  43.647  1.00  1.610          C  
ATOM  13593  CD1 ILE A 899      36.754  14.297  46.812  1.00  1.610          C  
ATOM  13594  H   ILE A 899      40.079  14.044  44.842  1.00  1.400          H  
ATOM  13595  HA  ILE A 899      38.191  12.602  43.248  1.00  1.370          H  
ATOM  13596  HB  ILE A 899      38.015  15.323  44.616  1.00  1.930          H  
ATOM  13597 1HG1 ILE A 899      36.809  12.660  45.429  1.00  1.930          H  
ATOM  13598 2HG1 ILE A 899      38.394  13.210  45.983  1.00  1.930          H  
ATOM  13599 1HG2 ILE A 899      35.534  15.166  44.315  1.00  1.930          H  
ATOM  13600 2HG2 ILE A 899      36.330  15.232  42.750  1.00  1.930          H  
ATOM  13601 3HG2 ILE A 899      35.746  13.677  43.373  1.00  1.930          H  
ATOM  13602 1HD1 ILE A 899      36.691  13.639  47.677  1.00  1.930          H  
ATOM  13603 2HD1 ILE A 899      37.353  15.164  47.071  1.00  1.930          H  
ATOM  13604 3HD1 ILE A 899      35.756  14.622  46.539  1.00  1.930          H  
ATOM  13605  N   LEU A 900      39.160  15.510  41.987  1.00  1.020          N  
ATOM  13606  CA  LEU A 900      39.192  16.250  40.753  1.00  0.970          C  
ATOM  13607  C   LEU A 900      40.171  15.627  39.754  1.00  1.040          C  
ATOM  13608  O   LEU A 900      39.878  15.594  38.560  1.00  1.020          O  
ATOM  13609  CB  LEU A 900      39.494  17.741  41.058  1.00  1.380          C  
ATOM  13610  CG  LEU A 900      40.921  18.147  41.520  1.00  1.380          C  
ATOM  13611  CD1 LEU A 900      41.870  18.400  40.348  1.00  1.380          C  
ATOM  13612  CD2 LEU A 900      40.820  19.443  42.390  1.00  1.380          C  
ATOM  13613  H   LEU A 900      39.600  15.894  42.824  1.00  1.220          H  
ATOM  13614  HA  LEU A 900      38.197  16.214  40.318  1.00  1.160          H  
ATOM  13615 1HB  LEU A 900      39.228  18.327  40.248  1.00  1.650          H  
ATOM  13616 2HB  LEU A 900      38.834  18.019  41.879  1.00  1.650          H  
ATOM  13617  HG  LEU A 900      41.329  17.342  42.087  1.00  1.650          H  
ATOM  13618 1HD1 LEU A 900      42.836  18.660  40.757  1.00  1.650          H  
ATOM  13619 2HD1 LEU A 900      41.993  17.549  39.718  1.00  1.650          H  
ATOM  13620 3HD1 LEU A 900      41.494  19.216  39.755  1.00  1.650          H  
ATOM  13621 1HD2 LEU A 900      41.815  19.719  42.739  1.00  1.650          H  
ATOM  13622 2HD2 LEU A 900      40.408  20.259  41.793  1.00  1.650          H  
ATOM  13623 3HD2 LEU A 900      40.173  19.259  43.247  1.00  1.650          H  
ATOM  13624  N   ALA A 901      41.295  15.033  40.202  1.00  1.120          N  
ATOM  13625  CA  ALA A 901      42.200  14.421  39.239  1.00  1.180          C  
ATOM  13626  C   ALA A 901      41.515  13.279  38.523  1.00  1.180          C  
ATOM  13627  O   ALA A 901      41.699  13.099  37.312  1.00  1.180          O  
ATOM  13628  CB  ALA A 901      43.452  13.909  39.913  1.00  1.630          C  
ATOM  13629  H   ALA A 901      41.580  15.049  41.183  1.00  1.340          H  
ATOM  13630  HA  ALA A 901      42.471  15.174  38.502  1.00  1.420          H  
ATOM  13631 1HB  ALA A 901      44.111  13.469  39.169  1.00  1.950          H  
ATOM  13632 2HB  ALA A 901      43.962  14.732  40.407  1.00  1.950          H  
ATOM  13633 3HB  ALA A 901      43.181  13.152  40.653  1.00  1.950          H  
ATOM  13634  N   ASN A 902      40.706  12.509  39.259  1.00  1.200          N  
ATOM  13635  CA  ASN A 902      40.031  11.391  38.652  1.00  1.220          C  
ATOM  13636  C   ASN A 902      38.999  11.900  37.670  1.00  1.140          C  
ATOM  13637  O   ASN A 902      38.939  11.428  36.533  1.00  1.120          O  
ATOM  13638  CB  ASN A 902      39.346  10.541  39.699  1.00  1.700          C  
ATOM  13639  CG  ASN A 902      40.289   9.801  40.643  1.00  1.700          C  
ATOM  13640  OD1 ASN A 902      41.516   9.697  40.474  1.00  1.700          O  
ATOM  13641  ND2 ASN A 902      39.688   9.251  41.669  1.00  1.700          N  
ATOM  13642  H   ASN A 902      40.619  12.658  40.271  1.00  1.440          H  
ATOM  13643  HA  ASN A 902      40.742  10.799  38.097  1.00  1.460          H  
ATOM  13644 1HB  ASN A 902      38.698  11.184  40.304  1.00  2.040          H  
ATOM  13645 2HB  ASN A 902      38.705   9.813  39.204  1.00  2.040          H  
ATOM  13646 1HD2 ASN A 902      40.211   8.738  42.343  1.00  2.040          H  
ATOM  13647 2HD2 ASN A 902      38.700   9.349  41.779  1.00  2.040          H  
ATOM  13648  N   ALA A 903      38.198  12.884  38.096  1.00  1.090          N  
ATOM  13649  CA  ALA A 903      37.148  13.426  37.248  1.00  1.030          C  
ATOM  13650  C   ALA A 903      37.702  14.049  35.970  1.00  0.960          C  
ATOM  13651  O   ALA A 903      37.132  13.880  34.887  1.00  0.940          O  
ATOM  13652  CB  ALA A 903      36.379  14.459  38.027  1.00  1.470          C  
ATOM  13653  H   ALA A 903      38.289  13.238  39.055  1.00  1.310          H  
ATOM  13654  HA  ALA A 903      36.482  12.610  36.970  1.00  1.240          H  
ATOM  13655 1HB  ALA A 903      35.576  14.833  37.402  1.00  1.760          H  
ATOM  13656 2HB  ALA A 903      35.972  13.995  38.928  1.00  1.760          H  
ATOM  13657 3HB  ALA A 903      37.058  15.259  38.299  1.00  1.760          H  
ATOM  13658  N   PHE A 904      38.828  14.747  36.094  1.00  0.940          N  
ATOM  13659  CA  PHE A 904      39.480  15.381  34.970  1.00  0.890          C  
ATOM  13660  C   PHE A 904      39.921  14.322  33.985  1.00  0.930          C  
ATOM  13661  O   PHE A 904      39.620  14.434  32.794  1.00  0.900          O  
ATOM  13662  CB  PHE A 904      40.612  16.277  35.456  1.00  1.270          C  
ATOM  13663  CG  PHE A 904      41.435  16.998  34.406  1.00  1.270          C  
ATOM  13664  CD1 PHE A 904      40.875  17.978  33.574  1.00  1.270          C  
ATOM  13665  CD2 PHE A 904      42.796  16.766  34.314  1.00  1.270          C  
ATOM  13666  CE1 PHE A 904      41.646  18.676  32.680  1.00  1.270          C  
ATOM  13667  CE2 PHE A 904      43.568  17.471  33.425  1.00  1.270          C  
ATOM  13668  CZ  PHE A 904      42.987  18.432  32.604  1.00  1.270          C  
ATOM  13669  H   PHE A 904      39.236  14.869  37.020  1.00  1.130          H  
ATOM  13670  HA  PHE A 904      38.750  16.018  34.473  1.00  1.070          H  
ATOM  13671 1HB  PHE A 904      40.202  17.013  36.116  1.00  1.520          H  
ATOM  13672 2HB  PHE A 904      41.291  15.672  36.058  1.00  1.520          H  
ATOM  13673  HD1 PHE A 904      39.822  18.185  33.622  1.00  1.520          H  
ATOM  13674  HD2 PHE A 904      43.265  16.019  34.965  1.00  1.520          H  
ATOM  13675  HE1 PHE A 904      41.191  19.426  32.034  1.00  1.520          H  
ATOM  13676  HE2 PHE A 904      44.644  17.271  33.375  1.00  1.520          H  
ATOM  13677  HZ  PHE A 904      43.600  18.990  31.898  1.00  1.520          H  
ATOM  13678  N   ASN A 905      40.606  13.265  34.453  1.00  1.000          N  
ATOM  13679  CA  ASN A 905      41.019  12.233  33.513  1.00  1.060          C  
ATOM  13680  C   ASN A 905      39.834  11.577  32.831  1.00  1.070          C  
ATOM  13681  O   ASN A 905      39.919  11.232  31.648  1.00  1.080          O  
ATOM  13682  CB  ASN A 905      41.844  11.150  34.167  1.00  1.460          C  
ATOM  13683  CG  ASN A 905      43.211  11.563  34.456  1.00  1.460          C  
ATOM  13684  OD1 ASN A 905      43.664  12.608  33.997  1.00  1.460          O  
ATOM  13685  ND2 ASN A 905      43.911  10.731  35.162  1.00  1.460          N  
ATOM  13686  H   ASN A 905      40.848  13.191  35.448  1.00  1.200          H  
ATOM  13687  HA  ASN A 905      41.619  12.704  32.735  1.00  1.270          H  
ATOM  13688 1HB  ASN A 905      41.363  10.861  35.108  1.00  1.750          H  
ATOM  13689 2HB  ASN A 905      41.867  10.270  33.528  1.00  1.750          H  
ATOM  13690 1HD2 ASN A 905      44.888  10.912  35.387  1.00  1.750          H  
ATOM  13691 2HD2 ASN A 905      43.493   9.881  35.481  1.00  1.750          H  
ATOM  13692  N   GLN A 906      38.725  11.396  33.556  1.00  1.060          N  
ATOM  13693  CA  GLN A 906      37.557  10.782  32.949  1.00  1.080          C  
ATOM  13694  C   GLN A 906      37.018  11.673  31.844  1.00  1.020          C  
ATOM  13695  O   GLN A 906      36.712  11.184  30.753  1.00  1.030          O  
ATOM  13696  CB  GLN A 906      36.474  10.547  34.001  1.00  1.500          C  
ATOM  13697  CG  GLN A 906      36.801   9.462  35.010  1.00  1.500          C  
ATOM  13698  CD  GLN A 906      35.809   9.432  36.150  1.00  1.500          C  
ATOM  13699  OE1 GLN A 906      35.033  10.377  36.327  1.00  1.500          O  
ATOM  13700  NE2 GLN A 906      35.821   8.357  36.926  1.00  1.500          N  
ATOM  13701  H   GLN A 906      38.727  11.645  34.551  1.00  1.270          H  
ATOM  13702  HA  GLN A 906      37.848   9.829  32.513  1.00  1.300          H  
ATOM  13703 1HB  GLN A 906      36.305  11.470  34.550  1.00  1.800          H  
ATOM  13704 2HB  GLN A 906      35.540  10.284  33.508  1.00  1.800          H  
ATOM  13705 1HG  GLN A 906      36.761   8.500  34.502  1.00  1.800          H  
ATOM  13706 2HG  GLN A 906      37.791   9.620  35.409  1.00  1.800          H  
ATOM  13707 1HE2 GLN A 906      35.184   8.286  37.694  1.00  1.800          H  
ATOM  13708 2HE2 GLN A 906      36.466   7.613  36.745  1.00  1.800          H  
ATOM  13709  N   ALA A 907      36.955  12.987  32.103  1.00  0.950          N  
ATOM  13710  CA  ALA A 907      36.472  13.929  31.112  1.00  0.880          C  
ATOM  13711  C   ALA A 907      37.374  13.963  29.884  1.00  0.870          C  
ATOM  13712  O   ALA A 907      36.881  13.870  28.758  1.00  0.860          O  
ATOM  13713  CB  ALA A 907      36.383  15.309  31.725  1.00  1.260          C  
ATOM  13714  H   ALA A 907      37.188  13.322  33.047  1.00  1.140          H  
ATOM  13715  HA  ALA A 907      35.481  13.607  30.797  1.00  1.060          H  
ATOM  13716 1HB  ALA A 907      35.992  15.989  30.996  1.00  1.510          H  
ATOM  13717 2HB  ALA A 907      35.721  15.284  32.596  1.00  1.510          H  
ATOM  13718 3HB  ALA A 907      37.376  15.626  32.040  1.00  1.510          H  
ATOM  13719  N   ILE A 908      38.697  14.021  30.090  1.00  0.890          N  
ATOM  13720  CA  ILE A 908      39.621  14.085  28.962  1.00  0.880          C  
ATOM  13721  C   ILE A 908      39.513  12.788  28.180  1.00  0.950          C  
ATOM  13722  O   ILE A 908      39.510  12.807  26.947  1.00  0.940          O  
ATOM  13723  CB  ILE A 908      41.083  14.395  29.404  1.00  1.240          C  
ATOM  13724  CG1 ILE A 908      41.178  15.850  30.085  1.00  1.240          C  
ATOM  13725  CG2 ILE A 908      42.072  14.297  28.184  1.00  1.240          C  
ATOM  13726  CD1 ILE A 908      40.790  17.060  29.208  1.00  1.240          C  
ATOM  13727  H   ILE A 908      39.050  14.073  31.051  1.00  1.070          H  
ATOM  13728  HA  ILE A 908      39.302  14.877  28.298  1.00  1.060          H  
ATOM  13729  HB  ILE A 908      41.379  13.670  30.166  1.00  1.480          H  
ATOM  13730 1HG1 ILE A 908      40.526  15.859  30.954  1.00  1.480          H  
ATOM  13731 2HG1 ILE A 908      42.200  15.996  30.429  1.00  1.480          H  
ATOM  13732 1HG2 ILE A 908      43.087  14.501  28.518  1.00  1.480          H  
ATOM  13733 2HG2 ILE A 908      42.036  13.293  27.753  1.00  1.480          H  
ATOM  13734 3HG2 ILE A 908      41.794  15.015  27.417  1.00  1.480          H  
ATOM  13735 1HD1 ILE A 908      40.898  17.969  29.797  1.00  1.480          H  
ATOM  13736 2HD1 ILE A 908      41.440  17.123  28.339  1.00  1.480          H  
ATOM  13737 3HD1 ILE A 908      39.759  16.975  28.883  1.00  1.480          H  
ATOM  13738  N   GLY A 909      39.439  11.658  28.888  1.00  1.010          N  
ATOM  13739  CA  GLY A 909      39.302  10.350  28.283  1.00  1.080          C  
ATOM  13740  C   GLY A 909      38.088  10.296  27.368  1.00  1.060          C  
ATOM  13741  O   GLY A 909      38.213   9.900  26.204  1.00  1.070          O  
ATOM  13742  H   GLY A 909      39.490  11.688  29.908  1.00  1.210          H  
ATOM  13743 1HA  GLY A 909      40.205  10.110  27.722  1.00  1.300          H  
ATOM  13744 2HA  GLY A 909      39.197   9.607  29.074  1.00  1.300          H  
ATOM  13745  N   ASN A 910      36.915  10.697  27.884  1.00  1.050          N  
ATOM  13746  CA  ASN A 910      35.685  10.666  27.102  1.00  1.050          C  
ATOM  13747  C   ASN A 910      35.785  11.543  25.862  1.00  0.990          C  
ATOM  13748  O   ASN A 910      35.285  11.169  24.799  1.00  1.020          O  
ATOM  13749  CB  ASN A 910      34.515  11.128  27.947  1.00  1.470          C  
ATOM  13750  CG  ASN A 910      34.088  10.128  28.972  1.00  1.470          C  
ATOM  13751  OD1 ASN A 910      34.372   8.930  28.885  1.00  1.470          O  
ATOM  13752  ND2 ASN A 910      33.392  10.604  29.969  1.00  1.470          N  
ATOM  13753  H   ASN A 910      36.882  10.998  28.864  1.00  1.260          H  
ATOM  13754  HA  ASN A 910      35.510   9.641  26.771  1.00  1.260          H  
ATOM  13755 1HB  ASN A 910      34.800  12.048  28.465  1.00  1.760          H  
ATOM  13756 2HB  ASN A 910      33.672  11.364  27.306  1.00  1.760          H  
ATOM  13757 1HD2 ASN A 910      33.076   9.992  30.693  1.00  1.760          H  
ATOM  13758 2HD2 ASN A 910      33.181  11.578  30.012  1.00  1.760          H  
ATOM  13759  N   ILE A 911      36.459  12.687  25.988  1.00  0.910          N  
ATOM  13760  CA  ILE A 911      36.663  13.604  24.877  1.00  0.870          C  
ATOM  13761  C   ILE A 911      37.540  13.000  23.787  1.00  0.910          C  
ATOM  13762  O   ILE A 911      37.196  13.086  22.602  1.00  0.920          O  
ATOM  13763  CB  ILE A 911      37.257  14.920  25.384  1.00  1.230          C  
ATOM  13764  CG1 ILE A 911      36.197  15.636  26.230  1.00  1.230          C  
ATOM  13765  CG2 ILE A 911      37.733  15.766  24.221  1.00  1.230          C  
ATOM  13766  CD1 ILE A 911      36.716  16.768  27.071  1.00  1.230          C  
ATOM  13767  H   ILE A 911      36.796  12.950  26.923  1.00  1.090          H  
ATOM  13768  HA  ILE A 911      35.690  13.822  24.446  1.00  1.040          H  
ATOM  13769  HB  ILE A 911      38.097  14.709  26.040  1.00  1.480          H  
ATOM  13770 1HG1 ILE A 911      35.437  16.026  25.562  1.00  1.480          H  
ATOM  13771 2HG1 ILE A 911      35.723  14.917  26.885  1.00  1.480          H  
ATOM  13772 1HG2 ILE A 911      38.141  16.673  24.601  1.00  1.480          H  
ATOM  13773 2HG2 ILE A 911      38.495  15.247  23.670  1.00  1.480          H  
ATOM  13774 3HG2 ILE A 911      36.906  15.982  23.565  1.00  1.480          H  
ATOM  13775 1HD1 ILE A 911      35.876  17.189  27.607  1.00  1.480          H  
ATOM  13776 2HD1 ILE A 911      37.450  16.386  27.777  1.00  1.480          H  
ATOM  13777 3HD1 ILE A 911      37.168  17.528  26.476  1.00  1.480          H  
ATOM  13778  N   THR A 912      38.678  12.408  24.171  1.00  0.940          N  
ATOM  13779  CA  THR A 912      39.568  11.798  23.197  1.00  1.000          C  
ATOM  13780  C   THR A 912      38.810  10.692  22.479  1.00  1.040          C  
ATOM  13781  O   THR A 912      38.854  10.596  21.245  1.00  1.060          O  
ATOM  13782  CB  THR A 912      40.842  11.210  23.865  1.00  1.380          C  
ATOM  13783  OG1 THR A 912      41.581  12.242  24.529  1.00  1.380          O  
ATOM  13784  CG2 THR A 912      41.752  10.607  22.807  1.00  1.380          C  
ATOM  13785  H   THR A 912      38.944  12.408  25.163  1.00  1.130          H  
ATOM  13786  HA  THR A 912      39.855  12.536  22.463  1.00  1.200          H  
ATOM  13787  HB  THR A 912      40.554  10.448  24.593  1.00  1.650          H  
ATOM  13788  HG1 THR A 912      42.277  11.803  25.093  1.00  1.650          H  
ATOM  13789 1HG2 THR A 912      42.643  10.207  23.290  1.00  1.650          H  
ATOM  13790 2HG2 THR A 912      41.237   9.806  22.283  1.00  1.650          H  
ATOM  13791 3HG2 THR A 912      42.042  11.382  22.106  1.00  1.650          H  
ATOM  13792  N   GLN A 913      38.096   9.866  23.248  1.00  1.070          N  
ATOM  13793  CA  GLN A 913      37.338   8.774  22.677  1.00  1.120          C  
ATOM  13794  C   GLN A 913      36.259   9.291  21.746  1.00  1.110          C  
ATOM  13795  O   GLN A 913      36.059   8.739  20.679  1.00  1.180          O  
ATOM  13796  CB  GLN A 913      36.690   7.951  23.783  1.00  1.550          C  
ATOM  13797  CG  GLN A 913      37.653   7.142  24.624  1.00  1.550          C  
ATOM  13798  CD  GLN A 913      36.957   6.534  25.819  1.00  1.550          C  
ATOM  13799  OE1 GLN A 913      35.803   6.875  26.100  1.00  1.550          O  
ATOM  13800  NE2 GLN A 913      37.639   5.638  26.525  1.00  1.550          N  
ATOM  13801  H   GLN A 913      38.103   9.990  24.266  1.00  1.280          H  
ATOM  13802  HA  GLN A 913      38.014   8.142  22.104  1.00  1.340          H  
ATOM  13803 1HB  GLN A 913      36.151   8.625  24.450  1.00  1.860          H  
ATOM  13804 2HB  GLN A 913      35.960   7.272  23.346  1.00  1.860          H  
ATOM  13805 1HG  GLN A 913      38.050   6.333  24.013  1.00  1.860          H  
ATOM  13806 2HG  GLN A 913      38.462   7.776  24.969  1.00  1.860          H  
ATOM  13807 1HE2 GLN A 913      37.220   5.209  27.326  1.00  1.860          H  
ATOM  13808 2HE2 GLN A 913      38.572   5.390  26.258  1.00  1.860          H  
ATOM  13809  N   ALA A 914      35.579  10.375  22.114  1.00  1.050          N  
ATOM  13810  CA  ALA A 914      34.555  10.928  21.253  1.00  1.030          C  
ATOM  13811  C   ALA A 914      35.131  11.377  19.895  1.00  1.020          C  
ATOM  13812  O   ALA A 914      34.574  11.099  18.824  1.00  1.130          O  
ATOM  13813  CB  ALA A 914      33.897  12.084  21.964  1.00  1.450          C  
ATOM  13814  H   ALA A 914      35.723  10.782  23.039  1.00  1.260          H  
ATOM  13815  HA  ALA A 914      33.821  10.146  21.074  1.00  1.240          H  
ATOM  13816 1HB  ALA A 914      33.103  12.481  21.360  1.00  1.740          H  
ATOM  13817 2HB  ALA A 914      33.509  11.751  22.907  1.00  1.740          H  
ATOM  13818 3HB  ALA A 914      34.639  12.844  22.151  1.00  1.740          H  
ATOM  13819  N   PHE A 915      36.309  11.997  19.879  1.00  1.000          N  
ATOM  13820  CA  PHE A 915      36.824  12.339  18.555  1.00  0.980          C  
ATOM  13821  C   PHE A 915      37.031  11.008  17.806  1.00  0.970          C  
ATOM  13822  O   PHE A 915      36.677  10.859  16.627  1.00  1.080          O  
ATOM  13823  CB  PHE A 915      38.089  13.195  18.632  1.00  1.380          C  
ATOM  13824  CG  PHE A 915      37.819  14.681  18.963  1.00  1.380          C  
ATOM  13825  CD1 PHE A 915      37.994  15.161  20.243  1.00  1.380          C  
ATOM  13826  CD2 PHE A 915      37.396  15.591  17.984  1.00  1.380          C  
ATOM  13827  CE1 PHE A 915      37.775  16.501  20.557  1.00  1.380          C  
ATOM  13828  CE2 PHE A 915      37.171  16.935  18.309  1.00  1.380          C  
ATOM  13829  CZ  PHE A 915      37.369  17.378  19.590  1.00  1.380          C  
ATOM  13830  H   PHE A 915      36.771  12.275  20.756  1.00  1.200          H  
ATOM  13831  HA  PHE A 915      36.067  12.916  18.023  1.00  1.180          H  
ATOM  13832 1HB  PHE A 915      38.749  12.788  19.406  1.00  1.660          H  
ATOM  13833 2HB  PHE A 915      38.622  13.148  17.688  1.00  1.660          H  
ATOM  13834  HD1 PHE A 915      38.312  14.469  21.014  1.00  1.660          H  
ATOM  13835  HD2 PHE A 915      37.243  15.246  16.962  1.00  1.660          H  
ATOM  13836  HE1 PHE A 915      37.926  16.851  21.570  1.00  1.660          H  
ATOM  13837  HE2 PHE A 915      36.839  17.638  17.550  1.00  1.660          H  
ATOM  13838  HZ  PHE A 915      37.197  18.421  19.835  1.00  1.660          H  
ATOM  13839  N   GLY A 916      37.516   9.999  18.530  1.00  1.060          N  
ATOM  13840  CA  GLY A 916      37.732   8.651  18.023  1.00  1.150          C  
ATOM  13841  C   GLY A 916      36.423   7.831  17.897  1.00  1.130          C  
ATOM  13842  O   GLY A 916      36.271   6.788  18.538  1.00  1.820          O  
ATOM  13843  H   GLY A 916      37.796  10.187  19.498  1.00  1.270          H  
ATOM  13844 1HA  GLY A 916      38.228   8.705  17.058  1.00  1.380          H  
ATOM  13845 2HA  GLY A 916      38.410   8.136  18.702  1.00  1.380          H  
ATOM  13846  N   LYS A 917      35.545   8.261  16.977  1.00  1.200          N  
ATOM  13847  CA  LYS A 917      34.219   7.672  16.659  1.00  1.160          C  
ATOM  13848  C   LYS A 917      33.037   7.848  17.652  1.00  1.470          C  
ATOM  13849  O   LYS A 917      32.264   6.907  17.862  1.00  1.880          O  
ATOM  13850  CB  LYS A 917      34.340   6.152  16.444  1.00  1.640          C  
ATOM  13851  CG  LYS A 917      35.280   5.678  15.357  1.00  1.640          C  
ATOM  13852  CD  LYS A 917      35.203   4.149  15.272  1.00  1.640          C  
ATOM  13853  CE  LYS A 917      36.185   3.546  14.288  1.00  1.640          C  
ATOM  13854  NZ  LYS A 917      35.807   3.772  12.859  1.00  1.640          N  
ATOM  13855  H   LYS A 917      35.823   9.135  16.520  1.00  1.440          H  
ATOM  13856  HA  LYS A 917      33.900   8.120  15.719  1.00  1.390          H  
ATOM  13857 1HB  LYS A 917      34.587   5.646  17.369  1.00  1.970          H  
ATOM  13858 2HB  LYS A 917      33.358   5.767  16.153  1.00  1.970          H  
ATOM  13859 1HG  LYS A 917      34.991   6.122  14.408  1.00  1.970          H  
ATOM  13860 2HG  LYS A 917      36.296   5.977  15.599  1.00  1.970          H  
ATOM  13861 1HD  LYS A 917      35.395   3.729  16.262  1.00  1.970          H  
ATOM  13862 2HD  LYS A 917      34.191   3.861  14.976  1.00  1.970          H  
ATOM  13863 1HE  LYS A 917      37.168   3.981  14.463  1.00  1.970          H  
ATOM  13864 2HE  LYS A 917      36.237   2.488  14.471  1.00  1.970          H  
ATOM  13865 1HZ  LYS A 917      36.510   3.332  12.277  1.00  1.970          H  
ATOM  13866 2HZ  LYS A 917      34.899   3.359  12.659  1.00  1.970          H  
ATOM  13867 3HZ  LYS A 917      35.762   4.756  12.649  1.00  1.970          H  
ATOM  13868  N   VAL A 918      32.778   9.076  18.122  1.00  2.080          N  
ATOM  13869  CA  VAL A 918      31.626   9.395  18.983  1.00  2.700          C  
ATOM  13870  C   VAL A 918      30.273   8.903  18.492  1.00  2.750          C  
ATOM  13871  O   VAL A 918      29.415   8.570  19.306  1.00  2.900          O  
ATOM  13872  CB  VAL A 918      31.522  10.941  19.174  1.00  3.530          C  
ATOM  13873  CG1 VAL A 918      31.239  11.681  17.871  1.00  3.530          C  
ATOM  13874  CG2 VAL A 918      30.451  11.262  20.159  1.00  3.530          C  
ATOM  13875  H   VAL A 918      33.464   9.815  17.979  1.00  2.500          H  
ATOM  13876  HA  VAL A 918      31.814   8.945  19.957  1.00  3.240          H  
ATOM  13877  HB  VAL A 918      32.411  11.283  19.530  1.00  4.240          H  
ATOM  13878 1HG1 VAL A 918      31.227  12.729  18.087  1.00  4.240          H  
ATOM  13879 2HG1 VAL A 918      32.032  11.476  17.155  1.00  4.240          H  
ATOM  13880 3HG1 VAL A 918      30.285  11.401  17.454  1.00  4.240          H  
ATOM  13881 1HG2 VAL A 918      30.428  12.329  20.313  1.00  4.240          H  
ATOM  13882 2HG2 VAL A 918      29.495  10.944  19.808  1.00  4.240          H  
ATOM  13883 3HG2 VAL A 918      30.681  10.767  21.070  1.00  4.240          H  
ATOM  13884  N   ASN A 919      30.064   8.835  17.191  1.00  2.920          N  
ATOM  13885  CA  ASN A 919      28.765   8.437  16.684  1.00  3.360          C  
ATOM  13886  C   ASN A 919      28.410   6.977  16.970  1.00  3.350          C  
ATOM  13887  O   ASN A 919      27.250   6.585  16.825  1.00  3.480          O  
ATOM  13888  CB  ASN A 919      28.676   8.761  15.217  1.00  4.530          C  
ATOM  13889  CG  ASN A 919      28.586  10.257  14.991  1.00  4.530          C  
ATOM  13890  OD1 ASN A 919      28.193  11.030  15.876  1.00  4.530          O  
ATOM  13891  ND2 ASN A 919      28.953  10.680  13.816  1.00  4.530          N  
ATOM  13892  H   ASN A 919      30.790   9.115  16.546  1.00  3.500          H  
ATOM  13893  HA  ASN A 919      28.022   9.044  17.193  1.00  4.030          H  
ATOM  13894 1HB  ASN A 919      29.553   8.369  14.700  1.00  5.430          H  
ATOM  13895 2HB  ASN A 919      27.796   8.280  14.790  1.00  5.430          H  
ATOM  13896 1HD2 ASN A 919      28.918  11.658  13.605  1.00  5.430          H  
ATOM  13897 2HD2 ASN A 919      29.264  10.031  13.120  1.00  5.430          H  
ATOM  13898  N   ASP A 920      29.383   6.167  17.397  1.00  3.350          N  
ATOM  13899  CA  ASP A 920      29.103   4.775  17.716  1.00  3.480          C  
ATOM  13900  C   ASP A 920      28.664   4.598  19.176  1.00  3.190          C  
ATOM  13901  O   ASP A 920      28.361   3.482  19.604  1.00  3.460          O  
ATOM  13902  CB  ASP A 920      30.317   3.883  17.417  1.00  4.820          C  
ATOM  13903  CG  ASP A 920      30.619   3.709  15.902  1.00  4.820          C  
ATOM  13904  OD1 ASP A 920      29.727   3.843  15.090  1.00  4.820          O  
ATOM  13905  OD2 ASP A 920      31.742   3.401  15.583  1.00  4.820          O  
ATOM  13906  H   ASP A 920      30.339   6.520  17.512  1.00  4.020          H  
ATOM  13907  HA  ASP A 920      28.285   4.439  17.080  1.00  4.180          H  
ATOM  13908 1HB  ASP A 920      31.200   4.321  17.892  1.00  5.780          H  
ATOM  13909 2HB  ASP A 920      30.164   2.899  17.860  1.00  5.780          H  
ATOM  13910  N   ALA A 921      28.637   5.688  19.956  1.00  2.820          N  
ATOM  13911  CA  ALA A 921      28.213   5.614  21.351  1.00  2.650          C  
ATOM  13912  C   ALA A 921      27.630   6.943  21.812  1.00  2.700          C  
ATOM  13913  O   ALA A 921      27.877   7.377  22.940  1.00  2.820          O  
ATOM  13914  CB  ALA A 921      29.388   5.230  22.235  1.00  3.780          C  
ATOM  13915  H   ALA A 921      28.907   6.604  19.578  1.00  3.380          H  
ATOM  13916  HA  ALA A 921      27.433   4.857  21.432  1.00  3.180          H  
ATOM  13917 1HB  ALA A 921      29.054   5.159  23.269  1.00  4.530          H  
ATOM  13918 2HB  ALA A 921      29.784   4.268  21.912  1.00  4.530          H  
ATOM  13919 3HB  ALA A 921      30.162   5.992  22.151  1.00  4.530          H  
ATOM  13920  N   ILE A 922      26.805   7.560  20.977  1.00  2.970          N  
ATOM  13921  CA  ILE A 922      26.250   8.863  21.309  1.00  3.240          C  
ATOM  13922  C   ILE A 922      24.793   8.778  21.696  1.00  2.920          C  
ATOM  13923  O   ILE A 922      23.982   8.142  21.022  1.00  3.020          O  
ATOM  13924  CB  ILE A 922      26.453   9.867  20.148  1.00  4.430          C  
ATOM  13925  CG1 ILE A 922      25.970  11.289  20.568  1.00  4.430          C  
ATOM  13926  CG2 ILE A 922      25.734   9.387  18.867  1.00  4.430          C  
ATOM  13927  CD1 ILE A 922      26.453  12.400  19.658  1.00  4.430          C  
ATOM  13928  H   ILE A 922      26.586   7.130  20.089  1.00  3.560          H  
ATOM  13929  HA  ILE A 922      26.794   9.254  22.168  1.00  3.890          H  
ATOM  13930  HB  ILE A 922      27.500   9.934  19.942  1.00  5.310          H  
ATOM  13931 1HG1 ILE A 922      24.877  11.305  20.564  1.00  5.310          H  
ATOM  13932 2HG1 ILE A 922      26.320  11.506  21.580  1.00  5.310          H  
ATOM  13933 1HG2 ILE A 922      25.919  10.077  18.052  1.00  5.310          H  
ATOM  13934 2HG2 ILE A 922      26.107   8.410  18.586  1.00  5.310          H  
ATOM  13935 3HG2 ILE A 922      24.663   9.324  19.030  1.00  5.310          H  
ATOM  13936 1HD1 ILE A 922      26.061  13.341  20.010  1.00  5.310          H  
ATOM  13937 2HD1 ILE A 922      27.537  12.421  19.673  1.00  5.310          H  
ATOM  13938 3HD1 ILE A 922      26.111  12.243  18.644  1.00  5.310          H  
ATOM  13939  N   HIS A 923      24.486   9.442  22.796  1.00  2.930          N  
ATOM  13940  CA  HIS A 923      23.160   9.498  23.374  1.00  2.800          C  
ATOM  13941  C   HIS A 923      22.873  10.964  23.666  1.00  2.950          C  
ATOM  13942  O   HIS A 923      23.803  11.723  23.925  1.00  3.310          O  
ATOM  13943  CB  HIS A 923      23.139   8.669  24.658  1.00  3.970          C  
ATOM  13944  CG  HIS A 923      23.534   7.241  24.429  1.00  3.970          C  
ATOM  13945  ND1 HIS A 923      22.632   6.272  24.074  1.00  3.970          N  
ATOM  13946  CD2 HIS A 923      24.750   6.633  24.473  1.00  3.970          C  
ATOM  13947  CE1 HIS A 923      23.265   5.122  23.916  1.00  3.970          C  
ATOM  13948  NE2 HIS A 923      24.556   5.313  24.153  1.00  3.970          N  
ATOM  13949  H   HIS A 923      25.235   9.926  23.266  1.00  3.520          H  
ATOM  13950  HA  HIS A 923      22.412   9.115  22.678  1.00  3.360          H  
ATOM  13951 1HB  HIS A 923      23.806   9.104  25.390  1.00  4.770          H  
ATOM  13952 2HB  HIS A 923      22.132   8.676  25.079  1.00  4.770          H  
ATOM  13953  HD1 HIS A 923      21.607   6.373  24.084  1.00  4.770          H  
ATOM  13954  HD2 HIS A 923      25.755   7.000  24.693  1.00  4.770          H  
ATOM  13955  HE1 HIS A 923      22.711   4.227  23.634  1.00  4.770          H  
ATOM  13956  N   GLN A 924      21.606  11.363  23.669  1.00  3.180          N  
ATOM  13957  CA  GLN A 924      21.245  12.774  23.867  1.00  3.660          C  
ATOM  13958  C   GLN A 924      21.696  13.414  25.176  1.00  3.340          C  
ATOM  13959  O   GLN A 924      21.986  14.610  25.205  1.00  3.870          O  
ATOM  13960  CB  GLN A 924      19.735  12.952  23.737  1.00  4.930          C  
ATOM  13961  CG  GLN A 924      19.219  12.779  22.323  1.00  4.930          C  
ATOM  13962  CD  GLN A 924      17.727  12.902  22.235  1.00  4.930          C  
ATOM  13963  OE1 GLN A 924      17.009  12.643  23.213  1.00  4.930          O  
ATOM  13964  NE2 GLN A 924      17.251  13.292  21.070  1.00  4.930          N  
ATOM  13965  H   GLN A 924      20.880  10.683  23.480  1.00  3.820          H  
ATOM  13966  HA  GLN A 924      21.713  13.341  23.063  1.00  4.390          H  
ATOM  13967 1HB  GLN A 924      19.227  12.235  24.380  1.00  5.920          H  
ATOM  13968 2HB  GLN A 924      19.458  13.950  24.078  1.00  5.920          H  
ATOM  13969 1HG  GLN A 924      19.658  13.552  21.692  1.00  5.920          H  
ATOM  13970 2HG  GLN A 924      19.500  11.794  21.953  1.00  5.920          H  
ATOM  13971 1HE2 GLN A 924      16.271  13.390  20.937  1.00  5.920          H  
ATOM  13972 2HE2 GLN A 924      17.872  13.497  20.297  1.00  5.920          H  
ATOM  13973  N   THR A 925      21.756  12.648  26.260  1.00  2.740          N  
ATOM  13974  CA  THR A 925      22.137  13.221  27.542  1.00  2.590          C  
ATOM  13975  C   THR A 925      23.627  13.038  27.843  1.00  1.770          C  
ATOM  13976  O   THR A 925      24.126  13.491  28.882  1.00  2.390          O  
ATOM  13977  CB  THR A 925      21.277  12.621  28.670  1.00  3.690          C  
ATOM  13978  OG1 THR A 925      21.504  11.202  28.754  1.00  3.690          O  
ATOM  13979  CG2 THR A 925      19.789  12.886  28.357  1.00  3.690          C  
ATOM  13980  H   THR A 925      21.512  11.668  26.220  1.00  3.290          H  
ATOM  13981  HA  THR A 925      21.937  14.291  27.510  1.00  3.110          H  
ATOM  13982  HB  THR A 925      21.535  13.084  29.622  1.00  4.420          H  
ATOM  13983  HG1 THR A 925      22.306  11.036  29.267  1.00  4.420          H  
ATOM  13984 1HG2 THR A 925      19.169  12.468  29.149  1.00  4.420          H  
ATOM  13985 2HG2 THR A 925      19.621  13.961  28.294  1.00  4.420          H  
ATOM  13986 3HG2 THR A 925      19.518  12.426  27.409  1.00  4.420          H  
ATOM  13987  N   SER A 926      24.367  12.398  26.935  1.00  1.230          N  
ATOM  13988  CA  SER A 926      25.790  12.166  27.148  1.00  0.900          C  
ATOM  13989  C   SER A 926      26.536  13.386  26.656  1.00  0.820          C  
ATOM  13990  O   SER A 926      27.231  13.334  25.635  1.00  0.940          O  
ATOM  13991  CB  SER A 926      26.276  10.910  26.437  1.00  1.390          C  
ATOM  13992  OG  SER A 926      25.697   9.750  26.984  1.00  1.390          O  
ATOM  13993  H   SER A 926      23.952  12.100  26.053  1.00  1.480          H  
ATOM  13994  HA  SER A 926      25.975  12.051  28.216  1.00  1.080          H  
ATOM  13995 1HB  SER A 926      26.027  10.978  25.376  1.00  1.670          H  
ATOM  13996 2HB  SER A 926      27.361  10.846  26.511  1.00  1.670          H  
ATOM  13997  HG  SER A 926      26.091   9.007  26.513  1.00  1.670          H  
ATOM  13998  N   LYS A 927      26.387  14.471  27.409  1.00  0.820          N  
ATOM  13999  CA  LYS A 927      26.841  15.798  27.025  1.00  0.930          C  
ATOM  14000  C   LYS A 927      28.295  15.859  26.613  1.00  0.910          C  
ATOM  14001  O   LYS A 927      28.638  16.592  25.685  1.00  0.980          O  
ATOM  14002  CB  LYS A 927      26.599  16.782  28.166  1.00  1.260          C  
ATOM  14003  CG  LYS A 927      25.131  17.120  28.400  1.00  1.260          C  
ATOM  14004  CD  LYS A 927      24.970  18.088  29.564  1.00  1.260          C  
ATOM  14005  CE  LYS A 927      23.507  18.423  29.822  1.00  1.260          C  
ATOM  14006  NZ  LYS A 927      23.353  19.341  30.980  1.00  1.260          N  
ATOM  14007  H   LYS A 927      25.808  14.335  28.243  1.00  0.980          H  
ATOM  14008  HA  LYS A 927      26.242  16.119  26.174  1.00  1.120          H  
ATOM  14009 1HB  LYS A 927      26.999  16.369  29.091  1.00  1.510          H  
ATOM  14010 2HB  LYS A 927      27.131  17.711  27.963  1.00  1.510          H  
ATOM  14011 1HG  LYS A 927      24.715  17.568  27.497  1.00  1.510          H  
ATOM  14012 2HG  LYS A 927      24.576  16.205  28.614  1.00  1.510          H  
ATOM  14013 1HD  LYS A 927      25.391  17.641  30.465  1.00  1.510          H  
ATOM  14014 2HD  LYS A 927      25.511  19.010  29.350  1.00  1.510          H  
ATOM  14015 1HE  LYS A 927      23.084  18.896  28.937  1.00  1.510          H  
ATOM  14016 2HE  LYS A 927      22.960  17.502  30.026  1.00  1.510          H  
ATOM  14017 1HZ  LYS A 927      22.374  19.541  31.126  1.00  1.510          H  
ATOM  14018 2HZ  LYS A 927      23.733  18.907  31.808  1.00  1.510          H  
ATOM  14019 3HZ  LYS A 927      23.845  20.203  30.797  1.00  1.510          H  
ATOM  14020  N   GLY A 928      29.176  15.118  27.282  1.00  0.860          N  
ATOM  14021  CA  GLY A 928      30.583  15.186  26.896  1.00  0.900          C  
ATOM  14022  C   GLY A 928      30.799  14.740  25.441  1.00  0.880          C  
ATOM  14023  O   GLY A 928      31.621  15.320  24.716  1.00  0.900          O  
ATOM  14024  H   GLY A 928      28.869  14.527  28.043  1.00  1.030          H  
ATOM  14025 1HA  GLY A 928      30.942  16.208  27.022  1.00  1.080          H  
ATOM  14026 2HA  GLY A 928      31.172  14.557  27.564  1.00  1.080          H  
ATOM  14027  N   LEU A 929      30.042  13.726  25.011  1.00  0.870          N  
ATOM  14028  CA  LEU A 929      30.185  13.177  23.677  1.00  0.910          C  
ATOM  14029  C   LEU A 929      29.406  13.993  22.688  1.00  0.870          C  
ATOM  14030  O   LEU A 929      29.910  14.324  21.616  1.00  0.870          O  
ATOM  14031  CB  LEU A 929      29.727  11.713  23.651  1.00  1.260          C  
ATOM  14032  CG  LEU A 929      30.839  10.637  23.899  1.00  1.260          C  
ATOM  14033  CD1 LEU A 929      31.464  10.803  25.296  1.00  1.260          C  
ATOM  14034  CD2 LEU A 929      30.244   9.260  23.702  1.00  1.260          C  
ATOM  14035  H   LEU A 929      29.319  13.336  25.613  1.00  1.040          H  
ATOM  14036  HA  LEU A 929      31.236  13.216  23.397  1.00  1.090          H  
ATOM  14037 1HB  LEU A 929      28.980  11.588  24.436  1.00  1.510          H  
ATOM  14038 2HB  LEU A 929      29.235  11.508  22.708  1.00  1.510          H  
ATOM  14039  HG  LEU A 929      31.612  10.762  23.183  1.00  1.510          H  
ATOM  14040 1HD1 LEU A 929      32.247  10.049  25.433  1.00  1.510          H  
ATOM  14041 2HD1 LEU A 929      31.911  11.788  25.389  1.00  1.510          H  
ATOM  14042 3HD1 LEU A 929      30.701  10.675  26.061  1.00  1.510          H  
ATOM  14043 1HD2 LEU A 929      31.014   8.504  23.843  1.00  1.510          H  
ATOM  14044 2HD2 LEU A 929      29.441   9.093  24.422  1.00  1.510          H  
ATOM  14045 3HD2 LEU A 929      29.837   9.169  22.692  1.00  1.510          H  
ATOM  14046  N   ALA A 930      28.204  14.410  23.072  1.00  0.880          N  
ATOM  14047  CA  ALA A 930      27.398  15.208  22.171  1.00  0.880          C  
ATOM  14048  C   ALA A 930      28.137  16.497  21.832  1.00  0.830          C  
ATOM  14049  O   ALA A 930      28.106  16.951  20.683  1.00  0.820          O  
ATOM  14050  CB  ALA A 930      26.040  15.493  22.785  1.00  1.230          C  
ATOM  14051  H   ALA A 930      27.837  14.125  23.983  1.00  1.060          H  
ATOM  14052  HA  ALA A 930      27.268  14.656  21.254  1.00  1.060          H  
ATOM  14053 1HB  ALA A 930      25.439  16.076  22.094  1.00  1.480          H  
ATOM  14054 2HB  ALA A 930      25.533  14.547  23.002  1.00  1.480          H  
ATOM  14055 3HB  ALA A 930      26.174  16.049  23.709  1.00  1.480          H  
ATOM  14056  N   THR A 931      28.840  17.060  22.823  1.00  0.790          N  
ATOM  14057  CA  THR A 931      29.599  18.279  22.635  1.00  0.740          C  
ATOM  14058  C   THR A 931      30.688  18.043  21.606  1.00  0.730          C  
ATOM  14059  O   THR A 931      30.828  18.829  20.667  1.00  0.700          O  
ATOM  14060  CB  THR A 931      30.204  18.764  23.969  1.00  1.060          C  
ATOM  14061  OG1 THR A 931      29.146  19.063  24.895  1.00  1.060          O  
ATOM  14062  CG2 THR A 931      31.021  20.005  23.746  1.00  1.060          C  
ATOM  14063  H   THR A 931      28.821  16.641  23.752  1.00  0.950          H  
ATOM  14064  HA  THR A 931      28.932  19.052  22.256  1.00  0.890          H  
ATOM  14065  HB  THR A 931      30.836  17.982  24.393  1.00  1.270          H  
ATOM  14066  HG1 THR A 931      28.733  18.223  25.185  1.00  1.270          H  
ATOM  14067 1HG2 THR A 931      31.414  20.329  24.693  1.00  1.270          H  
ATOM  14068 2HG2 THR A 931      31.836  19.798  23.059  1.00  1.270          H  
ATOM  14069 3HG2 THR A 931      30.392  20.790  23.329  1.00  1.270          H  
ATOM  14070  N   VAL A 932      31.447  16.954  21.753  1.00  0.760          N  
ATOM  14071  CA  VAL A 932      32.478  16.659  20.776  1.00  0.760          C  
ATOM  14072  C   VAL A 932      31.887  16.404  19.396  1.00  0.790          C  
ATOM  14073  O   VAL A 932      32.448  16.845  18.395  1.00  0.760          O  
ATOM  14074  CB  VAL A 932      33.362  15.501  21.209  1.00  1.060          C  
ATOM  14075  CG1 VAL A 932      34.284  15.079  20.048  1.00  1.060          C  
ATOM  14076  CG2 VAL A 932      34.213  15.959  22.382  1.00  1.060          C  
ATOM  14077  H   VAL A 932      31.319  16.350  22.575  1.00  0.910          H  
ATOM  14078  HA  VAL A 932      33.123  17.531  20.715  1.00  0.910          H  
ATOM  14079  HB  VAL A 932      32.744  14.665  21.502  1.00  1.280          H  
ATOM  14080 1HG1 VAL A 932      34.930  14.288  20.366  1.00  1.280          H  
ATOM  14081 2HG1 VAL A 932      33.709  14.736  19.190  1.00  1.280          H  
ATOM  14082 3HG1 VAL A 932      34.884  15.926  19.756  1.00  1.280          H  
ATOM  14083 1HG2 VAL A 932      34.852  15.148  22.699  1.00  1.280          H  
ATOM  14084 2HG2 VAL A 932      34.825  16.801  22.071  1.00  1.280          H  
ATOM  14085 3HG2 VAL A 932      33.572  16.261  23.210  1.00  1.280          H  
ATOM  14086  N   ALA A 933      30.777  15.673  19.303  1.00  0.840          N  
ATOM  14087  CA  ALA A 933      30.207  15.422  17.987  1.00  0.880          C  
ATOM  14088  C   ALA A 933      29.905  16.735  17.268  1.00  0.830          C  
ATOM  14089  O   ALA A 933      30.205  16.868  16.073  1.00  0.840          O  
ATOM  14090  CB  ALA A 933      28.935  14.608  18.120  1.00  1.220          C  
ATOM  14091  H   ALA A 933      30.347  15.288  20.145  1.00  1.010          H  
ATOM  14092  HA  ALA A 933      30.938  14.876  17.397  1.00  1.060          H  
ATOM  14093 1HB  ALA A 933      28.522  14.404  17.134  1.00  1.460          H  
ATOM  14094 2HB  ALA A 933      29.156  13.679  18.617  1.00  1.460          H  
ATOM  14095 3HB  ALA A 933      28.211  15.166  18.710  1.00  1.460          H  
ATOM  14096  N   LYS A 934      29.373  17.726  17.999  1.00  0.790          N  
ATOM  14097  CA  LYS A 934      29.100  19.028  17.405  1.00  0.760          C  
ATOM  14098  C   LYS A 934      30.400  19.697  16.954  1.00  0.690          C  
ATOM  14099  O   LYS A 934      30.469  20.247  15.851  1.00  0.680          O  
ATOM  14100  CB  LYS A 934      28.352  19.921  18.398  1.00  1.080          C  
ATOM  14101  CG  LYS A 934      26.899  19.498  18.668  1.00  1.080          C  
ATOM  14102  CD  LYS A 934      26.231  20.412  19.703  1.00  1.080          C  
ATOM  14103  CE  LYS A 934      24.802  19.972  20.003  1.00  1.080          C  
ATOM  14104  NZ  LYS A 934      24.155  20.841  21.034  1.00  1.080          N  
ATOM  14105  H   LYS A 934      29.102  17.535  18.972  1.00  0.950          H  
ATOM  14106  HA  LYS A 934      28.475  18.880  16.526  1.00  0.910          H  
ATOM  14107 1HB  LYS A 934      28.878  19.910  19.353  1.00  1.290          H  
ATOM  14108 2HB  LYS A 934      28.351  20.947  18.035  1.00  1.290          H  
ATOM  14109 1HG  LYS A 934      26.334  19.536  17.737  1.00  1.290          H  
ATOM  14110 2HG  LYS A 934      26.886  18.474  19.035  1.00  1.290          H  
ATOM  14111 1HD  LYS A 934      26.810  20.383  20.629  1.00  1.290          H  
ATOM  14112 2HD  LYS A 934      26.218  21.436  19.333  1.00  1.290          H  
ATOM  14113 1HE  LYS A 934      24.216  20.015  19.087  1.00  1.290          H  
ATOM  14114 2HE  LYS A 934      24.816  18.944  20.367  1.00  1.290          H  
ATOM  14115 1HZ  LYS A 934      23.212  20.518  21.206  1.00  1.290          H  
ATOM  14116 2HZ  LYS A 934      24.685  20.800  21.893  1.00  1.290          H  
ATOM  14117 3HZ  LYS A 934      24.126  21.796  20.704  1.00  1.290          H  
ATOM  14118  N   VAL A 935      31.446  19.594  17.780  1.00  0.650          N  
ATOM  14119  CA  VAL A 935      32.751  20.168  17.470  1.00  0.600          C  
ATOM  14120  C   VAL A 935      33.373  19.563  16.227  1.00  0.630          C  
ATOM  14121  O   VAL A 935      33.875  20.293  15.372  1.00  0.600          O  
ATOM  14122  CB  VAL A 935      33.691  19.968  18.672  1.00  0.860          C  
ATOM  14123  CG1 VAL A 935      35.097  20.314  18.351  1.00  0.860          C  
ATOM  14124  CG2 VAL A 935      33.225  20.859  19.775  1.00  0.860          C  
ATOM  14125  H   VAL A 935      31.292  19.150  18.694  1.00  0.780          H  
ATOM  14126  HA  VAL A 935      32.619  21.236  17.304  1.00  0.720          H  
ATOM  14127  HB  VAL A 935      33.660  18.939  18.977  1.00  1.030          H  
ATOM  14128 1HG1 VAL A 935      35.702  20.170  19.234  1.00  1.030          H  
ATOM  14129 2HG1 VAL A 935      35.491  19.696  17.549  1.00  1.030          H  
ATOM  14130 3HG1 VAL A 935      35.119  21.323  18.066  1.00  1.030          H  
ATOM  14131 1HG2 VAL A 935      33.830  20.730  20.626  1.00  1.030          H  
ATOM  14132 2HG2 VAL A 935      33.275  21.890  19.448  1.00  1.030          H  
ATOM  14133 3HG2 VAL A 935      32.211  20.632  20.039  1.00  1.030          H  
ATOM  14134  N   LEU A 936      33.351  18.242  16.122  1.00  0.690          N  
ATOM  14135  CA  LEU A 936      33.920  17.568  14.974  1.00  0.740          C  
ATOM  14136  C   LEU A 936      33.182  17.994  13.713  1.00  0.730          C  
ATOM  14137  O   LEU A 936      33.815  18.282  12.691  1.00  0.720          O  
ATOM  14138  CB  LEU A 936      33.868  16.045  15.196  1.00  1.020          C  
ATOM  14139  CG  LEU A 936      34.393  15.104  14.054  1.00  1.020          C  
ATOM  14140  CD1 LEU A 936      35.853  15.383  13.730  1.00  1.020          C  
ATOM  14141  CD2 LEU A 936      34.241  13.655  14.525  1.00  1.020          C  
ATOM  14142  H   LEU A 936      32.929  17.701  16.878  1.00  0.830          H  
ATOM  14143  HA  LEU A 936      34.960  17.875  14.887  1.00  0.890          H  
ATOM  14144 1HB  LEU A 936      34.433  15.820  16.101  1.00  1.220          H  
ATOM  14145 2HB  LEU A 936      32.823  15.776  15.387  1.00  1.220          H  
ATOM  14146  HG  LEU A 936      33.804  15.264  13.147  1.00  1.220          H  
ATOM  14147 1HD1 LEU A 936      36.183  14.706  12.937  1.00  1.220          H  
ATOM  14148 2HD1 LEU A 936      35.963  16.410  13.385  1.00  1.220          H  
ATOM  14149 3HD1 LEU A 936      36.462  15.223  14.615  1.00  1.220          H  
ATOM  14150 1HD2 LEU A 936      34.589  12.977  13.741  1.00  1.220          H  
ATOM  14151 2HD2 LEU A 936      34.835  13.493  15.431  1.00  1.220          H  
ATOM  14152 3HD2 LEU A 936      33.192  13.452  14.741  1.00  1.220          H  
ATOM  14153  N   ALA A 937      31.844  18.045  13.776  1.00  0.750          N  
ATOM  14154  CA  ALA A 937      31.063  18.464  12.625  1.00  0.770          C  
ATOM  14155  C   ALA A 937      31.402  19.892  12.188  1.00  0.720          C  
ATOM  14156  O   ALA A 937      31.522  20.140  10.988  1.00  0.720          O  
ATOM  14157  CB  ALA A 937      29.586  18.375  12.945  1.00  1.070          C  
ATOM  14158  H   ALA A 937      31.365  17.752  14.634  1.00  0.900          H  
ATOM  14159  HA  ALA A 937      31.294  17.791  11.800  1.00  0.920          H  
ATOM  14160 1HB  ALA A 937      29.008  18.663  12.068  1.00  1.280          H  
ATOM  14161 2HB  ALA A 937      29.341  17.353  13.231  1.00  1.280          H  
ATOM  14162 3HB  ALA A 937      29.356  19.047  13.772  1.00  1.280          H  
ATOM  14163  N   LYS A 938      31.587  20.822  13.145  1.00  0.670          N  
ATOM  14164  CA  LYS A 938      31.927  22.202  12.787  1.00  0.630          C  
ATOM  14165  C   LYS A 938      33.267  22.285  12.077  1.00  0.600          C  
ATOM  14166  O   LYS A 938      33.415  23.017  11.088  1.00  0.600          O  
ATOM  14167  CB  LYS A 938      31.958  23.108  14.016  1.00  0.900          C  
ATOM  14168  CG  LYS A 938      30.601  23.417  14.618  1.00  0.900          C  
ATOM  14169  CD  LYS A 938      30.742  24.315  15.842  1.00  0.900          C  
ATOM  14170  CE  LYS A 938      29.388  24.635  16.465  1.00  0.900          C  
ATOM  14171  NZ  LYS A 938      29.522  25.521  17.660  1.00  0.900          N  
ATOM  14172  H   LYS A 938      31.418  20.572  14.126  1.00  0.800          H  
ATOM  14173  HA  LYS A 938      31.163  22.571  12.101  1.00  0.760          H  
ATOM  14174 1HB  LYS A 938      32.566  22.633  14.792  1.00  1.080          H  
ATOM  14175 2HB  LYS A 938      32.436  24.050  13.759  1.00  1.080          H  
ATOM  14176 1HG  LYS A 938      29.984  23.918  13.870  1.00  1.080          H  
ATOM  14177 2HG  LYS A 938      30.109  22.495  14.901  1.00  1.080          H  
ATOM  14178 1HD  LYS A 938      31.364  23.810  16.585  1.00  1.080          H  
ATOM  14179 2HD  LYS A 938      31.233  25.246  15.557  1.00  1.080          H  
ATOM  14180 1HE  LYS A 938      28.762  25.131  15.725  1.00  1.080          H  
ATOM  14181 2HE  LYS A 938      28.907  23.702  16.768  1.00  1.080          H  
ATOM  14182 1HZ  LYS A 938      28.607  25.710  18.046  1.00  1.080          H  
ATOM  14183 2HZ  LYS A 938      30.093  25.067  18.357  1.00  1.080          H  
ATOM  14184 3HZ  LYS A 938      29.958  26.392  17.386  1.00  1.080          H  
ATOM  14185  N   VAL A 939      34.229  21.505  12.558  1.00  0.590          N  
ATOM  14186  CA  VAL A 939      35.547  21.496  11.962  1.00  0.580          C  
ATOM  14187  C   VAL A 939      35.443  21.001  10.518  1.00  0.610          C  
ATOM  14188  O   VAL A 939      36.034  21.600   9.611  1.00  0.610          O  
ATOM  14189  CB  VAL A 939      36.492  20.598  12.777  1.00  0.820          C  
ATOM  14190  CG1 VAL A 939      37.786  20.450  12.080  1.00  0.820          C  
ATOM  14191  CG2 VAL A 939      36.738  21.200  14.110  1.00  0.820          C  
ATOM  14192  H   VAL A 939      34.038  20.955  13.405  1.00  0.710          H  
ATOM  14193  HA  VAL A 939      35.938  22.512  11.959  1.00  0.700          H  
ATOM  14194  HB  VAL A 939      36.033  19.614  12.887  1.00  0.980          H  
ATOM  14195 1HG1 VAL A 939      38.421  19.812  12.654  1.00  0.980          H  
ATOM  14196 2HG1 VAL A 939      37.639  20.024  11.129  1.00  0.980          H  
ATOM  14197 3HG1 VAL A 939      38.246  21.435  11.974  1.00  0.980          H  
ATOM  14198 1HG2 VAL A 939      37.383  20.584  14.690  1.00  0.980          H  
ATOM  14199 2HG2 VAL A 939      37.195  22.132  13.941  1.00  0.980          H  
ATOM  14200 3HG2 VAL A 939      35.822  21.343  14.640  1.00  0.980          H  
ATOM  14201  N   GLN A 940      34.678  19.920  10.303  1.00  0.660          N  
ATOM  14202  CA  GLN A 940      34.498  19.377   8.965  1.00  0.690          C  
ATOM  14203  C   GLN A 940      33.827  20.375   8.035  1.00  0.700          C  
ATOM  14204  O   GLN A 940      34.302  20.582   6.916  1.00  0.710          O  
ATOM  14205  CB  GLN A 940      33.665  18.091   9.031  1.00  0.950          C  
ATOM  14206  CG  GLN A 940      34.384  16.924   9.674  1.00  0.950          C  
ATOM  14207  CD  GLN A 940      33.513  15.746   9.942  1.00  0.950          C  
ATOM  14208  OE1 GLN A 940      32.290  15.910   9.955  1.00  0.950          O  
ATOM  14209  NE2 GLN A 940      34.098  14.551  10.137  1.00  0.950          N  
ATOM  14210  H   GLN A 940      34.240  19.450  11.104  1.00  0.790          H  
ATOM  14211  HA  GLN A 940      35.467  19.160   8.550  1.00  0.830          H  
ATOM  14212 1HB  GLN A 940      32.760  18.285   9.605  1.00  1.140          H  
ATOM  14213 2HB  GLN A 940      33.360  17.800   8.027  1.00  1.140          H  
ATOM  14214 1HG  GLN A 940      35.166  16.590   9.009  1.00  1.140          H  
ATOM  14215 2HG  GLN A 940      34.790  17.265  10.617  1.00  1.140          H  
ATOM  14216 1HE2 GLN A 940      33.529  13.748  10.312  1.00  1.140          H  
ATOM  14217 2HE2 GLN A 940      35.125  14.420  10.089  1.00  1.140          H  
ATOM  14218  N   ASP A 941      32.806  21.103   8.513  1.00  0.690          N  
ATOM  14219  CA  ASP A 941      32.148  22.073   7.643  1.00  0.710          C  
ATOM  14220  C   ASP A 941      33.139  23.110   7.123  1.00  0.670          C  
ATOM  14221  O   ASP A 941      33.091  23.478   5.940  1.00  0.690          O  
ATOM  14222  CB  ASP A 941      31.013  22.807   8.370  1.00  0.990          C  
ATOM  14223  CG  ASP A 941      29.744  21.972   8.625  1.00  0.990          C  
ATOM  14224  OD1 ASP A 941      29.594  20.910   8.060  1.00  0.990          O  
ATOM  14225  OD2 ASP A 941      28.918  22.440   9.375  1.00  0.990          O  
ATOM  14226  H   ASP A 941      32.428  20.907   9.448  1.00  0.830          H  
ATOM  14227  HA  ASP A 941      31.727  21.540   6.793  1.00  0.850          H  
ATOM  14228 1HB  ASP A 941      31.387  23.148   9.339  1.00  1.180          H  
ATOM  14229 2HB  ASP A 941      30.737  23.694   7.802  1.00  1.180          H  
ATOM  14230  N   VAL A 942      34.063  23.560   7.979  1.00  0.630          N  
ATOM  14231  CA  VAL A 942      35.052  24.541   7.542  1.00  0.610          C  
ATOM  14232  C   VAL A 942      35.985  23.972   6.470  1.00  0.620          C  
ATOM  14233  O   VAL A 942      36.231  24.616   5.433  1.00  0.640          O  
ATOM  14234  CB  VAL A 942      35.872  25.064   8.739  1.00  0.860          C  
ATOM  14235  CG1 VAL A 942      37.013  25.907   8.251  1.00  0.860          C  
ATOM  14236  CG2 VAL A 942      34.978  25.896   9.635  1.00  0.860          C  
ATOM  14237  H   VAL A 942      34.017  23.246   8.960  1.00  0.760          H  
ATOM  14238  HA  VAL A 942      34.516  25.387   7.113  1.00  0.730          H  
ATOM  14239  HB  VAL A 942      36.283  24.224   9.310  1.00  1.030          H  
ATOM  14240 1HG1 VAL A 942      37.557  26.276   9.108  1.00  1.030          H  
ATOM  14241 2HG1 VAL A 942      37.671  25.323   7.641  1.00  1.030          H  
ATOM  14242 3HG1 VAL A 942      36.622  26.732   7.674  1.00  1.030          H  
ATOM  14243 1HG2 VAL A 942      35.561  26.272  10.471  1.00  1.030          H  
ATOM  14244 2HG2 VAL A 942      34.575  26.737   9.074  1.00  1.030          H  
ATOM  14245 3HG2 VAL A 942      34.158  25.283  10.007  1.00  1.030          H  
ATOM  14246  N   VAL A 943      36.497  22.769   6.714  1.00  0.610          N  
ATOM  14247  CA  VAL A 943      37.418  22.143   5.778  1.00  0.610          C  
ATOM  14248  C   VAL A 943      36.759  21.903   4.421  1.00  0.640          C  
ATOM  14249  O   VAL A 943      37.325  22.269   3.374  1.00  0.650          O  
ATOM  14250  CB  VAL A 943      37.956  20.830   6.394  1.00  0.850          C  
ATOM  14251  CG1 VAL A 943      38.750  20.010   5.380  1.00  0.850          C  
ATOM  14252  CG2 VAL A 943      38.867  21.204   7.571  1.00  0.850          C  
ATOM  14253  H   VAL A 943      36.254  22.304   7.599  1.00  0.730          H  
ATOM  14254  HA  VAL A 943      38.263  22.813   5.638  1.00  0.730          H  
ATOM  14255  HB  VAL A 943      37.115  20.222   6.741  1.00  1.020          H  
ATOM  14256 1HG1 VAL A 943      39.115  19.106   5.847  1.00  1.020          H  
ATOM  14257 2HG1 VAL A 943      38.119  19.736   4.534  1.00  1.020          H  
ATOM  14258 3HG1 VAL A 943      39.578  20.601   5.041  1.00  1.020          H  
ATOM  14259 1HG2 VAL A 943      39.258  20.321   8.032  1.00  1.020          H  
ATOM  14260 2HG2 VAL A 943      39.694  21.808   7.206  1.00  1.020          H  
ATOM  14261 3HG2 VAL A 943      38.304  21.779   8.310  1.00  1.020          H  
ATOM  14262  N   ASN A 944      35.539  21.361   4.446  1.00  0.670          N  
ATOM  14263  CA  ASN A 944      34.808  21.082   3.229  1.00  0.720          C  
ATOM  14264  C   ASN A 944      34.488  22.354   2.459  1.00  0.730          C  
ATOM  14265  O   ASN A 944      34.646  22.379   1.236  1.00  0.780          O  
ATOM  14266  CB  ASN A 944      33.528  20.345   3.556  1.00  0.990          C  
ATOM  14267  CG  ASN A 944      33.763  18.933   3.987  1.00  0.990          C  
ATOM  14268  OD1 ASN A 944      34.814  18.338   3.719  1.00  0.990          O  
ATOM  14269  ND2 ASN A 944      32.798  18.375   4.663  1.00  0.990          N  
ATOM  14270  H   ASN A 944      35.130  21.100   5.348  1.00  0.800          H  
ATOM  14271  HA  ASN A 944      35.429  20.457   2.589  1.00  0.860          H  
ATOM  14272 1HB  ASN A 944      33.007  20.875   4.361  1.00  1.190          H  
ATOM  14273 2HB  ASN A 944      32.874  20.349   2.685  1.00  1.190          H  
ATOM  14274 1HD2 ASN A 944      32.893  17.433   4.983  1.00  1.190          H  
ATOM  14275 2HD2 ASN A 944      31.963  18.888   4.865  1.00  1.190          H  
ATOM  14276  N   THR A 945      34.135  23.437   3.166  1.00  0.700          N  
ATOM  14277  CA  THR A 945      33.779  24.689   2.513  1.00  0.710          C  
ATOM  14278  C   THR A 945      34.903  25.222   1.646  1.00  0.680          C  
ATOM  14279  O   THR A 945      34.648  25.633   0.513  1.00  0.750          O  
ATOM  14280  CB  THR A 945      33.374  25.776   3.535  1.00  0.990          C  
ATOM  14281  OG1 THR A 945      32.202  25.353   4.257  1.00  0.990          O  
ATOM  14282  CG2 THR A 945      33.076  27.105   2.811  1.00  0.990          C  
ATOM  14283  H   THR A 945      34.005  23.359   4.175  1.00  0.840          H  
ATOM  14284  HA  THR A 945      32.918  24.499   1.872  1.00  0.850          H  
ATOM  14285  HB  THR A 945      34.188  25.924   4.248  1.00  1.190          H  
ATOM  14286  HG1 THR A 945      32.434  24.594   4.830  1.00  1.190          H  
ATOM  14287 1HG2 THR A 945      32.788  27.849   3.548  1.00  1.190          H  
ATOM  14288 2HG2 THR A 945      33.955  27.457   2.273  1.00  1.190          H  
ATOM  14289 3HG2 THR A 945      32.259  26.954   2.106  1.00  1.190          H  
ATOM  14290  N   GLN A 946      36.137  25.226   2.158  1.00  0.660          N  
ATOM  14291  CA  GLN A 946      37.262  25.738   1.369  1.00  0.630          C  
ATOM  14292  C   GLN A 946      37.464  24.906   0.102  1.00  0.650          C  
ATOM  14293  O   GLN A 946      37.634  25.456  -0.996  1.00  1.110          O  
ATOM  14294  CB  GLN A 946      38.521  25.682   2.230  1.00  0.890          C  
ATOM  14295  CG  GLN A 946      38.549  26.691   3.361  1.00  0.890          C  
ATOM  14296  CD  GLN A 946      39.520  26.266   4.401  1.00  0.890          C  
ATOM  14297  OE1 GLN A 946      40.756  26.523   4.516  1.00  0.890          O  
ATOM  14298  NE2 GLN A 946      38.895  25.487   5.255  1.00  0.890          N  
ATOM  14299  H   GLN A 946      36.260  24.900   3.125  1.00  0.790          H  
ATOM  14300  HA  GLN A 946      37.051  26.767   1.082  1.00  0.760          H  
ATOM  14301 1HB  GLN A 946      38.606  24.685   2.672  1.00  1.070          H  
ATOM  14302 2HB  GLN A 946      39.398  25.837   1.604  1.00  1.070          H  
ATOM  14303 1HG  GLN A 946      38.849  27.664   2.975  1.00  1.070          H  
ATOM  14304 2HG  GLN A 946      37.560  26.749   3.819  1.00  1.070          H  
ATOM  14305 1HE2 GLN A 946      39.381  25.054   6.024  1.00  1.070          H  
ATOM  14306 2HE2 GLN A 946      37.888  25.314   5.142  1.00  1.070          H  
ATOM  14307  N   GLY A 947      37.361  23.583   0.246  1.00  0.720          N  
ATOM  14308  CA  GLY A 947      37.510  22.679  -0.888  1.00  0.780          C  
ATOM  14309  C   GLY A 947      36.451  22.983  -1.951  1.00  0.750          C  
ATOM  14310  O   GLY A 947      36.765  23.149  -3.143  1.00  0.750          O  
ATOM  14311  H   GLY A 947      37.230  23.188   1.186  1.00  0.860          H  
ATOM  14312 1HA  GLY A 947      38.511  22.775  -1.309  1.00  0.940          H  
ATOM  14313 2HA  GLY A 947      37.403  21.650  -0.543  1.00  0.940          H  
ATOM  14314  N   GLN A 948      35.194  23.038  -1.503  1.00  0.760          N  
ATOM  14315  CA  GLN A 948      34.042  23.275  -2.354  1.00  0.760          C  
ATOM  14316  C   GLN A 948      34.088  24.626  -3.045  1.00  0.770          C  
ATOM  14317  O   GLN A 948      33.724  24.721  -4.215  1.00  0.790          O  
ATOM  14318  CB  GLN A 948      32.771  23.201  -1.513  1.00  1.060          C  
ATOM  14319  CG  GLN A 948      32.399  21.803  -1.006  1.00  1.060          C  
ATOM  14320  CD  GLN A 948      31.307  21.890   0.027  1.00  1.060          C  
ATOM  14321  OE1 GLN A 948      31.010  23.006   0.468  1.00  1.060          O  
ATOM  14322  NE2 GLN A 948      30.716  20.763   0.408  1.00  1.060          N  
ATOM  14323  H   GLN A 948      35.035  22.889  -0.502  1.00  0.910          H  
ATOM  14324  HA  GLN A 948      34.015  22.499  -3.115  1.00  0.910          H  
ATOM  14325 1HB  GLN A 948      32.896  23.849  -0.646  1.00  1.280          H  
ATOM  14326 2HB  GLN A 948      31.932  23.588  -2.089  1.00  1.280          H  
ATOM  14327 1HG  GLN A 948      32.035  21.209  -1.842  1.00  1.280          H  
ATOM  14328 2HG  GLN A 948      33.268  21.331  -0.562  1.00  1.280          H  
ATOM  14329 1HE2 GLN A 948      29.984  20.788   1.091  1.00  1.280          H  
ATOM  14330 2HE2 GLN A 948      30.994  19.887   0.010  1.00  1.280          H  
ATOM  14331  N   ALA A 949      34.535  25.672  -2.344  1.00  0.760          N  
ATOM  14332  CA  ALA A 949      34.586  27.006  -2.923  1.00  0.780          C  
ATOM  14333  C   ALA A 949      35.482  27.082  -4.156  1.00  0.780          C  
ATOM  14334  O   ALA A 949      35.120  27.735  -5.149  1.00  0.820          O  
ATOM  14335  CB  ALA A 949      35.087  27.982  -1.877  1.00  1.080          C  
ATOM  14336  H   ALA A 949      34.777  25.547  -1.356  1.00  0.910          H  
ATOM  14337  HA  ALA A 949      33.576  27.281  -3.221  1.00  0.940          H  
ATOM  14338 1HB  ALA A 949      35.091  28.982  -2.288  1.00  1.300          H  
ATOM  14339 2HB  ALA A 949      34.429  27.943  -1.008  1.00  1.300          H  
ATOM  14340 3HB  ALA A 949      36.098  27.699  -1.576  1.00  1.300          H  
ATOM  14341  N   LEU A 950      36.635  26.405  -4.114  1.00  0.760          N  
ATOM  14342  CA  LEU A 950      37.550  26.464  -5.247  1.00  0.770          C  
ATOM  14343  C   LEU A 950      37.058  25.542  -6.356  1.00  0.790          C  
ATOM  14344  O   LEU A 950      37.182  25.868  -7.551  1.00  0.800          O  
ATOM  14345  CB  LEU A 950      38.984  26.108  -4.818  1.00  1.070          C  
ATOM  14346  CG  LEU A 950      39.868  27.291  -4.270  1.00  1.070          C  
ATOM  14347  CD1 LEU A 950      39.259  27.842  -2.981  1.00  1.070          C  
ATOM  14348  CD2 LEU A 950      41.302  26.789  -4.017  1.00  1.070          C  
ATOM  14349  H   LEU A 950      36.900  25.911  -3.249  1.00  0.910          H  
ATOM  14350  HA  LEU A 950      37.555  27.481  -5.635  1.00  0.920          H  
ATOM  14351 1HB  LEU A 950      38.927  25.341  -4.039  1.00  1.290          H  
ATOM  14352 2HB  LEU A 950      39.503  25.692  -5.674  1.00  1.290          H  
ATOM  14353  HG  LEU A 950      39.890  28.098  -5.000  1.00  1.290          H  
ATOM  14354 1HD1 LEU A 950      39.870  28.643  -2.628  1.00  1.290          H  
ATOM  14355 2HD1 LEU A 950      38.265  28.215  -3.159  1.00  1.290          H  
ATOM  14356 3HD1 LEU A 950      39.221  27.056  -2.227  1.00  1.290          H  
ATOM  14357 1HD2 LEU A 950      41.921  27.608  -3.644  1.00  1.290          H  
ATOM  14358 2HD2 LEU A 950      41.274  25.988  -3.277  1.00  1.290          H  
ATOM  14359 3HD2 LEU A 950      41.733  26.407  -4.946  1.00  1.290          H  
ATOM  14360  N   SER A 951      36.471  24.396  -5.972  1.00  0.790          N  
ATOM  14361  CA  SER A 951      35.939  23.466  -6.956  1.00  0.820          C  
ATOM  14362  C   SER A 951      34.831  24.161  -7.735  1.00  0.850          C  
ATOM  14363  O   SER A 951      34.841  24.181  -8.963  1.00  0.860          O  
ATOM  14364  CB  SER A 951      35.411  22.217  -6.284  1.00  1.140          C  
ATOM  14365  OG  SER A 951      34.893  21.317  -7.227  1.00  1.140          O  
ATOM  14366  H   SER A 951      36.411  24.149  -4.976  1.00  0.950          H  
ATOM  14367  HA  SER A 951      36.730  23.188  -7.651  1.00  0.980          H  
ATOM  14368 1HB  SER A 951      36.214  21.742  -5.721  1.00  1.360          H  
ATOM  14369 2HB  SER A 951      34.635  22.491  -5.573  1.00  1.360          H  
ATOM  14370  HG  SER A 951      34.591  20.558  -6.724  1.00  1.360          H  
ATOM  14371  N   HIS A 952      33.916  24.828  -7.027  1.00  0.860          N  
ATOM  14372  CA  HIS A 952      32.793  25.512  -7.650  1.00  0.910          C  
ATOM  14373  C   HIS A 952      33.251  26.502  -8.706  1.00  0.920          C  
ATOM  14374  O   HIS A 952      32.766  26.456  -9.842  1.00  0.960          O  
ATOM  14375  CB  HIS A 952      31.971  26.231  -6.579  1.00  1.250          C  
ATOM  14376  CG  HIS A 952      30.794  27.024  -7.079  1.00  1.250          C  
ATOM  14377  ND1 HIS A 952      29.638  26.433  -7.546  1.00  1.250          N  
ATOM  14378  CD2 HIS A 952      30.588  28.362  -7.147  1.00  1.250          C  
ATOM  14379  CE1 HIS A 952      28.771  27.375  -7.882  1.00  1.250          C  
ATOM  14380  NE2 HIS A 952      29.314  28.552  -7.631  1.00  1.250          N  
ATOM  14381  H   HIS A 952      33.960  24.804  -6.009  1.00  1.030          H  
ATOM  14382  HA  HIS A 952      32.151  24.779  -8.136  1.00  1.090          H  
ATOM  14383 1HB  HIS A 952      31.606  25.499  -5.859  1.00  1.500          H  
ATOM  14384 2HB  HIS A 952      32.625  26.911  -6.029  1.00  1.500          H  
ATOM  14385  HD1 HIS A 952      29.498  25.458  -7.717  1.00  1.500          H  
ATOM  14386  HD2 HIS A 952      31.207  29.220  -6.880  1.00  1.500          H  
ATOM  14387  HE1 HIS A 952      27.790  27.109  -8.274  1.00  1.500          H  
ATOM  14388  N   LEU A 953      34.190  27.383  -8.358  1.00  0.890          N  
ATOM  14389  CA  LEU A 953      34.656  28.357  -9.330  1.00  0.920          C  
ATOM  14390  C   LEU A 953      35.262  27.677 -10.562  1.00  0.940          C  
ATOM  14391  O   LEU A 953      35.056  28.114 -11.701  1.00  0.970          O  
ATOM  14392  CB  LEU A 953      35.685  29.285  -8.694  1.00  1.280          C  
ATOM  14393  CG  LEU A 953      36.277  30.344  -9.616  1.00  1.280          C  
ATOM  14394  CD1 LEU A 953      35.207  31.329 -10.135  1.00  1.280          C  
ATOM  14395  CD2 LEU A 953      37.338  31.028  -8.908  1.00  1.280          C  
ATOM  14396  H   LEU A 953      34.564  27.387  -7.401  1.00  1.070          H  
ATOM  14397  HA  LEU A 953      33.794  28.938  -9.642  1.00  1.100          H  
ATOM  14398 1HB  LEU A 953      35.212  29.793  -7.859  1.00  1.530          H  
ATOM  14399 2HB  LEU A 953      36.504  28.676  -8.301  1.00  1.530          H  
ATOM  14400  HG  LEU A 953      36.691  29.856 -10.455  1.00  1.530          H  
ATOM  14401 1HD1 LEU A 953      35.670  32.053 -10.801  1.00  1.530          H  
ATOM  14402 2HD1 LEU A 953      34.440  30.799 -10.683  1.00  1.530          H  
ATOM  14403 3HD1 LEU A 953      34.746  31.852  -9.322  1.00  1.530          H  
ATOM  14404 1HD2 LEU A 953      37.795  31.724  -9.567  1.00  1.530          H  
ATOM  14405 2HD2 LEU A 953      36.948  31.533  -8.066  1.00  1.530          H  
ATOM  14406 3HD2 LEU A 953      38.076  30.311  -8.578  1.00  1.530          H  
ATOM  14407  N   THR A 954      36.037  26.619 -10.336  1.00  0.920          N  
ATOM  14408  CA  THR A 954      36.683  25.875 -11.410  1.00  0.940          C  
ATOM  14409  C   THR A 954      35.627  25.223 -12.325  1.00  0.970          C  
ATOM  14410  O   THR A 954      35.716  25.282 -13.552  1.00  1.030          O  
ATOM  14411  CB  THR A 954      37.609  24.796 -10.811  1.00  1.310          C  
ATOM  14412  OG1 THR A 954      38.563  25.431  -9.966  1.00  1.310          O  
ATOM  14413  CG2 THR A 954      38.384  24.073 -11.929  1.00  1.310          C  
ATOM  14414  H   THR A 954      36.222  26.336  -9.370  1.00  1.100          H  
ATOM  14415  HA  THR A 954      37.276  26.567 -12.006  1.00  1.130          H  
ATOM  14416  HB  THR A 954      37.029  24.080 -10.235  1.00  1.570          H  
ATOM  14417  HG1 THR A 954      38.119  25.727  -9.133  1.00  1.570          H  
ATOM  14418 1HG2 THR A 954      39.050  23.331 -11.485  1.00  1.570          H  
ATOM  14419 2HG2 THR A 954      37.689  23.574 -12.602  1.00  1.570          H  
ATOM  14420 3HG2 THR A 954      38.974  24.799 -12.491  1.00  1.570          H  
ATOM  14421  N   VAL A 955      34.595  24.620 -11.731  1.00  0.950          N  
ATOM  14422  CA  VAL A 955      33.520  23.964 -12.478  1.00  0.990          C  
ATOM  14423  C   VAL A 955      32.797  24.955 -13.385  1.00  1.020          C  
ATOM  14424  O   VAL A 955      32.495  24.625 -14.536  1.00  1.050          O  
ATOM  14425  CB  VAL A 955      32.516  23.257 -11.538  1.00  1.370          C  
ATOM  14426  CG1 VAL A 955      31.278  22.782 -12.330  1.00  1.370          C  
ATOM  14427  CG2 VAL A 955      33.201  22.032 -10.892  1.00  1.370          C  
ATOM  14428  H   VAL A 955      34.596  24.580 -10.711  1.00  1.140          H  
ATOM  14429  HA  VAL A 955      33.969  23.197 -13.106  1.00  1.190          H  
ATOM  14430  HB  VAL A 955      32.192  23.956 -10.764  1.00  1.640          H  
ATOM  14431 1HG1 VAL A 955      30.588  22.283 -11.651  1.00  1.640          H  
ATOM  14432 2HG1 VAL A 955      30.766  23.627 -12.790  1.00  1.640          H  
ATOM  14433 3HG1 VAL A 955      31.589  22.084 -13.109  1.00  1.640          H  
ATOM  14434 1HG2 VAL A 955      32.502  21.534 -10.222  1.00  1.640          H  
ATOM  14435 2HG2 VAL A 955      33.514  21.340 -11.672  1.00  1.640          H  
ATOM  14436 3HG2 VAL A 955      34.069  22.346 -10.331  1.00  1.640          H  
ATOM  14437  N   GLN A 956      32.561  26.176 -12.891  1.00  1.000          N  
ATOM  14438  CA  GLN A 956      31.881  27.240 -13.642  1.00  1.030          C  
ATOM  14439  C   GLN A 956      32.525  27.552 -15.005  1.00  1.060          C  
ATOM  14440  O   GLN A 956      31.887  28.169 -15.860  1.00  1.110          O  
ATOM  14441  CB  GLN A 956      31.776  28.535 -12.813  1.00  1.430          C  
ATOM  14442  CG  GLN A 956      30.784  28.460 -11.649  1.00  1.430          C  
ATOM  14443  CD  GLN A 956      30.747  29.716 -10.770  1.00  1.430          C  
ATOM  14444  OE1 GLN A 956      31.756  30.249 -10.302  1.00  1.430          O  
ATOM  14445  NE2 GLN A 956      29.539  30.210 -10.559  1.00  1.430          N  
ATOM  14446  H   GLN A 956      32.814  26.335 -11.908  1.00  1.200          H  
ATOM  14447  HA  GLN A 956      30.866  26.898 -13.835  1.00  1.240          H  
ATOM  14448 1HB  GLN A 956      32.750  28.783 -12.402  1.00  1.720          H  
ATOM  14449 2HB  GLN A 956      31.476  29.360 -13.457  1.00  1.720          H  
ATOM  14450 1HG  GLN A 956      29.790  28.320 -12.064  1.00  1.720          H  
ATOM  14451 2HG  GLN A 956      31.029  27.618 -11.023  1.00  1.720          H  
ATOM  14452 1HE2 GLN A 956      29.423  31.026  -9.989  1.00  1.720          H  
ATOM  14453 2HE2 GLN A 956      28.736  29.759 -10.945  1.00  1.720          H  
ATOM  14454  N   LEU A 957      33.768  27.121 -15.241  1.00  1.020          N  
ATOM  14455  CA  LEU A 957      34.434  27.346 -16.521  1.00  1.040          C  
ATOM  14456  C   LEU A 957      33.788  26.549 -17.640  1.00  1.080          C  
ATOM  14457  O   LEU A 957      34.041  26.806 -18.821  1.00  1.120          O  
ATOM  14458  CB  LEU A 957      35.909  26.959 -16.427  1.00  1.450          C  
ATOM  14459  CG  LEU A 957      36.769  27.861 -15.595  1.00  1.450          C  
ATOM  14460  CD1 LEU A 957      38.083  27.227 -15.346  1.00  1.450          C  
ATOM  14461  CD2 LEU A 957      37.006  29.167 -16.380  1.00  1.450          C  
ATOM  14462  H   LEU A 957      34.271  26.588 -14.523  1.00  1.220          H  
ATOM  14463  HA  LEU A 957      34.335  28.396 -16.769  1.00  1.250          H  
ATOM  14464 1HB  LEU A 957      35.969  25.959 -15.997  1.00  1.740          H  
ATOM  14465 2HB  LEU A 957      36.327  26.925 -17.430  1.00  1.740          H  
ATOM  14466  HG  LEU A 957      36.284  28.057 -14.641  1.00  1.740          H  
ATOM  14467 1HD1 LEU A 957      38.675  27.911 -14.754  1.00  1.740          H  
ATOM  14468 2HD1 LEU A 957      37.944  26.291 -14.796  1.00  1.740          H  
ATOM  14469 3HD1 LEU A 957      38.580  27.029 -16.292  1.00  1.740          H  
ATOM  14470 1HD2 LEU A 957      37.641  29.828 -15.826  1.00  1.740          H  
ATOM  14471 2HD2 LEU A 957      37.494  28.946 -17.327  1.00  1.740          H  
ATOM  14472 3HD2 LEU A 957      36.080  29.657 -16.565  1.00  1.740          H  
ATOM  14473  N   GLN A 958      32.941  25.584 -17.283  1.00  1.100          N  
ATOM  14474  CA  GLN A 958      32.263  24.766 -18.267  1.00  1.160          C  
ATOM  14475  C   GLN A 958      30.967  25.414 -18.743  1.00  1.230          C  
ATOM  14476  O   GLN A 958      30.285  24.868 -19.612  1.00  1.250          O  
ATOM  14477  CB  GLN A 958      31.953  23.383 -17.691  1.00  1.600          C  
ATOM  14478  CG  GLN A 958      33.178  22.589 -17.287  1.00  1.600          C  
ATOM  14479  CD  GLN A 958      34.101  22.348 -18.451  1.00  1.600          C  
ATOM  14480  OE1 GLN A 958      33.671  21.887 -19.511  1.00  1.600          O  
ATOM  14481  NE2 GLN A 958      35.375  22.658 -18.270  1.00  1.600          N  
ATOM  14482  H   GLN A 958      32.768  25.405 -16.288  1.00  1.320          H  
ATOM  14483  HA  GLN A 958      32.914  24.654 -19.133  1.00  1.390          H  
ATOM  14484 1HB  GLN A 958      31.327  23.499 -16.803  1.00  1.920          H  
ATOM  14485 2HB  GLN A 958      31.390  22.801 -18.418  1.00  1.920          H  
ATOM  14486 1HG  GLN A 958      33.722  23.147 -16.521  1.00  1.920          H  
ATOM  14487 2HG  GLN A 958      32.860  21.625 -16.892  1.00  1.920          H  
ATOM  14488 1HE2 GLN A 958      36.034  22.522 -19.012  1.00  1.920          H  
ATOM  14489 2HE2 GLN A 958      35.681  23.028 -17.390  1.00  1.920          H  
ATOM  14490  N   ASN A 959      30.608  26.570 -18.183  1.00  1.310          N  
ATOM  14491  CA  ASN A 959      29.391  27.232 -18.608  1.00  1.420          C  
ATOM  14492  C   ASN A 959      29.648  28.018 -19.885  1.00  1.390          C  
ATOM  14493  O   ASN A 959      30.615  28.774 -19.987  1.00  1.410          O  
ATOM  14494  CB  ASN A 959      28.864  28.145 -17.523  1.00  1.940          C  
ATOM  14495  CG  ASN A 959      28.382  27.401 -16.312  1.00  1.940          C  
ATOM  14496  OD1 ASN A 959      27.846  26.290 -16.399  1.00  1.940          O  
ATOM  14497  ND2 ASN A 959      28.552  28.005 -15.169  1.00  1.940          N  
ATOM  14498  H   ASN A 959      31.187  27.006 -17.460  1.00  1.570          H  
ATOM  14499  HA  ASN A 959      28.638  26.476 -18.832  1.00  1.700          H  
ATOM  14500 1HB  ASN A 959      29.656  28.830 -17.216  1.00  2.330          H  
ATOM  14501 2HB  ASN A 959      28.047  28.745 -17.921  1.00  2.330          H  
ATOM  14502 1HD2 ASN A 959      28.247  27.567 -14.325  1.00  2.330          H  
ATOM  14503 2HD2 ASN A 959      28.993  28.903 -15.141  1.00  2.330          H  
ATOM  14504  N   ASN A 960      28.758  27.877 -20.854  1.00  1.450          N  
ATOM  14505  CA  ASN A 960      28.875  28.624 -22.094  1.00  1.450          C  
ATOM  14506  C   ASN A 960      28.097  29.932 -22.002  1.00  1.510          C  
ATOM  14507  O   ASN A 960      26.869  29.958 -22.165  1.00  1.630          O  
ATOM  14508  CB  ASN A 960      28.373  27.807 -23.254  1.00  2.030          C  
ATOM  14509  CG  ASN A 960      28.551  28.515 -24.528  1.00  2.030          C  
ATOM  14510  OD1 ASN A 960      29.435  29.371 -24.662  1.00  2.030          O  
ATOM  14511  ND2 ASN A 960      27.707  28.204 -25.462  1.00  2.030          N  
ATOM  14512  H   ASN A 960      27.990  27.234 -20.724  1.00  1.740          H  
ATOM  14513  HA  ASN A 960      29.924  28.874 -22.258  1.00  1.740          H  
ATOM  14514 1HB  ASN A 960      28.890  26.854 -23.290  1.00  2.440          H  
ATOM  14515 2HB  ASN A 960      27.312  27.598 -23.118  1.00  2.440          H  
ATOM  14516 1HD2 ASN A 960      27.736  28.679 -26.351  1.00  2.440          H  
ATOM  14517 2HD2 ASN A 960      27.005  27.515 -25.292  1.00  2.440          H  
ATOM  14518  N   PHE A 961      28.778  31.026 -21.721  1.00  1.510          N  
ATOM  14519  CA  PHE A 961      28.043  32.249 -21.513  1.00  1.570          C  
ATOM  14520  C   PHE A 961      27.697  32.927 -22.815  1.00  1.820          C  
ATOM  14521  O   PHE A 961      28.490  33.689 -23.348  1.00  2.680          O  
ATOM  14522  CB  PHE A 961      28.844  33.231 -20.666  1.00  2.170          C  
ATOM  14523  CG  PHE A 961      28.054  34.452 -20.213  1.00  2.170          C  
ATOM  14524  CD1 PHE A 961      27.299  34.405 -19.060  1.00  2.170          C  
ATOM  14525  CD2 PHE A 961      28.054  35.631 -20.945  1.00  2.170          C  
ATOM  14526  CE1 PHE A 961      26.582  35.505 -18.649  1.00  2.170          C  
ATOM  14527  CE2 PHE A 961      27.339  36.721 -20.540  1.00  2.170          C  
ATOM  14528  CZ  PHE A 961      26.603  36.661 -19.388  1.00  2.170          C  
ATOM  14529  H   PHE A 961      29.785  31.002 -21.626  1.00  1.810          H  
ATOM  14530  HA  PHE A 961      27.115  32.014 -20.991  1.00  1.880          H  
ATOM  14531 1HB  PHE A 961      29.210  32.714 -19.785  1.00  2.610          H  
ATOM  14532 2HB  PHE A 961      29.709  33.578 -21.227  1.00  2.610          H  
ATOM  14533  HD1 PHE A 961      27.278  33.488 -18.469  1.00  2.610          H  
ATOM  14534  HD2 PHE A 961      28.630  35.682 -21.854  1.00  2.610          H  
ATOM  14535  HE1 PHE A 961      25.993  35.459 -17.733  1.00  2.610          H  
ATOM  14536  HE2 PHE A 961      27.352  37.636 -21.131  1.00  2.610          H  
ATOM  14537  HZ  PHE A 961      26.033  37.529 -19.062  1.00  2.610          H  
ATOM  14538  N   GLN A 962      26.499  32.656 -23.311  1.00  1.370          N  
ATOM  14539  CA  GLN A 962      25.994  33.297 -24.530  1.00  1.520          C  
ATOM  14540  C   GLN A 962      26.932  33.254 -25.742  1.00  1.510          C  
ATOM  14541  O   GLN A 962      27.208  34.304 -26.321  1.00  1.670          O  
ATOM  14542  CB  GLN A 962      25.696  34.780 -24.242  1.00  2.070          C  
ATOM  14543  CG  GLN A 962      24.674  35.045 -23.159  1.00  2.070          C  
ATOM  14544  CD  GLN A 962      24.426  36.544 -22.963  1.00  2.070          C  
ATOM  14545  OE1 GLN A 962      24.619  37.352 -23.883  1.00  2.070          O  
ATOM  14546  NE2 GLN A 962      23.982  36.919 -21.771  1.00  2.070          N  
ATOM  14547  H   GLN A 962      25.958  31.938 -22.822  1.00  1.640          H  
ATOM  14548  HA  GLN A 962      25.070  32.794 -24.810  1.00  1.820          H  
ATOM  14549 1HB  GLN A 962      26.607  35.283 -23.950  1.00  2.480          H  
ATOM  14550 2HB  GLN A 962      25.342  35.260 -25.153  1.00  2.480          H  
ATOM  14551 1HG  GLN A 962      23.734  34.569 -23.428  1.00  2.480          H  
ATOM  14552 2HG  GLN A 962      25.050  34.637 -22.219  1.00  2.480          H  
ATOM  14553 1HE2 GLN A 962      23.794  37.884 -21.586  1.00  2.480          H  
ATOM  14554 2HE2 GLN A 962      23.823  36.235 -21.057  1.00  2.480          H  
ATOM  14555  N   ALA A 963      27.395  32.079 -26.163  1.00  1.490          N  
ATOM  14556  CA  ALA A 963      28.338  32.054 -27.285  1.00  1.480          C  
ATOM  14557  C   ALA A 963      28.234  30.787 -28.147  1.00  1.530          C  
ATOM  14558  O   ALA A 963      27.744  29.741 -27.723  1.00  1.570          O  
ATOM  14559  CB  ALA A 963      29.765  32.207 -26.760  1.00  2.080          C  
ATOM  14560  H   ALA A 963      27.115  31.227 -25.702  1.00  1.790          H  
ATOM  14561  HA  ALA A 963      28.109  32.904 -27.920  1.00  1.780          H  
ATOM  14562 1HB  ALA A 963      30.466  32.243 -27.590  1.00  2.490          H  
ATOM  14563 2HB  ALA A 963      29.846  33.136 -26.184  1.00  2.490          H  
ATOM  14564 3HB  ALA A 963      30.013  31.371 -26.122  1.00  2.490          H  
ATOM  14565  N   ILE A 964      28.774  30.886 -29.365  1.00  1.570          N  
ATOM  14566  CA  ILE A 964      28.860  29.798 -30.353  1.00  1.630          C  
ATOM  14567  C   ILE A 964      29.603  28.557 -29.822  1.00  1.570          C  
ATOM  14568  O   ILE A 964      29.460  27.453 -30.358  1.00  1.650          O  
ATOM  14569  CB  ILE A 964      29.541  30.333 -31.647  1.00  2.260          C  
ATOM  14570  CG1 ILE A 964      29.315  29.357 -32.825  1.00  2.260          C  
ATOM  14571  CG2 ILE A 964      31.043  30.592 -31.408  1.00  2.260          C  
ATOM  14572  CD1 ILE A 964      29.687  29.920 -34.203  1.00  2.260          C  
ATOM  14573  H   ILE A 964      29.102  31.812 -29.638  1.00  1.880          H  
ATOM  14574  HA  ILE A 964      27.844  29.496 -30.604  1.00  1.960          H  
ATOM  14575  HB  ILE A 964      29.068  31.278 -31.915  1.00  2.710          H  
ATOM  14576 1HG1 ILE A 964      29.899  28.464 -32.656  1.00  2.710          H  
ATOM  14577 2HG1 ILE A 964      28.261  29.080 -32.843  1.00  2.710          H  
ATOM  14578 1HG2 ILE A 964      31.506  31.007 -32.293  1.00  2.710          H  
ATOM  14579 2HG2 ILE A 964      31.149  31.301 -30.593  1.00  2.710          H  
ATOM  14580 3HG2 ILE A 964      31.552  29.665 -31.155  1.00  2.710          H  
ATOM  14581 1HD1 ILE A 964      29.484  29.170 -34.964  1.00  2.710          H  
ATOM  14582 2HD1 ILE A 964      29.088  30.809 -34.405  1.00  2.710          H  
ATOM  14583 3HD1 ILE A 964      30.738  30.178 -34.240  1.00  2.710          H  
ATOM  14584  N   SER A 965      30.463  28.788 -28.844  1.00  1.460          N  
ATOM  14585  CA  SER A 965      31.286  27.809 -28.153  1.00  1.400          C  
ATOM  14586  C   SER A 965      31.819  28.457 -26.910  1.00  1.350          C  
ATOM  14587  O   SER A 965      32.147  29.632 -26.956  1.00  1.360          O  
ATOM  14588  CB  SER A 965      32.449  27.341 -28.986  1.00  1.980          C  
ATOM  14589  OG  SER A 965      33.261  26.473 -28.227  1.00  1.980          O  
ATOM  14590  H   SER A 965      30.492  29.738 -28.508  1.00  1.750          H  
ATOM  14591  HA  SER A 965      30.667  26.957 -27.867  1.00  1.680          H  
ATOM  14592 1HB  SER A 965      32.081  26.822 -29.867  1.00  2.380          H  
ATOM  14593 2HB  SER A 965      33.029  28.190 -29.325  1.00  2.380          H  
ATOM  14594  HG  SER A 965      33.963  26.173 -28.821  1.00  2.380          H  
ATOM  14595  N   SER A 966      31.961  27.724 -25.807  1.00  1.320          N  
ATOM  14596  CA  SER A 966      32.407  27.572 -24.425  1.00  1.310          C  
ATOM  14597  C   SER A 966      33.924  27.728 -24.382  1.00  1.300          C  
ATOM  14598  O   SER A 966      34.509  28.098 -23.363  1.00  1.530          O  
ATOM  14599  CB  SER A 966      32.016  26.225 -23.852  1.00  1.840          C  
ATOM  14600  OG  SER A 966      32.746  25.187 -24.446  1.00  1.840          O  
ATOM  14601  H   SER A 966      32.328  28.633 -25.564  1.00  1.580          H  
ATOM  14602  HA  SER A 966      31.953  28.353 -23.817  1.00  1.570          H  
ATOM  14603 1HB  SER A 966      32.183  26.227 -22.772  1.00  2.210          H  
ATOM  14604 2HB  SER A 966      30.960  26.059 -24.015  1.00  2.210          H  
ATOM  14605  HG  SER A 966      32.471  24.382 -23.995  1.00  2.210          H  
ATOM  14606  N   SER A 967      34.554  27.499 -25.533  1.00  1.300          N  
ATOM  14607  CA  SER A 967      36.006  27.577 -25.682  1.00  1.230          C  
ATOM  14608  C   SER A 967      36.493  28.708 -26.571  1.00  1.250          C  
ATOM  14609  O   SER A 967      36.148  28.788 -27.754  1.00  1.290          O  
ATOM  14610  CB  SER A 967      36.540  26.268 -26.219  1.00  1.750          C  
ATOM  14611  OG  SER A 967      37.906  26.377 -26.574  1.00  1.750          O  
ATOM  14612  H   SER A 967      33.992  27.193 -26.330  1.00  1.560          H  
ATOM  14613  HA  SER A 967      36.433  27.731 -24.691  1.00  1.480          H  
ATOM  14614 1HB  SER A 967      36.424  25.500 -25.457  1.00  2.100          H  
ATOM  14615 2HB  SER A 967      35.953  25.955 -27.070  1.00  2.100          H  
ATOM  14616  HG  SER A 967      38.188  25.463 -26.769  1.00  2.100          H  
ATOM  14617  N   ILE A 968      37.333  29.569 -26.006  1.00  1.260          N  
ATOM  14618  CA  ILE A 968      37.832  30.722 -26.739  1.00  1.330          C  
ATOM  14619  C   ILE A 968      38.640  30.338 -27.963  1.00  1.370          C  
ATOM  14620  O   ILE A 968      38.479  30.945 -29.029  1.00  1.430          O  
ATOM  14621  CB  ILE A 968      38.679  31.629 -25.841  1.00  1.830          C  
ATOM  14622  CG1 ILE A 968      37.757  32.298 -24.785  1.00  1.830          C  
ATOM  14623  CG2 ILE A 968      39.410  32.626 -26.687  1.00  1.830          C  
ATOM  14624  CD1 ILE A 968      38.459  33.038 -23.655  1.00  1.830          C  
ATOM  14625  H   ILE A 968      37.594  29.426 -25.039  1.00  1.510          H  
ATOM  14626  HA  ILE A 968      36.978  31.297 -27.079  1.00  1.600          H  
ATOM  14627  HB  ILE A 968      39.408  31.029 -25.294  1.00  2.200          H  
ATOM  14628 1HG1 ILE A 968      37.100  32.981 -25.288  1.00  2.200          H  
ATOM  14629 2HG1 ILE A 968      37.157  31.521 -24.327  1.00  2.200          H  
ATOM  14630 1HG2 ILE A 968      39.972  33.211 -26.069  1.00  2.200          H  
ATOM  14631 2HG2 ILE A 968      40.077  32.148 -27.389  1.00  2.200          H  
ATOM  14632 3HG2 ILE A 968      38.709  33.232 -27.225  1.00  2.200          H  
ATOM  14633 1HD1 ILE A 968      37.713  33.446 -22.967  1.00  2.200          H  
ATOM  14634 2HD1 ILE A 968      39.106  32.347 -23.110  1.00  2.200          H  
ATOM  14635 3HD1 ILE A 968      39.043  33.848 -24.043  1.00  2.200          H  
ATOM  14636  N   SER A 969      39.547  29.374 -27.818  1.00  1.350          N  
ATOM  14637  CA  SER A 969      40.335  28.974 -28.966  1.00  1.410          C  
ATOM  14638  C   SER A 969      39.441  28.382 -30.043  1.00  1.460          C  
ATOM  14639  O   SER A 969      39.597  28.723 -31.219  1.00  1.540          O  
ATOM  14640  CB  SER A 969      41.428  28.001 -28.567  1.00  1.950          C  
ATOM  14641  OG  SER A 969      42.390  28.634 -27.753  1.00  1.950          O  
ATOM  14642  H   SER A 969      39.673  28.918 -26.926  1.00  1.620          H  
ATOM  14643  HA  SER A 969      40.809  29.861 -29.379  1.00  1.690          H  
ATOM  14644 1HB  SER A 969      40.988  27.160 -28.033  1.00  2.340          H  
ATOM  14645 2HB  SER A 969      41.906  27.606 -29.464  1.00  2.340          H  
ATOM  14646  HG  SER A 969      43.055  27.964 -27.551  1.00  2.340          H  
ATOM  14647  N   ASP A 970      38.438  27.573 -29.658  1.00  1.420          N  
ATOM  14648  CA  ASP A 970      37.565  27.008 -30.683  1.00  1.460          C  
ATOM  14649  C   ASP A 970      36.861  28.112 -31.452  1.00  1.510          C  
ATOM  14650  O   ASP A 970      36.683  27.999 -32.663  1.00  1.590          O  
ATOM  14651  CB  ASP A 970      36.514  26.077 -30.097  1.00  2.030          C  
ATOM  14652  CG  ASP A 970      37.064  24.741 -29.595  1.00  2.030          C  
ATOM  14653  OD1 ASP A 970      38.179  24.394 -29.902  1.00  2.030          O  
ATOM  14654  OD2 ASP A 970      36.347  24.084 -28.886  1.00  2.030          O  
ATOM  14655  H   ASP A 970      38.320  27.308 -28.679  1.00  1.700          H  
ATOM  14656  HA  ASP A 970      38.178  26.439 -31.382  1.00  1.750          H  
ATOM  14657 1HB  ASP A 970      36.022  26.592 -29.280  1.00  2.430          H  
ATOM  14658 2HB  ASP A 970      35.757  25.877 -30.856  1.00  2.430          H  
ATOM  14659  N   ILE A 971      36.481  29.197 -30.768  1.00  1.500          N  
ATOM  14660  CA  ILE A 971      35.834  30.309 -31.448  1.00  1.550          C  
ATOM  14661  C   ILE A 971      36.795  30.942 -32.453  1.00  1.580          C  
ATOM  14662  O   ILE A 971      36.440  31.136 -33.618  1.00  1.660          O  
ATOM  14663  CB  ILE A 971      35.393  31.427 -30.481  1.00  2.150          C  
ATOM  14664  CG1 ILE A 971      34.281  30.963 -29.552  1.00  2.150          C  
ATOM  14665  CG2 ILE A 971      34.891  32.598 -31.312  1.00  2.150          C  
ATOM  14666  CD1 ILE A 971      34.021  31.893 -28.393  1.00  2.150          C  
ATOM  14667  H   ILE A 971      36.597  29.199 -29.748  1.00  1.800          H  
ATOM  14668  HA  ILE A 971      34.965  29.932 -31.985  1.00  1.860          H  
ATOM  14669  HB  ILE A 971      36.240  31.745 -29.874  1.00  2.580          H  
ATOM  14670 1HG1 ILE A 971      33.391  30.882 -30.117  1.00  2.580          H  
ATOM  14671 2HG1 ILE A 971      34.525  29.989 -29.154  1.00  2.580          H  
ATOM  14672 1HG2 ILE A 971      34.608  33.403 -30.686  1.00  2.580          H  
ATOM  14673 2HG2 ILE A 971      35.649  32.938 -31.951  1.00  2.580          H  
ATOM  14674 3HG2 ILE A 971      34.041  32.279 -31.908  1.00  2.580          H  
ATOM  14675 1HD1 ILE A 971      33.222  31.517 -27.798  1.00  2.580          H  
ATOM  14676 2HD1 ILE A 971      34.909  31.958 -27.798  1.00  2.580          H  
ATOM  14677 3HD1 ILE A 971      33.762  32.858 -28.725  1.00  2.580          H  
ATOM  14678  N   TYR A 972      38.030  31.240 -32.028  1.00  1.540          N  
ATOM  14679  CA  TYR A 972      38.974  31.889 -32.945  1.00  1.570          C  
ATOM  14680  C   TYR A 972      39.386  30.996 -34.114  1.00  1.610          C  
ATOM  14681  O   TYR A 972      39.736  31.491 -35.187  1.00  1.690          O  
ATOM  14682  CB  TYR A 972      40.203  32.450 -32.213  1.00  2.190          C  
ATOM  14683  CG  TYR A 972      39.901  33.754 -31.469  1.00  2.190          C  
ATOM  14684  CD1 TYR A 972      40.038  33.837 -30.105  1.00  2.190          C  
ATOM  14685  CD2 TYR A 972      39.457  34.864 -32.180  1.00  2.190          C  
ATOM  14686  CE1 TYR A 972      39.731  35.006 -29.458  1.00  2.190          C  
ATOM  14687  CE2 TYR A 972      39.131  36.026 -31.517  1.00  2.190          C  
ATOM  14688  CZ  TYR A 972      39.255  36.097 -30.167  1.00  2.190          C  
ATOM  14689  OH  TYR A 972      38.905  37.260 -29.509  1.00  2.190          O  
ATOM  14690  H   TYR A 972      38.284  31.052 -31.050  1.00  1.850          H  
ATOM  14691  HA  TYR A 972      38.455  32.735 -33.390  1.00  1.880          H  
ATOM  14692 1HB  TYR A 972      40.555  31.711 -31.485  1.00  2.620          H  
ATOM  14693 2HB  TYR A 972      41.007  32.630 -32.922  1.00  2.620          H  
ATOM  14694  HD1 TYR A 972      40.385  32.978 -29.540  1.00  2.620          H  
ATOM  14695  HD2 TYR A 972      39.346  34.818 -33.264  1.00  2.620          H  
ATOM  14696  HE1 TYR A 972      39.834  35.065 -28.397  1.00  2.620          H  
ATOM  14697  HE2 TYR A 972      38.765  36.895 -32.068  1.00  2.620          H  
ATOM  14698  HH  TYR A 972      38.768  37.991 -30.171  1.00  2.620          H  
ATOM  14699  N   ASN A 973      39.297  29.682 -33.948  1.00  1.570          N  
ATOM  14700  CA  ASN A 973      39.626  28.779 -35.034  1.00  1.610          C  
ATOM  14701  C   ASN A 973      38.416  28.501 -35.953  1.00  1.650          C  
ATOM  14702  O   ASN A 973      38.519  27.694 -36.881  1.00  1.700          O  
ATOM  14703  CB  ASN A 973      40.175  27.485 -34.474  1.00  2.240          C  
ATOM  14704  CG  ASN A 973      41.529  27.656 -33.849  1.00  2.240          C  
ATOM  14705  OD1 ASN A 973      42.336  28.496 -34.267  1.00  2.240          O  
ATOM  14706  ND2 ASN A 973      41.802  26.869 -32.845  1.00  2.240          N  
ATOM  14707  H   ASN A 973      39.086  29.301 -33.019  1.00  1.880          H  
ATOM  14708  HA  ASN A 973      40.395  29.247 -35.647  1.00  1.930          H  
ATOM  14709 1HB  ASN A 973      39.483  27.107 -33.714  1.00  2.690          H  
ATOM  14710 2HB  ASN A 973      40.238  26.739 -35.263  1.00  2.690          H  
ATOM  14711 1HD2 ASN A 973      42.686  26.934 -32.387  1.00  2.690          H  
ATOM  14712 2HD2 ASN A 973      41.126  26.199 -32.536  1.00  2.690          H  
ATOM  14713  N   ARG A 974      37.268  29.145 -35.688  1.00  1.700          N  
ATOM  14714  CA  ARG A 974      36.057  28.978 -36.495  1.00  1.750          C  
ATOM  14715  C   ARG A 974      35.587  30.289 -37.124  1.00  1.780          C  
ATOM  14716  O   ARG A 974      35.184  30.317 -38.289  1.00  1.860          O  
ATOM  14717  CB  ARG A 974      34.922  28.410 -35.656  1.00  2.430          C  
ATOM  14718  CG  ARG A 974      35.099  26.962 -35.230  1.00  2.430          C  
ATOM  14719  CD  ARG A 974      34.044  26.528 -34.263  1.00  2.430          C  
ATOM  14720  NE  ARG A 974      32.703  26.508 -34.859  1.00  2.430          N  
ATOM  14721  CZ  ARG A 974      31.552  26.337 -34.167  1.00  2.430          C  
ATOM  14722  NH1 ARG A 974      31.587  26.168 -32.861  1.00  2.430          N  
ATOM  14723  NH2 ARG A 974      30.392  26.338 -34.804  1.00  2.430          N  
ATOM  14724  H   ARG A 974      37.241  29.809 -34.912  1.00  2.040          H  
ATOM  14725  HA  ARG A 974      36.276  28.273 -37.295  1.00  2.100          H  
ATOM  14726 1HB  ARG A 974      34.825  29.005 -34.745  1.00  2.920          H  
ATOM  14727 2HB  ARG A 974      33.987  28.497 -36.204  1.00  2.920          H  
ATOM  14728 1HG  ARG A 974      35.039  26.324 -36.110  1.00  2.920          H  
ATOM  14729 2HG  ARG A 974      36.074  26.835 -34.766  1.00  2.920          H  
ATOM  14730 1HD  ARG A 974      34.281  25.526 -33.910  1.00  2.920          H  
ATOM  14731 2HD  ARG A 974      34.041  27.222 -33.420  1.00  2.920          H  
ATOM  14732  HE  ARG A 974      32.634  26.628 -35.861  1.00  2.920          H  
ATOM  14733 1HH1 ARG A 974      32.473  26.158 -32.385  1.00  2.920          H  
ATOM  14734 2HH1 ARG A 974      30.723  26.039 -32.336  1.00  2.920          H  
ATOM  14735 1HH2 ARG A 974      30.365  26.466 -35.807  1.00  2.920          H  
ATOM  14736 2HH2 ARG A 974      29.533  26.216 -34.285  1.00  2.920          H  
ATOM  14737  N   LEU A 975      35.615  31.369 -36.351  1.00  1.730          N  
ATOM  14738  CA  LEU A 975      35.159  32.667 -36.817  1.00  1.750          C  
ATOM  14739  C   LEU A 975      36.321  33.639 -36.929  1.00  1.730          C  
ATOM  14740  O   LEU A 975      37.190  33.656 -36.066  1.00  1.700          O  
ATOM  14741  CB  LEU A 975      34.154  33.257 -35.815  1.00  2.440          C  
ATOM  14742  CG  LEU A 975      32.873  32.479 -35.495  1.00  2.440          C  
ATOM  14743  CD1 LEU A 975      32.118  33.258 -34.410  1.00  2.440          C  
ATOM  14744  CD2 LEU A 975      32.017  32.309 -36.739  1.00  2.440          C  
ATOM  14745  H   LEU A 975      35.951  31.287 -35.393  1.00  2.080          H  
ATOM  14746  HA  LEU A 975      34.709  32.559 -37.800  1.00  2.100          H  
ATOM  14747 1HB  LEU A 975      34.667  33.330 -34.874  1.00  2.930          H  
ATOM  14748 2HB  LEU A 975      33.889  34.258 -36.137  1.00  2.930          H  
ATOM  14749  HG  LEU A 975      33.129  31.494 -35.098  1.00  2.930          H  
ATOM  14750 1HD1 LEU A 975      31.207  32.728 -34.144  1.00  2.930          H  
ATOM  14751 2HD1 LEU A 975      32.745  33.357 -33.534  1.00  2.930          H  
ATOM  14752 3HD1 LEU A 975      31.864  34.245 -34.780  1.00  2.930          H  
ATOM  14753 1HD2 LEU A 975      31.109  31.765 -36.480  1.00  2.930          H  
ATOM  14754 2HD2 LEU A 975      31.751  33.288 -37.137  1.00  2.930          H  
ATOM  14755 3HD2 LEU A 975      32.566  31.747 -37.494  1.00  2.930          H  
ATOM  14756  N   ASP A 976      36.306  34.489 -37.943  1.00  1.760          N  
ATOM  14757  CA  ASP A 976      37.306  35.541 -38.053  1.00  1.760          C  
ATOM  14758  C   ASP A 976      37.083  36.508 -36.872  1.00  1.760          C  
ATOM  14759  O   ASP A 976      35.922  36.675 -36.468  1.00  1.790          O  
ATOM  14760  CB  ASP A 976      37.157  36.263 -39.393  1.00  2.460          C  
ATOM  14761  CG  ASP A 976      37.544  35.418 -40.591  1.00  2.460          C  
ATOM  14762  OD1 ASP A 976      38.169  34.396 -40.432  1.00  2.460          O  
ATOM  14763  OD2 ASP A 976      37.193  35.810 -41.670  1.00  2.460          O  
ATOM  14764  H   ASP A 976      35.593  34.396 -38.657  1.00  2.110          H  
ATOM  14765  HA  ASP A 976      38.285  35.078 -38.004  1.00  2.110          H  
ATOM  14766 1HB  ASP A 976      36.127  36.597 -39.519  1.00  2.960          H  
ATOM  14767 2HB  ASP A 976      37.792  37.139 -39.413  1.00  2.960          H  
ATOM  14768  N   PRO A 977      38.117  37.223 -36.353  1.00  1.760          N  
ATOM  14769  CA  PRO A 977      38.033  38.184 -35.243  1.00  1.780          C  
ATOM  14770  C   PRO A 977      36.860  39.193 -35.265  1.00  1.810          C  
ATOM  14771  O   PRO A 977      36.226  39.362 -34.225  1.00  1.810          O  
ATOM  14772  CB  PRO A 977      39.401  38.877 -35.320  1.00  2.670          C  
ATOM  14773  CG  PRO A 977      40.325  37.798 -35.843  1.00  2.670          C  
ATOM  14774  CD  PRO A 977      39.501  37.028 -36.867  1.00  2.670          C  
ATOM  14775  HA  PRO A 977      38.033  37.645 -34.297  1.00  2.140          H  
ATOM  14776 1HB  PRO A 977      39.380  39.787 -35.915  1.00  3.200          H  
ATOM  14777 2HB  PRO A 977      39.689  39.199 -34.300  1.00  3.200          H  
ATOM  14778 1HG  PRO A 977      41.236  38.248 -36.275  1.00  3.200          H  
ATOM  14779 2HG  PRO A 977      40.654  37.161 -35.005  1.00  3.200          H  
ATOM  14780 1HD  PRO A 977      39.625  37.438 -37.877  1.00  3.200          H  
ATOM  14781 2HD  PRO A 977      39.805  35.971 -36.797  1.00  3.200          H  
ATOM  14782  N   PRO A 978      36.422  39.798 -36.405  1.00  1.860          N  
ATOM  14783  CA  PRO A 978      35.275  40.703 -36.448  1.00  1.920          C  
ATOM  14784  C   PRO A 978      34.022  40.120 -35.766  1.00  1.930          C  
ATOM  14785  O   PRO A 978      33.156  40.873 -35.317  1.00  2.030          O  
ATOM  14786  CB  PRO A 978      35.081  40.921 -37.951  1.00  2.880          C  
ATOM  14787  CG  PRO A 978      36.469  40.763 -38.529  1.00  2.880          C  
ATOM  14788  CD  PRO A 978      37.083  39.648 -37.733  1.00  2.880          C  
ATOM  14789  HA  PRO A 978      35.559  41.647 -35.961  1.00  2.300          H  
ATOM  14790 1HB  PRO A 978      34.359  40.187 -38.345  1.00  3.460          H  
ATOM  14791 2HB  PRO A 978      34.651  41.919 -38.132  1.00  3.460          H  
ATOM  14792 1HG  PRO A 978      36.409  40.532 -39.605  1.00  3.460          H  
ATOM  14793 2HG  PRO A 978      37.029  41.708 -38.438  1.00  3.460          H  
ATOM  14794 1HD  PRO A 978      36.761  38.753 -38.211  1.00  3.460          H  
ATOM  14795 2HD  PRO A 978      38.159  39.757 -37.709  1.00  3.460          H  
ATOM  14796  N   SER A 979      33.922  38.783 -35.721  1.00  1.850          N  
ATOM  14797  CA  SER A 979      32.798  38.093 -35.107  1.00  1.850          C  
ATOM  14798  C   SER A 979      33.270  37.333 -33.869  1.00  1.780          C  
ATOM  14799  O   SER A 979      32.590  37.311 -32.832  1.00  1.770          O  
ATOM  14800  CB  SER A 979      32.163  37.113 -36.082  1.00  2.590          C  
ATOM  14801  OG  SER A 979      31.577  37.766 -37.179  1.00  2.590          O  
ATOM  14802  H   SER A 979      34.662  38.205 -36.107  1.00  2.220          H  
ATOM  14803  HA  SER A 979      32.053  38.829 -34.805  1.00  2.220          H  
ATOM  14804 1HB  SER A 979      32.927  36.424 -36.438  1.00  3.110          H  
ATOM  14805 2HB  SER A 979      31.410  36.525 -35.563  1.00  3.110          H  
ATOM  14806  HG  SER A 979      31.167  37.078 -37.704  1.00  3.110          H  
ATOM  14807  N   ALA A 980      34.442  36.707 -33.974  1.00  1.750          N  
ATOM  14808  CA  ALA A 980      34.988  35.890 -32.904  1.00  1.700          C  
ATOM  14809  C   ALA A 980      35.192  36.688 -31.636  1.00  1.660          C  
ATOM  14810  O   ALA A 980      34.981  36.169 -30.542  1.00  1.610          O  
ATOM  14811  CB  ALA A 980      36.303  35.302 -33.316  1.00  2.400          C  
ATOM  14812  H   ALA A 980      34.969  36.783 -34.844  1.00  2.100          H  
ATOM  14813  HA  ALA A 980      34.279  35.094 -32.696  1.00  2.040          H  
ATOM  14814 1HB  ALA A 980      36.693  34.696 -32.531  1.00  2.880          H  
ATOM  14815 2HB  ALA A 980      36.186  34.723 -34.188  1.00  2.880          H  
ATOM  14816 3HB  ALA A 980      36.969  36.066 -33.508  1.00  2.880          H  
ATOM  14817  N   ASP A 981      35.587  37.954 -31.768  1.00  1.670          N  
ATOM  14818  CA  ASP A 981      35.807  38.782 -30.604  1.00  1.640          C  
ATOM  14819  C   ASP A 981      34.520  38.956 -29.809  1.00  1.630          C  
ATOM  14820  O   ASP A 981      34.567  39.091 -28.590  1.00  1.600          O  
ATOM  14821  CB  ASP A 981      36.333  40.168 -30.999  1.00  2.310          C  
ATOM  14822  CG  ASP A 981      37.825  40.250 -31.485  1.00  2.310          C  
ATOM  14823  OD1 ASP A 981      38.634  39.357 -31.254  1.00  2.310          O  
ATOM  14824  OD2 ASP A 981      38.135  41.254 -32.090  1.00  2.310          O  
ATOM  14825  H   ASP A 981      35.750  38.350 -32.698  1.00  2.000          H  
ATOM  14826  HA  ASP A 981      36.540  38.294 -29.966  1.00  1.970          H  
ATOM  14827 1HB  ASP A 981      35.703  40.558 -31.803  1.00  2.770          H  
ATOM  14828 2HB  ASP A 981      36.216  40.844 -30.152  1.00  2.770          H  
ATOM  14829  N   ALA A 982      33.361  39.027 -30.479  1.00  1.660          N  
ATOM  14830  CA  ALA A 982      32.110  39.228 -29.766  1.00  1.670          C  
ATOM  14831  C   ALA A 982      31.761  37.998 -28.954  1.00  1.620          C  
ATOM  14832  O   ALA A 982      31.297  38.096 -27.811  1.00  1.590          O  
ATOM  14833  CB  ALA A 982      30.996  39.541 -30.743  1.00  2.330          C  
ATOM  14834  H   ALA A 982      33.315  38.875 -31.486  1.00  1.990          H  
ATOM  14835  HA  ALA A 982      32.235  40.065 -29.081  1.00  2.000          H  
ATOM  14836 1HB  ALA A 982      30.070  39.706 -30.196  1.00  2.800          H  
ATOM  14837 2HB  ALA A 982      31.254  40.437 -31.306  1.00  2.800          H  
ATOM  14838 3HB  ALA A 982      30.871  38.705 -31.430  1.00  2.800          H  
ATOM  14839  N   GLN A 983      31.989  36.832 -29.555  1.00  1.630          N  
ATOM  14840  CA  GLN A 983      31.652  35.581 -28.896  1.00  1.590          C  
ATOM  14841  C   GLN A 983      32.566  35.386 -27.679  1.00  1.510          C  
ATOM  14842  O   GLN A 983      32.119  34.971 -26.603  1.00  1.470          O  
ATOM  14843  CB  GLN A 983      31.807  34.450 -29.903  1.00  2.240          C  
ATOM  14844  CG  GLN A 983      30.884  34.536 -31.094  1.00  2.240          C  
ATOM  14845  CD  GLN A 983      29.462  34.464 -30.744  1.00  2.240          C  
ATOM  14846  OE1 GLN A 983      29.026  33.518 -30.090  1.00  2.240          O  
ATOM  14847  NE2 GLN A 983      28.690  35.459 -31.155  1.00  2.240          N  
ATOM  14848  H   GLN A 983      32.347  36.846 -30.517  1.00  1.960          H  
ATOM  14849  HA  GLN A 983      30.620  35.628 -28.546  1.00  1.910          H  
ATOM  14850 1HB  GLN A 983      32.800  34.486 -30.291  1.00  2.690          H  
ATOM  14851 2HB  GLN A 983      31.655  33.493 -29.420  1.00  2.690          H  
ATOM  14852 1HG  GLN A 983      31.064  35.471 -31.626  1.00  2.690          H  
ATOM  14853 2HG  GLN A 983      31.102  33.697 -31.742  1.00  2.690          H  
ATOM  14854 1HE2 GLN A 983      27.710  35.454 -30.936  1.00  2.690          H  
ATOM  14855 2HE2 GLN A 983      29.075  36.223 -31.679  1.00  2.690          H  
ATOM  14856  N   VAL A 984      33.828  35.769 -27.843  1.00  1.510          N  
ATOM  14857  CA  VAL A 984      34.823  35.709 -26.793  1.00  1.450          C  
ATOM  14858  C   VAL A 984      34.520  36.716 -25.696  1.00  1.430          C  
ATOM  14859  O   VAL A 984      34.618  36.386 -24.517  1.00  1.380          O  
ATOM  14860  CB  VAL A 984      36.203  35.848 -27.397  1.00  2.050          C  
ATOM  14861  CG1 VAL A 984      37.264  35.995 -26.342  1.00  2.050          C  
ATOM  14862  CG2 VAL A 984      36.423  34.588 -28.204  1.00  2.050          C  
ATOM  14863  H   VAL A 984      34.122  36.092 -28.771  1.00  1.810          H  
ATOM  14864  HA  VAL A 984      34.777  34.714 -26.351  1.00  1.740          H  
ATOM  14865  HB  VAL A 984      36.239  36.726 -28.043  1.00  2.460          H  
ATOM  14866 1HG1 VAL A 984      38.214  36.075 -26.837  1.00  2.460          H  
ATOM  14867 2HG1 VAL A 984      37.087  36.884 -25.773  1.00  2.460          H  
ATOM  14868 3HG1 VAL A 984      37.262  35.151 -25.681  1.00  2.460          H  
ATOM  14869 1HG2 VAL A 984      37.341  34.607 -28.676  1.00  2.460          H  
ATOM  14870 2HG2 VAL A 984      36.378  33.734 -27.549  1.00  2.460          H  
ATOM  14871 3HG2 VAL A 984      35.662  34.498 -28.948  1.00  2.460          H  
ATOM  14872  N   ASP A 985      34.139  37.943 -26.059  1.00  1.480          N  
ATOM  14873  CA  ASP A 985      33.780  38.939 -25.066  1.00  1.470          C  
ATOM  14874  C   ASP A 985      32.681  38.374 -24.157  1.00  1.450          C  
ATOM  14875  O   ASP A 985      32.717  38.572 -22.935  1.00  1.420          O  
ATOM  14876  CB  ASP A 985      33.320  40.223 -25.766  1.00  2.060          C  
ATOM  14877  CG  ASP A 985      32.990  41.360 -24.836  1.00  2.060          C  
ATOM  14878  OD1 ASP A 985      33.861  41.822 -24.139  1.00  2.060          O  
ATOM  14879  OD2 ASP A 985      31.853  41.762 -24.829  1.00  2.060          O  
ATOM  14880  H   ASP A 985      34.121  38.213 -27.043  1.00  1.780          H  
ATOM  14881  HA  ASP A 985      34.656  39.165 -24.462  1.00  1.760          H  
ATOM  14882 1HB  ASP A 985      34.099  40.548 -26.454  1.00  2.470          H  
ATOM  14883 2HB  ASP A 985      32.440  40.000 -26.370  1.00  2.470          H  
ATOM  14884  N   ARG A 986      31.704  37.655 -24.732  1.00  1.480          N  
ATOM  14885  CA  ARG A 986      30.691  37.033 -23.889  1.00  1.470          C  
ATOM  14886  C   ARG A 986      31.295  35.949 -22.975  1.00  1.420          C  
ATOM  14887  O   ARG A 986      31.024  35.943 -21.770  1.00  1.400          O  
ATOM  14888  CB  ARG A 986      29.557  36.465 -24.727  1.00  2.060          C  
ATOM  14889  CG  ARG A 986      28.704  37.495 -25.466  1.00  2.060          C  
ATOM  14890  CD  ARG A 986      27.889  38.341 -24.520  1.00  2.060          C  
ATOM  14891  NE  ARG A 986      27.016  39.266 -25.226  1.00  2.060          N  
ATOM  14892  CZ  ARG A 986      27.361  40.517 -25.633  1.00  2.060          C  
ATOM  14893  NH1 ARG A 986      28.578  40.990 -25.407  1.00  2.060          N  
ATOM  14894  NH2 ARG A 986      26.469  41.267 -26.263  1.00  2.060          N  
ATOM  14895  H   ARG A 986      31.661  37.592 -25.757  1.00  1.780          H  
ATOM  14896  HA  ARG A 986      30.281  37.798 -23.241  1.00  1.760          H  
ATOM  14897 1HB  ARG A 986      29.949  35.768 -25.465  1.00  2.470          H  
ATOM  14898 2HB  ARG A 986      28.890  35.917 -24.101  1.00  2.470          H  
ATOM  14899 1HG  ARG A 986      29.348  38.146 -26.054  1.00  2.470          H  
ATOM  14900 2HG  ARG A 986      28.015  36.968 -26.131  1.00  2.470          H  
ATOM  14901 1HD  ARG A 986      27.264  37.684 -23.916  1.00  2.470          H  
ATOM  14902 2HD  ARG A 986      28.521  38.919 -23.862  1.00  2.470          H  
ATOM  14903  HE  ARG A 986      26.066  38.944 -25.417  1.00  2.470          H  
ATOM  14904 1HH1 ARG A 986      29.265  40.424 -24.928  1.00  2.470          H  
ATOM  14905 2HH1 ARG A 986      28.839  41.918 -25.711  1.00  2.470          H  
ATOM  14906 1HH2 ARG A 986      25.538  40.906 -26.434  1.00  2.470          H  
ATOM  14907 2HH2 ARG A 986      26.712  42.197 -26.570  1.00  2.470          H  
ATOM  14908  N   LEU A 987      32.200  35.103 -23.479  1.00  1.390          N  
ATOM  14909  CA  LEU A 987      32.768  34.098 -22.574  1.00  1.340          C  
ATOM  14910  C   LEU A 987      33.519  34.774 -21.427  1.00  1.310          C  
ATOM  14911  O   LEU A 987      33.450  34.320 -20.275  1.00  1.270          O  
ATOM  14912  CB  LEU A 987      33.731  33.145 -23.289  1.00  1.900          C  
ATOM  14913  CG  LEU A 987      33.131  32.170 -24.329  1.00  1.900          C  
ATOM  14914  CD1 LEU A 987      34.287  31.396 -24.953  1.00  1.900          C  
ATOM  14915  CD2 LEU A 987      32.103  31.232 -23.691  1.00  1.900          C  
ATOM  14916  H   LEU A 987      32.398  35.112 -24.487  1.00  1.670          H  
ATOM  14917  HA  LEU A 987      31.954  33.534 -22.135  1.00  1.610          H  
ATOM  14918 1HB  LEU A 987      34.468  33.758 -23.815  1.00  2.280          H  
ATOM  14919 2HB  LEU A 987      34.259  32.557 -22.537  1.00  2.280          H  
ATOM  14920  HG  LEU A 987      32.639  32.738 -25.123  1.00  2.280          H  
ATOM  14921 1HD1 LEU A 987      33.919  30.715 -25.699  1.00  2.280          H  
ATOM  14922 2HD1 LEU A 987      34.965  32.094 -25.411  1.00  2.280          H  
ATOM  14923 3HD1 LEU A 987      34.804  30.825 -24.181  1.00  2.280          H  
ATOM  14924 1HD2 LEU A 987      31.722  30.579 -24.462  1.00  2.280          H  
ATOM  14925 2HD2 LEU A 987      32.577  30.644 -22.902  1.00  2.280          H  
ATOM  14926 3HD2 LEU A 987      31.273  31.797 -23.280  1.00  2.280          H  
ATOM  14927  N   ILE A 988      34.204  35.875 -21.739  1.00  1.330          N  
ATOM  14928  CA  ILE A 988      34.927  36.665 -20.758  1.00  1.300          C  
ATOM  14929  C   ILE A 988      33.973  37.244 -19.730  1.00  1.300          C  
ATOM  14930  O   ILE A 988      34.210  37.119 -18.531  1.00  1.270          O  
ATOM  14931  CB  ILE A 988      35.774  37.745 -21.452  1.00  1.830          C  
ATOM  14932  CG1 ILE A 988      36.930  37.027 -22.196  1.00  1.830          C  
ATOM  14933  CG2 ILE A 988      36.221  38.844 -20.481  1.00  1.830          C  
ATOM  14934  CD1 ILE A 988      37.671  37.866 -23.144  1.00  1.830          C  
ATOM  14935  H   ILE A 988      34.227  36.156 -22.725  1.00  1.600          H  
ATOM  14936  HA  ILE A 988      35.612  36.001 -20.241  1.00  1.560          H  
ATOM  14937  HB  ILE A 988      35.171  38.208 -22.225  1.00  2.200          H  
ATOM  14938 1HG1 ILE A 988      37.623  36.653 -21.481  1.00  2.200          H  
ATOM  14939 2HG1 ILE A 988      36.519  36.183 -22.747  1.00  2.200          H  
ATOM  14940 1HG2 ILE A 988      36.794  39.593 -21.008  1.00  2.200          H  
ATOM  14941 2HG2 ILE A 988      35.353  39.322 -20.044  1.00  2.200          H  
ATOM  14942 3HG2 ILE A 988      36.812  38.421 -19.703  1.00  2.200          H  
ATOM  14943 1HD1 ILE A 988      38.440  37.279 -23.616  1.00  2.200          H  
ATOM  14944 2HD1 ILE A 988      36.967  38.206 -23.887  1.00  2.200          H  
ATOM  14945 3HD1 ILE A 988      38.130  38.709 -22.641  1.00  2.200          H  
ATOM  14946  N   THR A 989      32.858  37.815 -20.183  1.00  1.350          N  
ATOM  14947  CA  THR A 989      31.854  38.381 -19.289  1.00  1.360          C  
ATOM  14948  C   THR A 989      31.441  37.332 -18.261  1.00  1.320          C  
ATOM  14949  O   THR A 989      31.363  37.619 -17.053  1.00  1.290          O  
ATOM  14950  CB  THR A 989      30.609  38.828 -20.092  1.00  1.900          C  
ATOM  14951  OG1 THR A 989      30.981  39.847 -21.039  1.00  1.900          O  
ATOM  14952  CG2 THR A 989      29.522  39.365 -19.164  1.00  1.900          C  
ATOM  14953  H   THR A 989      32.734  37.911 -21.191  1.00  1.620          H  
ATOM  14954  HA  THR A 989      32.282  39.238 -18.771  1.00  1.630          H  
ATOM  14955  HB  THR A 989      30.211  37.981 -20.633  1.00  2.280          H  
ATOM  14956  HG1 THR A 989      31.627  39.484 -21.694  1.00  2.280          H  
ATOM  14957 1HG2 THR A 989      28.662  39.665 -19.757  1.00  2.280          H  
ATOM  14958 2HG2 THR A 989      29.215  38.593 -18.456  1.00  2.280          H  
ATOM  14959 3HG2 THR A 989      29.904  40.224 -18.617  1.00  2.280          H  
ATOM  14960  N   GLY A 990      31.180  36.120 -18.749  1.00  1.310          N  
ATOM  14961  CA  GLY A 990      30.790  34.994 -17.919  1.00  1.270          C  
ATOM  14962  C   GLY A 990      31.838  34.673 -16.854  1.00  1.220          C  
ATOM  14963  O   GLY A 990      31.520  34.578 -15.660  1.00  1.190          O  
ATOM  14964  H   GLY A 990      31.238  35.995 -19.768  1.00  1.570          H  
ATOM  14965 1HA  GLY A 990      29.831  35.206 -17.449  1.00  1.520          H  
ATOM  14966 2HA  GLY A 990      30.654  34.126 -18.557  1.00  1.520          H  
ATOM  14967  N   ARG A 991      33.092  34.490 -17.279  1.00  1.200          N  
ATOM  14968  CA  ARG A 991      34.155  34.148 -16.341  1.00  1.150          C  
ATOM  14969  C   ARG A 991      34.457  35.265 -15.335  1.00  1.130          C  
ATOM  14970  O   ARG A 991      34.633  34.986 -14.146  1.00  1.090          O  
ATOM  14971  CB  ARG A 991      35.422  33.742 -17.055  1.00  1.630          C  
ATOM  14972  CG  ARG A 991      35.487  32.292 -17.504  1.00  1.630          C  
ATOM  14973  CD  ARG A 991      34.873  32.038 -18.821  1.00  1.630          C  
ATOM  14974  NE  ARG A 991      34.987  30.637 -19.178  1.00  1.630          N  
ATOM  14975  CZ  ARG A 991      36.027  30.045 -19.819  1.00  1.630          C  
ATOM  14976  NH1 ARG A 991      37.115  30.719 -20.217  1.00  1.630          N  
ATOM  14977  NH2 ARG A 991      35.962  28.735 -20.044  1.00  1.630          N  
ATOM  14978  H   ARG A 991      33.286  34.577 -18.285  1.00  1.440          H  
ATOM  14979  HA  ARG A 991      33.820  33.280 -15.776  1.00  1.380          H  
ATOM  14980 1HB  ARG A 991      35.577  34.381 -17.924  1.00  1.960          H  
ATOM  14981 2HB  ARG A 991      36.239  33.871 -16.388  1.00  1.960          H  
ATOM  14982 1HG  ARG A 991      36.524  31.964 -17.537  1.00  1.960          H  
ATOM  14983 2HG  ARG A 991      34.947  31.688 -16.778  1.00  1.960          H  
ATOM  14984 1HD  ARG A 991      33.816  32.284 -18.789  1.00  1.960          H  
ATOM  14985 2HD  ARG A 991      35.366  32.638 -19.588  1.00  1.960          H  
ATOM  14986  HE  ARG A 991      34.203  30.039 -18.923  1.00  1.960          H  
ATOM  14987 1HH1 ARG A 991      37.253  31.733 -20.054  1.00  1.960          H  
ATOM  14988 2HH1 ARG A 991      37.860  30.226 -20.683  1.00  1.960          H  
ATOM  14989 1HH2 ARG A 991      35.150  28.175 -19.711  1.00  1.960          H  
ATOM  14990 2HH2 ARG A 991      36.718  28.264 -20.512  1.00  1.960          H  
ATOM  14991  N   LEU A 992      34.491  36.526 -15.773  1.00  1.170          N  
ATOM  14992  CA  LEU A 992      34.753  37.614 -14.835  1.00  1.160          C  
ATOM  14993  C   LEU A 992      33.654  37.666 -13.782  1.00  1.150          C  
ATOM  14994  O   LEU A 992      33.938  37.902 -12.604  1.00  1.120          O  
ATOM  14995  CB  LEU A 992      34.847  38.955 -15.571  1.00  1.630          C  
ATOM  14996  CG  LEU A 992      36.088  39.171 -16.455  1.00  1.630          C  
ATOM  14997  CD1 LEU A 992      35.887  40.404 -17.292  1.00  1.630          C  
ATOM  14998  CD2 LEU A 992      37.335  39.355 -15.577  1.00  1.630          C  
ATOM  14999  H   LEU A 992      34.344  36.726 -16.765  1.00  1.400          H  
ATOM  15000  HA  LEU A 992      35.686  37.411 -14.325  1.00  1.390          H  
ATOM  15001 1HB  LEU A 992      33.970  39.038 -16.221  1.00  1.950          H  
ATOM  15002 2HB  LEU A 992      34.808  39.759 -14.838  1.00  1.950          H  
ATOM  15003  HG  LEU A 992      36.218  38.312 -17.114  1.00  1.950          H  
ATOM  15004 1HD1 LEU A 992      36.760  40.552 -17.921  1.00  1.950          H  
ATOM  15005 2HD1 LEU A 992      35.004  40.284 -17.917  1.00  1.950          H  
ATOM  15006 3HD1 LEU A 992      35.754  41.268 -16.647  1.00  1.950          H  
ATOM  15007 1HD2 LEU A 992      38.197  39.511 -16.210  1.00  1.950          H  
ATOM  15008 2HD2 LEU A 992      37.212  40.213 -14.928  1.00  1.950          H  
ATOM  15009 3HD2 LEU A 992      37.505  38.487 -14.966  1.00  1.950          H  
ATOM  15010  N   THR A 993      32.404  37.422 -14.193  1.00  1.180          N  
ATOM  15011  CA  THR A 993      31.284  37.407 -13.267  1.00  1.180          C  
ATOM  15012  C   THR A 993      31.493  36.305 -12.226  1.00  1.130          C  
ATOM  15013  O   THR A 993      31.294  36.538 -11.026  1.00  1.110          O  
ATOM  15014  CB  THR A 993      29.947  37.184 -14.010  1.00  1.650          C  
ATOM  15015  OG1 THR A 993      29.734  38.256 -14.946  1.00  1.650          O  
ATOM  15016  CG2 THR A 993      28.793  37.158 -13.007  1.00  1.650          C  
ATOM  15017  H   THR A 993      32.216  37.298 -15.190  1.00  1.420          H  
ATOM  15018  HA  THR A 993      31.242  38.366 -12.755  1.00  1.420          H  
ATOM  15019  HB  THR A 993      29.978  36.243 -14.552  1.00  1.980          H  
ATOM  15020  HG1 THR A 993      30.377  38.159 -15.687  1.00  1.980          H  
ATOM  15021 1HG2 THR A 993      27.860  37.009 -13.545  1.00  1.980          H  
ATOM  15022 2HG2 THR A 993      28.928  36.345 -12.295  1.00  1.980          H  
ATOM  15023 3HG2 THR A 993      28.758  38.105 -12.472  1.00  1.980          H  
ATOM  15024  N   ALA A 994      31.883  35.101 -12.684  1.00  1.110          N  
ATOM  15025  CA  ALA A 994      32.133  33.980 -11.781  1.00  1.060          C  
ATOM  15026  C   ALA A 994      33.238  34.317 -10.778  1.00  1.020          C  
ATOM  15027  O   ALA A 994      33.115  34.008  -9.584  1.00  0.980          O  
ATOM  15028  CB  ALA A 994      32.525  32.750 -12.583  1.00  1.500          C  
ATOM  15029  H   ALA A 994      31.962  34.962 -13.698  1.00  1.330          H  
ATOM  15030  HA  ALA A 994      31.218  33.776 -11.228  1.00  1.270          H  
ATOM  15031 1HB  ALA A 994      32.691  31.917 -11.919  1.00  1.800          H  
ATOM  15032 2HB  ALA A 994      31.730  32.503 -13.284  1.00  1.800          H  
ATOM  15033 3HB  ALA A 994      33.438  32.953 -13.133  1.00  1.800          H  
ATOM  15034  N   LEU A 995      34.297  34.993 -11.243  1.00  1.020          N  
ATOM  15035  CA  LEU A 995      35.360  35.390 -10.339  1.00  0.990          C  
ATOM  15036  C   LEU A 995      34.867  36.397  -9.332  1.00  0.990          C  
ATOM  15037  O   LEU A 995      35.109  36.240  -8.137  1.00  0.950          O  
ATOM  15038  CB  LEU A 995      36.532  36.000 -11.109  1.00  1.400          C  
ATOM  15039  CG  LEU A 995      37.367  35.057 -11.950  1.00  1.400          C  
ATOM  15040  CD1 LEU A 995      38.312  35.819 -12.847  1.00  1.400          C  
ATOM  15041  CD2 LEU A 995      38.179  34.209 -11.056  1.00  1.400          C  
ATOM  15042  H   LEU A 995      34.368  35.177 -12.249  1.00  1.220          H  
ATOM  15043  HA  LEU A 995      35.680  34.513  -9.790  1.00  1.190          H  
ATOM  15044 1HB  LEU A 995      36.124  36.751 -11.779  1.00  1.680          H  
ATOM  15045 2HB  LEU A 995      37.185  36.490 -10.394  1.00  1.680          H  
ATOM  15046  HG  LEU A 995      36.709  34.456 -12.555  1.00  1.680          H  
ATOM  15047 1HD1 LEU A 995      38.896  35.123 -13.417  1.00  1.680          H  
ATOM  15048 2HD1 LEU A 995      37.748  36.455 -13.518  1.00  1.680          H  
ATOM  15049 3HD1 LEU A 995      38.977  36.418 -12.263  1.00  1.680          H  
ATOM  15050 1HD2 LEU A 995      38.773  33.529 -11.650  1.00  1.680          H  
ATOM  15051 2HD2 LEU A 995      38.837  34.837 -10.454  1.00  1.680          H  
ATOM  15052 3HD2 LEU A 995      37.544  33.655 -10.422  1.00  1.680          H  
ATOM  15053  N   ASN A 996      34.075  37.379  -9.762  1.00  1.040          N  
ATOM  15054  CA  ASN A 996      33.597  38.365  -8.809  1.00  1.050          C  
ATOM  15055  C   ASN A 996      32.776  37.706  -7.711  1.00  1.020          C  
ATOM  15056  O   ASN A 996      32.898  38.071  -6.533  1.00  1.000          O  
ATOM  15057  CB  ASN A 996      32.756  39.417  -9.504  1.00  1.470          C  
ATOM  15058  CG  ASN A 996      33.548  40.408 -10.306  1.00  1.470          C  
ATOM  15059  OD1 ASN A 996      34.734  40.648 -10.066  1.00  1.470          O  
ATOM  15060  ND2 ASN A 996      32.901  41.004 -11.274  1.00  1.470          N  
ATOM  15061  H   ASN A 996      33.880  37.483 -10.762  1.00  1.250          H  
ATOM  15062  HA  ASN A 996      34.458  38.842  -8.341  1.00  1.260          H  
ATOM  15063 1HB  ASN A 996      32.053  38.920 -10.174  1.00  1.760          H  
ATOM  15064 2HB  ASN A 996      32.170  39.956  -8.763  1.00  1.760          H  
ATOM  15065 1HD2 ASN A 996      33.368  41.674 -11.847  1.00  1.760          H  
ATOM  15066 2HD2 ASN A 996      31.940  40.788 -11.442  1.00  1.760          H  
ATOM  15067  N   ALA A 997      31.945  36.720  -8.080  1.00  1.020          N  
ATOM  15068  CA  ALA A 997      31.147  36.026  -7.084  1.00  1.000          C  
ATOM  15069  C   ALA A 997      32.043  35.299  -6.093  1.00  0.950          C  
ATOM  15070  O   ALA A 997      31.862  35.418  -4.878  1.00  0.930          O  
ATOM  15071  CB  ALA A 997      30.214  35.038  -7.759  1.00  1.410          C  
ATOM  15072  H   ALA A 997      31.842  36.499  -9.078  1.00  1.220          H  
ATOM  15073  HA  ALA A 997      30.562  36.765  -6.538  1.00  1.200          H  
ATOM  15074 1HB  ALA A 997      29.608  34.536  -7.008  1.00  1.690          H  
ATOM  15075 2HB  ALA A 997      29.569  35.574  -8.456  1.00  1.690          H  
ATOM  15076 3HB  ALA A 997      30.804  34.302  -8.307  1.00  1.690          H  
ATOM  15077  N   PHE A 998      33.061  34.603  -6.612  1.00  0.920          N  
ATOM  15078  CA  PHE A 998      33.995  33.875  -5.773  1.00  0.870          C  
ATOM  15079  C   PHE A 998      34.711  34.786  -4.802  1.00  0.860          C  
ATOM  15080  O   PHE A 998      34.813  34.478  -3.609  1.00  0.830          O  
ATOM  15081  CB  PHE A 998      35.035  33.151  -6.601  1.00  1.240          C  
ATOM  15082  CG  PHE A 998      36.036  32.472  -5.758  1.00  1.240          C  
ATOM  15083  CD1 PHE A 998      35.775  31.212  -5.255  1.00  1.240          C  
ATOM  15084  CD2 PHE A 998      37.237  33.087  -5.433  1.00  1.240          C  
ATOM  15085  CE1 PHE A 998      36.677  30.589  -4.462  1.00  1.240          C  
ATOM  15086  CE2 PHE A 998      38.128  32.454  -4.629  1.00  1.240          C  
ATOM  15087  CZ  PHE A 998      37.840  31.196  -4.143  1.00  1.240          C  
ATOM  15088  H   PHE A 998      33.149  34.533  -7.631  1.00  1.100          H  
ATOM  15089  HA  PHE A 998      33.432  33.139  -5.199  1.00  1.040          H  
ATOM  15090 1HB  PHE A 998      34.534  32.409  -7.202  1.00  1.490          H  
ATOM  15091 2HB  PHE A 998      35.542  33.844  -7.269  1.00  1.490          H  
ATOM  15092  HD1 PHE A 998      34.833  30.712  -5.498  1.00  1.490          H  
ATOM  15093  HD2 PHE A 998      37.462  34.082  -5.815  1.00  1.490          H  
ATOM  15094  HE1 PHE A 998      36.464  29.612  -4.078  1.00  1.490          H  
ATOM  15095  HE2 PHE A 998      39.063  32.942  -4.365  1.00  1.490          H  
ATOM  15096  HZ  PHE A 998      38.538  30.688  -3.496  1.00  1.490          H  
ATOM  15097  N   VAL A 999      35.259  35.886  -5.316  1.00  0.890          N  
ATOM  15098  CA  VAL A 999      36.039  36.794  -4.505  1.00  0.880          C  
ATOM  15099  C   VAL A 999      35.188  37.388  -3.402  1.00  0.890          C  
ATOM  15100  O   VAL A 999      35.660  37.486  -2.272  1.00  0.870          O  
ATOM  15101  CB  VAL A 999      36.676  37.901  -5.359  1.00  1.240          C  
ATOM  15102  CG1 VAL A 999      37.334  38.961  -4.470  1.00  1.240          C  
ATOM  15103  CG2 VAL A 999      37.718  37.288  -6.269  1.00  1.240          C  
ATOM  15104  H   VAL A 999      35.125  36.075  -6.312  1.00  1.070          H  
ATOM  15105  HA  VAL A 999      36.848  36.226  -4.050  1.00  1.060          H  
ATOM  15106  HB  VAL A 999      35.900  38.389  -5.957  1.00  1.480          H  
ATOM  15107 1HG1 VAL A 999      37.763  39.718  -5.114  1.00  1.480          H  
ATOM  15108 2HG1 VAL A 999      36.599  39.427  -3.816  1.00  1.480          H  
ATOM  15109 3HG1 VAL A 999      38.120  38.504  -3.860  1.00  1.480          H  
ATOM  15110 1HG2 VAL A 999      38.156  38.072  -6.859  1.00  1.480          H  
ATOM  15111 2HG2 VAL A 999      38.475  36.813  -5.675  1.00  1.480          H  
ATOM  15112 3HG2 VAL A 999      37.262  36.549  -6.919  1.00  1.480          H  
ATOM  15113  N   SER A1000      33.961  37.806  -3.715  1.00  0.930          N  
ATOM  15114  CA  SER A1000      33.078  38.367  -2.704  1.00  0.940          C  
ATOM  15115  C   SER A1000      32.819  37.348  -1.595  1.00  0.910          C  
ATOM  15116  O   SER A1000      32.901  37.676  -0.398  1.00  0.900          O  
ATOM  15117  CB  SER A1000      31.776  38.798  -3.341  1.00  1.310          C  
ATOM  15118  OG  SER A1000      30.902  39.343  -2.391  1.00  1.310          O  
ATOM  15119  H   SER A1000      33.633  37.745  -4.684  1.00  1.120          H  
ATOM  15120  HA  SER A1000      33.563  39.239  -2.266  1.00  1.130          H  
ATOM  15121 1HB  SER A1000      31.983  39.533  -4.118  1.00  1.570          H  
ATOM  15122 2HB  SER A1000      31.309  37.938  -3.826  1.00  1.570          H  
ATOM  15123  HG  SER A1000      30.129  39.625  -2.883  1.00  1.570          H  
ATOM  15124  N   GLN A1001      32.539  36.095  -1.986  1.00  0.890          N  
ATOM  15125  CA  GLN A1001      32.292  35.024  -1.031  1.00  0.850          C  
ATOM  15126  C   GLN A1001      33.538  34.741  -0.192  1.00  0.810          C  
ATOM  15127  O   GLN A1001      33.439  34.533   1.021  1.00  0.790          O  
ATOM  15128  CB  GLN A1001      31.889  33.759  -1.788  1.00  1.210          C  
ATOM  15129  CG  GLN A1001      30.522  33.825  -2.454  1.00  1.210          C  
ATOM  15130  CD  GLN A1001      30.299  32.653  -3.395  1.00  1.210          C  
ATOM  15131  OE1 GLN A1001      31.241  31.903  -3.686  1.00  1.210          O  
ATOM  15132  NE2 GLN A1001      29.070  32.492  -3.873  1.00  1.210          N  
ATOM  15133  H   GLN A1001      32.462  35.887  -2.989  1.00  1.070          H  
ATOM  15134  HA  GLN A1001      31.485  35.326  -0.368  1.00  1.020          H  
ATOM  15135 1HB  GLN A1001      32.624  33.563  -2.567  1.00  1.450          H  
ATOM  15136 2HB  GLN A1001      31.896  32.910  -1.109  1.00  1.450          H  
ATOM  15137 1HG  GLN A1001      29.760  33.786  -1.678  1.00  1.450          H  
ATOM  15138 2HG  GLN A1001      30.430  34.750  -3.011  1.00  1.450          H  
ATOM  15139 1HE2 GLN A1001      28.869  31.735  -4.499  1.00  1.450          H  
ATOM  15140 2HE2 GLN A1001      28.341  33.124  -3.610  1.00  1.450          H  
ATOM  15141  N   THR A1002      34.710  34.775  -0.830  1.00  0.800          N  
ATOM  15142  CA  THR A1002      35.979  34.527  -0.167  1.00  0.760          C  
ATOM  15143  C   THR A1002      36.268  35.615   0.856  1.00  0.760          C  
ATOM  15144  O   THR A1002      36.649  35.308   1.990  1.00  0.740          O  
ATOM  15145  CB  THR A1002      37.120  34.417  -1.196  1.00  1.080          C  
ATOM  15146  OG1 THR A1002      36.829  33.337  -2.078  1.00  1.080          O  
ATOM  15147  CG2 THR A1002      38.449  34.125  -0.496  1.00  1.080          C  
ATOM  15148  H   THR A1002      34.713  34.916  -1.840  1.00  0.960          H  
ATOM  15149  HA  THR A1002      35.909  33.585   0.366  1.00  0.910          H  
ATOM  15150  HB  THR A1002      37.197  35.340  -1.765  1.00  1.300          H  
ATOM  15151  HG1 THR A1002      36.089  33.600  -2.681  1.00  1.300          H  
ATOM  15152 1HG2 THR A1002      39.235  34.031  -1.244  1.00  1.300          H  
ATOM  15153 2HG2 THR A1002      38.695  34.938   0.186  1.00  1.300          H  
ATOM  15154 3HG2 THR A1002      38.367  33.196   0.063  1.00  1.300          H  
ATOM  15155  N   LEU A1003      36.079  36.884   0.472  1.00  0.790          N  
ATOM  15156  CA  LEU A1003      36.319  37.993   1.382  1.00  0.800          C  
ATOM  15157  C   LEU A1003      35.362  37.908   2.562  1.00  0.800          C  
ATOM  15158  O   LEU A1003      35.752  38.209   3.695  1.00  0.790          O  
ATOM  15159  CB  LEU A1003      36.113  39.339   0.676  1.00  1.120          C  
ATOM  15160  CG  LEU A1003      37.130  39.758  -0.431  1.00  1.120          C  
ATOM  15161  CD1 LEU A1003      36.576  41.014  -1.093  1.00  1.120          C  
ATOM  15162  CD2 LEU A1003      38.531  40.004   0.156  1.00  1.120          C  
ATOM  15163  H   LEU A1003      35.791  37.077  -0.489  1.00  0.950          H  
ATOM  15164  HA  LEU A1003      37.334  37.921   1.760  1.00  0.960          H  
ATOM  15165 1HB  LEU A1003      35.126  39.314   0.206  1.00  1.340          H  
ATOM  15166 2HB  LEU A1003      36.107  40.121   1.431  1.00  1.340          H  
ATOM  15167  HG  LEU A1003      37.204  38.979  -1.175  1.00  1.340          H  
ATOM  15168 1HD1 LEU A1003      37.219  41.337  -1.881  1.00  1.340          H  
ATOM  15169 2HD1 LEU A1003      35.592  40.794  -1.508  1.00  1.340          H  
ATOM  15170 3HD1 LEU A1003      36.489  41.808  -0.356  1.00  1.340          H  
ATOM  15171 1HD2 LEU A1003      39.210  40.302  -0.638  1.00  1.340          H  
ATOM  15172 2HD2 LEU A1003      38.484  40.793   0.905  1.00  1.340          H  
ATOM  15173 3HD2 LEU A1003      38.911  39.094   0.616  1.00  1.340          H  
ATOM  15174  N   THR A1004      34.114  37.495   2.294  1.00  0.820          N  
ATOM  15175  CA  THR A1004      33.111  37.344   3.333  1.00  0.820          C  
ATOM  15176  C   THR A1004      33.566  36.284   4.326  1.00  0.780          C  
ATOM  15177  O   THR A1004      33.503  36.509   5.539  1.00  0.780          O  
ATOM  15178  CB  THR A1004      31.738  36.958   2.742  1.00  1.150          C  
ATOM  15179  OG1 THR A1004      31.287  37.996   1.852  1.00  1.150          O  
ATOM  15180  CG2 THR A1004      30.719  36.782   3.874  1.00  1.150          C  
ATOM  15181  H   THR A1004      33.840  37.324   1.324  1.00  0.980          H  
ATOM  15182  HA  THR A1004      33.008  38.291   3.860  1.00  0.980          H  
ATOM  15183  HB  THR A1004      31.821  36.031   2.190  1.00  1.380          H  
ATOM  15184  HG1 THR A1004      31.852  38.003   1.041  1.00  1.380          H  
ATOM  15185 1HG2 THR A1004      29.754  36.517   3.447  1.00  1.380          H  
ATOM  15186 2HG2 THR A1004      31.035  35.989   4.557  1.00  1.380          H  
ATOM  15187 3HG2 THR A1004      30.628  37.715   4.426  1.00  1.380          H  
ATOM  15188  N   ARG A1005      34.040  35.134   3.819  1.00  0.760          N  
ATOM  15189  CA  ARG A1005      34.515  34.082   4.704  1.00  0.730          C  
ATOM  15190  C   ARG A1005      35.686  34.571   5.539  1.00  0.700          C  
ATOM  15191  O   ARG A1005      35.767  34.241   6.718  1.00  0.670          O  
ATOM  15192  CB  ARG A1005      34.955  32.833   3.951  1.00  1.030          C  
ATOM  15193  CG  ARG A1005      33.837  32.018   3.329  1.00  1.030          C  
ATOM  15194  CD  ARG A1005      34.295  30.658   2.902  1.00  1.030          C  
ATOM  15195  NE  ARG A1005      35.369  30.698   1.899  1.00  1.030          N  
ATOM  15196  CZ  ARG A1005      35.205  30.793   0.560  1.00  1.030          C  
ATOM  15197  NH1 ARG A1005      34.004  30.882   0.029  1.00  1.030          N  
ATOM  15198  NH2 ARG A1005      36.271  30.805  -0.228  1.00  1.030          N  
ATOM  15199  H   ARG A1005      34.020  34.987   2.806  1.00  0.910          H  
ATOM  15200  HA  ARG A1005      33.701  33.805   5.375  1.00  0.880          H  
ATOM  15201 1HB  ARG A1005      35.628  33.126   3.146  1.00  1.240          H  
ATOM  15202 2HB  ARG A1005      35.510  32.182   4.623  1.00  1.240          H  
ATOM  15203 1HG  ARG A1005      33.037  31.898   4.062  1.00  1.240          H  
ATOM  15204 2HG  ARG A1005      33.450  32.537   2.463  1.00  1.240          H  
ATOM  15205 1HD  ARG A1005      34.670  30.120   3.774  1.00  1.240          H  
ATOM  15206 2HD  ARG A1005      33.454  30.111   2.487  1.00  1.240          H  
ATOM  15207  HE  ARG A1005      36.318  30.633   2.242  1.00  1.240          H  
ATOM  15208 1HH1 ARG A1005      33.184  30.880   0.615  1.00  1.240          H  
ATOM  15209 2HH1 ARG A1005      33.907  30.963  -0.974  1.00  1.240          H  
ATOM  15210 1HH2 ARG A1005      37.197  30.745   0.171  1.00  1.240          H  
ATOM  15211 2HH2 ARG A1005      36.162  30.886  -1.236  1.00  1.240          H  
ATOM  15212  N   GLN A1006      36.600  35.347   4.944  1.00  0.700          N  
ATOM  15213  CA  GLN A1006      37.745  35.856   5.690  1.00  0.680          C  
ATOM  15214  C   GLN A1006      37.270  36.763   6.823  1.00  0.690          C  
ATOM  15215  O   GLN A1006      37.794  36.690   7.935  1.00  0.660          O  
ATOM  15216  CB  GLN A1006      38.702  36.578   4.744  1.00  0.960          C  
ATOM  15217  CG  GLN A1006      39.420  35.623   3.785  1.00  0.960          C  
ATOM  15218  CD  GLN A1006      40.180  36.327   2.695  1.00  0.960          C  
ATOM  15219  OE1 GLN A1006      40.021  37.538   2.520  1.00  0.960          O  
ATOM  15220  NE2 GLN A1006      40.990  35.571   1.952  1.00  0.960          N  
ATOM  15221  H   GLN A1006      36.510  35.542   3.940  1.00  0.840          H  
ATOM  15222  HA  GLN A1006      38.275  35.010   6.130  1.00  0.820          H  
ATOM  15223 1HB  GLN A1006      38.149  37.306   4.156  1.00  1.150          H  
ATOM  15224 2HB  GLN A1006      39.456  37.118   5.325  1.00  1.150          H  
ATOM  15225 1HG  GLN A1006      40.132  35.035   4.365  1.00  1.150          H  
ATOM  15226 2HG  GLN A1006      38.694  34.963   3.327  1.00  1.150          H  
ATOM  15227 1HE2 GLN A1006      41.509  35.971   1.196  1.00  1.150          H  
ATOM  15228 2HE2 GLN A1006      41.070  34.588   2.145  1.00  1.150          H  
ATOM  15229  N   ALA A1007      36.256  37.598   6.563  1.00  0.720          N  
ATOM  15230  CA  ALA A1007      35.715  38.445   7.621  1.00  0.730          C  
ATOM  15231  C   ALA A1007      35.147  37.599   8.764  1.00  0.700          C  
ATOM  15232  O   ALA A1007      35.344  37.925   9.945  1.00  0.690          O  
ATOM  15233  CB  ALA A1007      34.643  39.357   7.061  1.00  1.020          C  
ATOM  15234  H   ALA A1007      35.905  37.677   5.600  1.00  0.860          H  
ATOM  15235  HA  ALA A1007      36.525  39.041   8.023  1.00  0.880          H  
ATOM  15236 1HB  ALA A1007      34.264  40.001   7.851  1.00  1.220          H  
ATOM  15237 2HB  ALA A1007      35.066  39.963   6.263  1.00  1.220          H  
ATOM  15238 3HB  ALA A1007      33.831  38.753   6.662  1.00  1.220          H  
ATOM  15239  N   GLU A1008      34.465  36.496   8.413  1.00  0.690          N  
ATOM  15240  CA  GLU A1008      33.917  35.585   9.412  1.00  0.670          C  
ATOM  15241  C   GLU A1008      35.048  34.945  10.218  1.00  0.630          C  
ATOM  15242  O   GLU A1008      34.939  34.809  11.444  1.00  0.620          O  
ATOM  15243  CB  GLU A1008      33.063  34.499   8.749  1.00  0.950          C  
ATOM  15244  CG  GLU A1008      31.746  34.992   8.141  1.00  0.950          C  
ATOM  15245  CD  GLU A1008      31.025  33.911   7.376  1.00  0.950          C  
ATOM  15246  OE1 GLU A1008      31.601  32.862   7.201  1.00  0.950          O  
ATOM  15247  OE2 GLU A1008      29.909  34.131   6.969  1.00  0.950          O  
ATOM  15248  H   GLU A1008      34.280  36.332   7.415  1.00  0.830          H  
ATOM  15249  HA  GLU A1008      33.288  36.155  10.093  1.00  0.800          H  
ATOM  15250 1HB  GLU A1008      33.630  34.024   7.960  1.00  1.140          H  
ATOM  15251 2HB  GLU A1008      32.824  33.730   9.483  1.00  1.140          H  
ATOM  15252 1HG  GLU A1008      31.101  35.349   8.942  1.00  1.140          H  
ATOM  15253 2HG  GLU A1008      31.952  35.830   7.478  1.00  1.140          H  
ATOM  15254  N   VAL A1009      36.151  34.598   9.536  1.00  0.620          N  
ATOM  15255  CA  VAL A1009      37.308  34.008  10.194  1.00  0.580          C  
ATOM  15256  C   VAL A1009      37.882  35.007  11.169  1.00  0.570          C  
ATOM  15257  O   VAL A1009      38.278  34.614  12.256  1.00  0.540          O  
ATOM  15258  CB  VAL A1009      38.423  33.573   9.219  1.00  0.830          C  
ATOM  15259  CG1 VAL A1009      39.687  33.132  10.007  1.00  0.830          C  
ATOM  15260  CG2 VAL A1009      37.960  32.449   8.412  1.00  0.830          C  
ATOM  15261  H   VAL A1009      36.127  34.692   8.516  1.00  0.740          H  
ATOM  15262  HA  VAL A1009      36.981  33.126  10.742  1.00  0.700          H  
ATOM  15263  HB  VAL A1009      38.690  34.412   8.578  1.00  0.990          H  
ATOM  15264 1HG1 VAL A1009      40.459  32.827   9.308  1.00  0.990          H  
ATOM  15265 2HG1 VAL A1009      40.062  33.951  10.610  1.00  0.990          H  
ATOM  15266 3HG1 VAL A1009      39.442  32.292  10.664  1.00  0.990          H  
ATOM  15267 1HG2 VAL A1009      38.741  32.157   7.731  1.00  0.990          H  
ATOM  15268 2HG2 VAL A1009      37.730  31.660   9.076  1.00  0.990          H  
ATOM  15269 3HG2 VAL A1009      37.090  32.709   7.858  1.00  0.990          H  
ATOM  15270  N   ARG A1010      37.999  36.281  10.780  1.00  0.600          N  
ATOM  15271  CA  ARG A1010      38.538  37.277  11.697  1.00  0.620          C  
ATOM  15272  C   ARG A1010      37.691  37.391  12.959  1.00  0.620          C  
ATOM  15273  O   ARG A1010      38.240  37.468  14.063  1.00  0.610          O  
ATOM  15274  CB  ARG A1010      38.629  38.657  11.051  1.00  0.860          C  
ATOM  15275  CG  ARG A1010      39.701  38.776  10.003  1.00  0.860          C  
ATOM  15276  CD  ARG A1010      40.020  40.181   9.600  1.00  0.860          C  
ATOM  15277  NE  ARG A1010      38.915  40.874   8.933  1.00  0.860          N  
ATOM  15278  CZ  ARG A1010      38.635  40.817   7.606  1.00  0.860          C  
ATOM  15279  NH1 ARG A1010      39.342  40.054   6.786  1.00  0.860          N  
ATOM  15280  NH2 ARG A1010      37.626  41.538   7.127  1.00  0.860          N  
ATOM  15281  H   ARG A1010      37.735  36.533   9.822  1.00  0.720          H  
ATOM  15282  HA  ARG A1010      39.542  36.966  11.978  1.00  0.740          H  
ATOM  15283 1HB  ARG A1010      37.681  38.897  10.576  1.00  1.030          H  
ATOM  15284 2HB  ARG A1010      38.816  39.407  11.815  1.00  1.030          H  
ATOM  15285 1HG  ARG A1010      40.614  38.322  10.370  1.00  1.030          H  
ATOM  15286 2HG  ARG A1010      39.379  38.239   9.116  1.00  1.030          H  
ATOM  15287 1HD  ARG A1010      40.278  40.748  10.494  1.00  1.030          H  
ATOM  15288 2HD  ARG A1010      40.879  40.172   8.930  1.00  1.030          H  
ATOM  15289  HE  ARG A1010      38.337  41.475   9.503  1.00  1.030          H  
ATOM  15290 1HH1 ARG A1010      40.121  39.466   7.132  1.00  1.030          H  
ATOM  15291 2HH1 ARG A1010      39.104  40.014   5.808  1.00  1.030          H  
ATOM  15292 1HH2 ARG A1010      37.082  42.123   7.748  1.00  1.030          H  
ATOM  15293 2HH2 ARG A1010      37.403  41.507   6.141  1.00  1.030          H  
ATOM  15294  N   ALA A1011      36.358  37.405  12.813  1.00  0.630          N  
ATOM  15295  CA  ALA A1011      35.490  37.487  13.984  1.00  0.630          C  
ATOM  15296  C   ALA A1011      35.682  36.267  14.889  1.00  0.600          C  
ATOM  15297  O   ALA A1011      35.768  36.384  16.122  1.00  0.590          O  
ATOM  15298  CB  ALA A1011      34.043  37.585  13.542  1.00  0.880          C  
ATOM  15299  H   ALA A1011      35.957  37.400  11.867  1.00  0.760          H  
ATOM  15300  HA  ALA A1011      35.759  38.378  14.549  1.00  0.760          H  
ATOM  15301 1HB  ALA A1011      33.399  37.666  14.414  1.00  1.060          H  
ATOM  15302 2HB  ALA A1011      33.920  38.465  12.910  1.00  1.060          H  
ATOM  15303 3HB  ALA A1011      33.779  36.693  12.973  1.00  1.060          H  
ATOM  15304  N   SER A1012      35.791  35.099  14.262  1.00  0.580          N  
ATOM  15305  CA  SER A1012      36.013  33.847  14.952  1.00  0.550          C  
ATOM  15306  C   SER A1012      37.361  33.856  15.662  1.00  0.530          C  
ATOM  15307  O   SER A1012      37.450  33.583  16.861  1.00  0.520          O  
ATOM  15308  CB  SER A1012      35.906  32.716  13.948  1.00  0.780          C  
ATOM  15309  OG  SER A1012      36.158  31.489  14.526  1.00  0.780          O  
ATOM  15310  H   SER A1012      35.677  35.064  13.244  1.00  0.700          H  
ATOM  15311  HA  SER A1012      35.232  33.722  15.701  1.00  0.660          H  
ATOM  15312 1HB  SER A1012      34.907  32.720  13.519  1.00  0.940          H  
ATOM  15313 2HB  SER A1012      36.603  32.879  13.136  1.00  0.940          H  
ATOM  15314  HG  SER A1012      37.130  31.375  14.402  1.00  0.940          H  
ATOM  15315  N   ARG A1013      38.399  34.281  14.952  1.00  0.540          N  
ATOM  15316  CA  ARG A1013      39.733  34.366  15.493  1.00  0.540          C  
ATOM  15317  C   ARG A1013      39.749  35.258  16.723  1.00  0.550          C  
ATOM  15318  O   ARG A1013      40.375  34.903  17.723  1.00  0.540          O  
ATOM  15319  CB  ARG A1013      40.717  34.897  14.472  1.00  0.760          C  
ATOM  15320  CG  ARG A1013      42.120  34.838  14.958  1.00  0.760          C  
ATOM  15321  CD  ARG A1013      43.136  35.294  13.983  1.00  0.760          C  
ATOM  15322  NE  ARG A1013      43.091  34.589  12.697  1.00  0.760          N  
ATOM  15323  CZ  ARG A1013      42.757  35.112  11.482  1.00  0.760          C  
ATOM  15324  NH1 ARG A1013      42.447  36.357  11.290  1.00  0.760          N  
ATOM  15325  NH2 ARG A1013      42.753  34.332  10.437  1.00  0.760          N  
ATOM  15326  H   ARG A1013      38.259  34.505  13.978  1.00  0.650          H  
ATOM  15327  HA  ARG A1013      40.048  33.362  15.776  1.00  0.650          H  
ATOM  15328 1HB  ARG A1013      40.639  34.306  13.558  1.00  0.910          H  
ATOM  15329 2HB  ARG A1013      40.477  35.928  14.221  1.00  0.910          H  
ATOM  15330 1HG  ARG A1013      42.224  35.477  15.833  1.00  0.910          H  
ATOM  15331 2HG  ARG A1013      42.325  33.829  15.247  1.00  0.910          H  
ATOM  15332 1HD  ARG A1013      42.960  36.340  13.811  1.00  0.910          H  
ATOM  15333 2HD  ARG A1013      44.133  35.159  14.410  1.00  0.910          H  
ATOM  15334  HE  ARG A1013      43.264  33.577  12.696  1.00  0.910          H  
ATOM  15335 1HH1 ARG A1013      42.432  37.016  12.045  1.00  0.910          H  
ATOM  15336 2HH1 ARG A1013      42.225  36.629  10.319  1.00  0.910          H  
ATOM  15337 1HH2 ARG A1013      42.958  33.345  10.564  1.00  0.910          H  
ATOM  15338 2HH2 ARG A1013      42.511  34.730   9.524  1.00  0.910          H  
ATOM  15339  N   GLN A1014      39.040  36.400  16.683  1.00  0.570          N  
ATOM  15340  CA  GLN A1014      38.999  37.260  17.858  1.00  0.590          C  
ATOM  15341  C   GLN A1014      38.415  36.511  19.038  1.00  0.570          C  
ATOM  15342  O   GLN A1014      38.913  36.666  20.152  1.00  0.570          O  
ATOM  15343  CB  GLN A1014      38.177  38.527  17.611  1.00  0.820          C  
ATOM  15344  CG  GLN A1014      38.154  39.540  18.803  1.00  0.820          C  
ATOM  15345  CD  GLN A1014      39.513  40.155  19.121  1.00  0.820          C  
ATOM  15346  OE1 GLN A1014      40.217  40.617  18.204  1.00  0.820          O  
ATOM  15347  NE2 GLN A1014      39.896  40.186  20.402  1.00  0.820          N  
ATOM  15348  H   GLN A1014      38.579  36.689  15.812  1.00  0.680          H  
ATOM  15349  HA  GLN A1014      40.011  37.548  18.110  1.00  0.710          H  
ATOM  15350 1HB  GLN A1014      38.561  39.037  16.727  1.00  0.980          H  
ATOM  15351 2HB  GLN A1014      37.146  38.244  17.393  1.00  0.980          H  
ATOM  15352 1HG  GLN A1014      37.471  40.347  18.554  1.00  0.980          H  
ATOM  15353 2HG  GLN A1014      37.801  39.030  19.707  1.00  0.980          H  
ATOM  15354 1HE2 GLN A1014      40.768  40.587  20.661  1.00  0.980          H  
ATOM  15355 2HE2 GLN A1014      39.306  39.790  21.161  1.00  0.980          H  
ATOM  15356  N   LEU A1015      37.403  35.670  18.806  1.00  0.550          N  
ATOM  15357  CA  LEU A1015      36.833  34.903  19.901  1.00  0.540          C  
ATOM  15358  C   LEU A1015      37.896  33.952  20.457  1.00  0.520          C  
ATOM  15359  O   LEU A1015      37.986  33.776  21.676  1.00  0.530          O  
ATOM  15360  CB  LEU A1015      35.605  34.104  19.438  1.00  0.760          C  
ATOM  15361  CG  LEU A1015      34.810  33.303  20.511  1.00  0.760          C  
ATOM  15362  CD1 LEU A1015      34.240  34.255  21.573  1.00  0.760          C  
ATOM  15363  CD2 LEU A1015      33.707  32.527  19.804  1.00  0.760          C  
ATOM  15364  H   LEU A1015      36.996  35.616  17.863  1.00  0.660          H  
ATOM  15365  HA  LEU A1015      36.544  35.605  20.678  1.00  0.650          H  
ATOM  15366 1HB  LEU A1015      34.919  34.789  18.940  1.00  0.910          H  
ATOM  15367 2HB  LEU A1015      35.934  33.378  18.706  1.00  0.910          H  
ATOM  15368  HG  LEU A1015      35.469  32.606  21.019  1.00  0.910          H  
ATOM  15369 1HD1 LEU A1015      33.676  33.695  22.303  1.00  0.910          H  
ATOM  15370 2HD1 LEU A1015      35.044  34.782  22.081  1.00  0.910          H  
ATOM  15371 3HD1 LEU A1015      33.578  34.977  21.097  1.00  0.910          H  
ATOM  15372 1HD2 LEU A1015      33.141  31.947  20.531  1.00  0.910          H  
ATOM  15373 2HD2 LEU A1015      33.039  33.222  19.295  1.00  0.910          H  
ATOM  15374 3HD2 LEU A1015      34.156  31.852  19.072  1.00  0.910          H  
ATOM  15375  N   ALA A1016      38.684  33.317  19.571  1.00  0.500          N  
ATOM  15376  CA  ALA A1016      39.740  32.413  20.043  1.00  0.480          C  
ATOM  15377  C   ALA A1016      40.746  33.176  20.889  1.00  0.500          C  
ATOM  15378  O   ALA A1016      41.160  32.690  21.941  1.00  0.510          O  
ATOM  15379  CB  ALA A1016      40.491  31.747  18.897  1.00  0.680          C  
ATOM  15380  H   ALA A1016      38.505  33.487  18.572  1.00  0.600          H  
ATOM  15381  HA  ALA A1016      39.280  31.650  20.666  1.00  0.580          H  
ATOM  15382 1HB  ALA A1016      41.250  31.089  19.304  1.00  0.820          H  
ATOM  15383 2HB  ALA A1016      39.841  31.175  18.288  1.00  0.820          H  
ATOM  15384 3HB  ALA A1016      40.964  32.510  18.286  1.00  0.820          H  
ATOM  15385  N   LYS A1017      41.115  34.386  20.456  1.00  0.520          N  
ATOM  15386  CA  LYS A1017      42.062  35.194  21.212  1.00  0.550          C  
ATOM  15387  C   LYS A1017      41.490  35.577  22.571  1.00  0.580          C  
ATOM  15388  O   LYS A1017      42.197  35.517  23.589  1.00  0.610          O  
ATOM  15389  CB  LYS A1017      42.440  36.467  20.453  1.00  0.760          C  
ATOM  15390  CG  LYS A1017      43.310  36.247  19.216  1.00  0.760          C  
ATOM  15391  CD  LYS A1017      43.880  37.574  18.654  1.00  0.760          C  
ATOM  15392  CE  LYS A1017      42.781  38.470  18.074  1.00  0.760          C  
ATOM  15393  NZ  LYS A1017      43.312  39.715  17.429  1.00  0.760          N  
ATOM  15394  H   LYS A1017      40.753  34.715  19.555  1.00  0.620          H  
ATOM  15395  HA  LYS A1017      42.962  34.603  21.378  1.00  0.660          H  
ATOM  15396 1HB  LYS A1017      41.521  36.956  20.140  1.00  0.910          H  
ATOM  15397 2HB  LYS A1017      42.959  37.149  21.124  1.00  0.910          H  
ATOM  15398 1HG  LYS A1017      44.130  35.600  19.494  1.00  0.910          H  
ATOM  15399 2HG  LYS A1017      42.725  35.747  18.446  1.00  0.910          H  
ATOM  15400 1HD  LYS A1017      44.403  38.115  19.441  1.00  0.910          H  
ATOM  15401 2HD  LYS A1017      44.595  37.345  17.858  1.00  0.910          H  
ATOM  15402 1HE  LYS A1017      42.215  37.907  17.332  1.00  0.910          H  
ATOM  15403 2HE  LYS A1017      42.120  38.767  18.875  1.00  0.910          H  
ATOM  15404 1HZ  LYS A1017      42.535  40.264  17.076  1.00  0.910          H  
ATOM  15405 2HZ  LYS A1017      43.825  40.260  18.098  1.00  0.910          H  
ATOM  15406 3HZ  LYS A1017      43.925  39.494  16.641  1.00  0.910          H  
ATOM  15407  N   ASP A1018      40.200  35.954  22.601  1.00  0.590          N  
ATOM  15408  CA  ASP A1018      39.572  36.340  23.849  1.00  0.620          C  
ATOM  15409  C   ASP A1018      39.545  35.162  24.792  1.00  0.590          C  
ATOM  15410  O   ASP A1018      39.845  35.328  25.970  1.00  0.630          O  
ATOM  15411  CB  ASP A1018      38.132  36.832  23.650  1.00  0.860          C  
ATOM  15412  CG  ASP A1018      37.990  38.204  22.955  1.00  0.860          C  
ATOM  15413  OD1 ASP A1018      38.960  38.919  22.812  1.00  0.860          O  
ATOM  15414  OD2 ASP A1018      36.883  38.535  22.604  1.00  0.860          O  
ATOM  15415  H   ASP A1018      39.673  36.029  21.727  1.00  0.710          H  
ATOM  15416  HA  ASP A1018      40.158  37.139  24.303  1.00  0.740          H  
ATOM  15417 1HB  ASP A1018      37.590  36.093  23.056  1.00  1.030          H  
ATOM  15418 2HB  ASP A1018      37.644  36.890  24.621  1.00  1.030          H  
ATOM  15419  N   LYS A1019      39.232  33.958  24.283  1.00  0.560          N  
ATOM  15420  CA  LYS A1019      39.226  32.778  25.138  1.00  0.550          C  
ATOM  15421  C   LYS A1019      40.622  32.424  25.614  1.00  0.540          C  
ATOM  15422  O   LYS A1019      40.805  32.074  26.780  1.00  0.560          O  
ATOM  15423  CB  LYS A1019      38.492  31.604  24.503  1.00  0.770          C  
ATOM  15424  CG  LYS A1019      37.015  31.885  24.502  1.00  0.770          C  
ATOM  15425  CD  LYS A1019      36.145  30.786  24.017  1.00  0.770          C  
ATOM  15426  CE  LYS A1019      34.689  31.236  24.171  1.00  0.770          C  
ATOM  15427  NZ  LYS A1019      33.642  30.196  23.780  1.00  0.770          N  
ATOM  15428  H   LYS A1019      38.957  33.879  23.298  1.00  0.670          H  
ATOM  15429  HA  LYS A1019      38.656  33.026  26.032  1.00  0.660          H  
ATOM  15430 1HB  LYS A1019      38.834  31.462  23.471  1.00  0.930          H  
ATOM  15431 2HB  LYS A1019      38.684  30.687  25.061  1.00  0.930          H  
ATOM  15432 1HG  LYS A1019      36.727  32.116  25.506  1.00  0.930          H  
ATOM  15433 2HG  LYS A1019      36.828  32.765  23.886  1.00  0.930          H  
ATOM  15434 1HD  LYS A1019      36.370  30.587  23.007  1.00  0.930          H  
ATOM  15435 2HD  LYS A1019      36.308  29.884  24.606  1.00  0.930          H  
ATOM  15436 1HE  LYS A1019      34.551  31.514  25.204  1.00  0.930          H  
ATOM  15437 2HE  LYS A1019      34.548  32.106  23.571  1.00  0.930          H  
ATOM  15438 1HZ  LYS A1019      32.721  30.590  23.936  1.00  0.930          H  
ATOM  15439 2HZ  LYS A1019      33.704  29.912  22.823  1.00  0.930          H  
ATOM  15440 3HZ  LYS A1019      33.720  29.342  24.343  1.00  0.930          H  
ATOM  15441  N   VAL A1020      41.642  32.598  24.787  1.00  0.530          N  
ATOM  15442  CA  VAL A1020      42.946  32.311  25.338  1.00  0.550          C  
ATOM  15443  C   VAL A1020      43.200  33.226  26.541  1.00  0.600          C  
ATOM  15444  O   VAL A1020      43.547  32.754  27.626  1.00  0.640          O  
ATOM  15445  CB  VAL A1020      44.076  32.490  24.302  1.00  0.760          C  
ATOM  15446  CG1 VAL A1020      45.407  32.419  25.003  1.00  0.760          C  
ATOM  15447  CG2 VAL A1020      44.014  31.370  23.248  1.00  0.760          C  
ATOM  15448  H   VAL A1020      41.497  32.850  23.803  1.00  0.640          H  
ATOM  15449  HA  VAL A1020      42.958  31.280  25.668  1.00  0.660          H  
ATOM  15450  HB  VAL A1020      43.980  33.466  23.817  1.00  0.910          H  
ATOM  15451 1HG1 VAL A1020      46.201  32.536  24.270  1.00  0.910          H  
ATOM  15452 2HG1 VAL A1020      45.496  33.204  25.744  1.00  0.910          H  
ATOM  15453 3HG1 VAL A1020      45.482  31.465  25.486  1.00  0.910          H  
ATOM  15454 1HG2 VAL A1020      44.818  31.500  22.523  1.00  0.910          H  
ATOM  15455 2HG2 VAL A1020      44.121  30.403  23.737  1.00  0.910          H  
ATOM  15456 3HG2 VAL A1020      43.069  31.413  22.739  1.00  0.910          H  
ATOM  15457  N   ASN A1021      42.943  34.519  26.418  1.00  0.620          N  
ATOM  15458  CA  ASN A1021      43.240  35.367  27.561  1.00  0.680          C  
ATOM  15459  C   ASN A1021      42.293  35.180  28.753  1.00  0.680          C  
ATOM  15460  O   ASN A1021      42.746  35.025  29.894  1.00  0.710          O  
ATOM  15461  CB  ASN A1021      43.275  36.797  27.100  1.00  0.930          C  
ATOM  15462  CG  ASN A1021      44.523  37.060  26.309  1.00  0.930          C  
ATOM  15463  OD1 ASN A1021      45.554  36.395  26.525  1.00  0.930          O  
ATOM  15464  ND2 ASN A1021      44.452  37.990  25.395  1.00  0.930          N  
ATOM  15465  H   ASN A1021      42.601  34.896  25.524  1.00  0.740          H  
ATOM  15466  HA  ASN A1021      44.232  35.106  27.913  1.00  0.820          H  
ATOM  15467 1HB  ASN A1021      42.399  36.996  26.470  1.00  1.110          H  
ATOM  15468 2HB  ASN A1021      43.231  37.466  27.957  1.00  1.110          H  
ATOM  15469 1HD2 ASN A1021      45.251  38.204  24.834  1.00  1.110          H  
ATOM  15470 2HD2 ASN A1021      43.595  38.488  25.251  1.00  1.110          H  
ATOM  15471  N   GLU A1022      40.993  35.123  28.496  1.00  0.680          N  
ATOM  15472  CA  GLU A1022      39.997  34.973  29.545  1.00  0.740          C  
ATOM  15473  C   GLU A1022      39.938  33.587  30.157  1.00  0.720          C  
ATOM  15474  O   GLU A1022      39.718  33.435  31.352  1.00  0.880          O  
ATOM  15475  CB  GLU A1022      38.598  35.270  28.986  1.00  1.010          C  
ATOM  15476  CG  GLU A1022      38.301  36.721  28.642  1.00  1.010          C  
ATOM  15477  CD  GLU A1022      38.176  37.613  29.854  1.00  1.010          C  
ATOM  15478  OE1 GLU A1022      37.340  37.328  30.701  1.00  1.010          O  
ATOM  15479  OE2 GLU A1022      38.916  38.562  29.950  1.00  1.010          O  
ATOM  15480  H   GLU A1022      40.670  35.230  27.539  1.00  0.820          H  
ATOM  15481  HA  GLU A1022      40.227  35.690  30.333  1.00  0.890          H  
ATOM  15482 1HB  GLU A1022      38.472  34.690  28.081  1.00  1.210          H  
ATOM  15483 2HB  GLU A1022      37.843  34.928  29.684  1.00  1.210          H  
ATOM  15484 1HG  GLU A1022      39.106  37.094  28.009  1.00  1.210          H  
ATOM  15485 2HG  GLU A1022      37.377  36.759  28.066  1.00  1.210          H  
ATOM  15486  N   CYS A1023      40.145  32.551  29.369  1.00  0.660          N  
ATOM  15487  CA  CYS A1023      39.924  31.219  29.899  1.00  0.670          C  
ATOM  15488  C   CYS A1023      41.206  30.401  30.047  1.00  0.660          C  
ATOM  15489  O   CYS A1023      41.276  29.523  30.907  1.00  0.800          O  
ATOM  15490  CB  CYS A1023      38.906  30.521  29.008  1.00  0.930          C  
ATOM  15491  SG  CYS A1023      37.365  31.483  28.918  1.00  0.930          S  
ATOM  15492  H   CYS A1023      40.375  32.655  28.394  1.00  0.790          H  
ATOM  15493  HA  CYS A1023      39.474  31.316  30.884  1.00  0.800          H  
ATOM  15494 1HB  CYS A1023      39.307  30.406  28.000  1.00  1.120          H  
ATOM  15495 2HB  CYS A1023      38.679  29.528  29.397  1.00  1.120          H  
ATOM  15496  N   VAL A1024      42.232  30.634  29.217  1.00  0.590          N  
ATOM  15497  CA  VAL A1024      43.451  29.839  29.375  1.00  0.600          C  
ATOM  15498  C   VAL A1024      44.388  30.517  30.389  1.00  0.670          C  
ATOM  15499  O   VAL A1024      44.910  29.872  31.293  1.00  0.700          O  
ATOM  15500  CB  VAL A1024      44.181  29.610  28.018  1.00  0.840          C  
ATOM  15501  CG1 VAL A1024      45.484  28.875  28.240  1.00  0.840          C  
ATOM  15502  CG2 VAL A1024      43.281  28.800  27.056  1.00  0.840          C  
ATOM  15503  H   VAL A1024      42.177  31.337  28.471  1.00  0.710          H  
ATOM  15504  HA  VAL A1024      43.193  28.857  29.766  1.00  0.720          H  
ATOM  15505  HB  VAL A1024      44.419  30.555  27.581  1.00  1.000          H  
ATOM  15506 1HG1 VAL A1024      45.972  28.734  27.301  1.00  1.000          H  
ATOM  15507 2HG1 VAL A1024      46.139  29.443  28.898  1.00  1.000          H  
ATOM  15508 3HG1 VAL A1024      45.278  27.899  28.694  1.00  1.000          H  
ATOM  15509 1HG2 VAL A1024      43.791  28.652  26.105  1.00  1.000          H  
ATOM  15510 2HG2 VAL A1024      43.067  27.832  27.500  1.00  1.000          H  
ATOM  15511 3HG2 VAL A1024      42.346  29.337  26.890  1.00  1.000          H  
ATOM  15512  N   ARG A1025      44.632  31.810  30.211  1.00  0.700          N  
ATOM  15513  CA  ARG A1025      45.585  32.532  31.056  1.00  0.780          C  
ATOM  15514  C   ARG A1025      45.052  33.184  32.376  1.00  0.820          C  
ATOM  15515  O   ARG A1025      45.595  32.922  33.460  1.00  0.940          O  
ATOM  15516  CB  ARG A1025      46.220  33.589  30.168  1.00  1.060          C  
ATOM  15517  CG  ARG A1025      47.134  33.003  29.049  1.00  1.060          C  
ATOM  15518  CD  ARG A1025      47.532  34.032  28.054  1.00  1.060          C  
ATOM  15519  NE  ARG A1025      48.409  33.489  27.004  1.00  1.060          N  
ATOM  15520  CZ  ARG A1025      48.566  34.009  25.753  1.00  1.060          C  
ATOM  15521  NH1 ARG A1025      47.885  35.076  25.354  1.00  1.060          N  
ATOM  15522  NH2 ARG A1025      49.410  33.436  24.904  1.00  1.060          N  
ATOM  15523  H   ARG A1025      44.173  32.272  29.422  1.00  0.840          H  
ATOM  15524  HA  ARG A1025      46.363  31.822  31.333  1.00  0.940          H  
ATOM  15525 1HB  ARG A1025      45.438  34.172  29.693  1.00  1.270          H  
ATOM  15526 2HB  ARG A1025      46.815  34.268  30.776  1.00  1.270          H  
ATOM  15527 1HG  ARG A1025      48.033  32.580  29.494  1.00  1.270          H  
ATOM  15528 2HG  ARG A1025      46.590  32.219  28.516  1.00  1.270          H  
ATOM  15529 1HD  ARG A1025      46.629  34.400  27.591  1.00  1.270          H  
ATOM  15530 2HD  ARG A1025      48.051  34.849  28.550  1.00  1.270          H  
ATOM  15531  HE  ARG A1025      48.956  32.671  27.238  1.00  1.270          H  
ATOM  15532 1HH1 ARG A1025      47.207  35.541  25.964  1.00  1.270          H  
ATOM  15533 2HH1 ARG A1025      48.016  35.437  24.422  1.00  1.270          H  
ATOM  15534 1HH2 ARG A1025      49.954  32.630  25.185  1.00  1.270          H  
ATOM  15535 2HH2 ARG A1025      49.510  33.810  23.972  1.00  1.270          H  
ATOM  15536  N   SER A1026      43.984  34.006  32.302  1.00  0.870          N  
ATOM  15537  CA  SER A1026      43.461  34.764  33.468  1.00  0.940          C  
ATOM  15538  C   SER A1026      42.397  34.100  34.373  1.00  0.880          C  
ATOM  15539  O   SER A1026      42.038  34.651  35.414  1.00  1.600          O  
ATOM  15540  CB  SER A1026      42.878  36.086  32.990  1.00  1.290          C  
ATOM  15541  OG  SER A1026      43.864  36.928  32.440  1.00  1.290          O  
ATOM  15542  H   SER A1026      43.575  34.204  31.388  1.00  1.040          H  
ATOM  15543  HA  SER A1026      44.319  34.994  34.100  1.00  1.130          H  
ATOM  15544 1HB  SER A1026      42.108  35.888  32.243  1.00  1.550          H  
ATOM  15545 2HB  SER A1026      42.395  36.587  33.824  1.00  1.550          H  
ATOM  15546  HG  SER A1026      43.391  37.691  32.096  1.00  1.550          H  
ATOM  15547  N   GLN A1027      41.882  32.940  33.991  1.00  0.820          N  
ATOM  15548  CA  GLN A1027      40.825  32.217  34.729  1.00  0.670          C  
ATOM  15549  C   GLN A1027      39.571  33.080  35.023  1.00  0.650          C  
ATOM  15550  O   GLN A1027      39.104  33.196  36.164  1.00  1.080          O  
ATOM  15551  CB  GLN A1027      41.369  31.622  36.035  1.00  1.000          C  
ATOM  15552  CG  GLN A1027      40.416  30.663  36.786  1.00  1.000          C  
ATOM  15553  CD  GLN A1027      40.967  30.155  38.103  1.00  1.000          C  
ATOM  15554  OE1 GLN A1027      42.084  30.507  38.545  1.00  1.000          O  
ATOM  15555  NE2 GLN A1027      40.164  29.304  38.749  1.00  1.000          N  
ATOM  15556  H   GLN A1027      42.240  32.547  33.131  1.00  0.980          H  
ATOM  15557  HA  GLN A1027      40.517  31.392  34.097  1.00  0.800          H  
ATOM  15558 1HB  GLN A1027      42.222  31.034  35.786  1.00  1.200          H  
ATOM  15559 2HB  GLN A1027      41.677  32.416  36.717  1.00  1.200          H  
ATOM  15560 1HG  GLN A1027      39.486  31.107  37.015  1.00  1.200          H  
ATOM  15561 2HG  GLN A1027      40.248  29.796  36.153  1.00  1.200          H  
ATOM  15562 1HE2 GLN A1027      40.436  28.895  39.646  1.00  1.200          H  
ATOM  15563 2HE2 GLN A1027      39.267  29.029  38.314  1.00  1.200          H  
ATOM  15564  N   SER A1028      39.041  33.702  33.989  1.00  0.770          N  
ATOM  15565  CA  SER A1028      37.841  34.509  34.065  1.00  0.680          C  
ATOM  15566  C   SER A1028      36.664  33.681  34.524  1.00  0.670          C  
ATOM  15567  O   SER A1028      36.577  32.494  34.222  1.00  0.770          O  
ATOM  15568  CB  SER A1028      37.532  35.109  32.729  1.00  0.990          C  
ATOM  15569  OG  SER A1028      36.322  35.797  32.746  1.00  0.990          O  
ATOM  15570  H   SER A1028      39.470  33.600  33.076  1.00  0.920          H  
ATOM  15571  HA  SER A1028      38.008  35.311  34.783  1.00  0.820          H  
ATOM  15572 1HB  SER A1028      38.338  35.783  32.445  1.00  1.190          H  
ATOM  15573 2HB  SER A1028      37.484  34.326  31.983  1.00  1.190          H  
ATOM  15574  HG  SER A1028      36.376  36.373  31.940  1.00  1.190          H  
ATOM  15575  N   GLN A1029      35.775  34.307  35.284  1.00  0.660          N  
ATOM  15576  CA  GLN A1029      34.583  33.658  35.818  1.00  0.730          C  
ATOM  15577  C   GLN A1029      33.346  34.069  35.037  1.00  0.690          C  
ATOM  15578  O   GLN A1029      32.217  34.040  35.535  1.00  0.760          O  
ATOM  15579  CB  GLN A1029      34.444  33.957  37.308  1.00  0.990          C  
ATOM  15580  CG  GLN A1029      35.639  33.450  38.117  1.00  0.990          C  
ATOM  15581  CD  GLN A1029      35.798  31.937  38.119  1.00  0.990          C  
ATOM  15582  OE1 GLN A1029      34.926  31.199  38.577  1.00  0.990          O  
ATOM  15583  NE2 GLN A1029      36.909  31.480  37.588  1.00  0.990          N  
ATOM  15584  H   GLN A1029      35.930  35.287  35.481  1.00  0.790          H  
ATOM  15585  HA  GLN A1029      34.696  32.579  35.700  1.00  0.880          H  
ATOM  15586 1HB  GLN A1029      34.370  35.027  37.458  1.00  1.190          H  
ATOM  15587 2HB  GLN A1029      33.534  33.497  37.694  1.00  1.190          H  
ATOM  15588 1HG  GLN A1029      36.546  33.859  37.675  1.00  1.190          H  
ATOM  15589 2HG  GLN A1029      35.547  33.779  39.144  1.00  1.190          H  
ATOM  15590 1HE2 GLN A1029      37.088  30.470  37.562  1.00  1.190          H  
ATOM  15591 2HE2 GLN A1029      37.600  32.137  37.177  1.00  1.190          H  
ATOM  15592  N   ARG A1030      33.557  34.458  33.788  1.00  0.630          N  
ATOM  15593  CA  ARG A1030      32.467  34.823  32.912  1.00  0.640          C  
ATOM  15594  C   ARG A1030      31.710  33.555  32.489  1.00  0.650          C  
ATOM  15595  O   ARG A1030      31.903  33.021  31.391  1.00  0.680          O  
ATOM  15596  CB  ARG A1030      33.021  35.538  31.686  1.00  0.890          C  
ATOM  15597  CG  ARG A1030      32.011  36.089  30.706  1.00  0.890          C  
ATOM  15598  CD  ARG A1030      32.706  36.743  29.553  1.00  0.890          C  
ATOM  15599  NE  ARG A1030      31.770  37.177  28.519  1.00  0.890          N  
ATOM  15600  CZ  ARG A1030      32.121  37.700  27.320  1.00  0.890          C  
ATOM  15601  NH1 ARG A1030      33.390  37.852  27.000  1.00  0.890          N  
ATOM  15602  NH2 ARG A1030      31.178  38.060  26.462  1.00  0.890          N  
ATOM  15603  H   ARG A1030      34.514  34.531  33.440  1.00  0.760          H  
ATOM  15604  HA  ARG A1030      31.786  35.486  33.446  1.00  0.770          H  
ATOM  15605 1HB  ARG A1030      33.645  36.369  32.010  1.00  1.070          H  
ATOM  15606 2HB  ARG A1030      33.666  34.852  31.134  1.00  1.070          H  
ATOM  15607 1HG  ARG A1030      31.360  35.305  30.342  1.00  1.070          H  
ATOM  15608 2HG  ARG A1030      31.409  36.844  31.206  1.00  1.070          H  
ATOM  15609 1HD  ARG A1030      33.247  37.616  29.916  1.00  1.070          H  
ATOM  15610 2HD  ARG A1030      33.410  36.043  29.115  1.00  1.070          H  
ATOM  15611  HE  ARG A1030      30.783  37.082  28.718  1.00  1.070          H  
ATOM  15612 1HH1 ARG A1030      34.113  37.573  27.646  1.00  1.070          H  
ATOM  15613 2HH1 ARG A1030      33.646  38.239  26.102  1.00  1.070          H  
ATOM  15614 1HH2 ARG A1030      30.202  37.946  26.704  1.00  1.070          H  
ATOM  15615 2HH2 ARG A1030      31.430  38.451  25.566  1.00  1.070          H  
ATOM  15616  N   PHE A1031      30.844  33.082  33.381  1.00  0.670          N  
ATOM  15617  CA  PHE A1031      30.102  31.837  33.192  1.00  0.720          C  
ATOM  15618  C   PHE A1031      29.340  31.863  31.886  1.00  0.770          C  
ATOM  15619  O   PHE A1031      28.691  32.857  31.554  1.00  1.240          O  
ATOM  15620  CB  PHE A1031      29.059  31.656  34.302  1.00  0.990          C  
ATOM  15621  CG  PHE A1031      29.562  31.249  35.661  1.00  0.990          C  
ATOM  15622  CD1 PHE A1031      29.988  32.194  36.587  1.00  0.990          C  
ATOM  15623  CD2 PHE A1031      29.544  29.916  36.046  1.00  0.990          C  
ATOM  15624  CE1 PHE A1031      30.404  31.813  37.845  1.00  0.990          C  
ATOM  15625  CE2 PHE A1031      29.945  29.548  37.304  1.00  0.990          C  
ATOM  15626  CZ  PHE A1031      30.380  30.491  38.201  1.00  0.990          C  
ATOM  15627  H   PHE A1031      30.791  33.587  34.266  1.00  0.800          H  
ATOM  15628  HA  PHE A1031      30.801  30.999  33.186  1.00  0.860          H  
ATOM  15629 1HB  PHE A1031      28.506  32.587  34.418  1.00  1.190          H  
ATOM  15630 2HB  PHE A1031      28.342  30.903  33.979  1.00  1.190          H  
ATOM  15631  HD1 PHE A1031      29.996  33.250  36.316  1.00  1.190          H  
ATOM  15632  HD2 PHE A1031      29.200  29.146  35.343  1.00  1.190          H  
ATOM  15633  HE1 PHE A1031      30.744  32.564  38.557  1.00  1.190          H  
ATOM  15634  HE2 PHE A1031      29.921  28.501  37.594  1.00  1.190          H  
ATOM  15635  HZ  PHE A1031      30.701  30.184  39.197  1.00  1.190          H  
ATOM  15636  N   GLY A1032      29.411  30.761  31.143  1.00  0.700          N  
ATOM  15637  CA  GLY A1032      28.721  30.630  29.868  1.00  0.680          C  
ATOM  15638  C   GLY A1032      29.604  30.990  28.676  1.00  0.640          C  
ATOM  15639  O   GLY A1032      29.262  30.664  27.539  1.00  0.690          O  
ATOM  15640  H   GLY A1032      29.966  29.954  31.455  1.00  0.840          H  
ATOM  15641 1HA  GLY A1032      28.378  29.603  29.760  1.00  0.820          H  
ATOM  15642 2HA  GLY A1032      27.833  31.261  29.870  1.00  0.820          H  
ATOM  15643  N   PHE A1033      30.747  31.634  28.934  1.00  0.590          N  
ATOM  15644  CA  PHE A1033      31.689  32.004  27.885  1.00  0.560          C  
ATOM  15645  C   PHE A1033      32.559  30.796  27.577  1.00  0.530          C  
ATOM  15646  O   PHE A1033      32.792  30.459  26.419  1.00  0.540          O  
ATOM  15647  CB  PHE A1033      32.496  33.228  28.303  1.00  0.800          C  
ATOM  15648  CG  PHE A1033      33.444  33.790  27.286  1.00  0.800          C  
ATOM  15649  CD1 PHE A1033      32.972  34.366  26.120  1.00  0.800          C  
ATOM  15650  CD2 PHE A1033      34.804  33.807  27.520  1.00  0.800          C  
ATOM  15651  CE1 PHE A1033      33.841  34.917  25.210  1.00  0.800          C  
ATOM  15652  CE2 PHE A1033      35.667  34.363  26.612  1.00  0.800          C  
ATOM  15653  CZ  PHE A1033      35.187  34.912  25.458  1.00  0.800          C  
ATOM  15654  H   PHE A1033      30.977  31.910  29.896  1.00  0.710          H  
ATOM  15655  HA  PHE A1033      31.127  32.258  26.987  1.00  0.670          H  
ATOM  15656 1HB  PHE A1033      31.799  34.001  28.565  1.00  0.960          H  
ATOM  15657 2HB  PHE A1033      33.066  32.990  29.196  1.00  0.960          H  
ATOM  15658  HD1 PHE A1033      31.899  34.380  25.924  1.00  0.960          H  
ATOM  15659  HD2 PHE A1033      35.190  33.373  28.441  1.00  0.960          H  
ATOM  15660  HE1 PHE A1033      33.460  35.365  24.293  1.00  0.960          H  
ATOM  15661  HE2 PHE A1033      36.731  34.363  26.803  1.00  0.960          H  
ATOM  15662  HZ  PHE A1033      35.871  35.346  24.739  1.00  0.960          H  
ATOM  15663  N   CYS A1034      32.995  30.118  28.632  1.00  0.540          N  
ATOM  15664  CA  CYS A1034      33.872  28.961  28.548  1.00  0.530          C  
ATOM  15665  C   CYS A1034      33.437  27.895  29.522  1.00  0.600          C  
ATOM  15666  O   CYS A1034      34.085  27.638  30.532  1.00  1.220          O  
ATOM  15667  CB  CYS A1034      35.290  29.351  28.906  1.00  0.750          C  
ATOM  15668  SG  CYS A1034      36.054  30.460  27.767  1.00  0.750          S  
ATOM  15669  H   CYS A1034      32.733  30.445  29.550  1.00  0.650          H  
ATOM  15670  HA  CYS A1034      33.840  28.556  27.535  1.00  0.640          H  
ATOM  15671 1HB  CYS A1034      35.272  29.837  29.883  1.00  0.900          H  
ATOM  15672 2HB  CYS A1034      35.894  28.485  29.019  1.00  0.900          H  
ATOM  15673  N   GLY A1035      32.334  27.258  29.193  1.00  0.510          N  
ATOM  15674  CA  GLY A1035      31.744  26.247  30.037  1.00  0.670          C  
ATOM  15675  C   GLY A1035      30.679  26.851  30.942  1.00  0.690          C  
ATOM  15676  O   GLY A1035      30.720  28.048  31.267  1.00  1.070          O  
ATOM  15677  H   GLY A1035      31.867  27.518  28.329  1.00  0.610          H  
ATOM  15678 1HA  GLY A1035      31.291  25.498  29.396  1.00  0.800          H  
ATOM  15679 2HA  GLY A1035      32.511  25.750  30.627  1.00  0.800          H  
ATOM  15680  N   ASN A1036      29.742  26.005  31.375  1.00  0.570          N  
ATOM  15681  CA  ASN A1036      28.642  26.449  32.229  1.00  0.590          C  
ATOM  15682  C   ASN A1036      28.893  26.156  33.708  1.00  0.640          C  
ATOM  15683  O   ASN A1036      27.999  26.307  34.542  1.00  0.930          O  
ATOM  15684  CB  ASN A1036      27.350  25.812  31.767  1.00  0.820          C  
ATOM  15685  CG  ASN A1036      26.937  26.298  30.399  1.00  0.820          C  
ATOM  15686  OD1 ASN A1036      27.123  27.466  30.037  1.00  0.820          O  
ATOM  15687  ND2 ASN A1036      26.371  25.409  29.625  1.00  0.820          N  
ATOM  15688  H   ASN A1036      29.809  25.027  31.082  1.00  0.680          H  
ATOM  15689  HA  ASN A1036      28.546  27.530  32.133  1.00  0.710          H  
ATOM  15690 1HB  ASN A1036      27.469  24.728  31.738  1.00  0.980          H  
ATOM  15691 2HB  ASN A1036      26.555  26.037  32.478  1.00  0.980          H  
ATOM  15692 1HD2 ASN A1036      26.067  25.666  28.706  1.00  0.980          H  
ATOM  15693 2HD2 ASN A1036      26.230  24.475  29.953  1.00  0.980          H  
ATOM  15694  N   GLY A1037      30.099  25.713  34.023  1.00  0.560          N  
ATOM  15695  CA  GLY A1037      30.467  25.407  35.399  1.00  0.580          C  
ATOM  15696  C   GLY A1037      31.329  26.515  35.948  1.00  0.530          C  
ATOM  15697  O   GLY A1037      31.512  27.546  35.299  1.00  0.550          O  
ATOM  15698  H   GLY A1037      30.775  25.631  33.277  1.00  0.670          H  
ATOM  15699 1HA  GLY A1037      29.573  25.298  36.011  1.00  0.700          H  
ATOM  15700 2HA  GLY A1037      31.009  24.466  35.444  1.00  0.700          H  
ATOM  15701  N   THR A1038      31.906  26.311  37.128  1.00  0.510          N  
ATOM  15702  CA  THR A1038      32.740  27.367  37.674  1.00  0.500          C  
ATOM  15703  C   THR A1038      34.124  27.162  37.095  1.00  0.450          C  
ATOM  15704  O   THR A1038      34.708  26.086  37.190  1.00  0.450          O  
ATOM  15705  CB  THR A1038      32.721  27.369  39.204  1.00  0.700          C  
ATOM  15706  OG1 THR A1038      31.373  27.538  39.669  1.00  0.700          O  
ATOM  15707  CG2 THR A1038      33.493  28.536  39.677  1.00  0.700          C  
ATOM  15708  H   THR A1038      31.753  25.441  37.649  1.00  0.610          H  
ATOM  15709  HA  THR A1038      32.385  28.333  37.328  1.00  0.600          H  
ATOM  15710  HB  THR A1038      33.136  26.449  39.603  1.00  0.840          H  
ATOM  15711  HG1 THR A1038      30.873  26.734  39.504  1.00  0.840          H  
ATOM  15712 1HG2 THR A1038      33.423  28.556  40.736  1.00  0.840          H  
ATOM  15713 2HG2 THR A1038      34.535  28.464  39.361  1.00  0.840          H  
ATOM  15714 3HG2 THR A1038      33.059  29.447  39.277  1.00  0.840          H  
ATOM  15715  N   HIS A1039      34.646  28.160  36.420  1.00  0.460          N  
ATOM  15716  CA  HIS A1039      35.894  27.951  35.700  1.00  0.440          C  
ATOM  15717  C   HIS A1039      37.137  27.721  36.564  1.00  0.470          C  
ATOM  15718  O   HIS A1039      37.466  28.530  37.448  1.00  0.540          O  
ATOM  15719  CB  HIS A1039      36.105  29.118  34.750  1.00  0.620          C  
ATOM  15720  CG  HIS A1039      37.103  28.859  33.729  1.00  0.620          C  
ATOM  15721  ND1 HIS A1039      36.884  27.973  32.708  1.00  0.620          N  
ATOM  15722  CD2 HIS A1039      38.317  29.374  33.533  1.00  0.620          C  
ATOM  15723  CE1 HIS A1039      37.920  27.953  31.920  1.00  0.620          C  
ATOM  15724  NE2 HIS A1039      38.821  28.801  32.395  1.00  0.620          N  
ATOM  15725  H   HIS A1039      34.158  29.046  36.365  1.00  0.550          H  
ATOM  15726  HA  HIS A1039      35.796  27.063  35.090  1.00  0.530          H  
ATOM  15727 1HB  HIS A1039      35.165  29.362  34.255  1.00  0.750          H  
ATOM  15728 2HB  HIS A1039      36.417  29.997  35.306  1.00  0.750          H  
ATOM  15729  HD2 HIS A1039      38.774  30.108  34.163  1.00  0.750          H  
ATOM  15730  HE1 HIS A1039      37.999  27.346  31.032  1.00  0.750          H  
ATOM  15731  HE2 HIS A1039      39.741  29.010  31.975  1.00  0.750          H  
ATOM  15732  N   LEU A1040      37.868  26.634  36.254  1.00  0.470          N  
ATOM  15733  CA  LEU A1040      39.112  26.286  36.925  1.00  0.570          C  
ATOM  15734  C   LEU A1040      40.284  26.703  36.042  1.00  0.590          C  
ATOM  15735  O   LEU A1040      41.203  27.388  36.485  1.00  0.870          O  
ATOM  15736  CB  LEU A1040      39.199  24.754  37.118  1.00  0.760          C  
ATOM  15737  CG  LEU A1040      40.449  24.156  37.834  1.00  0.760          C  
ATOM  15738  CD1 LEU A1040      40.490  24.582  39.328  1.00  0.760          C  
ATOM  15739  CD2 LEU A1040      40.418  22.637  37.633  1.00  0.760          C  
ATOM  15740  H   LEU A1040      37.550  25.991  35.520  1.00  0.560          H  
ATOM  15741  HA  LEU A1040      39.162  26.803  37.878  1.00  0.680          H  
ATOM  15742 1HB  LEU A1040      38.327  24.441  37.676  1.00  0.910          H  
ATOM  15743 2HB  LEU A1040      39.146  24.284  36.146  1.00  0.910          H  
ATOM  15744  HG  LEU A1040      41.355  24.552  37.369  1.00  0.910          H  
ATOM  15745 1HD1 LEU A1040      41.379  24.167  39.810  1.00  0.910          H  
ATOM  15746 2HD1 LEU A1040      40.515  25.661  39.411  1.00  0.910          H  
ATOM  15747 3HD1 LEU A1040      39.614  24.211  39.830  1.00  0.910          H  
ATOM  15748 1HD2 LEU A1040      41.282  22.179  38.088  1.00  0.910          H  
ATOM  15749 2HD2 LEU A1040      39.531  22.230  38.072  1.00  0.910          H  
ATOM  15750 3HD2 LEU A1040      40.417  22.417  36.564  1.00  0.910          H  
ATOM  15751  N   PHE A1041      40.260  26.224  34.799  1.00  0.700          N  
ATOM  15752  CA  PHE A1041      41.337  26.454  33.835  1.00  0.690          C  
ATOM  15753  C   PHE A1041      40.916  25.998  32.436  1.00  0.650          C  
ATOM  15754  O   PHE A1041      39.825  25.451  32.266  1.00  0.680          O  
ATOM  15755  CB  PHE A1041      42.604  25.698  34.323  1.00  0.970          C  
ATOM  15756  CG  PHE A1041      43.802  25.788  33.436  1.00  0.970          C  
ATOM  15757  CD1 PHE A1041      44.507  26.977  33.303  1.00  0.970          C  
ATOM  15758  CD2 PHE A1041      44.239  24.669  32.730  1.00  0.970          C  
ATOM  15759  CE1 PHE A1041      45.599  27.051  32.473  1.00  0.970          C  
ATOM  15760  CE2 PHE A1041      45.324  24.758  31.907  1.00  0.970          C  
ATOM  15761  CZ  PHE A1041      46.005  25.950  31.775  1.00  0.970          C  
ATOM  15762  H   PHE A1041      39.428  25.694  34.522  1.00  0.840          H  
ATOM  15763  HA  PHE A1041      41.550  27.523  33.797  1.00  0.830          H  
ATOM  15764 1HB  PHE A1041      42.896  26.071  35.300  1.00  1.160          H  
ATOM  15765 2HB  PHE A1041      42.360  24.648  34.449  1.00  1.160          H  
ATOM  15766  HD1 PHE A1041      44.182  27.864  33.850  1.00  1.160          H  
ATOM  15767  HD2 PHE A1041      43.702  23.727  32.826  1.00  1.160          H  
ATOM  15768  HE1 PHE A1041      46.136  27.996  32.361  1.00  1.160          H  
ATOM  15769  HE2 PHE A1041      45.659  23.893  31.348  1.00  1.160          H  
ATOM  15770  HZ  PHE A1041      46.869  26.015  31.108  1.00  1.160          H  
ATOM  15771  N   SER A1042      41.773  26.163  31.439  1.00  0.630          N  
ATOM  15772  CA  SER A1042      41.481  25.563  30.146  1.00  0.620          C  
ATOM  15773  C   SER A1042      42.725  25.253  29.347  1.00  0.650          C  
ATOM  15774  O   SER A1042      43.775  25.869  29.512  1.00  0.720          O  
ATOM  15775  CB  SER A1042      40.569  26.439  29.343  1.00  0.870          C  
ATOM  15776  OG  SER A1042      41.174  27.613  29.056  1.00  0.870          O  
ATOM  15777  H   SER A1042      42.627  26.702  31.572  1.00  0.760          H  
ATOM  15778  HA  SER A1042      40.967  24.619  30.318  1.00  0.740          H  
ATOM  15779 1HB  SER A1042      40.306  25.928  28.417  1.00  1.050          H  
ATOM  15780 2HB  SER A1042      39.670  26.615  29.874  1.00  1.050          H  
ATOM  15781  HG  SER A1042      41.218  28.095  29.912  1.00  1.050          H  
ATOM  15782  N   LEU A1043      42.578  24.248  28.501  1.00  0.620          N  
ATOM  15783  CA  LEU A1043      43.589  23.776  27.571  1.00  0.640          C  
ATOM  15784  C   LEU A1043      43.186  24.077  26.149  1.00  0.590          C  
ATOM  15785  O   LEU A1043      42.006  24.278  25.857  1.00  0.540          O  
ATOM  15786  CB  LEU A1043      43.800  22.250  27.694  1.00  0.890          C  
ATOM  15787  CG  LEU A1043      44.628  21.660  28.882  1.00  0.890          C  
ATOM  15788  CD1 LEU A1043      46.031  22.293  28.893  1.00  0.890          C  
ATOM  15789  CD2 LEU A1043      43.890  21.835  30.222  1.00  0.890          C  
ATOM  15790  H   LEU A1043      41.658  23.798  28.490  1.00  0.740          H  
ATOM  15791  HA  LEU A1043      44.515  24.309  27.763  1.00  0.770          H  
ATOM  15792 1HB  LEU A1043      42.838  21.795  27.768  1.00  1.070          H  
ATOM  15793 2HB  LEU A1043      44.254  21.898  26.767  1.00  1.070          H  
ATOM  15794  HG  LEU A1043      44.746  20.602  28.714  1.00  1.070          H  
ATOM  15795 1HD1 LEU A1043      46.608  21.849  29.668  1.00  1.070          H  
ATOM  15796 2HD1 LEU A1043      46.519  22.109  27.937  1.00  1.070          H  
ATOM  15797 3HD1 LEU A1043      45.975  23.360  29.069  1.00  1.070          H  
ATOM  15798 1HD2 LEU A1043      44.477  21.386  31.023  1.00  1.070          H  
ATOM  15799 2HD2 LEU A1043      43.748  22.872  30.435  1.00  1.070          H  
ATOM  15800 3HD2 LEU A1043      42.918  21.345  30.168  1.00  1.070          H  
ATOM  15801  N   ALA A1044      44.143  24.091  25.237  1.00  0.620          N  
ATOM  15802  CA  ALA A1044      43.751  24.250  23.852  1.00  0.580          C  
ATOM  15803  C   ALA A1044      44.675  23.455  22.960  1.00  0.620          C  
ATOM  15804  O   ALA A1044      45.844  23.256  23.293  1.00  0.700          O  
ATOM  15805  CB  ALA A1044      43.742  25.710  23.452  1.00  0.830          C  
ATOM  15806  H   ALA A1044      45.116  23.957  25.483  1.00  0.740          H  
ATOM  15807  HA  ALA A1044      42.755  23.848  23.741  1.00  0.700          H  
ATOM  15808 1HB  ALA A1044      43.415  25.769  22.424  1.00  0.990          H  
ATOM  15809 2HB  ALA A1044      43.050  26.259  24.089  1.00  0.990          H  
ATOM  15810 3HB  ALA A1044      44.735  26.121  23.551  1.00  0.990          H  
ATOM  15811  N   ASN A1045      44.132  23.025  21.821  1.00  0.590          N  
ATOM  15812  CA  ASN A1045      44.839  22.252  20.808  1.00  0.610          C  
ATOM  15813  C   ASN A1045      44.573  22.686  19.382  1.00  0.570          C  
ATOM  15814  O   ASN A1045      43.578  23.336  19.073  1.00  0.550          O  
ATOM  15815  CB  ASN A1045      44.518  20.798  20.931  1.00  0.850          C  
ATOM  15816  CG  ASN A1045      45.126  20.197  22.092  1.00  0.850          C  
ATOM  15817  OD1 ASN A1045      44.449  19.927  23.071  1.00  0.850          O  
ATOM  15818  ND2 ASN A1045      46.414  19.965  22.005  1.00  0.850          N  
ATOM  15819  H   ASN A1045      43.142  23.238  21.678  1.00  0.710          H  
ATOM  15820  HA  ASN A1045      45.905  22.367  20.981  1.00  0.730          H  
ATOM  15821 1HB  ASN A1045      43.452  20.652  20.948  1.00  1.020          H  
ATOM  15822 2HB  ASN A1045      44.865  20.303  20.069  1.00  1.020          H  
ATOM  15823 1HD2 ASN A1045      46.932  19.513  22.761  1.00  1.020          H  
ATOM  15824 2HD2 ASN A1045      46.915  20.223  21.150  1.00  1.020          H  
ATOM  15825  N   ALA A1046      45.485  22.313  18.500  1.00  0.590          N  
ATOM  15826  CA  ALA A1046      45.357  22.603  17.084  1.00  0.560          C  
ATOM  15827  C   ALA A1046      44.151  21.909  16.471  1.00  0.560          C  
ATOM  15828  O   ALA A1046      43.822  20.774  16.819  1.00  0.600          O  
ATOM  15829  CB  ALA A1046      46.616  22.169  16.365  1.00  0.800          C  
ATOM  15830  H   ALA A1046      46.305  21.777  18.814  1.00  0.710          H  
ATOM  15831  HA  ALA A1046      45.227  23.682  16.971  1.00  0.670          H  
ATOM  15832 1HB  ALA A1046      46.538  22.420  15.307  1.00  0.960          H  
ATOM  15833 2HB  ALA A1046      47.463  22.667  16.808  1.00  0.960          H  
ATOM  15834 3HB  ALA A1046      46.743  21.095  16.474  1.00  0.960          H  
ATOM  15835  N   ALA A1047      43.541  22.556  15.492  1.00  0.540          N  
ATOM  15836  CA  ALA A1047      42.438  21.971  14.760  1.00  0.550          C  
ATOM  15837  C   ALA A1047      42.546  22.376  13.305  1.00  0.530          C  
ATOM  15838  O   ALA A1047      43.248  23.342  12.984  1.00  0.510          O  
ATOM  15839  CB  ALA A1047      41.118  22.457  15.310  1.00  0.770          C  
ATOM  15840  H   ALA A1047      43.802  23.521  15.283  1.00  0.650          H  
ATOM  15841  HA  ALA A1047      42.507  20.896  14.862  1.00  0.660          H  
ATOM  15842 1HB  ALA A1047      40.284  22.026  14.775  1.00  0.920          H  
ATOM  15843 2HB  ALA A1047      41.065  22.198  16.308  1.00  0.920          H  
ATOM  15844 3HB  ALA A1047      41.064  23.504  15.222  1.00  0.920          H  
ATOM  15845  N   PRO A1048      41.959  21.625  12.372  1.00  0.540          N  
ATOM  15846  CA  PRO A1048      41.888  22.029  11.002  1.00  0.530          C  
ATOM  15847  C   PRO A1048      41.281  23.410  11.035  1.00  0.490          C  
ATOM  15848  O   PRO A1048      40.264  23.639  11.699  1.00  0.480          O  
ATOM  15849  CB  PRO A1048      40.973  20.975  10.406  1.00  0.800          C  
ATOM  15850  CG  PRO A1048      41.239  19.753  11.275  1.00  0.800          C  
ATOM  15851  CD  PRO A1048      41.431  20.300  12.658  1.00  0.800          C  
ATOM  15852  HA  PRO A1048      42.885  22.034  10.549  1.00  0.640          H  
ATOM  15853 1HB  PRO A1048      39.943  21.322  10.413  1.00  0.950          H  
ATOM  15854 2HB  PRO A1048      41.242  20.827   9.360  1.00  0.950          H  
ATOM  15855 1HG  PRO A1048      40.403  19.037  11.217  1.00  0.950          H  
ATOM  15856 2HG  PRO A1048      42.131  19.229  10.926  1.00  0.950          H  
ATOM  15857 1HD  PRO A1048      40.500  20.376  13.192  1.00  0.950          H  
ATOM  15858 2HD  PRO A1048      42.168  19.662  13.165  1.00  0.950          H  
ATOM  15859  N   ASN A1049      41.914  24.303  10.318  1.00  0.510          N  
ATOM  15860  CA  ASN A1049      41.554  25.701  10.241  1.00  0.520          C  
ATOM  15861  C   ASN A1049      41.256  26.369  11.594  1.00  0.460          C  
ATOM  15862  O   ASN A1049      40.524  27.365  11.628  1.00  0.430          O  
ATOM  15863  CB  ASN A1049      40.325  25.793   9.380  1.00  0.720          C  
ATOM  15864  CG  ASN A1049      40.562  25.371   8.024  1.00  0.720          C  
ATOM  15865  OD1 ASN A1049      40.111  24.329   7.548  1.00  0.720          O  
ATOM  15866  ND2 ASN A1049      41.242  26.184   7.335  1.00  0.720          N  
ATOM  15867  H   ASN A1049      42.709  23.986   9.780  1.00  0.610          H  
ATOM  15868  HA  ASN A1049      42.370  26.245   9.776  1.00  0.620          H  
ATOM  15869 1HB  ASN A1049      39.540  25.175   9.797  1.00  0.870          H  
ATOM  15870 2HB  ASN A1049      39.964  26.816   9.363  1.00  0.870          H  
ATOM  15871 1HD2 ASN A1049      41.413  26.039   6.338  1.00  0.870          H  
ATOM  15872 2HD2 ASN A1049      41.533  27.048   7.774  1.00  0.870          H  
ATOM  15873  N   GLY A1050      41.918  25.980  12.687  1.00  0.460          N  
ATOM  15874  CA  GLY A1050      41.561  26.601  13.950  1.00  0.420          C  
ATOM  15875  C   GLY A1050      42.110  25.933  15.193  1.00  0.450          C  
ATOM  15876  O   GLY A1050      43.216  25.373  15.205  1.00  0.500          O  
ATOM  15877  H   GLY A1050      42.574  25.197  12.677  1.00  0.550          H  
ATOM  15878 1HA  GLY A1050      41.870  27.614  13.941  1.00  0.500          H  
ATOM  15879 2HA  GLY A1050      40.477  26.628  14.028  1.00  0.500          H  
ATOM  15880  N   MET A1051      41.344  26.087  16.272  1.00  0.430          N  
ATOM  15881  CA  MET A1051      41.668  25.586  17.603  1.00  0.460          C  
ATOM  15882  C   MET A1051      40.503  24.934  18.346  1.00  0.440          C  
ATOM  15883  O   MET A1051      39.342  25.345  18.224  1.00  0.400          O  
ATOM  15884  CB  MET A1051      42.161  26.736  18.471  1.00  0.630          C  
ATOM  15885  CG  MET A1051      43.462  27.348  18.068  1.00  0.630          C  
ATOM  15886  SD  MET A1051      43.894  28.755  19.096  1.00  0.630          S  
ATOM  15887  CE  MET A1051      44.238  28.025  20.689  1.00  0.630          C  
ATOM  15888  H   MET A1051      40.466  26.601  16.144  1.00  0.520          H  
ATOM  15889  HA  MET A1051      42.452  24.837  17.502  1.00  0.550          H  
ATOM  15890 1HB  MET A1051      41.416  27.526  18.460  1.00  0.760          H  
ATOM  15891 2HB  MET A1051      42.239  26.374  19.491  1.00  0.760          H  
ATOM  15892 1HG  MET A1051      44.241  26.592  18.162  1.00  0.760          H  
ATOM  15893 2HG  MET A1051      43.420  27.668  17.034  1.00  0.760          H  
ATOM  15894 1HE  MET A1051      44.509  28.808  21.395  1.00  0.760          H  
ATOM  15895 2HE  MET A1051      43.358  27.527  21.052  1.00  0.760          H  
ATOM  15896 3HE  MET A1051      45.060  27.312  20.602  1.00  0.760          H  
ATOM  15897  N   ILE A1052      40.840  23.953  19.180  1.00  0.480          N  
ATOM  15898  CA  ILE A1052      39.873  23.337  20.077  1.00  0.470          C  
ATOM  15899  C   ILE A1052      40.200  23.749  21.479  1.00  0.460          C  
ATOM  15900  O   ILE A1052      41.332  23.612  21.935  1.00  0.470          O  
ATOM  15901  CB  ILE A1052      39.857  21.785  20.068  1.00  0.660          C  
ATOM  15902  CG1 ILE A1052      39.681  21.242  18.702  1.00  0.660          C  
ATOM  15903  CG2 ILE A1052      38.736  21.276  20.989  1.00  0.660          C  
ATOM  15904  CD1 ILE A1052      38.428  21.674  17.989  1.00  0.660          C  
ATOM  15905  H   ILE A1052      41.817  23.665  19.206  1.00  0.580          H  
ATOM  15906  HA  ILE A1052      38.884  23.710  19.853  1.00  0.560          H  
ATOM  15907  HB  ILE A1052      40.812  21.413  20.424  1.00  0.790          H  
ATOM  15908 1HG1 ILE A1052      40.537  21.528  18.166  1.00  0.790          H  
ATOM  15909 2HG1 ILE A1052      39.679  20.156  18.767  1.00  0.790          H  
ATOM  15910 1HG2 ILE A1052      38.738  20.192  20.980  1.00  0.790          H  
ATOM  15911 2HG2 ILE A1052      38.894  21.614  22.010  1.00  0.790          H  
ATOM  15912 3HG2 ILE A1052      37.770  21.638  20.660  1.00  0.790          H  
ATOM  15913 1HD1 ILE A1052      38.382  21.250  17.004  1.00  0.790          H  
ATOM  15914 2HD1 ILE A1052      37.576  21.366  18.527  1.00  0.790          H  
ATOM  15915 3HD1 ILE A1052      38.428  22.730  17.911  1.00  0.790          H  
ATOM  15916  N   PHE A1053      39.207  24.253  22.165  1.00  0.450          N  
ATOM  15917  CA  PHE A1053      39.387  24.644  23.539  1.00  0.450          C  
ATOM  15918  C   PHE A1053      38.707  23.622  24.430  1.00  0.480          C  
ATOM  15919  O   PHE A1053      37.588  23.176  24.159  1.00  0.490          O  
ATOM  15920  CB  PHE A1053      38.845  26.039  23.764  1.00  0.630          C  
ATOM  15921  CG  PHE A1053      39.638  27.144  23.105  1.00  0.630          C  
ATOM  15922  CD1 PHE A1053      39.488  27.443  21.750  1.00  0.630          C  
ATOM  15923  CD2 PHE A1053      40.517  27.916  23.861  1.00  0.630          C  
ATOM  15924  CE1 PHE A1053      40.207  28.473  21.180  1.00  0.630          C  
ATOM  15925  CE2 PHE A1053      41.221  28.942  23.288  1.00  0.630          C  
ATOM  15926  CZ  PHE A1053      41.066  29.221  21.948  1.00  0.630          C  
ATOM  15927  H   PHE A1053      38.306  24.350  21.696  1.00  0.540          H  
ATOM  15928  HA  PHE A1053      40.449  24.647  23.779  1.00  0.540          H  
ATOM  15929 1HB  PHE A1053      37.813  26.095  23.423  1.00  0.760          H  
ATOM  15930 2HB  PHE A1053      38.866  26.212  24.816  1.00  0.760          H  
ATOM  15931  HD1 PHE A1053      38.796  26.855  21.138  1.00  0.760          H  
ATOM  15932  HD2 PHE A1053      40.642  27.698  24.928  1.00  0.760          H  
ATOM  15933  HE1 PHE A1053      40.085  28.697  20.121  1.00  0.760          H  
ATOM  15934  HE2 PHE A1053      41.897  29.535  23.895  1.00  0.760          H  
ATOM  15935  HZ  PHE A1053      41.626  30.036  21.494  1.00  0.760          H  
ATOM  15936  N   PHE A1054      39.398  23.244  25.493  1.00  0.500          N  
ATOM  15937  CA  PHE A1054      38.930  22.256  26.453  1.00  0.540          C  
ATOM  15938  C   PHE A1054      38.783  22.960  27.787  1.00  0.540          C  
ATOM  15939  O   PHE A1054      39.770  23.245  28.480  1.00  0.550          O  
ATOM  15940  CB  PHE A1054      39.957  21.132  26.563  1.00  0.740          C  
ATOM  15941  CG  PHE A1054      40.227  20.471  25.262  1.00  0.740          C  
ATOM  15942  CD1 PHE A1054      41.173  21.032  24.434  1.00  0.740          C  
ATOM  15943  CD2 PHE A1054      39.574  19.327  24.843  1.00  0.740          C  
ATOM  15944  CE1 PHE A1054      41.455  20.502  23.242  1.00  0.740          C  
ATOM  15945  CE2 PHE A1054      39.879  18.779  23.606  1.00  0.740          C  
ATOM  15946  CZ  PHE A1054      40.821  19.376  22.813  1.00  0.740          C  
ATOM  15947  H   PHE A1054      40.313  23.665  25.634  1.00  0.600          H  
ATOM  15948  HA  PHE A1054      37.964  21.860  26.139  1.00  0.650          H  
ATOM  15949 1HB  PHE A1054      40.869  21.535  26.923  1.00  0.890          H  
ATOM  15950 2HB  PHE A1054      39.624  20.389  27.266  1.00  0.890          H  
ATOM  15951  HD1 PHE A1054      41.694  21.930  24.749  1.00  0.890          H  
ATOM  15952  HD2 PHE A1054      38.829  18.869  25.484  1.00  0.890          H  
ATOM  15953  HE1 PHE A1054      42.187  20.986  22.631  1.00  0.890          H  
ATOM  15954  HE2 PHE A1054      39.384  17.889  23.252  1.00  0.890          H  
ATOM  15955  HZ  PHE A1054      41.064  18.959  21.839  1.00  0.890          H  
ATOM  15956  N   HIS A1055      37.559  23.275  28.146  1.00  0.530          N  
ATOM  15957  CA  HIS A1055      37.326  24.096  29.318  1.00  0.530          C  
ATOM  15958  C   HIS A1055      37.040  23.243  30.518  1.00  0.550          C  
ATOM  15959  O   HIS A1055      36.054  22.503  30.531  1.00  0.570          O  
ATOM  15960  CB  HIS A1055      36.187  25.066  29.047  1.00  0.740          C  
ATOM  15961  CG  HIS A1055      36.499  25.947  27.890  1.00  0.740          C  
ATOM  15962  ND1 HIS A1055      37.532  26.858  27.909  1.00  0.740          N  
ATOM  15963  CD2 HIS A1055      35.920  26.062  26.680  1.00  0.740          C  
ATOM  15964  CE1 HIS A1055      37.565  27.502  26.770  1.00  0.740          C  
ATOM  15965  NE2 HIS A1055      36.598  27.038  26.005  1.00  0.740          N  
ATOM  15966  H   HIS A1055      36.785  22.962  27.556  1.00  0.640          H  
ATOM  15967  HA  HIS A1055      38.212  24.681  29.544  1.00  0.640          H  
ATOM  15968 1HB  HIS A1055      35.271  24.515  28.831  1.00  0.890          H  
ATOM  15969 2HB  HIS A1055      36.008  25.688  29.931  1.00  0.890          H  
ATOM  15970  HD2 HIS A1055      35.067  25.490  26.308  1.00  0.890          H  
ATOM  15971  HE1 HIS A1055      38.273  28.287  26.499  1.00  0.890          H  
ATOM  15972  HE2 HIS A1055      36.391  27.352  25.064  1.00  0.890          H  
ATOM  15973  N   THR A1056      37.916  23.322  31.520  1.00  0.570          N  
ATOM  15974  CA  THR A1056      37.762  22.488  32.699  1.00  0.580          C  
ATOM  15975  C   THR A1056      37.123  23.313  33.790  1.00  0.500          C  
ATOM  15976  O   THR A1056      37.631  24.367  34.228  1.00  0.470          O  
ATOM  15977  CB  THR A1056      39.084  21.784  33.149  1.00  0.810          C  
ATOM  15978  OG1 THR A1056      38.863  21.181  34.409  1.00  0.810          O  
ATOM  15979  CG2 THR A1056      40.285  22.681  33.240  1.00  0.810          C  
ATOM  15980  H   THR A1056      38.683  23.998  31.486  1.00  0.680          H  
ATOM  15981  HA  THR A1056      37.060  21.690  32.469  1.00  0.700          H  
ATOM  15982  HB  THR A1056      39.315  21.011  32.433  1.00  0.970          H  
ATOM  15983  HG1 THR A1056      39.584  20.576  34.589  1.00  0.970          H  
ATOM  15984 1HG2 THR A1056      41.149  22.099  33.552  1.00  0.970          H  
ATOM  15985 2HG2 THR A1056      40.481  23.108  32.266  1.00  0.970          H  
ATOM  15986 3HG2 THR A1056      40.102  23.466  33.964  1.00  0.970          H  
ATOM  15987  N   VAL A1057      35.942  22.849  34.171  1.00  0.500          N  
ATOM  15988  CA  VAL A1057      35.123  23.566  35.116  1.00  0.470          C  
ATOM  15989  C   VAL A1057      34.725  22.681  36.273  1.00  0.510          C  
ATOM  15990  O   VAL A1057      34.754  21.449  36.179  1.00  0.540          O  
ATOM  15991  CB  VAL A1057      33.849  24.101  34.415  1.00  0.670          C  
ATOM  15992  CG1 VAL A1057      34.226  25.039  33.256  1.00  0.670          C  
ATOM  15993  CG2 VAL A1057      32.965  22.933  33.890  1.00  0.670          C  
ATOM  15994  H   VAL A1057      35.630  21.957  33.770  1.00  0.600          H  
ATOM  15995  HA  VAL A1057      35.690  24.409  35.509  1.00  0.560          H  
ATOM  15996  HB  VAL A1057      33.306  24.683  35.129  1.00  0.800          H  
ATOM  15997 1HG1 VAL A1057      33.327  25.438  32.806  1.00  0.800          H  
ATOM  15998 2HG1 VAL A1057      34.822  25.851  33.609  1.00  0.800          H  
ATOM  15999 3HG1 VAL A1057      34.790  24.489  32.503  1.00  0.800          H  
ATOM  16000 1HG2 VAL A1057      32.069  23.332  33.417  1.00  0.800          H  
ATOM  16001 2HG2 VAL A1057      33.528  22.350  33.157  1.00  0.800          H  
ATOM  16002 3HG2 VAL A1057      32.673  22.285  34.714  1.00  0.800          H  
ATOM  16003  N   LEU A1058      34.311  23.320  37.353  1.00  0.530          N  
ATOM  16004  CA  LEU A1058      33.885  22.616  38.538  1.00  0.630          C  
ATOM  16005  C   LEU A1058      32.369  22.602  38.667  1.00  0.650          C  
ATOM  16006  O   LEU A1058      31.701  23.652  38.620  1.00  0.650          O  
ATOM  16007  CB  LEU A1058      34.521  23.291  39.761  1.00  0.840          C  
ATOM  16008  CG  LEU A1058      36.072  23.500  39.680  1.00  0.840          C  
ATOM  16009  CD1 LEU A1058      36.542  24.184  40.908  1.00  0.840          C  
ATOM  16010  CD2 LEU A1058      36.776  22.188  39.495  1.00  0.840          C  
ATOM  16011  H   LEU A1058      34.332  24.339  37.354  1.00  0.640          H  
ATOM  16012  HA  LEU A1058      34.212  21.581  38.475  1.00  0.760          H  
ATOM  16013 1HB  LEU A1058      34.065  24.265  39.892  1.00  1.010          H  
ATOM  16014 2HB  LEU A1058      34.307  22.687  40.643  1.00  1.010          H  
ATOM  16015  HG  LEU A1058      36.298  24.155  38.836  1.00  1.010          H  
ATOM  16016 1HD1 LEU A1058      37.605  24.363  40.851  1.00  1.010          H  
ATOM  16017 2HD1 LEU A1058      36.029  25.121  41.002  1.00  1.010          H  
ATOM  16018 3HD1 LEU A1058      36.331  23.560  41.753  1.00  1.010          H  
ATOM  16019 1HD2 LEU A1058      37.832  22.355  39.444  1.00  1.010          H  
ATOM  16020 2HD2 LEU A1058      36.565  21.540  40.307  1.00  1.010          H  
ATOM  16021 3HD2 LEU A1058      36.438  21.741  38.584  1.00  1.010          H  
ATOM  16022  N   LEU A1059      31.825  21.395  38.783  1.00  0.670          N  
ATOM  16023  CA  LEU A1059      30.392  21.215  38.930  1.00  0.680          C  
ATOM  16024  C   LEU A1059      30.107  20.520  40.260  1.00  0.710          C  
ATOM  16025  O   LEU A1059      30.785  19.547  40.595  1.00  0.760          O  
ATOM  16026  CB  LEU A1059      29.826  20.368  37.782  1.00  0.950          C  
ATOM  16027  CG  LEU A1059      30.036  20.899  36.345  1.00  0.950          C  
ATOM  16028  CD1 LEU A1059      29.501  19.885  35.381  1.00  0.950          C  
ATOM  16029  CD2 LEU A1059      29.336  22.226  36.143  1.00  0.950          C  
ATOM  16030  H   LEU A1059      32.450  20.580  38.780  1.00  0.800          H  
ATOM  16031  HA  LEU A1059      29.940  22.193  38.913  1.00  0.820          H  
ATOM  16032 1HB  LEU A1059      30.300  19.385  37.833  1.00  1.140          H  
ATOM  16033 2HB  LEU A1059      28.756  20.234  37.939  1.00  1.140          H  
ATOM  16034  HG  LEU A1059      31.104  21.020  36.161  1.00  1.140          H  
ATOM  16035 1HD1 LEU A1059      29.662  20.231  34.359  1.00  1.140          H  
ATOM  16036 2HD1 LEU A1059      30.011  18.942  35.534  1.00  1.140          H  
ATOM  16037 3HD1 LEU A1059      28.434  19.746  35.551  1.00  1.140          H  
ATOM  16038 1HD2 LEU A1059      29.499  22.567  35.119  1.00  1.140          H  
ATOM  16039 2HD2 LEU A1059      28.266  22.110  36.316  1.00  1.140          H  
ATOM  16040 3HD2 LEU A1059      29.731  22.959  36.832  1.00  1.140          H  
ATOM  16041  N   PRO A1060      29.122  20.980  41.040  1.00  0.720          N  
ATOM  16042  CA  PRO A1060      28.753  20.431  42.327  1.00  0.770          C  
ATOM  16043  C   PRO A1060      28.119  19.075  42.160  1.00  0.810          C  
ATOM  16044  O   PRO A1060      27.449  18.834  41.153  1.00  0.830          O  
ATOM  16045  CB  PRO A1060      27.735  21.447  42.841  1.00  1.160          C  
ATOM  16046  CG  PRO A1060      27.128  22.052  41.595  1.00  1.160          C  
ATOM  16047  CD  PRO A1060      28.256  22.089  40.588  1.00  1.160          C  
ATOM  16048  HA  PRO A1060      29.631  20.383  42.988  1.00  0.920          H  
ATOM  16049 1HB  PRO A1060      26.999  20.946  43.493  1.00  1.390          H  
ATOM  16050 2HB  PRO A1060      28.248  22.182  43.444  1.00  1.390          H  
ATOM  16051 1HG  PRO A1060      26.284  21.429  41.251  1.00  1.390          H  
ATOM  16052 2HG  PRO A1060      26.718  23.049  41.819  1.00  1.390          H  
ATOM  16053 1HD  PRO A1060      27.837  21.884  39.591  1.00  1.390          H  
ATOM  16054 2HD  PRO A1060      28.783  23.056  40.642  1.00  1.390          H  
ATOM  16055  N   THR A1061      28.252  18.231  43.176  1.00  0.840          N  
ATOM  16056  CA  THR A1061      27.572  16.945  43.173  1.00  0.910          C  
ATOM  16057  C   THR A1061      26.797  16.812  44.474  1.00  0.950          C  
ATOM  16058  O   THR A1061      25.822  16.060  44.567  1.00  1.230          O  
ATOM  16059  CB  THR A1061      28.552  15.775  43.023  1.00  1.250          C  
ATOM  16060  OG1 THR A1061      29.401  15.723  44.154  1.00  1.250          O  
ATOM  16061  CG2 THR A1061      29.412  15.988  41.785  1.00  1.250          C  
ATOM  16062  H   THR A1061      28.844  18.481  43.969  1.00  1.010          H  
ATOM  16063  HA  THR A1061      26.862  16.915  42.348  1.00  1.090          H  
ATOM  16064  HB  THR A1061      27.997  14.844  42.940  1.00  1.500          H  
ATOM  16065  HG1 THR A1061      29.916  14.904  44.115  1.00  1.500          H  
ATOM  16066 1HG2 THR A1061      30.099  15.158  41.685  1.00  1.500          H  
ATOM  16067 2HG2 THR A1061      28.774  16.039  40.904  1.00  1.500          H  
ATOM  16068 3HG2 THR A1061      29.980  16.911  41.870  1.00  1.500          H  
ATOM  16069  N   ALA A1062      27.199  17.599  45.467  1.00  0.790          N  
ATOM  16070  CA  ALA A1062      26.547  17.602  46.771  1.00  0.830          C  
ATOM  16071  C   ALA A1062      26.745  18.967  47.397  1.00  0.840          C  
ATOM  16072  O   ALA A1062      27.616  19.732  46.960  1.00  0.920          O  
ATOM  16073  CB  ALA A1062      27.060  16.502  47.690  1.00  1.150          C  
ATOM  16074  H   ALA A1062      28.041  18.164  45.326  1.00  0.950          H  
ATOM  16075  HA  ALA A1062      25.479  17.448  46.617  1.00  1.000          H  
ATOM  16076 1HB  ALA A1062      26.520  16.545  48.634  1.00  1.380          H  
ATOM  16077 2HB  ALA A1062      26.893  15.534  47.220  1.00  1.380          H  
ATOM  16078 3HB  ALA A1062      28.090  16.632  47.885  1.00  1.380          H  
ATOM  16079  N   TYR A1063      25.933  19.270  48.406  1.00  0.850          N  
ATOM  16080  CA  TYR A1063      25.996  20.545  49.104  1.00  0.840          C  
ATOM  16081  C   TYR A1063      25.642  20.397  50.563  1.00  0.830          C  
ATOM  16082  O   TYR A1063      25.069  19.386  50.979  1.00  0.860          O  
ATOM  16083  CB  TYR A1063      24.988  21.525  48.491  1.00  1.180          C  
ATOM  16084  CG  TYR A1063      23.560  21.095  48.719  1.00  1.180          C  
ATOM  16085  CD1 TYR A1063      22.854  21.556  49.827  1.00  1.180          C  
ATOM  16086  CD2 TYR A1063      22.957  20.223  47.832  1.00  1.180          C  
ATOM  16087  CE1 TYR A1063      21.566  21.144  50.039  1.00  1.180          C  
ATOM  16088  CE2 TYR A1063      21.661  19.815  48.049  1.00  1.180          C  
ATOM  16089  CZ  TYR A1063      20.967  20.275  49.151  1.00  1.180          C  
ATOM  16090  OH  TYR A1063      19.672  19.868  49.371  1.00  1.180          O  
ATOM  16091  H   TYR A1063      25.240  18.596  48.704  1.00  1.020          H  
ATOM  16092  HA  TYR A1063      27.011  20.936  49.051  1.00  1.010          H  
ATOM  16093 1HB  TYR A1063      25.116  22.515  48.926  1.00  1.420          H  
ATOM  16094 2HB  TYR A1063      25.150  21.607  47.419  1.00  1.420          H  
ATOM  16095  HD1 TYR A1063      23.320  22.242  50.527  1.00  1.420          H  
ATOM  16096  HD2 TYR A1063      23.506  19.858  46.964  1.00  1.420          H  
ATOM  16097  HE1 TYR A1063      21.016  21.502  50.902  1.00  1.420          H  
ATOM  16098  HE2 TYR A1063      21.184  19.128  47.352  1.00  1.420          H  
ATOM  16099  HH  TYR A1063      19.401  19.269  48.670  1.00  1.420          H  
ATOM  16100  N   GLN A1064      25.984  21.421  51.331  1.00  0.810          N  
ATOM  16101  CA  GLN A1064      25.634  21.491  52.735  1.00  0.820          C  
ATOM  16102  C   GLN A1064      24.645  22.605  53.013  1.00  0.830          C  
ATOM  16103  O   GLN A1064      24.612  23.628  52.316  1.00  0.850          O  
ATOM  16104  CB  GLN A1064      26.891  21.687  53.580  1.00  1.140          C  
ATOM  16105  CG  GLN A1064      27.862  20.542  53.477  1.00  1.140          C  
ATOM  16106  CD  GLN A1064      27.314  19.312  54.130  1.00  1.140          C  
ATOM  16107  OE1 GLN A1064      26.926  19.359  55.300  1.00  1.140          O  
ATOM  16108  NE2 GLN A1064      27.254  18.212  53.401  1.00  1.140          N  
ATOM  16109  H   GLN A1064      26.475  22.213  50.902  1.00  0.970          H  
ATOM  16110  HA  GLN A1064      25.158  20.554  53.023  1.00  0.980          H  
ATOM  16111 1HB  GLN A1064      27.401  22.593  53.251  1.00  1.370          H  
ATOM  16112 2HB  GLN A1064      26.617  21.829  54.626  1.00  1.370          H  
ATOM  16113 1HG  GLN A1064      28.025  20.315  52.430  1.00  1.370          H  
ATOM  16114 2HG  GLN A1064      28.798  20.805  53.959  1.00  1.370          H  
ATOM  16115 1HE2 GLN A1064      26.884  17.369  53.795  1.00  1.370          H  
ATOM  16116 2HE2 GLN A1064      27.563  18.217  52.450  1.00  1.370          H  
ATOM  16117  N   THR A1065      23.865  22.428  54.069  1.00  0.940          N  
ATOM  16118  CA  THR A1065      22.939  23.455  54.510  1.00  0.980          C  
ATOM  16119  C   THR A1065      23.529  24.161  55.705  1.00  0.980          C  
ATOM  16120  O   THR A1065      23.878  23.523  56.704  1.00  1.070          O  
ATOM  16121  CB  THR A1065      21.618  22.824  54.930  1.00  1.360          C  
ATOM  16122  OG1 THR A1065      21.899  21.847  55.946  1.00  1.360          O  
ATOM  16123  CG2 THR A1065      20.947  22.162  53.744  1.00  1.360          C  
ATOM  16124  H   THR A1065      23.912  21.564  54.596  1.00  1.130          H  
ATOM  16125  HA  THR A1065      22.776  24.183  53.713  1.00  1.180          H  
ATOM  16126  HB  THR A1065      20.958  23.594  55.340  1.00  1.630          H  
ATOM  16127  HG1 THR A1065      22.307  22.298  56.714  1.00  1.630          H  
ATOM  16128 1HG2 THR A1065      20.011  21.709  54.062  1.00  1.630          H  
ATOM  16129 2HG2 THR A1065      20.746  22.913  52.991  1.00  1.630          H  
ATOM  16130 3HG2 THR A1065      21.601  21.396  53.331  1.00  1.630          H  
ATOM  16131  N   VAL A1066      23.585  25.474  55.623  1.00  0.950          N  
ATOM  16132  CA  VAL A1066      24.160  26.298  56.664  1.00  1.050          C  
ATOM  16133  C   VAL A1066      23.174  27.341  57.176  1.00  1.000          C  
ATOM  16134  O   VAL A1066      22.536  28.016  56.379  1.00  0.960          O  
ATOM  16135  CB  VAL A1066      25.459  26.940  56.106  1.00  1.430          C  
ATOM  16136  CG1 VAL A1066      25.239  27.748  54.848  1.00  1.430          C  
ATOM  16137  CG2 VAL A1066      26.002  27.799  57.065  1.00  1.430          C  
ATOM  16138  H   VAL A1066      23.250  25.907  54.758  1.00  1.140          H  
ATOM  16139  HA  VAL A1066      24.438  25.652  57.498  1.00  1.260          H  
ATOM  16140  HB  VAL A1066      26.159  26.144  55.877  1.00  1.720          H  
ATOM  16141 1HG1 VAL A1066      26.183  28.157  54.531  1.00  1.720          H  
ATOM  16142 2HG1 VAL A1066      24.858  27.113  54.073  1.00  1.720          H  
ATOM  16143 3HG1 VAL A1066      24.550  28.558  55.034  1.00  1.720          H  
ATOM  16144 1HG2 VAL A1066      26.923  28.222  56.681  1.00  1.720          H  
ATOM  16145 2HG2 VAL A1066      25.305  28.604  57.276  1.00  1.720          H  
ATOM  16146 3HG2 VAL A1066      26.196  27.225  57.961  1.00  1.720          H  
ATOM  16147  N   THR A1067      23.051  27.503  58.500  1.00  1.060          N  
ATOM  16148  CA  THR A1067      22.122  28.526  58.986  1.00  1.050          C  
ATOM  16149  C   THR A1067      22.825  29.873  59.042  1.00  1.220          C  
ATOM  16150  O   THR A1067      23.753  30.098  59.835  1.00  1.980          O  
ATOM  16151  CB  THR A1067      21.530  28.185  60.364  1.00  1.470          C  
ATOM  16152  OG1 THR A1067      20.811  26.944  60.282  1.00  1.470          O  
ATOM  16153  CG2 THR A1067      20.559  29.296  60.781  1.00  1.470          C  
ATOM  16154  H   THR A1067      23.587  26.937  59.143  1.00  1.270          H  
ATOM  16155  HA  THR A1067      21.295  28.609  58.284  1.00  1.260          H  
ATOM  16156  HB  THR A1067      22.327  28.093  61.103  1.00  1.770          H  
ATOM  16157  HG1 THR A1067      21.434  26.228  60.150  1.00  1.770          H  
ATOM  16158 1HG2 THR A1067      20.127  29.053  61.748  1.00  1.770          H  
ATOM  16159 2HG2 THR A1067      21.082  30.254  60.854  1.00  1.770          H  
ATOM  16160 3HG2 THR A1067      19.763  29.379  60.036  1.00  1.770          H  
ATOM  16161  N   ALA A1068      22.355  30.763  58.176  1.00  0.980          N  
ATOM  16162  CA  ALA A1068      22.954  32.069  57.960  1.00  1.060          C  
ATOM  16163  C   ALA A1068      22.465  33.115  58.946  1.00  1.060          C  
ATOM  16164  O   ALA A1068      21.354  33.034  59.474  1.00  1.320          O  
ATOM  16165  CB  ALA A1068      22.699  32.507  56.540  1.00  1.450          C  
ATOM  16166  H   ALA A1068      21.532  30.476  57.630  1.00  1.180          H  
ATOM  16167  HA  ALA A1068      24.028  31.970  58.098  1.00  1.270          H  
ATOM  16168 1HB  ALA A1068      23.185  33.460  56.380  1.00  1.740          H  
ATOM  16169 2HB  ALA A1068      23.112  31.760  55.861  1.00  1.740          H  
ATOM  16170 3HB  ALA A1068      21.646  32.592  56.370  1.00  1.740          H  
ATOM  16171  N   CYS A1069      23.329  34.095  59.199  1.00  0.930          N  
ATOM  16172  CA  CYS A1069      23.045  35.212  60.097  1.00  0.980          C  
ATOM  16173  C   CYS A1069      23.261  36.581  59.428  1.00  1.010          C  
ATOM  16174  O   CYS A1069      24.032  36.700  58.476  1.00  0.980          O  
ATOM  16175  CB  CYS A1069      23.972  35.077  61.297  1.00  1.350          C  
ATOM  16176  SG  CYS A1069      23.812  33.471  62.126  1.00  1.350          S  
ATOM  16177  H   CYS A1069      24.254  34.028  58.761  1.00  1.120          H  
ATOM  16178  HA  CYS A1069      22.008  35.142  60.426  1.00  1.180          H  
ATOM  16179 1HB  CYS A1069      24.996  35.172  60.959  1.00  1.620          H  
ATOM  16180 2HB  CYS A1069      23.778  35.871  62.023  1.00  1.620          H  
ATOM  16181  HG  CYS A1069      23.598  32.785  60.999  1.00  1.620          H  
ATOM  16182  N   SER A1070      22.616  37.642  59.953  1.00  1.140          N  
ATOM  16183  CA  SER A1070      22.815  38.997  59.393  1.00  1.180          C  
ATOM  16184  C   SER A1070      24.083  39.700  59.890  1.00  1.160          C  
ATOM  16185  O   SER A1070      24.483  40.727  59.336  1.00  1.270          O  
ATOM  16186  CB  SER A1070      21.648  39.931  59.722  1.00  1.640          C  
ATOM  16187  OG  SER A1070      20.456  39.620  59.085  1.00  1.640          O  
ATOM  16188  H   SER A1070      21.970  37.516  60.742  1.00  1.370          H  
ATOM  16189  HA  SER A1070      22.887  38.902  58.309  1.00  1.420          H  
ATOM  16190 1HB  SER A1070      21.469  39.865  60.766  1.00  1.960          H  
ATOM  16191 2HB  SER A1070      21.922  40.958  59.499  1.00  1.960          H  
ATOM  16192  HG  SER A1070      19.787  40.276  59.464  1.00  1.960          H  
ATOM  16193  N   GLY A1071      24.705  39.158  60.928  1.00  1.080          N  
ATOM  16194  CA  GLY A1071      25.875  39.777  61.558  1.00  1.100          C  
ATOM  16195  C   GLY A1071      25.969  39.350  63.019  1.00  1.130          C  
ATOM  16196  O   GLY A1071      25.270  38.418  63.434  1.00  1.150          O  
ATOM  16197  H   GLY A1071      24.336  38.296  61.295  1.00  1.300          H  
ATOM  16198 1HA  GLY A1071      26.781  39.503  61.024  1.00  1.320          H  
ATOM  16199 2HA  GLY A1071      25.801  40.862  61.498  1.00  1.320          H  
ATOM  16200  N   ILE A1072      26.875  39.996  63.760  1.00  1.160          N  
ATOM  16201  CA  ILE A1072      27.149  39.745  65.185  1.00  1.210          C  
ATOM  16202  C   ILE A1072      27.124  41.075  65.940  1.00  1.280          C  
ATOM  16203  O   ILE A1072      27.703  42.040  65.456  1.00  1.330          O  
ATOM  16204  CB  ILE A1072      28.587  39.191  65.402  1.00  1.670          C  
ATOM  16205  CG1 ILE A1072      28.813  37.947  64.588  1.00  1.670          C  
ATOM  16206  CG2 ILE A1072      28.832  38.907  66.937  1.00  1.670          C  
ATOM  16207  CD1 ILE A1072      30.220  37.530  64.534  1.00  1.670          C  
ATOM  16208  H   ILE A1072      27.416  40.727  63.283  1.00  1.390          H  
ATOM  16209  HA  ILE A1072      26.393  39.084  65.601  1.00  1.450          H  
ATOM  16210  HB  ILE A1072      29.298  39.922  65.068  1.00  2.010          H  
ATOM  16211 1HG1 ILE A1072      28.232  37.138  64.980  1.00  2.010          H  
ATOM  16212 2HG1 ILE A1072      28.508  38.147  63.588  1.00  2.010          H  
ATOM  16213 1HG2 ILE A1072      29.833  38.550  67.117  1.00  2.010          H  
ATOM  16214 2HG2 ILE A1072      28.701  39.808  67.502  1.00  2.010          H  
ATOM  16215 3HG2 ILE A1072      28.122  38.167  67.288  1.00  2.010          H  
ATOM  16216 1HD1 ILE A1072      30.315  36.648  63.914  1.00  2.010          H  
ATOM  16217 2HD1 ILE A1072      30.815  38.337  64.115  1.00  2.010          H  
ATOM  16218 3HD1 ILE A1072      30.576  37.311  65.513  1.00  2.010          H  
ATOM  16219  N   CYS A1073      26.493  41.179  67.106  1.00  1.320          N  
ATOM  16220  CA  CYS A1073      26.685  42.469  67.789  1.00  1.450          C  
ATOM  16221  C   CYS A1073      26.632  42.345  69.285  1.00  1.380          C  
ATOM  16222  O   CYS A1073      25.920  41.506  69.838  1.00  1.360          O  
ATOM  16223  CB  CYS A1073      25.600  43.489  67.417  1.00  1.980          C  
ATOM  16224  SG  CYS A1073      23.934  43.084  68.009  1.00  1.980          S  
ATOM  16225  H   CYS A1073      25.956  40.421  67.509  1.00  1.580          H  
ATOM  16226  HA  CYS A1073      27.655  42.861  67.511  1.00  1.740          H  
ATOM  16227 1HB  CYS A1073      25.872  44.451  67.853  1.00  2.370          H  
ATOM  16228 2HB  CYS A1073      25.567  43.633  66.357  1.00  2.370          H  
ATOM  16229  N   ALA A1074      27.344  43.272  69.919  1.00  1.400          N  
ATOM  16230  CA  ALA A1074      27.198  43.396  71.333  1.00  1.400          C  
ATOM  16231  C   ALA A1074      25.922  44.178  71.495  1.00  1.620          C  
ATOM  16232  O   ALA A1074      25.710  45.143  70.758  1.00  1.890          O  
ATOM  16233  CB  ALA A1074      28.360  44.075  72.018  1.00  1.960          C  
ATOM  16234  H   ALA A1074      27.928  43.902  69.363  1.00  1.680          H  
ATOM  16235  HA  ALA A1074      27.091  42.425  71.739  1.00  1.680          H  
ATOM  16236 1HB  ALA A1074      28.151  44.157  73.078  1.00  2.350          H  
ATOM  16237 2HB  ALA A1074      29.256  43.504  71.881  1.00  2.350          H  
ATOM  16238 3HB  ALA A1074      28.484  45.036  71.611  1.00  2.350          H  
ATOM  16239  N   SER A1075      25.097  43.832  72.460  1.00  2.000          N  
ATOM  16240  CA  SER A1075      23.884  44.608  72.677  1.00  2.610          C  
ATOM  16241  C   SER A1075      23.443  44.653  74.117  1.00  2.700          C  
ATOM  16242  O   SER A1075      23.048  43.639  74.698  1.00  3.310          O  
ATOM  16243  CB  SER A1075      22.757  44.057  71.830  1.00  3.410          C  
ATOM  16244  OG  SER A1075      21.558  44.748  72.083  1.00  3.410          O  
ATOM  16245  H   SER A1075      25.310  42.999  73.013  1.00  2.400          H  
ATOM  16246  HA  SER A1075      24.081  45.632  72.370  1.00  3.130          H  
ATOM  16247 1HB  SER A1075      23.020  44.156  70.776  1.00  4.090          H  
ATOM  16248 2HB  SER A1075      22.627  42.993  72.034  1.00  4.090          H  
ATOM  16249  HG  SER A1075      20.922  44.405  71.448  1.00  4.090          H  
ATOM  16250  N   ASP A1076      23.499  45.858  74.687  1.00  2.580          N  
ATOM  16251  CA  ASP A1076      23.143  46.089  76.081  1.00  3.010          C  
ATOM  16252  C   ASP A1076      21.909  46.982  76.201  1.00  3.290          C  
ATOM  16253  O   ASP A1076      21.674  47.627  77.228  1.00  3.490          O  
ATOM  16254  CB  ASP A1076      24.334  46.682  76.822  1.00  4.040          C  
ATOM  16255  CG  ASP A1076      25.510  45.694  76.901  1.00  4.040          C  
ATOM  16256  OD1 ASP A1076      25.307  44.539  77.212  1.00  4.040          O  
ATOM  16257  OD2 ASP A1076      26.601  46.101  76.621  1.00  4.040          O  
ATOM  16258  H   ASP A1076      23.828  46.653  74.124  1.00  3.100          H  
ATOM  16259  HA  ASP A1076      22.906  45.128  76.539  1.00  3.610          H  
ATOM  16260 1HB  ASP A1076      24.668  47.588  76.310  1.00  4.850          H  
ATOM  16261 2HB  ASP A1076      24.037  46.962  77.832  1.00  4.850          H  
ATOM  16262  N   GLY A1077      21.162  47.103  75.111  1.00  3.690          N  
ATOM  16263  CA  GLY A1077      19.955  47.930  75.063  1.00  4.170          C  
ATOM  16264  C   GLY A1077      20.273  49.400  74.788  1.00  3.750          C  
ATOM  16265  O   GLY A1077      19.887  49.943  73.754  1.00  4.110          O  
ATOM  16266  H   GLY A1077      21.421  46.556  74.297  1.00  4.430          H  
ATOM  16267 1HA  GLY A1077      19.290  47.550  74.288  1.00  5.000          H  
ATOM  16268 2HA  GLY A1077      19.421  47.845  76.009  1.00  5.000          H  
ATOM  16269  N   ASP A1078      21.023  50.021  75.704  1.00  3.510          N  
ATOM  16270  CA  ASP A1078      21.430  51.432  75.584  1.00  3.470          C  
ATOM  16271  C   ASP A1078      22.275  51.701  74.339  1.00  3.080          C  
ATOM  16272  O   ASP A1078      22.212  52.779  73.745  1.00  3.510          O  
ATOM  16273  CB  ASP A1078      22.241  51.886  76.803  1.00  4.870          C  
ATOM  16274  CG  ASP A1078      21.433  52.085  78.092  1.00  4.870          C  
ATOM  16275  OD1 ASP A1078      20.224  52.121  78.049  1.00  4.870          O  
ATOM  16276  OD2 ASP A1078      22.060  52.222  79.116  1.00  4.870          O  
ATOM  16277  H   ASP A1078      21.276  49.463  76.526  1.00  4.210          H  
ATOM  16278  HA  ASP A1078      20.528  52.040  75.521  1.00  4.160          H  
ATOM  16279 1HB  ASP A1078      23.017  51.147  77.002  1.00  5.850          H  
ATOM  16280 2HB  ASP A1078      22.744  52.823  76.564  1.00  5.850          H  
ATOM  16281  N   ARG A1079      23.093  50.725  73.969  1.00  2.570          N  
ATOM  16282  CA  ARG A1079      23.973  50.811  72.817  1.00  2.490          C  
ATOM  16283  C   ARG A1079      24.323  49.433  72.286  1.00  2.360          C  
ATOM  16284  O   ARG A1079      24.315  48.444  73.039  1.00  2.470          O  
ATOM  16285  CB  ARG A1079      25.257  51.549  73.169  1.00  3.520          C  
ATOM  16286  CG  ARG A1079      26.082  50.906  74.287  1.00  3.520          C  
ATOM  16287  CD  ARG A1079      27.336  51.655  74.555  1.00  3.520          C  
ATOM  16288  NE  ARG A1079      28.116  51.051  75.650  1.00  3.520          N  
ATOM  16289  CZ  ARG A1079      28.019  51.368  76.958  1.00  3.520          C  
ATOM  16290  NH1 ARG A1079      27.187  52.306  77.389  1.00  3.520          N  
ATOM  16291  NH2 ARG A1079      28.785  50.711  77.801  1.00  3.520          N  
ATOM  16292  H   ARG A1079      23.110  49.880  74.518  1.00  3.080          H  
ATOM  16293  HA  ARG A1079      23.457  51.362  72.030  1.00  2.990          H  
ATOM  16294 1HB  ARG A1079      25.894  51.604  72.286  1.00  4.220          H  
ATOM  16295 2HB  ARG A1079      25.020  52.570  73.469  1.00  4.220          H  
ATOM  16296 1HG  ARG A1079      25.494  50.877  75.203  1.00  4.220          H  
ATOM  16297 2HG  ARG A1079      26.359  49.888  74.006  1.00  4.220          H  
ATOM  16298 1HD  ARG A1079      27.948  51.637  73.655  1.00  4.220          H  
ATOM  16299 2HD  ARG A1079      27.109  52.687  74.808  1.00  4.220          H  
ATOM  16300  HE  ARG A1079      28.782  50.289  75.431  1.00  4.220          H  
ATOM  16301 1HH1 ARG A1079      26.601  52.805  76.739  1.00  4.220          H  
ATOM  16302 2HH1 ARG A1079      27.133  52.521  78.375  1.00  4.220          H  
ATOM  16303 1HH2 ARG A1079      29.412  49.979  77.419  1.00  4.220          H  
ATOM  16304 2HH2 ARG A1079      28.757  50.902  78.788  1.00  4.220          H  
ATOM  16305  N   THR A1080      24.699  49.392  71.006  1.00  2.570          N  
ATOM  16306  CA  THR A1080      25.166  48.173  70.371  1.00  2.660          C  
ATOM  16307  C   THR A1080      26.481  48.392  69.654  1.00  2.270          C  
ATOM  16308  O   THR A1080      26.821  49.517  69.281  1.00  2.380          O  
ATOM  16309  CB  THR A1080      24.171  47.669  69.303  1.00  3.690          C  
ATOM  16310  OG1 THR A1080      24.079  48.646  68.242  1.00  3.690          O  
ATOM  16311  CG2 THR A1080      22.799  47.464  69.899  1.00  3.690          C  
ATOM  16312  H   THR A1080      24.662  50.234  70.445  1.00  3.080          H  
ATOM  16313  HA  THR A1080      25.315  47.421  71.138  1.00  3.190          H  
ATOM  16314  HB  THR A1080      24.530  46.721  68.895  1.00  4.430          H  
ATOM  16315  HG1 THR A1080      24.919  48.705  67.749  1.00  4.430          H  
ATOM  16316 1HG2 THR A1080      22.123  47.107  69.126  1.00  4.430          H  
ATOM  16317 2HG2 THR A1080      22.856  46.738  70.691  1.00  4.430          H  
ATOM  16318 3HG2 THR A1080      22.425  48.402  70.298  1.00  4.430          H  
ATOM  16319  N   PHE A1081      27.178  47.293  69.405  1.00  2.080          N  
ATOM  16320  CA  PHE A1081      28.414  47.303  68.629  1.00  1.870          C  
ATOM  16321  C   PHE A1081      28.353  46.234  67.557  1.00  1.670          C  
ATOM  16322  O   PHE A1081      28.619  45.064  67.852  1.00  2.020          O  
ATOM  16323  CB  PHE A1081      29.622  47.043  69.528  1.00  2.700          C  
ATOM  16324  CG  PHE A1081      29.820  48.064  70.614  1.00  2.700          C  
ATOM  16325  CD1 PHE A1081      29.167  47.953  71.843  1.00  2.700          C  
ATOM  16326  CD2 PHE A1081      30.676  49.133  70.420  1.00  2.700          C  
ATOM  16327  CE1 PHE A1081      29.364  48.879  72.826  1.00  2.700          C  
ATOM  16328  CE2 PHE A1081      30.875  50.067  71.413  1.00  2.700          C  
ATOM  16329  CZ  PHE A1081      30.218  49.937  72.619  1.00  2.700          C  
ATOM  16330  H   PHE A1081      26.799  46.420  69.782  1.00  2.500          H  
ATOM  16331  HA  PHE A1081      28.522  48.274  68.144  1.00  2.240          H  
ATOM  16332 1HB  PHE A1081      29.547  46.074  69.975  1.00  3.240          H  
ATOM  16333 2HB  PHE A1081      30.520  47.031  68.914  1.00  3.240          H  
ATOM  16334  HD1 PHE A1081      28.491  47.134  72.028  1.00  3.240          H  
ATOM  16335  HD2 PHE A1081      31.198  49.232  69.468  1.00  3.240          H  
ATOM  16336  HE1 PHE A1081      28.846  48.770  73.783  1.00  3.240          H  
ATOM  16337  HE2 PHE A1081      31.551  50.904  71.248  1.00  3.240          H  
ATOM  16338  HZ  PHE A1081      30.376  50.668  73.410  1.00  3.240          H  
ATOM  16339  N   GLY A1082      27.953  46.603  66.339  1.00  1.440          N  
ATOM  16340  CA  GLY A1082      27.759  45.594  65.304  1.00  1.400          C  
ATOM  16341  C   GLY A1082      28.974  45.293  64.446  1.00  1.320          C  
ATOM  16342  O   GLY A1082      29.705  46.190  64.020  1.00  1.500          O  
ATOM  16343  H   GLY A1082      27.746  47.580  66.128  1.00  1.730          H  
ATOM  16344 1HA  GLY A1082      27.444  44.670  65.766  1.00  1.680          H  
ATOM  16345 2HA  GLY A1082      26.938  45.915  64.661  1.00  1.680          H  
ATOM  16346  N   LEU A1083      29.114  44.014  64.114  1.00  1.230          N  
ATOM  16347  CA  LEU A1083      30.119  43.497  63.217  1.00  1.240          C  
ATOM  16348  C   LEU A1083      29.425  42.801  62.055  1.00  1.160          C  
ATOM  16349  O   LEU A1083      28.648  41.853  62.229  1.00  1.170          O  
ATOM  16350  CB  LEU A1083      31.007  42.474  63.936  1.00  1.730          C  
ATOM  16351  CG  LEU A1083      31.756  42.916  65.190  1.00  1.730          C  
ATOM  16352  CD1 LEU A1083      32.452  41.668  65.791  1.00  1.730          C  
ATOM  16353  CD2 LEU A1083      32.764  44.017  64.833  1.00  1.730          C  
ATOM  16354  H   LEU A1083      28.497  43.337  64.546  1.00  1.480          H  
ATOM  16355  HA  LEU A1083      30.712  44.318  62.818  1.00  1.490          H  
ATOM  16356 1HB  LEU A1083      30.391  41.639  64.206  1.00  2.080          H  
ATOM  16357 2HB  LEU A1083      31.743  42.130  63.250  1.00  2.080          H  
ATOM  16358  HG  LEU A1083      31.045  43.300  65.931  1.00  2.080          H  
ATOM  16359 1HD1 LEU A1083      32.985  41.943  66.701  1.00  2.080          H  
ATOM  16360 2HD1 LEU A1083      31.701  40.912  66.030  1.00  2.080          H  
ATOM  16361 3HD1 LEU A1083      33.158  41.257  65.067  1.00  2.080          H  
ATOM  16362 1HD2 LEU A1083      33.295  44.327  65.722  1.00  2.080          H  
ATOM  16363 2HD2 LEU A1083      33.476  43.641  64.098  1.00  2.080          H  
ATOM  16364 3HD2 LEU A1083      32.241  44.881  64.420  1.00  2.080          H  
ATOM  16365  N   VAL A1084      29.712  43.256  60.859  1.00  1.130          N  
ATOM  16366  CA  VAL A1084      29.117  42.683  59.666  1.00  1.110          C  
ATOM  16367  C   VAL A1084      30.197  42.150  58.774  1.00  1.070          C  
ATOM  16368  O   VAL A1084      31.249  42.758  58.632  1.00  1.110          O  
ATOM  16369  CB  VAL A1084      28.216  43.707  58.965  1.00  1.560          C  
ATOM  16370  CG1 VAL A1084      27.679  43.177  57.663  1.00  1.560          C  
ATOM  16371  CG2 VAL A1084      27.054  43.977  59.882  1.00  1.560          C  
ATOM  16372  H   VAL A1084      30.348  44.061  60.791  1.00  1.360          H  
ATOM  16373  HA  VAL A1084      28.483  41.845  59.957  1.00  1.330          H  
ATOM  16374  HB  VAL A1084      28.775  44.617  58.762  1.00  1.870          H  
ATOM  16375 1HG1 VAL A1084      27.028  43.924  57.214  1.00  1.870          H  
ATOM  16376 2HG1 VAL A1084      28.495  42.963  56.971  1.00  1.870          H  
ATOM  16377 3HG1 VAL A1084      27.107  42.264  57.846  1.00  1.870          H  
ATOM  16378 1HG2 VAL A1084      26.375  44.686  59.421  1.00  1.870          H  
ATOM  16379 2HG2 VAL A1084      26.525  43.037  60.055  1.00  1.870          H  
ATOM  16380 3HG2 VAL A1084      27.406  44.377  60.831  1.00  1.870          H  
ATOM  16381  N   VAL A1085      30.008  40.965  58.232  1.00  1.040          N  
ATOM  16382  CA  VAL A1085      31.080  40.469  57.400  1.00  1.030          C  
ATOM  16383  C   VAL A1085      31.176  41.411  56.211  1.00  1.040          C  
ATOM  16384  O   VAL A1085      30.195  41.619  55.497  1.00  1.060          O  
ATOM  16385  CB  VAL A1085      30.795  39.026  56.990  1.00  1.450          C  
ATOM  16386  CG1 VAL A1085      31.840  38.505  56.038  1.00  1.450          C  
ATOM  16387  CG2 VAL A1085      30.769  38.201  58.213  1.00  1.450          C  
ATOM  16388  H   VAL A1085      29.140  40.463  58.360  1.00  1.250          H  
ATOM  16389  HA  VAL A1085      32.012  40.494  57.961  1.00  1.240          H  
ATOM  16390  HB  VAL A1085      29.830  38.972  56.486  1.00  1.740          H  
ATOM  16391 1HG1 VAL A1085      31.587  37.486  55.805  1.00  1.740          H  
ATOM  16392 2HG1 VAL A1085      31.845  39.093  55.128  1.00  1.740          H  
ATOM  16393 3HG1 VAL A1085      32.824  38.542  56.512  1.00  1.740          H  
ATOM  16394 1HG2 VAL A1085      30.551  37.193  57.930  1.00  1.740          H  
ATOM  16395 2HG2 VAL A1085      31.744  38.256  58.696  1.00  1.740          H  
ATOM  16396 3HG2 VAL A1085      30.005  38.558  58.894  1.00  1.740          H  
ATOM  16397  N   LYS A1086      32.374  41.944  55.984  1.00  1.140          N  
ATOM  16398  CA  LYS A1086      32.603  42.933  54.931  1.00  1.270          C  
ATOM  16399  C   LYS A1086      32.644  42.341  53.527  1.00  1.190          C  
ATOM  16400  O   LYS A1086      32.492  43.059  52.538  1.00  1.160          O  
ATOM  16401  CB  LYS A1086      33.901  43.693  55.210  1.00  1.730          C  
ATOM  16402  CG  LYS A1086      35.182  42.892  54.998  1.00  1.730          C  
ATOM  16403  CD  LYS A1086      36.410  43.687  55.426  1.00  1.730          C  
ATOM  16404  CE  LYS A1086      37.682  42.887  55.186  1.00  1.730          C  
ATOM  16405  NZ  LYS A1086      38.899  43.598  55.676  1.00  1.730          N  
ATOM  16406  H   LYS A1086      33.129  41.664  56.615  1.00  1.370          H  
ATOM  16407  HA  LYS A1086      31.779  43.647  54.963  1.00  1.520          H  
ATOM  16408 1HB  LYS A1086      33.945  44.583  54.587  1.00  2.070          H  
ATOM  16409 2HB  LYS A1086      33.901  44.014  56.248  1.00  2.070          H  
ATOM  16410 1HG  LYS A1086      35.144  41.963  55.549  1.00  2.070          H  
ATOM  16411 2HG  LYS A1086      35.291  42.650  53.935  1.00  2.070          H  
ATOM  16412 1HD  LYS A1086      36.457  44.618  54.865  1.00  2.070          H  
ATOM  16413 2HD  LYS A1086      36.337  43.920  56.494  1.00  2.070          H  
ATOM  16414 1HE  LYS A1086      37.598  41.949  55.701  1.00  2.070          H  
ATOM  16415 2HE  LYS A1086      37.788  42.691  54.119  1.00  2.070          H  
ATOM  16416 1HZ  LYS A1086      39.708  43.014  55.509  1.00  2.070          H  
ATOM  16417 2HZ  LYS A1086      39.006  44.476  55.192  1.00  2.070          H  
ATOM  16418 3HZ  LYS A1086      38.812  43.773  56.675  1.00  2.070          H  
ATOM  16419  N   ASP A1087      32.879  41.044  53.451  1.00  1.350          N  
ATOM  16420  CA  ASP A1087      32.999  40.325  52.195  1.00  1.400          C  
ATOM  16421  C   ASP A1087      31.675  39.735  51.737  1.00  1.340          C  
ATOM  16422  O   ASP A1087      31.107  38.867  52.398  1.00  1.250          O  
ATOM  16423  CB  ASP A1087      34.039  39.211  52.323  1.00  1.940          C  
ATOM  16424  CG  ASP A1087      35.482  39.723  52.421  1.00  1.940          C  
ATOM  16425  OD1 ASP A1087      35.766  40.789  51.931  1.00  1.940          O  
ATOM  16426  OD2 ASP A1087      36.285  39.019  52.959  1.00  1.940          O  
ATOM  16427  H   ASP A1087      32.980  40.546  54.322  1.00  1.620          H  
ATOM  16428  HA  ASP A1087      33.338  41.023  51.428  1.00  1.680          H  
ATOM  16429 1HB  ASP A1087      33.819  38.631  53.207  1.00  2.330          H  
ATOM  16430 2HB  ASP A1087      33.961  38.543  51.464  1.00  2.330          H  
ATOM  16431  N   VAL A1088      31.179  40.187  50.582  1.00  1.460          N  
ATOM  16432  CA  VAL A1088      29.910  39.685  50.043  1.00  1.530          C  
ATOM  16433  C   VAL A1088      30.054  38.195  49.732  1.00  1.420          C  
ATOM  16434  O   VAL A1088      29.093  37.430  49.750  1.00  1.520          O  
ATOM  16435  CB  VAL A1088      29.461  40.485  48.792  1.00  2.110          C  
ATOM  16436  CG1 VAL A1088      30.340  40.176  47.568  1.00  2.110          C  
ATOM  16437  CG2 VAL A1088      28.005  40.156  48.495  1.00  2.110          C  
ATOM  16438  H   VAL A1088      31.699  40.902  50.087  1.00  1.750          H  
ATOM  16439  HA  VAL A1088      29.141  39.803  50.809  1.00  1.840          H  
ATOM  16440  HB  VAL A1088      29.560  41.549  49.003  1.00  2.540          H  
ATOM  16441 1HG1 VAL A1088      29.996  40.771  46.723  1.00  2.540          H  
ATOM  16442 2HG1 VAL A1088      31.364  40.435  47.783  1.00  2.540          H  
ATOM  16443 3HG1 VAL A1088      30.277  39.127  47.305  1.00  2.540          H  
ATOM  16444 1HG2 VAL A1088      27.671  40.734  47.635  1.00  2.540          H  
ATOM  16445 2HG2 VAL A1088      27.896  39.099  48.281  1.00  2.540          H  
ATOM  16446 3HG2 VAL A1088      27.394  40.410  49.361  1.00  2.540          H  
ATOM  16447  N   GLN A1089      31.293  37.819  49.447  1.00  1.280          N  
ATOM  16448  CA  GLN A1089      31.738  36.478  49.151  1.00  1.250          C  
ATOM  16449  C   GLN A1089      31.559  35.486  50.309  1.00  1.150          C  
ATOM  16450  O   GLN A1089      31.694  34.278  50.093  1.00  1.300          O  
ATOM  16451  CB  GLN A1089      33.215  36.499  48.745  1.00  1.760          C  
ATOM  16452  CG  GLN A1089      33.512  37.297  47.475  1.00  1.760          C  
ATOM  16453  CD  GLN A1089      33.816  38.771  47.759  1.00  1.760          C  
ATOM  16454  OE1 GLN A1089      33.368  39.336  48.771  1.00  1.760          O  
ATOM  16455  NE2 GLN A1089      34.574  39.399  46.874  1.00  1.760          N  
ATOM  16456  H   GLN A1089      31.984  38.563  49.410  1.00  1.540          H  
ATOM  16457  HA  GLN A1089      31.162  36.119  48.311  1.00  1.500          H  
ATOM  16458 1HB  GLN A1089      33.810  36.920  49.558  1.00  2.110          H  
ATOM  16459 2HB  GLN A1089      33.560  35.478  48.587  1.00  2.110          H  
ATOM  16460 1HG  GLN A1089      34.372  36.857  46.971  1.00  2.110          H  
ATOM  16461 2HG  GLN A1089      32.636  37.253  46.828  1.00  2.110          H  
ATOM  16462 1HE2 GLN A1089      34.807  40.364  47.011  1.00  2.110          H  
ATOM  16463 2HE2 GLN A1089      34.917  38.914  46.069  1.00  2.110          H  
ATOM  16464  N   LEU A1090      31.386  35.972  51.547  1.00  1.010          N  
ATOM  16465  CA  LEU A1090      31.276  35.071  52.693  1.00  0.950          C  
ATOM  16466  C   LEU A1090      29.930  35.035  53.410  1.00  0.940          C  
ATOM  16467  O   LEU A1090      29.306  36.056  53.703  1.00  1.010          O  
ATOM  16468  CB  LEU A1090      32.319  35.456  53.749  1.00  1.350          C  
ATOM  16469  CG  LEU A1090      33.808  35.367  53.389  1.00  1.350          C  
ATOM  16470  CD1 LEU A1090      34.627  35.940  54.544  1.00  1.350          C  
ATOM  16471  CD2 LEU A1090      34.197  33.918  53.168  1.00  1.350          C  
ATOM  16472  H   LEU A1090      31.265  36.979  51.689  1.00  1.210          H  
ATOM  16473  HA  LEU A1090      31.466  34.065  52.340  1.00  1.140          H  
ATOM  16474 1HB  LEU A1090      32.140  36.489  53.969  1.00  1.620          H  
ATOM  16475 2HB  LEU A1090      32.138  34.868  54.650  1.00  1.620          H  
ATOM  16476  HG  LEU A1090      34.008  35.952  52.490  1.00  1.620          H  
ATOM  16477 1HD1 LEU A1090      35.688  35.894  54.303  1.00  1.620          H  
ATOM  16478 2HD1 LEU A1090      34.356  36.976  54.722  1.00  1.620          H  
ATOM  16479 3HD1 LEU A1090      34.439  35.368  55.430  1.00  1.620          H  
ATOM  16480 1HD2 LEU A1090      35.255  33.857  52.924  1.00  1.620          H  
ATOM  16481 2HD2 LEU A1090      33.996  33.340  54.072  1.00  1.620          H  
ATOM  16482 3HD2 LEU A1090      33.631  33.526  52.360  1.00  1.620          H  
ATOM  16483  N   THR A1091      29.554  33.823  53.790  1.00  0.890          N  
ATOM  16484  CA  THR A1091      28.384  33.550  54.615  1.00  0.900          C  
ATOM  16485  C   THR A1091      28.769  33.430  56.074  1.00  0.800          C  
ATOM  16486  O   THR A1091      29.711  32.719  56.422  1.00  0.760          O  
ATOM  16487  CB  THR A1091      27.659  32.260  54.151  1.00  1.260          C  
ATOM  16488  OG1 THR A1091      27.139  32.467  52.837  1.00  1.260          O  
ATOM  16489  CG2 THR A1091      26.535  31.795  55.137  1.00  1.260          C  
ATOM  16490  H   THR A1091      30.127  33.048  53.453  1.00  1.070          H  
ATOM  16491  HA  THR A1091      27.686  34.381  54.514  1.00  1.080          H  
ATOM  16492  HB  THR A1091      28.385  31.482  54.086  1.00  1.510          H  
ATOM  16493  HG1 THR A1091      27.877  32.613  52.235  1.00  1.510          H  
ATOM  16494 1HG2 THR A1091      26.081  30.879  54.761  1.00  1.510          H  
ATOM  16495 2HG2 THR A1091      26.958  31.599  56.122  1.00  1.510          H  
ATOM  16496 3HG2 THR A1091      25.781  32.550  55.230  1.00  1.510          H  
ATOM  16497  N   LEU A1092      28.052  34.155  56.931  1.00  0.830          N  
ATOM  16498  CA  LEU A1092      28.261  34.091  58.376  1.00  0.790          C  
ATOM  16499  C   LEU A1092      27.270  33.097  58.918  1.00  0.780          C  
ATOM  16500  O   LEU A1092      26.080  33.181  58.591  1.00  0.860          O  
ATOM  16501  CB  LEU A1092      28.017  35.446  59.049  1.00  1.120          C  
ATOM  16502  CG  LEU A1092      28.135  35.479  60.609  1.00  1.120          C  
ATOM  16503  CD1 LEU A1092      29.597  35.243  61.076  1.00  1.120          C  
ATOM  16504  CD2 LEU A1092      27.618  36.786  61.088  1.00  1.120          C  
ATOM  16505  H   LEU A1092      27.311  34.742  56.573  1.00  1.000          H  
ATOM  16506  HA  LEU A1092      29.261  33.729  58.584  1.00  0.950          H  
ATOM  16507 1HB  LEU A1092      28.713  36.152  58.650  1.00  1.350          H  
ATOM  16508 2HB  LEU A1092      27.008  35.780  58.789  1.00  1.350          H  
ATOM  16509  HG  LEU A1092      27.516  34.685  61.031  1.00  1.350          H  
ATOM  16510 1HD1 LEU A1092      29.635  35.264  62.160  1.00  1.350          H  
ATOM  16511 2HD1 LEU A1092      29.956  34.279  60.735  1.00  1.350          H  
ATOM  16512 3HD1 LEU A1092      30.230  36.024  60.676  1.00  1.350          H  
ATOM  16513 1HD2 LEU A1092      27.650  36.792  62.160  1.00  1.350          H  
ATOM  16514 2HD2 LEU A1092      28.226  37.595  60.688  1.00  1.350          H  
ATOM  16515 3HD2 LEU A1092      26.588  36.906  60.759  1.00  1.350          H  
ATOM  16516  N   PHE A1093      27.737  32.153  59.725  1.00  0.800          N  
ATOM  16517  CA  PHE A1093      26.823  31.141  60.210  1.00  0.890          C  
ATOM  16518  C   PHE A1093      27.123  30.535  61.570  1.00  0.860          C  
ATOM  16519  O   PHE A1093      28.184  30.728  62.183  1.00  0.860          O  
ATOM  16520  CB  PHE A1093      26.777  30.002  59.227  1.00  1.210          C  
ATOM  16521  CG  PHE A1093      28.006  29.168  59.124  1.00  1.210          C  
ATOM  16522  CD1 PHE A1093      28.069  27.990  59.863  1.00  1.210          C  
ATOM  16523  CD2 PHE A1093      29.060  29.494  58.304  1.00  1.210          C  
ATOM  16524  CE1 PHE A1093      29.125  27.171  59.787  1.00  1.210          C  
ATOM  16525  CE2 PHE A1093      30.137  28.652  58.233  1.00  1.210          C  
ATOM  16526  CZ  PHE A1093      30.153  27.485  58.979  1.00  1.210          C  
ATOM  16527  H   PHE A1093      28.734  32.117  59.950  1.00  0.960          H  
ATOM  16528  HA  PHE A1093      25.829  31.588  60.265  1.00  1.070          H  
ATOM  16529 1HB  PHE A1093      25.974  29.340  59.501  1.00  1.450          H  
ATOM  16530 2HB  PHE A1093      26.550  30.400  58.247  1.00  1.450          H  
ATOM  16531  HD1 PHE A1093      27.236  27.720  60.505  1.00  1.450          H  
ATOM  16532  HD2 PHE A1093      29.035  30.422  57.718  1.00  1.450          H  
ATOM  16533  HE1 PHE A1093      29.156  26.256  60.371  1.00  1.450          H  
ATOM  16534  HE2 PHE A1093      30.976  28.903  57.611  1.00  1.450          H  
ATOM  16535  HZ  PHE A1093      30.985  26.819  58.950  1.00  1.450          H  
ATOM  16536  N   ARG A1094      26.146  29.766  62.041  1.00  0.930          N  
ATOM  16537  CA  ARG A1094      26.289  29.029  63.285  1.00  1.060          C  
ATOM  16538  C   ARG A1094      26.159  27.523  63.079  1.00  1.010          C  
ATOM  16539  O   ARG A1094      25.409  27.060  62.219  1.00  1.080          O  
ATOM  16540  CB  ARG A1094      25.248  29.478  64.295  1.00  1.430          C  
ATOM  16541  CG  ARG A1094      25.431  30.879  64.828  1.00  1.430          C  
ATOM  16542  CD  ARG A1094      24.391  31.223  65.821  1.00  1.430          C  
ATOM  16543  NE  ARG A1094      23.086  31.464  65.189  1.00  1.430          N  
ATOM  16544  CZ  ARG A1094      21.920  31.606  65.849  1.00  1.430          C  
ATOM  16545  NH1 ARG A1094      21.886  31.517  67.162  1.00  1.430          N  
ATOM  16546  NH2 ARG A1094      20.804  31.841  65.174  1.00  1.430          N  
ATOM  16547  H   ARG A1094      25.287  29.696  61.480  1.00  1.120          H  
ATOM  16548  HA  ARG A1094      27.279  29.234  63.696  1.00  1.270          H  
ATOM  16549 1HB  ARG A1094      24.260  29.418  63.843  1.00  1.720          H  
ATOM  16550 2HB  ARG A1094      25.257  28.797  65.145  1.00  1.720          H  
ATOM  16551 1HG  ARG A1094      26.394  30.946  65.302  1.00  1.720          H  
ATOM  16552 2HG  ARG A1094      25.379  31.594  64.011  1.00  1.720          H  
ATOM  16553 1HD  ARG A1094      24.288  30.382  66.508  1.00  1.720          H  
ATOM  16554 2HD  ARG A1094      24.686  32.104  66.381  1.00  1.720          H  
ATOM  16555  HE  ARG A1094      23.064  31.554  64.177  1.00  1.720          H  
ATOM  16556 1HH1 ARG A1094      22.733  31.337  67.681  1.00  1.720          H  
ATOM  16557 2HH1 ARG A1094      21.011  31.624  67.656  1.00  1.720          H  
ATOM  16558 1HH2 ARG A1094      20.821  31.918  64.164  1.00  1.720          H  
ATOM  16559 2HH2 ARG A1094      19.929  31.949  65.666  1.00  1.720          H  
ATOM  16560  N   ASN A1095      26.933  26.768  63.867  1.00  1.130          N  
ATOM  16561  CA  ASN A1095      26.902  25.313  63.907  1.00  1.230          C  
ATOM  16562  C   ASN A1095      27.202  24.960  65.351  1.00  1.480          C  
ATOM  16563  O   ASN A1095      27.406  23.804  65.716  1.00  1.990          O  
ATOM  16564  CB  ASN A1095      27.953  24.730  62.976  1.00  1.680          C  
ATOM  16565  CG  ASN A1095      27.742  23.276  62.641  1.00  1.680          C  
ATOM  16566  OD1 ASN A1095      26.622  22.846  62.344  1.00  1.680          O  
ATOM  16567  ND2 ASN A1095      28.806  22.509  62.684  1.00  1.680          N  
ATOM  16568  H   ASN A1095      27.533  27.219  64.548  1.00  1.360          H  
ATOM  16569  HA  ASN A1095      25.906  24.947  63.655  1.00  1.480          H  
ATOM  16570 1HB  ASN A1095      27.945  25.295  62.051  1.00  2.020          H  
ATOM  16571 2HB  ASN A1095      28.941  24.848  63.425  1.00  2.020          H  
ATOM  16572 1HD2 ASN A1095      28.730  21.533  62.472  1.00  2.020          H  
ATOM  16573 2HD2 ASN A1095      29.691  22.899  62.936  1.00  2.020          H  
ATOM  16574  N   LEU A1096      27.249  26.026  66.137  1.00  1.840          N  
ATOM  16575  CA  LEU A1096      27.534  26.069  67.564  1.00  2.280          C  
ATOM  16576  C   LEU A1096      26.509  27.033  68.177  1.00  2.010          C  
ATOM  16577  O   LEU A1096      25.732  27.585  67.397  1.00  2.610          O  
ATOM  16578  CB  LEU A1096      29.001  26.422  67.774  1.00  3.020          C  
ATOM  16579  CG  LEU A1096      30.046  25.426  67.220  1.00  3.020          C  
ATOM  16580  CD1 LEU A1096      31.386  26.032  67.377  1.00  3.020          C  
ATOM  16581  CD2 LEU A1096      29.985  24.090  67.956  1.00  3.020          C  
ATOM  16582  H   LEU A1096      27.049  26.904  65.681  1.00  2.210          H  
ATOM  16583  HA  LEU A1096      27.337  25.085  67.979  1.00  2.740          H  
ATOM  16584 1HB  LEU A1096      29.178  27.382  67.315  1.00  3.620          H  
ATOM  16585 2HB  LEU A1096      29.193  26.505  68.743  1.00  3.620          H  
ATOM  16586  HG  LEU A1096      29.867  25.259  66.168  1.00  3.620          H  
ATOM  16587 1HD1 LEU A1096      32.136  25.358  66.973  1.00  3.620          H  
ATOM  16588 2HD1 LEU A1096      31.409  26.964  66.837  1.00  3.620          H  
ATOM  16589 3HD1 LEU A1096      31.595  26.207  68.426  1.00  3.620          H  
ATOM  16590 1HD2 LEU A1096      30.739  23.420  67.543  1.00  3.620          H  
ATOM  16591 2HD2 LEU A1096      30.183  24.239  69.015  1.00  3.620          H  
ATOM  16592 3HD2 LEU A1096      29.007  23.627  67.834  1.00  3.620          H  
ATOM  16593  N   ASP A1097      26.370  27.223  69.518  1.00  1.830          N  
ATOM  16594  CA  ASP A1097      27.155  26.891  70.737  1.00  1.950          C  
ATOM  16595  C   ASP A1097      28.331  27.878  70.958  1.00  1.740          C  
ATOM  16596  O   ASP A1097      28.079  29.070  71.118  1.00  2.040          O  
ATOM  16597  CB  ASP A1097      27.598  25.418  70.851  1.00  2.680          C  
ATOM  16598  CG  ASP A1097      26.435  24.468  71.035  1.00  2.680          C  
ATOM  16599  OD1 ASP A1097      25.370  24.911  71.387  1.00  2.680          O  
ATOM  16600  OD2 ASP A1097      26.620  23.298  70.830  1.00  2.680          O  
ATOM  16601  H   ASP A1097      25.541  27.747  69.747  1.00  2.200          H  
ATOM  16602  HA  ASP A1097      26.489  27.032  71.589  1.00  2.340          H  
ATOM  16603 1HB  ASP A1097      28.186  25.082  70.053  1.00  3.220          H  
ATOM  16604 2HB  ASP A1097      28.221  25.320  71.749  1.00  3.220          H  
ATOM  16605  N   ASP A1098      29.585  27.426  70.964  1.00  1.910          N  
ATOM  16606  CA  ASP A1098      30.702  28.291  71.350  1.00  2.420          C  
ATOM  16607  C   ASP A1098      31.305  29.263  70.312  1.00  1.960          C  
ATOM  16608  O   ASP A1098      31.846  30.297  70.705  1.00  2.370          O  
ATOM  16609  CB  ASP A1098      31.820  27.384  71.841  1.00  3.180          C  
ATOM  16610  CG  ASP A1098      31.421  26.610  73.084  1.00  3.180          C  
ATOM  16611  OD1 ASP A1098      31.296  27.185  74.140  1.00  3.180          O  
ATOM  16612  OD2 ASP A1098      31.190  25.431  72.937  1.00  3.180          O  
ATOM  16613  H   ASP A1098      29.772  26.446  70.796  1.00  2.290          H  
ATOM  16614  HA  ASP A1098      30.354  28.893  72.193  1.00  2.900          H  
ATOM  16615 1HB  ASP A1098      32.093  26.679  71.055  1.00  3.820          H  
ATOM  16616 2HB  ASP A1098      32.703  27.983  72.064  1.00  3.820          H  
ATOM  16617  N   LYS A1099      31.289  28.940  69.014  1.00  1.440          N  
ATOM  16618  CA  LYS A1099      31.949  29.811  68.020  1.00  1.400          C  
ATOM  16619  C   LYS A1099      31.118  30.105  66.776  1.00  1.110          C  
ATOM  16620  O   LYS A1099      30.261  29.327  66.370  1.00  1.110          O  
ATOM  16621  CB  LYS A1099      33.313  29.240  67.576  1.00  1.980          C  
ATOM  16622  CG  LYS A1099      34.351  29.059  68.694  1.00  1.980          C  
ATOM  16623  CD  LYS A1099      34.839  30.410  69.226  1.00  1.980          C  
ATOM  16624  CE  LYS A1099      35.894  30.259  70.289  1.00  1.980          C  
ATOM  16625  NZ  LYS A1099      36.168  31.559  70.929  1.00  1.980          N  
ATOM  16626  H   LYS A1099      30.816  28.100  68.717  1.00  1.730          H  
ATOM  16627  HA  LYS A1099      32.120  30.778  68.487  1.00  1.680          H  
ATOM  16628 1HB  LYS A1099      33.184  28.286  67.093  1.00  2.370          H  
ATOM  16629 2HB  LYS A1099      33.749  29.908  66.830  1.00  2.370          H  
ATOM  16630 1HG  LYS A1099      33.919  28.487  69.511  1.00  2.370          H  
ATOM  16631 2HG  LYS A1099      35.201  28.502  68.304  1.00  2.370          H  
ATOM  16632 1HD  LYS A1099      35.249  31.001  68.404  1.00  2.370          H  
ATOM  16633 2HD  LYS A1099      34.024  30.970  69.668  1.00  2.370          H  
ATOM  16634 1HE  LYS A1099      35.550  29.555  71.045  1.00  2.370          H  
ATOM  16635 2HE  LYS A1099      36.812  29.884  69.842  1.00  2.370          H  
ATOM  16636 1HZ  LYS A1099      36.864  31.473  71.645  1.00  2.370          H  
ATOM  16637 2HZ  LYS A1099      36.491  32.222  70.226  1.00  2.370          H  
ATOM  16638 3HZ  LYS A1099      35.292  31.873  71.344  1.00  2.370          H  
ATOM  16639  N   PHE A1100      31.403  31.243  66.154  1.00  0.990          N  
ATOM  16640  CA  PHE A1100      30.751  31.652  64.911  1.00  0.860          C  
ATOM  16641  C   PHE A1100      31.729  31.412  63.768  1.00  0.790          C  
ATOM  16642  O   PHE A1100      32.945  31.520  63.970  1.00  0.820          O  
ATOM  16643  CB  PHE A1100      30.334  33.122  65.007  1.00  1.260          C  
ATOM  16644  CG  PHE A1100      29.311  33.403  66.137  1.00  1.260          C  
ATOM  16645  CD1 PHE A1100      28.439  32.426  66.637  1.00  1.260          C  
ATOM  16646  CD2 PHE A1100      29.253  34.641  66.713  1.00  1.260          C  
ATOM  16647  CE1 PHE A1100      27.564  32.709  67.661  1.00  1.260          C  
ATOM  16648  CE2 PHE A1100      28.373  34.921  67.745  1.00  1.260          C  
ATOM  16649  CZ  PHE A1100      27.534  33.957  68.214  1.00  1.260          C  
ATOM  16650  H   PHE A1100      32.111  31.836  66.567  1.00  1.190          H  
ATOM  16651  HA  PHE A1100      29.880  31.027  64.717  1.00  1.030          H  
ATOM  16652 1HB  PHE A1100      31.215  33.740  65.177  1.00  1.510          H  
ATOM  16653 2HB  PHE A1100      29.889  33.434  64.061  1.00  1.510          H  
ATOM  16654  HD1 PHE A1100      28.445  31.423  66.231  1.00  1.510          H  
ATOM  16655  HD2 PHE A1100      29.916  35.408  66.359  1.00  1.510          H  
ATOM  16656  HE1 PHE A1100      26.900  31.930  68.034  1.00  1.510          H  
ATOM  16657  HE2 PHE A1100      28.347  35.914  68.191  1.00  1.510          H  
ATOM  16658  HZ  PHE A1100      26.845  34.183  69.028  1.00  1.510          H  
ATOM  16659  N   TYR A1101      31.199  31.070  62.590  1.00  0.790          N  
ATOM  16660  CA  TYR A1101      32.005  30.721  61.417  1.00  0.840          C  
ATOM  16661  C   TYR A1101      31.710  31.479  60.128  1.00  0.790          C  
ATOM  16662  O   TYR A1101      30.604  31.994  59.926  1.00  0.780          O  
ATOM  16663  CB  TYR A1101      31.791  29.268  61.094  1.00  1.160          C  
ATOM  16664  CG  TYR A1101      32.193  28.284  62.081  1.00  1.160          C  
ATOM  16665  CD1 TYR A1101      31.290  27.858  63.031  1.00  1.160          C  
ATOM  16666  CD2 TYR A1101      33.452  27.762  62.024  1.00  1.160          C  
ATOM  16667  CE1 TYR A1101      31.666  26.907  63.926  1.00  1.160          C  
ATOM  16668  CE2 TYR A1101      33.844  26.817  62.916  1.00  1.160          C  
ATOM  16669  CZ  TYR A1101      32.962  26.379  63.870  1.00  1.160          C  
ATOM  16670  OH  TYR A1101      33.360  25.410  64.756  1.00  1.160          O  
ATOM  16671  H   TYR A1101      30.178  31.008  62.505  1.00  0.950          H  
ATOM  16672  HA  TYR A1101      33.049  30.884  61.654  1.00  1.010          H  
ATOM  16673 1HB  TYR A1101      30.733  29.159  60.966  1.00  1.390          H  
ATOM  16674 2HB  TYR A1101      32.286  29.032  60.155  1.00  1.390          H  
ATOM  16675  HD1 TYR A1101      30.280  28.273  63.061  1.00  1.390          H  
ATOM  16676  HD2 TYR A1101      34.131  28.098  61.264  1.00  1.390          H  
ATOM  16677  HE1 TYR A1101      30.960  26.568  64.661  1.00  1.390          H  
ATOM  16678  HE2 TYR A1101      34.850  26.402  62.864  1.00  1.390          H  
ATOM  16679  HH  TYR A1101      34.261  25.142  64.555  1.00  1.390          H  
ATOM  16680  N   LEU A1102      32.716  31.507  59.242  1.00  0.820          N  
ATOM  16681  CA  LEU A1102      32.594  32.081  57.903  1.00  0.820          C  
ATOM  16682  C   LEU A1102      32.862  31.047  56.806  1.00  0.850          C  
ATOM  16683  O   LEU A1102      33.735  30.179  56.940  1.00  0.940          O  
ATOM  16684  CB  LEU A1102      33.592  33.235  57.736  1.00  1.150          C  
ATOM  16685  CG  LEU A1102      33.451  34.380  58.734  1.00  1.150          C  
ATOM  16686  CD1 LEU A1102      34.599  35.341  58.606  1.00  1.150          C  
ATOM  16687  CD2 LEU A1102      32.209  35.119  58.503  1.00  1.150          C  
ATOM  16688  H   LEU A1102      33.606  31.070  59.506  1.00  0.980          H  
ATOM  16689  HA  LEU A1102      31.584  32.439  57.778  1.00  0.980          H  
ATOM  16690 1HB  LEU A1102      34.604  32.833  57.829  1.00  1.380          H  
ATOM  16691 2HB  LEU A1102      33.476  33.641  56.737  1.00  1.380          H  
ATOM  16692  HG  LEU A1102      33.439  33.972  59.701  1.00  1.380          H  
ATOM  16693 1HD1 LEU A1102      34.487  36.139  59.340  1.00  1.380          H  
ATOM  16694 2HD1 LEU A1102      35.545  34.823  58.779  1.00  1.380          H  
ATOM  16695 3HD1 LEU A1102      34.617  35.773  57.621  1.00  1.380          H  
ATOM  16696 1HD2 LEU A1102      32.142  35.912  59.237  1.00  1.380          H  
ATOM  16697 2HD2 LEU A1102      32.220  35.541  57.497  1.00  1.380          H  
ATOM  16698 3HD2 LEU A1102      31.365  34.472  58.608  1.00  1.380          H  
ATOM  16699  N   THR A1103      32.151  31.158  55.685  1.00  0.820          N  
ATOM  16700  CA  THR A1103      32.435  30.255  54.566  1.00  0.850          C  
ATOM  16701  C   THR A1103      32.209  30.911  53.180  1.00  0.870          C  
ATOM  16702  O   THR A1103      31.274  31.701  53.029  1.00  0.830          O  
ATOM  16703  CB  THR A1103      31.557  29.004  54.716  1.00  1.180          C  
ATOM  16704  OG1 THR A1103      31.849  28.096  53.694  1.00  1.180          O  
ATOM  16705  CG2 THR A1103      30.104  29.378  54.666  1.00  1.180          C  
ATOM  16706  H   THR A1103      31.389  31.844  55.661  1.00  0.980          H  
ATOM  16707  HA  THR A1103      33.459  29.934  54.672  1.00  1.020          H  
ATOM  16708  HB  THR A1103      31.771  28.536  55.655  1.00  1.410          H  
ATOM  16709  HG1 THR A1103      32.751  27.793  53.833  1.00  1.410          H  
ATOM  16710 1HG2 THR A1103      29.497  28.524  54.785  1.00  1.410          H  
ATOM  16711 2HG2 THR A1103      29.878  30.081  55.459  1.00  1.410          H  
ATOM  16712 3HG2 THR A1103      29.887  29.825  53.714  1.00  1.410          H  
ATOM  16713  N   PRO A1104      33.063  30.656  52.157  1.00  0.970          N  
ATOM  16714  CA  PRO A1104      32.899  31.133  50.784  1.00  1.060          C  
ATOM  16715  C   PRO A1104      31.584  30.710  50.156  1.00  1.070          C  
ATOM  16716  O   PRO A1104      31.258  29.530  50.137  1.00  1.500          O  
ATOM  16717  CB  PRO A1104      34.082  30.457  50.060  1.00  1.590          C  
ATOM  16718  CG  PRO A1104      35.128  30.263  51.129  1.00  1.590          C  
ATOM  16719  CD  PRO A1104      34.337  29.923  52.383  1.00  1.590          C  
ATOM  16720  HA  PRO A1104      32.997  32.219  50.743  1.00  1.270          H  
ATOM  16721 1HB  PRO A1104      33.761  29.494  49.626  1.00  1.910          H  
ATOM  16722 2HB  PRO A1104      34.426  31.085  49.224  1.00  1.910          H  
ATOM  16723 1HG  PRO A1104      35.830  29.449  50.839  1.00  1.910          H  
ATOM  16724 2HG  PRO A1104      35.729  31.173  51.246  1.00  1.910          H  
ATOM  16725 1HD  PRO A1104      34.167  28.837  52.450  1.00  1.910          H  
ATOM  16726 2HD  PRO A1104      34.912  30.318  53.228  1.00  1.910          H  
ATOM  16727  N   ARG A1105      30.925  31.637  49.469  1.00  0.800          N  
ATOM  16728  CA  ARG A1105      29.657  31.347  48.792  1.00  0.930          C  
ATOM  16729  C   ARG A1105      29.792  30.396  47.609  1.00  0.930          C  
ATOM  16730  O   ARG A1105      28.795  29.944  47.043  1.00  1.020          O  
ATOM  16731  CB  ARG A1105      29.005  32.633  48.317  1.00  1.250          C  
ATOM  16732  CG  ARG A1105      29.732  33.421  47.260  1.00  1.250          C  
ATOM  16733  CD  ARG A1105      29.022  34.699  47.005  1.00  1.250          C  
ATOM  16734  NE  ARG A1105      29.703  35.520  46.015  1.00  1.250          N  
ATOM  16735  CZ  ARG A1105      29.293  36.742  45.610  1.00  1.250          C  
ATOM  16736  NH1 ARG A1105      28.201  37.283  46.110  1.00  1.250          N  
ATOM  16737  NH2 ARG A1105      29.997  37.397  44.698  1.00  1.250          N  
ATOM  16738  H   ARG A1105      31.268  32.601  49.508  1.00  0.960          H  
ATOM  16739  HA  ARG A1105      28.990  30.883  49.521  1.00  1.120          H  
ATOM  16740 1HB  ARG A1105      28.069  32.383  47.854  1.00  1.500          H  
ATOM  16741 2HB  ARG A1105      28.809  33.291  49.166  1.00  1.500          H  
ATOM  16742 1HG  ARG A1105      30.749  33.639  47.582  1.00  1.500          H  
ATOM  16743 2HG  ARG A1105      29.753  32.855  46.329  1.00  1.500          H  
ATOM  16744 1HD  ARG A1105      28.018  34.476  46.637  1.00  1.500          H  
ATOM  16745 2HD  ARG A1105      28.949  35.266  47.937  1.00  1.500          H  
ATOM  16746  HE  ARG A1105      30.546  35.148  45.599  1.00  1.500          H  
ATOM  16747 1HH1 ARG A1105      27.658  36.793  46.810  1.00  1.500          H  
ATOM  16748 2HH1 ARG A1105      27.898  38.191  45.788  1.00  1.500          H  
ATOM  16749 1HH2 ARG A1105      30.833  36.982  44.310  1.00  1.500          H  
ATOM  16750 2HH2 ARG A1105      29.698  38.310  44.387  1.00  1.500          H  
ATOM  16751  N   THR A1106      31.026  30.100  47.229  1.00  0.890          N  
ATOM  16752  CA  THR A1106      31.311  29.213  46.132  1.00  0.940          C  
ATOM  16753  C   THR A1106      31.580  27.759  46.542  1.00  0.900          C  
ATOM  16754  O   THR A1106      31.425  26.870  45.701  1.00  1.220          O  
ATOM  16755  CB  THR A1106      32.475  29.809  45.310  1.00  1.300          C  
ATOM  16756  OG1 THR A1106      33.612  30.030  46.160  1.00  1.300          O  
ATOM  16757  CG2 THR A1106      32.068  31.120  44.705  1.00  1.300          C  
ATOM  16758  H   THR A1106      31.802  30.510  47.731  1.00  1.070          H  
ATOM  16759  HA  THR A1106      30.438  29.201  45.482  1.00  1.130          H  
ATOM  16760  HB  THR A1106      32.754  29.110  44.519  1.00  1.560          H  
ATOM  16761  HG1 THR A1106      34.416  30.169  45.595  1.00  1.560          H  
ATOM  16762 1HG2 THR A1106      32.905  31.519  44.129  1.00  1.560          H  
ATOM  16763 2HG2 THR A1106      31.212  30.969  44.050  1.00  1.560          H  
ATOM  16764 3HG2 THR A1106      31.806  31.818  45.490  1.00  1.560          H  
ATOM  16765  N   MET A1107      31.979  27.508  47.803  1.00  0.910          N  
ATOM  16766  CA  MET A1107      32.215  26.152  48.324  1.00  0.850          C  
ATOM  16767  C   MET A1107      32.158  26.166  49.840  1.00  0.830          C  
ATOM  16768  O   MET A1107      32.827  26.978  50.480  1.00  0.880          O  
ATOM  16769  CB  MET A1107      33.529  25.487  47.891  1.00  1.210          C  
ATOM  16770  CG  MET A1107      33.651  25.157  46.408  1.00  1.210          C  
ATOM  16771  SD  MET A1107      35.095  24.211  46.000  1.00  1.210          S  
ATOM  16772  CE  MET A1107      34.851  24.062  44.242  1.00  1.210          C  
ATOM  16773  H   MET A1107      32.041  28.278  48.473  1.00  1.090          H  
ATOM  16774  HA  MET A1107      31.409  25.527  47.968  1.00  1.020          H  
ATOM  16775 1HB  MET A1107      34.358  26.095  48.198  1.00  1.460          H  
ATOM  16776 2HB  MET A1107      33.619  24.539  48.426  1.00  1.460          H  
ATOM  16777 1HG  MET A1107      32.763  24.607  46.086  1.00  1.460          H  
ATOM  16778 2HG  MET A1107      33.706  26.075  45.839  1.00  1.460          H  
ATOM  16779 1HE  MET A1107      35.645  23.474  43.830  1.00  1.460          H  
ATOM  16780 2HE  MET A1107      33.901  23.563  44.045  1.00  1.460          H  
ATOM  16781 3HE  MET A1107      34.848  25.051  43.787  1.00  1.460          H  
ATOM  16782  N   TYR A1108      31.479  25.197  50.440  1.00  1.130          N  
ATOM  16783  CA  TYR A1108      31.370  25.183  51.900  1.00  1.340          C  
ATOM  16784  C   TYR A1108      32.618  24.642  52.581  1.00  1.130          C  
ATOM  16785  O   TYR A1108      32.664  23.508  53.068  1.00  1.470          O  
ATOM  16786  CB  TYR A1108      30.136  24.416  52.381  1.00  1.790          C  
ATOM  16787  CG  TYR A1108      29.778  24.597  53.805  1.00  1.790          C  
ATOM  16788  CD1 TYR A1108      29.293  25.781  54.268  1.00  1.790          C  
ATOM  16789  CD2 TYR A1108      29.926  23.523  54.664  1.00  1.790          C  
ATOM  16790  CE1 TYR A1108      28.955  25.899  55.600  1.00  1.790          C  
ATOM  16791  CE2 TYR A1108      29.585  23.639  55.976  1.00  1.790          C  
ATOM  16792  CZ  TYR A1108      29.100  24.819  56.445  1.00  1.790          C  
ATOM  16793  OH  TYR A1108      28.747  24.926  57.754  1.00  1.790          O  
ATOM  16794  H   TYR A1108      30.967  24.535  49.854  1.00  1.360          H  
ATOM  16795  HA  TYR A1108      31.248  26.213  52.224  1.00  1.610          H  
ATOM  16796 1HB  TYR A1108      29.275  24.632  51.759  1.00  2.150          H  
ATOM  16797 2HB  TYR A1108      30.328  23.413  52.312  1.00  2.150          H  
ATOM  16798  HD1 TYR A1108      29.176  26.619  53.587  1.00  2.150          H  
ATOM  16799  HD2 TYR A1108      30.316  22.578  54.290  1.00  2.150          H  
ATOM  16800  HE1 TYR A1108      28.570  26.832  55.985  1.00  2.150          H  
ATOM  16801  HE2 TYR A1108      29.698  22.789  56.647  1.00  2.150          H  
ATOM  16802  HH  TYR A1108      28.470  25.831  57.935  1.00  2.150          H  
ATOM  16803  N   GLN A1109      33.637  25.485  52.552  1.00  1.090          N  
ATOM  16804  CA  GLN A1109      34.941  25.357  53.183  1.00  1.000          C  
ATOM  16805  C   GLN A1109      34.996  26.258  54.426  1.00  0.980          C  
ATOM  16806  O   GLN A1109      35.660  27.290  54.369  1.00  1.250          O  
ATOM  16807  CB  GLN A1109      36.022  25.783  52.195  1.00  1.440          C  
ATOM  16808  CG  GLN A1109      36.137  24.929  50.974  1.00  1.440          C  
ATOM  16809  CD  GLN A1109      36.744  23.568  51.284  1.00  1.440          C  
ATOM  16810  OE1 GLN A1109      37.839  23.448  51.917  1.00  1.440          O  
ATOM  16811  NE2 GLN A1109      36.049  22.529  50.832  1.00  1.440          N  
ATOM  16812  H   GLN A1109      33.445  26.330  52.020  1.00  1.310          H  
ATOM  16813  HA  GLN A1109      35.108  24.323  53.470  1.00  1.200          H  
ATOM  16814 1HB  GLN A1109      35.829  26.804  51.855  1.00  1.720          H  
ATOM  16815 2HB  GLN A1109      36.979  25.782  52.683  1.00  1.720          H  
ATOM  16816 1HG  GLN A1109      35.138  24.763  50.578  1.00  1.720          H  
ATOM  16817 2HG  GLN A1109      36.737  25.442  50.232  1.00  1.720          H  
ATOM  16818 1HE2 GLN A1109      36.367  21.597  50.966  1.00  1.720          H  
ATOM  16819 2HE2 GLN A1109      35.200  22.667  50.326  1.00  1.720          H  
ATOM  16820  N   PRO A1110      34.319  25.946  55.544  1.00  1.000          N  
ATOM  16821  CA  PRO A1110      34.229  26.812  56.697  1.00  1.130          C  
ATOM  16822  C   PRO A1110      35.520  26.951  57.478  1.00  0.950          C  
ATOM  16823  O   PRO A1110      36.293  25.993  57.604  1.00  1.220          O  
ATOM  16824  CB  PRO A1110      33.181  26.100  57.542  1.00  1.690          C  
ATOM  16825  CG  PRO A1110      33.307  24.649  57.174  1.00  1.690          C  
ATOM  16826  CD  PRO A1110      33.619  24.663  55.712  1.00  1.690          C  
ATOM  16827  HA  PRO A1110      33.875  27.799  56.382  1.00  1.360          H  
ATOM  16828 1HB  PRO A1110      33.341  26.312  58.615  1.00  2.030          H  
ATOM  16829 2HB  PRO A1110      32.206  26.486  57.257  1.00  2.030          H  
ATOM  16830 1HG  PRO A1110      34.103  24.171  57.769  1.00  2.030          H  
ATOM  16831 2HG  PRO A1110      32.370  24.115  57.403  1.00  2.030          H  
ATOM  16832 1HD  PRO A1110      34.244  23.803  55.441  1.00  2.030          H  
ATOM  16833 2HD  PRO A1110      32.668  24.675  55.200  1.00  2.030          H  
ATOM  16834  N   ARG A1111      35.660  28.120  58.089  1.00  0.920          N  
ATOM  16835  CA  ARG A1111      36.722  28.464  59.023  1.00  0.940          C  
ATOM  16836  C   ARG A1111      36.176  29.360  60.131  1.00  0.860          C  
ATOM  16837  O   ARG A1111      35.168  30.045  59.943  1.00  0.850          O  
ATOM  16838  CB  ARG A1111      37.867  29.120  58.277  1.00  1.310          C  
ATOM  16839  CG  ARG A1111      37.491  30.381  57.510  1.00  1.310          C  
ATOM  16840  CD  ARG A1111      38.666  30.963  56.808  1.00  1.310          C  
ATOM  16841  NE  ARG A1111      38.290  32.076  55.937  1.00  1.310          N  
ATOM  16842  CZ  ARG A1111      38.113  33.354  56.334  1.00  1.310          C  
ATOM  16843  NH1 ARG A1111      38.249  33.713  57.578  1.00  1.310          N  
ATOM  16844  NH2 ARG A1111      37.796  34.286  55.476  1.00  1.310          N  
ATOM  16845  H   ARG A1111      34.972  28.846  57.860  1.00  1.100          H  
ATOM  16846  HA  ARG A1111      37.095  27.545  59.475  1.00  1.130          H  
ATOM  16847 1HB  ARG A1111      38.638  29.402  58.991  1.00  1.570          H  
ATOM  16848 2HB  ARG A1111      38.308  28.416  57.592  1.00  1.570          H  
ATOM  16849 1HG  ARG A1111      36.729  30.138  56.765  1.00  1.570          H  
ATOM  16850 2HG  ARG A1111      37.088  31.123  58.205  1.00  1.570          H  
ATOM  16851 1HD  ARG A1111      39.396  31.314  57.533  1.00  1.570          H  
ATOM  16852 2HD  ARG A1111      39.123  30.191  56.185  1.00  1.570          H  
ATOM  16853  HE  ARG A1111      38.156  31.872  54.956  1.00  1.570          H  
ATOM  16854 1HH1 ARG A1111      38.493  33.047  58.296  1.00  1.570          H  
ATOM  16855 2HH1 ARG A1111      38.083  34.711  57.804  1.00  1.570          H  
ATOM  16856 1HH2 ARG A1111      37.692  34.083  54.497  1.00  1.570          H  
ATOM  16857 2HH2 ARG A1111      37.666  35.243  55.849  1.00  1.570          H  
ATOM  16858  N   ALA A1112      36.834  29.391  61.289  1.00  0.870          N  
ATOM  16859  CA  ALA A1112      36.325  30.237  62.372  1.00  0.850          C  
ATOM  16860  C   ALA A1112      36.248  31.675  61.923  1.00  0.840          C  
ATOM  16861  O   ALA A1112      37.131  32.163  61.211  1.00  0.880          O  
ATOM  16862  CB  ALA A1112      37.207  30.140  63.599  1.00  1.200          C  
ATOM  16863  H   ALA A1112      37.663  28.828  61.424  1.00  1.040          H  
ATOM  16864  HA  ALA A1112      35.319  29.908  62.630  1.00  1.020          H  
ATOM  16865 1HB  ALA A1112      36.792  30.775  64.386  1.00  1.440          H  
ATOM  16866 2HB  ALA A1112      37.243  29.109  63.944  1.00  1.440          H  
ATOM  16867 3HB  ALA A1112      38.211  30.480  63.354  1.00  1.440          H  
ATOM  16868  N   ALA A1113      35.194  32.368  62.342  1.00  0.830          N  
ATOM  16869  CA  ALA A1113      35.092  33.772  62.030  1.00  0.880          C  
ATOM  16870  C   ALA A1113      36.184  34.501  62.776  1.00  0.970          C  
ATOM  16871  O   ALA A1113      36.384  34.233  63.951  1.00  1.350          O  
ATOM  16872  CB  ALA A1113      33.715  34.295  62.421  1.00  1.210          C  
ATOM  16873  H   ALA A1113      34.462  31.929  62.908  1.00  1.000          H  
ATOM  16874  HA  ALA A1113      35.272  33.901  60.970  1.00  1.060          H  
ATOM  16875 1HB  ALA A1113      33.653  35.334  62.184  1.00  1.450          H  
ATOM  16876 2HB  ALA A1113      32.941  33.754  61.884  1.00  1.450          H  
ATOM  16877 3HB  ALA A1113      33.569  34.149  63.487  1.00  1.450          H  
ATOM  16878  N   THR A1114      36.840  35.468  62.142  1.00  1.050          N  
ATOM  16879  CA  THR A1114      37.852  36.287  62.813  1.00  1.160          C  
ATOM  16880  C   THR A1114      37.587  37.747  62.489  1.00  1.320          C  
ATOM  16881  O   THR A1114      36.930  38.048  61.488  1.00  1.360          O  
ATOM  16882  CB  THR A1114      39.286  35.916  62.390  1.00  1.580          C  
ATOM  16883  OG1 THR A1114      39.451  36.215  61.001  1.00  1.580          O  
ATOM  16884  CG2 THR A1114      39.542  34.427  62.629  1.00  1.580          C  
ATOM  16885  H   THR A1114      36.656  35.625  61.160  1.00  1.260          H  
ATOM  16886  HA  THR A1114      37.775  36.160  63.885  1.00  1.390          H  
ATOM  16887  HB  THR A1114      39.996  36.505  62.977  1.00  1.900          H  
ATOM  16888  HG1 THR A1114      40.386  36.191  60.775  1.00  1.900          H  
ATOM  16889 1HG2 THR A1114      40.558  34.179  62.331  1.00  1.900          H  
ATOM  16890 2HG2 THR A1114      39.407  34.201  63.674  1.00  1.900          H  
ATOM  16891 3HG2 THR A1114      38.848  33.834  62.045  1.00  1.900          H  
ATOM  16892  N   SER A1115      38.162  38.658  63.283  1.00  1.760          N  
ATOM  16893  CA  SER A1115      37.947  40.101  63.137  1.00  2.220          C  
ATOM  16894  C   SER A1115      38.377  40.692  61.807  1.00  2.110          C  
ATOM  16895  O   SER A1115      37.842  41.721  61.383  1.00  2.340          O  
ATOM  16896  CB  SER A1115      38.726  40.819  64.201  1.00  2.920          C  
ATOM  16897  OG  SER A1115      40.097  40.721  63.933  1.00  2.920          O  
ATOM  16898  H   SER A1115      38.720  38.350  64.091  1.00  2.110          H  
ATOM  16899  HA  SER A1115      36.886  40.300  63.277  1.00  2.660          H  
ATOM  16900 1HB  SER A1115      38.431  41.864  64.247  1.00  3.510          H  
ATOM  16901 2HB  SER A1115      38.513  40.372  65.171  1.00  3.510          H  
ATOM  16902  HG  SER A1115      40.547  41.043  64.739  1.00  3.510          H  
ATOM  16903  N   SER A1116      39.294  40.015  61.126  1.00  2.040          N  
ATOM  16904  CA  SER A1116      39.849  40.459  59.856  1.00  2.170          C  
ATOM  16905  C   SER A1116      38.807  40.581  58.758  1.00  1.670          C  
ATOM  16906  O   SER A1116      39.018  41.300  57.775  1.00  1.770          O  
ATOM  16907  CB  SER A1116      40.913  39.481  59.390  1.00  2.990          C  
ATOM  16908  OG  SER A1116      42.020  39.466  60.256  1.00  2.990          O  
ATOM  16909  H   SER A1116      39.671  39.178  61.549  1.00  2.450          H  
ATOM  16910  HA  SER A1116      40.304  41.437  60.010  1.00  2.600          H  
ATOM  16911 1HB  SER A1116      40.478  38.482  59.329  1.00  3.580          H  
ATOM  16912 2HB  SER A1116      41.235  39.755  58.387  1.00  3.580          H  
ATOM  16913  HG  SER A1116      42.667  38.884  59.847  1.00  3.580          H  
ATOM  16914  N   ASP A1117      37.692  39.865  58.911  1.00  1.450          N  
ATOM  16915  CA  ASP A1117      36.634  39.863  57.918  1.00  1.250          C  
ATOM  16916  C   ASP A1117      35.433  40.735  58.258  1.00  1.170          C  
ATOM  16917  O   ASP A1117      34.422  40.672  57.553  1.00  1.190          O  
ATOM  16918  CB  ASP A1117      36.164  38.443  57.679  1.00  1.830          C  
ATOM  16919  CG  ASP A1117      37.231  37.569  57.019  1.00  1.830          C  
ATOM  16920  OD1 ASP A1117      37.961  38.031  56.184  1.00  1.830          O  
ATOM  16921  OD2 ASP A1117      37.305  36.418  57.378  1.00  1.830          O  
ATOM  16922  H   ASP A1117      37.586  39.302  59.760  1.00  1.740          H  
ATOM  16923  HA  ASP A1117      37.056  40.221  56.988  1.00  1.500          H  
ATOM  16924 1HB  ASP A1117      35.889  38.003  58.639  1.00  2.200          H  
ATOM  16925 2HB  ASP A1117      35.277  38.449  57.048  1.00  2.200          H  
ATOM  16926  N   PHE A1118      35.509  41.549  59.308  1.00  1.160          N  
ATOM  16927  CA  PHE A1118      34.337  42.339  59.677  1.00  1.120          C  
ATOM  16928  C   PHE A1118      34.507  43.848  59.548  1.00  1.220          C  
ATOM  16929  O   PHE A1118      35.598  44.399  59.701  1.00  1.350          O  
ATOM  16930  CB  PHE A1118      33.904  42.010  61.109  1.00  1.580          C  
ATOM  16931  CG  PHE A1118      33.386  40.584  61.313  1.00  1.580          C  
ATOM  16932  CD1 PHE A1118      34.249  39.561  61.606  1.00  1.580          C  
ATOM  16933  CD2 PHE A1118      32.040  40.285  61.234  1.00  1.580          C  
ATOM  16934  CE1 PHE A1118      33.797  38.278  61.808  1.00  1.580          C  
ATOM  16935  CE2 PHE A1118      31.578  39.011  61.439  1.00  1.580          C  
ATOM  16936  CZ  PHE A1118      32.462  38.003  61.724  1.00  1.580          C  
ATOM  16937  H   PHE A1118      36.365  41.605  59.874  1.00  1.390          H  
ATOM  16938  HA  PHE A1118      33.525  42.053  59.019  1.00  1.340          H  
ATOM  16939 1HB  PHE A1118      34.751  42.162  61.780  1.00  1.900          H  
ATOM  16940 2HB  PHE A1118      33.120  42.707  61.405  1.00  1.900          H  
ATOM  16941  HD1 PHE A1118      35.305  39.777  61.671  1.00  1.900          H  
ATOM  16942  HD2 PHE A1118      31.347  41.070  61.015  1.00  1.900          H  
ATOM  16943  HE1 PHE A1118      34.511  37.489  62.035  1.00  1.900          H  
ATOM  16944  HE2 PHE A1118      30.511  38.800  61.376  1.00  1.900          H  
ATOM  16945  HZ  PHE A1118      32.097  36.997  61.884  1.00  1.900          H  
ATOM  16946  N   VAL A1119      33.384  44.509  59.306  1.00  1.200          N  
ATOM  16947  CA  VAL A1119      33.280  45.959  59.262  1.00  1.330          C  
ATOM  16948  C   VAL A1119      32.384  46.400  60.408  1.00  1.300          C  
ATOM  16949  O   VAL A1119      31.379  45.744  60.703  1.00  1.250          O  
ATOM  16950  CB  VAL A1119      32.754  46.458  57.881  1.00  1.810          C  
ATOM  16951  CG1 VAL A1119      31.412  45.819  57.518  1.00  1.810          C  
ATOM  16952  CG2 VAL A1119      32.582  47.973  57.914  1.00  1.810          C  
ATOM  16953  H   VAL A1119      32.544  43.950  59.150  1.00  1.440          H  
ATOM  16954  HA  VAL A1119      34.271  46.387  59.413  1.00  1.600          H  
ATOM  16955  HB  VAL A1119      33.476  46.195  57.114  1.00  2.170          H  
ATOM  16956 1HG1 VAL A1119      31.082  46.190  56.550  1.00  2.170          H  
ATOM  16957 2HG1 VAL A1119      31.526  44.759  57.460  1.00  2.170          H  
ATOM  16958 3HG1 VAL A1119      30.670  46.064  58.267  1.00  2.170          H  
ATOM  16959 1HG2 VAL A1119      32.238  48.314  56.940  1.00  2.170          H  
ATOM  16960 2HG2 VAL A1119      31.844  48.261  58.666  1.00  2.170          H  
ATOM  16961 3HG2 VAL A1119      33.536  48.444  58.144  1.00  2.170          H  
ATOM  16962  N   GLN A1120      32.789  47.447  61.126  1.00  1.370          N  
ATOM  16963  CA  GLN A1120      31.958  47.919  62.224  1.00  1.390          C  
ATOM  16964  C   GLN A1120      30.793  48.744  61.705  1.00  1.460          C  
ATOM  16965  O   GLN A1120      30.971  49.667  60.906  1.00  1.690          O  
ATOM  16966  CB  GLN A1120      32.751  48.728  63.242  1.00  1.940          C  
ATOM  16967  CG  GLN A1120      31.912  49.123  64.462  1.00  1.940          C  
ATOM  16968  CD  GLN A1120      32.703  49.807  65.515  1.00  1.940          C  
ATOM  16969  OE1 GLN A1120      33.920  49.955  65.393  1.00  1.940          O  
ATOM  16970  NE2 GLN A1120      32.029  50.241  66.573  1.00  1.940          N  
ATOM  16971  H   GLN A1120      33.642  47.931  60.881  1.00  1.640          H  
ATOM  16972  HA  GLN A1120      31.549  47.053  62.736  1.00  1.670          H  
ATOM  16973 1HB  GLN A1120      33.604  48.146  63.587  1.00  2.330          H  
ATOM  16974 2HB  GLN A1120      33.130  49.636  62.776  1.00  2.330          H  
ATOM  16975 1HG  GLN A1120      31.121  49.806  64.151  1.00  2.330          H  
ATOM  16976 2HG  GLN A1120      31.472  48.218  64.892  1.00  2.330          H  
ATOM  16977 1HE2 GLN A1120      32.511  50.713  67.312  1.00  2.330          H  
ATOM  16978 2HE2 GLN A1120      31.038  50.105  66.628  1.00  2.330          H  
ATOM  16979  N   ILE A1121      29.614  48.416  62.211  1.00  1.360          N  
ATOM  16980  CA  ILE A1121      28.348  49.045  61.868  1.00  1.400          C  
ATOM  16981  C   ILE A1121      27.724  49.726  63.089  1.00  1.480          C  
ATOM  16982  O   ILE A1121      27.741  49.196  64.203  1.00  1.520          O  
ATOM  16983  CB  ILE A1121      27.395  48.009  61.222  1.00  1.940          C  
ATOM  16984  CG1 ILE A1121      28.091  47.352  59.966  1.00  1.940          C  
ATOM  16985  CG2 ILE A1121      26.035  48.619  60.835  1.00  1.940          C  
ATOM  16986  CD1 ILE A1121      28.489  48.275  58.822  1.00  1.940          C  
ATOM  16987  H   ILE A1121      29.607  47.642  62.880  1.00  1.630          H  
ATOM  16988  HA  ILE A1121      28.536  49.832  61.140  1.00  1.680          H  
ATOM  16989  HB  ILE A1121      27.224  47.204  61.938  1.00  2.330          H  
ATOM  16990 1HG1 ILE A1121      28.982  46.818  60.303  1.00  2.330          H  
ATOM  16991 2HG1 ILE A1121      27.409  46.654  59.550  1.00  2.330          H  
ATOM  16992 1HG2 ILE A1121      25.407  47.844  60.399  1.00  2.330          H  
ATOM  16993 2HG2 ILE A1121      25.541  49.014  61.693  1.00  2.330          H  
ATOM  16994 3HG2 ILE A1121      26.171  49.424  60.110  1.00  2.330          H  
ATOM  16995 1HD1 ILE A1121      28.932  47.682  58.028  1.00  2.330          H  
ATOM  16996 2HD1 ILE A1121      27.618  48.790  58.432  1.00  2.330          H  
ATOM  16997 3HD1 ILE A1121      29.216  49.007  59.154  1.00  2.330          H  
ATOM  16998  N   GLU A1122      27.163  50.908  62.854  1.00  1.620          N  
ATOM  16999  CA  GLU A1122      26.520  51.785  63.840  1.00  1.730          C  
ATOM  17000  C   GLU A1122      25.333  51.196  64.624  1.00  1.640          C  
ATOM  17001  O   GLU A1122      24.902  51.780  65.617  1.00  1.760          O  
ATOM  17002  CB  GLU A1122      26.046  53.059  63.118  1.00  2.380          C  
ATOM  17003  CG  GLU A1122      24.979  52.818  62.011  1.00  2.380          C  
ATOM  17004  CD  GLU A1122      25.592  52.444  60.690  1.00  2.380          C  
ATOM  17005  OE1 GLU A1122      26.797  52.331  60.645  1.00  2.380          O  
ATOM  17006  OE2 GLU A1122      24.876  52.244  59.747  1.00  2.380          O  
ATOM  17007  H   GLU A1122      27.206  51.256  61.891  1.00  1.940          H  
ATOM  17008  HA  GLU A1122      27.283  52.068  64.564  1.00  2.080          H  
ATOM  17009 1HB  GLU A1122      25.611  53.743  63.845  1.00  2.850          H  
ATOM  17010 2HB  GLU A1122      26.899  53.563  62.666  1.00  2.850          H  
ATOM  17011 1HG  GLU A1122      24.290  52.038  62.309  1.00  2.850          H  
ATOM  17012 2HG  GLU A1122      24.403  53.733  61.884  1.00  2.850          H  
ATOM  17013  N   GLY A1123      24.771  50.092  64.153  1.00  1.590          N  
ATOM  17014  CA  GLY A1123      23.634  49.456  64.802  1.00  1.630          C  
ATOM  17015  C   GLY A1123      23.734  47.935  64.788  1.00  1.430          C  
ATOM  17016  O   GLY A1123      24.827  47.365  64.793  1.00  1.510          O  
ATOM  17017  H   GLY A1123      25.181  49.676  63.336  1.00  1.910          H  
ATOM  17018 1HA  GLY A1123      23.564  49.804  65.833  1.00  1.960          H  
ATOM  17019 2HA  GLY A1123      22.718  49.765  64.302  1.00  1.960          H  
ATOM  17020  N   CYS A1124      22.572  47.285  64.809  1.00  1.670          N  
ATOM  17021  CA  CYS A1124      22.470  45.833  64.869  1.00  1.580          C  
ATOM  17022  C   CYS A1124      21.092  45.383  64.379  1.00  1.550          C  
ATOM  17023  O   CYS A1124      20.067  45.863  64.865  1.00  1.600          O  
ATOM  17024  CB  CYS A1124      22.695  45.359  66.313  1.00  2.250          C  
ATOM  17025  SG  CYS A1124      22.651  43.588  66.511  1.00  2.250          S  
ATOM  17026  H   CYS A1124      21.717  47.823  64.797  1.00  2.000          H  
ATOM  17027  HA  CYS A1124      23.230  45.398  64.225  1.00  1.900          H  
ATOM  17028 1HB  CYS A1124      23.659  45.722  66.664  1.00  2.700          H  
ATOM  17029 2HB  CYS A1124      21.928  45.784  66.955  1.00  2.700          H  
ATOM  17030  N   ASP A1125      21.083  44.488  63.390  1.00  1.630          N  
ATOM  17031  CA  ASP A1125      19.869  43.926  62.790  1.00  1.690          C  
ATOM  17032  C   ASP A1125      19.213  42.907  63.699  1.00  1.650          C  
ATOM  17033  O   ASP A1125      19.873  42.209  64.474  1.00  1.600          O  
ATOM  17034  CB  ASP A1125      20.159  43.265  61.428  1.00  2.340          C  
ATOM  17035  CG  ASP A1125      18.958  42.825  60.603  1.00  2.340          C  
ATOM  17036  OD1 ASP A1125      18.309  43.653  60.029  1.00  2.340          O  
ATOM  17037  OD2 ASP A1125      18.683  41.620  60.595  1.00  2.340          O  
ATOM  17038  H   ASP A1125      21.981  44.158  63.054  1.00  1.960          H  
ATOM  17039  HA  ASP A1125      19.160  44.739  62.630  1.00  2.030          H  
ATOM  17040 1HB  ASP A1125      20.788  43.918  60.826  1.00  2.810          H  
ATOM  17041 2HB  ASP A1125      20.672  42.386  61.595  1.00  2.810          H  
ATOM  17042  N   VAL A1126      17.912  42.749  63.532  1.00  1.740          N  
ATOM  17043  CA  VAL A1126      17.166  41.766  64.293  1.00  1.800          C  
ATOM  17044  C   VAL A1126      17.677  40.329  64.095  1.00  1.670          C  
ATOM  17045  O   VAL A1126      17.513  39.507  64.995  1.00  1.740          O  
ATOM  17046  CB  VAL A1126      15.655  41.891  63.967  1.00  2.500          C  
ATOM  17047  CG1 VAL A1126      15.350  41.416  62.565  1.00  2.500          C  
ATOM  17048  CG2 VAL A1126      14.835  41.090  64.979  1.00  2.500          C  
ATOM  17049  H   VAL A1126      17.421  43.357  62.887  1.00  2.090          H  
ATOM  17050  HA  VAL A1126      17.285  42.014  65.348  1.00  2.160          H  
ATOM  17051  HB  VAL A1126      15.383  42.945  64.022  1.00  3.000          H  
ATOM  17052 1HG1 VAL A1126      14.290  41.545  62.362  1.00  3.000          H  
ATOM  17053 2HG1 VAL A1126      15.931  41.985  61.835  1.00  3.000          H  
ATOM  17054 3HG1 VAL A1126      15.591  40.383  62.494  1.00  3.000          H  
ATOM  17055 1HG2 VAL A1126      13.776  41.210  64.759  1.00  3.000          H  
ATOM  17056 2HG2 VAL A1126      15.091  40.033  64.922  1.00  3.000          H  
ATOM  17057 3HG2 VAL A1126      15.039  41.456  65.985  1.00  3.000          H  
ATOM  17058  N   LEU A1127      18.298  40.002  62.943  1.00  1.550          N  
ATOM  17059  CA  LEU A1127      18.787  38.644  62.764  1.00  1.480          C  
ATOM  17060  C   LEU A1127      20.301  38.488  63.024  1.00  1.360          C  
ATOM  17061  O   LEU A1127      20.927  37.529  62.545  1.00  1.330          O  
ATOM  17062  CB  LEU A1127      18.391  38.109  61.381  1.00  2.100          C  
ATOM  17063  CG  LEU A1127      16.842  38.087  61.066  1.00  2.100          C  
ATOM  17064  CD1 LEU A1127      16.615  37.518  59.701  1.00  2.100          C  
ATOM  17065  CD2 LEU A1127      16.056  37.303  62.132  1.00  2.100          C  
ATOM  17066  H   LEU A1127      18.410  40.672  62.166  1.00  1.860          H  
ATOM  17067  HA  LEU A1127      18.306  38.015  63.505  1.00  1.780          H  
ATOM  17068 1HB  LEU A1127      18.840  38.742  60.643  1.00  2.520          H  
ATOM  17069 2HB  LEU A1127      18.781  37.098  61.258  1.00  2.520          H  
ATOM  17070  HG  LEU A1127      16.493  39.100  61.027  1.00  2.520          H  
ATOM  17071 1HD1 LEU A1127      15.554  37.543  59.464  1.00  2.520          H  
ATOM  17072 2HD1 LEU A1127      17.162  38.101  58.960  1.00  2.520          H  
ATOM  17073 3HD1 LEU A1127      16.959  36.490  59.680  1.00  2.520          H  
ATOM  17074 1HD2 LEU A1127      14.997  37.321  61.877  1.00  2.520          H  
ATOM  17075 2HD2 LEU A1127      16.405  36.269  62.154  1.00  2.520          H  
ATOM  17076 3HD2 LEU A1127      16.183  37.752  63.110  1.00  2.520          H  
ATOM  17077  N   PHE A1128      20.907  39.444  63.743  1.00  1.360          N  
ATOM  17078  CA  PHE A1128      22.301  39.296  64.168  1.00  1.310          C  
ATOM  17079  C   PHE A1128      22.330  38.359  65.351  1.00  1.330          C  
ATOM  17080  O   PHE A1128      21.352  38.241  66.092  1.00  1.410          O  
ATOM  17081  CB  PHE A1128      22.987  40.575  64.656  1.00  1.850          C  
ATOM  17082  CG  PHE A1128      23.494  41.600  63.674  1.00  1.850          C  
ATOM  17083  CD1 PHE A1128      23.012  41.761  62.483  1.00  1.850          C  
ATOM  17084  CD2 PHE A1128      24.507  42.399  64.048  1.00  1.850          C  
ATOM  17085  CE1 PHE A1128      23.495  42.737  61.629  1.00  1.850          C  
ATOM  17086  CE2 PHE A1128      25.020  43.372  63.258  1.00  1.850          C  
ATOM  17087  CZ  PHE A1128      24.496  43.550  62.034  1.00  1.850          C  
ATOM  17088  H   PHE A1128      20.379  40.262  64.065  1.00  1.630          H  
ATOM  17089  HA  PHE A1128      22.878  38.857  63.359  1.00  1.570          H  
ATOM  17090 1HB  PHE A1128      22.267  41.074  65.293  1.00  2.220          H  
ATOM  17091 2HB  PHE A1128      23.820  40.297  65.305  1.00  2.220          H  
ATOM  17092  HD1 PHE A1128      22.232  41.122  62.195  1.00  2.220          H  
ATOM  17093  HD2 PHE A1128      24.891  42.236  65.015  1.00  2.220          H  
ATOM  17094  HE1 PHE A1128      23.071  42.855  60.629  1.00  2.220          H  
ATOM  17095  HE2 PHE A1128      25.833  43.999  63.611  1.00  2.220          H  
ATOM  17096  HZ  PHE A1128      24.872  44.326  61.380  1.00  2.220          H  
ATOM  17097  N   VAL A1129      23.454  37.707  65.548  1.00  1.290          N  
ATOM  17098  CA  VAL A1129      23.627  36.893  66.735  1.00  1.310          C  
ATOM  17099  C   VAL A1129      24.102  37.832  67.841  1.00  1.320          C  
ATOM  17100  O   VAL A1129      24.897  38.741  67.578  1.00  1.320          O  
ATOM  17101  CB  VAL A1129      24.578  35.720  66.452  1.00  1.830          C  
ATOM  17102  CG1 VAL A1129      23.969  34.854  65.401  1.00  1.830          C  
ATOM  17103  CG2 VAL A1129      25.885  36.206  65.963  1.00  1.830          C  
ATOM  17104  H   VAL A1129      24.206  37.839  64.869  1.00  1.550          H  
ATOM  17105  HA  VAL A1129      22.661  36.478  67.024  1.00  1.570          H  
ATOM  17106  HB  VAL A1129      24.714  35.130  67.356  1.00  2.190          H  
ATOM  17107 1HG1 VAL A1129      24.631  34.031  65.185  1.00  2.190          H  
ATOM  17108 2HG1 VAL A1129      23.009  34.482  65.745  1.00  2.190          H  
ATOM  17109 3HG1 VAL A1129      23.821  35.437  64.498  1.00  2.190          H  
ATOM  17110 1HG2 VAL A1129      26.519  35.356  65.750  1.00  2.190          H  
ATOM  17111 2HG2 VAL A1129      25.762  36.764  65.066  1.00  2.190          H  
ATOM  17112 3HG2 VAL A1129      26.344  36.824  66.715  1.00  2.190          H  
ATOM  17113  N   ASN A1130      23.554  37.659  69.041  1.00  1.390          N  
ATOM  17114  CA  ASN A1130      23.860  38.542  70.160  1.00  1.440          C  
ATOM  17115  C   ASN A1130      25.045  38.152  71.019  1.00  1.380          C  
ATOM  17116  O   ASN A1130      25.369  36.974  71.191  1.00  1.480          O  
ATOM  17117  CB  ASN A1130      22.633  38.693  71.036  1.00  2.000          C  
ATOM  17118  CG  ASN A1130      21.555  39.481  70.366  1.00  2.000          C  
ATOM  17119  OD1 ASN A1130      21.822  40.572  69.861  1.00  2.000          O  
ATOM  17120  ND2 ASN A1130      20.356  38.961  70.347  1.00  2.000          N  
ATOM  17121  H   ASN A1130      22.907  36.894  69.173  1.00  1.670          H  
ATOM  17122  HA  ASN A1130      24.097  39.528  69.748  1.00  1.730          H  
ATOM  17123 1HB  ASN A1130      22.246  37.709  71.297  1.00  2.400          H  
ATOM  17124 2HB  ASN A1130      22.912  39.195  71.965  1.00  2.400          H  
ATOM  17125 1HD2 ASN A1130      19.604  39.453  69.904  1.00  2.400          H  
ATOM  17126 2HD2 ASN A1130      20.185  38.072  70.771  1.00  2.400          H  
ATOM  17127  N   ALA A1131      25.612  39.181  71.632  1.00  1.320          N  
ATOM  17128  CA  ALA A1131      26.725  39.117  72.566  1.00  1.410          C  
ATOM  17129  C   ALA A1131      26.698  40.354  73.471  1.00  1.470          C  
ATOM  17130  O   ALA A1131      25.930  41.283  73.215  1.00  1.550          O  
ATOM  17131  CB  ALA A1131      28.034  39.059  71.766  1.00  1.940          C  
ATOM  17132  H   ALA A1131      25.294  40.104  71.322  1.00  1.580          H  
ATOM  17133  HA  ALA A1131      26.623  38.228  73.191  1.00  1.690          H  
ATOM  17134 1HB  ALA A1131      28.868  39.020  72.411  1.00  2.330          H  
ATOM  17135 2HB  ALA A1131      28.029  38.176  71.128  1.00  2.330          H  
ATOM  17136 3HB  ALA A1131      28.107  39.952  71.147  1.00  2.330          H  
ATOM  17137  N   THR A1132      27.458  40.361  74.563  1.00  1.540          N  
ATOM  17138  CA  THR A1132      27.667  41.633  75.285  1.00  1.640          C  
ATOM  17139  C   THR A1132      29.085  42.140  74.996  1.00  1.620          C  
ATOM  17140  O   THR A1132      29.821  41.513  74.221  1.00  1.580          O  
ATOM  17141  CB  THR A1132      27.408  41.565  76.806  1.00  2.260          C  
ATOM  17142  OG1 THR A1132      27.475  42.903  77.332  1.00  2.260          O  
ATOM  17143  CG2 THR A1132      28.410  40.703  77.509  1.00  2.260          C  
ATOM  17144  H   THR A1132      27.946  39.499  74.862  1.00  1.850          H  
ATOM  17145  HA  THR A1132      26.971  42.378  74.897  1.00  1.970          H  
ATOM  17146  HB  THR A1132      26.408  41.169  76.985  1.00  2.710          H  
ATOM  17147  HG1 THR A1132      26.616  43.394  77.173  1.00  2.710          H  
ATOM  17148 1HG2 THR A1132      28.197  40.696  78.575  1.00  2.710          H  
ATOM  17149 2HG2 THR A1132      28.351  39.706  77.135  1.00  2.710          H  
ATOM  17150 3HG2 THR A1132      29.370  41.077  77.348  1.00  2.710          H  
ATOM  17151  N   GLU A1133      29.476  43.266  75.603  1.00  1.690          N  
ATOM  17152  CA  GLU A1133      30.811  43.848  75.352  1.00  1.740          C  
ATOM  17153  C   GLU A1133      31.930  42.896  75.765  1.00  1.660          C  
ATOM  17154  O   GLU A1133      32.959  42.796  75.099  1.00  1.680          O  
ATOM  17155  CB  GLU A1133      31.008  45.172  76.098  1.00  2.420          C  
ATOM  17156  CG  GLU A1133      30.214  46.375  75.575  1.00  2.420          C  
ATOM  17157  CD  GLU A1133      30.454  47.627  76.433  1.00  2.420          C  
ATOM  17158  OE1 GLU A1133      31.069  47.492  77.464  1.00  2.420          O  
ATOM  17159  OE2 GLU A1133      30.029  48.703  76.061  1.00  2.420          O  
ATOM  17160  H   GLU A1133      28.814  43.700  76.252  1.00  2.030          H  
ATOM  17161  HA  GLU A1133      30.905  44.036  74.282  1.00  2.090          H  
ATOM  17162 1HB  GLU A1133      30.733  45.032  77.145  1.00  2.900          H  
ATOM  17163 2HB  GLU A1133      32.064  45.440  76.075  1.00  2.900          H  
ATOM  17164 1HG  GLU A1133      30.517  46.580  74.548  1.00  2.900          H  
ATOM  17165 2HG  GLU A1133      29.149  46.131  75.573  1.00  2.900          H  
ATOM  17166  N   ILE A1134      31.688  42.188  76.858  1.00  1.630          N  
ATOM  17167  CA  ILE A1134      32.564  41.194  77.459  1.00  1.620          C  
ATOM  17168  C   ILE A1134      32.834  40.035  76.511  1.00  1.600          C  
ATOM  17169  O   ILE A1134      33.934  39.483  76.502  1.00  1.650          O  
ATOM  17170  CB  ILE A1134      31.995  40.674  78.797  1.00  2.270          C  
ATOM  17171  CG1 ILE A1134      32.018  41.825  79.832  1.00  2.270          C  
ATOM  17172  CG2 ILE A1134      32.791  39.447  79.287  1.00  2.270          C  
ATOM  17173  CD1 ILE A1134      31.219  41.562  81.091  1.00  2.270          C  
ATOM  17174  H   ILE A1134      30.808  42.375  77.320  1.00  1.960          H  
ATOM  17175  HA  ILE A1134      33.522  41.678  77.669  1.00  1.940          H  
ATOM  17176  HB  ILE A1134      30.974  40.370  78.669  1.00  2.730          H  
ATOM  17177 1HG1 ILE A1134      33.054  42.013  80.118  1.00  2.730          H  
ATOM  17178 2HG1 ILE A1134      31.623  42.725  79.365  1.00  2.730          H  
ATOM  17179 1HG2 ILE A1134      32.381  39.082  80.220  1.00  2.730          H  
ATOM  17180 2HG2 ILE A1134      32.737  38.639  78.559  1.00  2.730          H  
ATOM  17181 3HG2 ILE A1134      33.835  39.726  79.436  1.00  2.730          H  
ATOM  17182 1HD1 ILE A1134      31.294  42.427  81.749  1.00  2.730          H  
ATOM  17183 2HD1 ILE A1134      30.171  41.398  80.829  1.00  2.730          H  
ATOM  17184 3HD1 ILE A1134      31.598  40.691  81.612  1.00  2.730          H  
ATOM  17185  N   ASP A1135      31.804  39.614  75.774  1.00  1.580          N  
ATOM  17186  CA  ASP A1135      31.891  38.462  74.896  1.00  1.630          C  
ATOM  17187  C   ASP A1135      32.518  38.726  73.530  1.00  1.550          C  
ATOM  17188  O   ASP A1135      33.215  37.859  73.008  1.00  1.560          O  
ATOM  17189  CB  ASP A1135      30.499  37.952  74.585  1.00  2.260          C  
ATOM  17190  CG  ASP A1135      29.715  37.428  75.700  1.00  2.260          C  
ATOM  17191  OD1 ASP A1135      30.153  36.597  76.465  1.00  2.260          O  
ATOM  17192  OD2 ASP A1135      28.587  37.881  75.768  1.00  2.260          O  
ATOM  17193  H   ASP A1135      30.922  40.106  75.829  1.00  1.900          H  
ATOM  17194  HA  ASP A1135      32.471  37.690  75.402  1.00  1.960          H  
ATOM  17195 1HB  ASP A1135      29.959  38.785  74.200  1.00  2.710          H  
ATOM  17196 2HB  ASP A1135      30.544  37.199  73.816  1.00  2.710          H  
ATOM  17197  N   LEU A1136      32.383  39.915  72.934  1.00  1.540          N  
ATOM  17198  CA  LEU A1136      32.958  39.989  71.581  1.00  1.540          C  
ATOM  17199  C   LEU A1136      34.473  39.623  71.536  1.00  1.540          C  
ATOM  17200  O   LEU A1136      34.888  38.985  70.561  1.00  1.540          O  
ATOM  17201  CB  LEU A1136      32.703  41.346  70.890  1.00  2.160          C  
ATOM  17202  CG  LEU A1136      31.228  41.686  70.471  1.00  2.160          C  
ATOM  17203  CD1 LEU A1136      31.205  43.112  69.924  1.00  2.160          C  
ATOM  17204  CD2 LEU A1136      30.699  40.732  69.416  1.00  2.160          C  
ATOM  17205  H   LEU A1136      31.801  40.654  73.352  1.00  1.850          H  
ATOM  17206  HA  LEU A1136      32.452  39.241  70.984  1.00  1.850          H  
ATOM  17207 1HB  LEU A1136      33.012  42.144  71.540  1.00  2.590          H  
ATOM  17208 2HB  LEU A1136      33.315  41.387  69.990  1.00  2.590          H  
ATOM  17209  HG  LEU A1136      30.583  41.637  71.352  1.00  2.590          H  
ATOM  17210 1HD1 LEU A1136      30.191  43.384  69.636  1.00  2.590          H  
ATOM  17211 2HD1 LEU A1136      31.563  43.805  70.686  1.00  2.590          H  
ATOM  17212 3HD1 LEU A1136      31.848  43.177  69.047  1.00  2.590          H  
ATOM  17213 1HD2 LEU A1136      29.684  41.038  69.169  1.00  2.590          H  
ATOM  17214 2HD2 LEU A1136      31.323  40.784  68.526  1.00  2.590          H  
ATOM  17215 3HD2 LEU A1136      30.679  39.713  69.784  1.00  2.590          H  
ATOM  17216  N   PRO A1137      35.327  39.978  72.537  1.00  1.600          N  
ATOM  17217  CA  PRO A1137      36.736  39.592  72.638  1.00  1.660          C  
ATOM  17218  C   PRO A1137      37.001  38.072  72.683  1.00  1.640          C  
ATOM  17219  O   PRO A1137      38.139  37.651  72.461  1.00  1.700          O  
ATOM  17220  CB  PRO A1137      37.176  40.255  73.949  1.00  2.490          C  
ATOM  17221  CG  PRO A1137      36.258  41.436  74.111  1.00  2.490          C  
ATOM  17222  CD  PRO A1137      34.943  40.980  73.570  1.00  2.490          C  
ATOM  17223  HA  PRO A1137      37.284  40.029  71.802  1.00  1.990          H  
ATOM  17224 1HB  PRO A1137      37.076  39.532  74.778  1.00  2.990          H  
ATOM  17225 2HB  PRO A1137      38.238  40.532  73.891  1.00  2.990          H  
ATOM  17226 1HG  PRO A1137      36.178  41.710  75.177  1.00  2.990          H  
ATOM  17227 2HG  PRO A1137      36.659  42.314  73.590  1.00  2.990          H  
ATOM  17228 1HD  PRO A1137      34.423  40.530  74.379  1.00  2.990          H  
ATOM  17229 2HD  PRO A1137      34.412  41.827  73.162  1.00  2.990          H  
ATOM  17230  N   SER A1138      35.995  37.254  73.026  1.00  1.600          N  
ATOM  17231  CA  SER A1138      36.178  35.806  73.083  1.00  1.620          C  
ATOM  17232  C   SER A1138      35.478  35.133  71.901  1.00  1.530          C  
ATOM  17233  O   SER A1138      35.928  34.080  71.418  1.00  1.590          O  
ATOM  17234  CB  SER A1138      35.608  35.246  74.370  1.00  2.260          C  
ATOM  17235  OG  SER A1138      34.223  35.421  74.406  1.00  2.260          O  
ATOM  17236  H   SER A1138      35.061  37.609  73.213  1.00  1.920          H  
ATOM  17237  HA  SER A1138      37.243  35.582  73.031  1.00  1.940          H  
ATOM  17238 1HB  SER A1138      35.849  34.188  74.449  1.00  2.710          H  
ATOM  17239 2HB  SER A1138      36.065  35.755  75.217  1.00  2.710          H  
ATOM  17240  HG  SER A1138      33.932  35.139  75.278  1.00  2.710          H  
ATOM  17241  N   ILE A1139      34.381  35.745  71.430  1.00  1.460          N  
ATOM  17242  CA  ILE A1139      33.601  35.226  70.311  1.00  1.410          C  
ATOM  17243  C   ILE A1139      34.408  35.317  69.025  1.00  1.340          C  
ATOM  17244  O   ILE A1139      34.457  34.344  68.270  1.00  1.320          O  
ATOM  17245  CB  ILE A1139      32.268  36.005  70.122  1.00  1.990          C  
ATOM  17246  CG1 ILE A1139      31.305  35.849  71.355  1.00  1.990          C  
ATOM  17247  CG2 ILE A1139      31.560  35.566  68.857  1.00  1.990          C  
ATOM  17248  CD1 ILE A1139      30.783  34.456  71.653  1.00  1.990          C  
ATOM  17249  H   ILE A1139      34.060  36.579  71.920  1.00  1.750          H  
ATOM  17250  HA  ILE A1139      33.382  34.179  70.494  1.00  1.690          H  
ATOM  17251  HB  ILE A1139      32.503  37.061  70.037  1.00  2.390          H  
ATOM  17252 1HG1 ILE A1139      31.836  36.150  72.225  1.00  2.390          H  
ATOM  17253 2HG1 ILE A1139      30.450  36.513  71.212  1.00  2.390          H  
ATOM  17254 1HG2 ILE A1139      30.668  36.165  68.756  1.00  2.390          H  
ATOM  17255 2HG2 ILE A1139      32.174  35.709  67.992  1.00  2.390          H  
ATOM  17256 3HG2 ILE A1139      31.301  34.512  68.913  1.00  2.390          H  
ATOM  17257 1HD1 ILE A1139      30.150  34.502  72.541  1.00  2.390          H  
ATOM  17258 2HD1 ILE A1139      30.193  34.077  70.821  1.00  2.390          H  
ATOM  17259 3HD1 ILE A1139      31.609  33.778  71.847  1.00  2.390          H  
ATOM  17260  N   ILE A1140      35.010  36.485  68.766  1.00  1.310          N  
ATOM  17261  CA  ILE A1140      35.806  36.680  67.565  1.00  1.250          C  
ATOM  17262  C   ILE A1140      37.301  36.892  67.882  1.00  1.300          C  
ATOM  17263  O   ILE A1140      37.647  37.812  68.615  1.00  1.380          O  
ATOM  17264  CB  ILE A1140      35.244  37.880  66.749  1.00  1.770          C  
ATOM  17265  CG1 ILE A1140      33.751  37.629  66.339  1.00  1.770          C  
ATOM  17266  CG2 ILE A1140      36.073  38.157  65.563  1.00  1.770          C  
ATOM  17267  CD1 ILE A1140      33.519  36.374  65.426  1.00  1.770          C  
ATOM  17268  H   ILE A1140      34.910  37.263  69.426  1.00  1.570          H  
ATOM  17269  HA  ILE A1140      35.682  35.817  66.944  1.00  1.500          H  
ATOM  17270  HB  ILE A1140      35.246  38.766  67.390  1.00  2.130          H  
ATOM  17271 1HG1 ILE A1140      33.169  37.533  67.238  1.00  2.130          H  
ATOM  17272 2HG1 ILE A1140      33.386  38.506  65.798  1.00  2.130          H  
ATOM  17273 1HG2 ILE A1140      35.664  39.010  65.027  1.00  2.130          H  
ATOM  17274 2HG2 ILE A1140      37.087  38.383  65.875  1.00  2.130          H  
ATOM  17275 3HG2 ILE A1140      36.076  37.295  64.925  1.00  2.130          H  
ATOM  17276 1HD1 ILE A1140      32.493  36.270  65.193  1.00  2.130          H  
ATOM  17277 2HD1 ILE A1140      34.069  36.476  64.499  1.00  2.130          H  
ATOM  17278 3HD1 ILE A1140      33.833  35.464  65.921  1.00  2.130          H  
ATOM  17279  N   PRO A1141      38.214  36.052  67.350  1.00  1.350          N  
ATOM  17280  CA  PRO A1141      39.657  36.166  67.467  1.00  1.500          C  
ATOM  17281  C   PRO A1141      40.153  37.492  66.923  1.00  1.640          C  
ATOM  17282  O   PRO A1141      39.615  38.024  65.944  1.00  2.180          O  
ATOM  17283  CB  PRO A1141      40.164  34.985  66.640  1.00  2.250          C  
ATOM  17284  CG  PRO A1141      39.045  33.987  66.698  1.00  2.250          C  
ATOM  17285  CD  PRO A1141      37.787  34.806  66.725  1.00  2.250          C  
ATOM  17286  HA  PRO A1141      39.937  36.055  68.526  1.00  1.800          H  
ATOM  17287 1HB  PRO A1141      40.403  35.320  65.620  1.00  2.700          H  
ATOM  17288 2HB  PRO A1141      41.103  34.603  67.072  1.00  2.700          H  
ATOM  17289 1HG  PRO A1141      39.079  33.305  65.834  1.00  2.700          H  
ATOM  17290 2HG  PRO A1141      39.145  33.361  67.596  1.00  2.700          H  
ATOM  17291 1HD  PRO A1141      37.449  35.004  65.756  1.00  2.700          H  
ATOM  17292 2HD  PRO A1141      37.049  34.263  67.342  1.00  2.700          H  
ATOM  17293  N   ASP A1142      41.195  38.000  67.571  1.00  1.820          N  
ATOM  17294  CA  ASP A1142      41.849  39.267  67.266  1.00  2.010          C  
ATOM  17295  C   ASP A1142      40.866  40.434  67.214  1.00  1.750          C  
ATOM  17296  O   ASP A1142      40.959  41.331  66.368  1.00  2.070          O  
ATOM  17297  CB  ASP A1142      42.633  39.151  65.962  1.00  2.740          C  
ATOM  17298  CG  ASP A1142      43.748  38.104  66.067  1.00  2.740          C  
ATOM  17299  OD1 ASP A1142      44.282  37.935  67.149  1.00  2.740          O  
ATOM  17300  OD2 ASP A1142      44.060  37.486  65.075  1.00  2.740          O  
ATOM  17301  H   ASP A1142      41.580  37.471  68.344  1.00  2.180          H  
ATOM  17302  HA  ASP A1142      42.562  39.478  68.063  1.00  2.410          H  
ATOM  17303 1HB  ASP A1142      41.961  38.881  65.144  1.00  3.290          H  
ATOM  17304 2HB  ASP A1142      43.078  40.115  65.716  1.00  3.290          H  
ATOM  17305  N   TYR A1143      39.960  40.447  68.181  1.00  1.770          N  
ATOM  17306  CA  TYR A1143      38.992  41.512  68.334  1.00  1.980          C  
ATOM  17307  C   TYR A1143      39.555  42.464  69.354  1.00  1.750          C  
ATOM  17308  O   TYR A1143      39.903  42.057  70.466  1.00  1.840          O  
ATOM  17309  CB  TYR A1143      37.640  40.973  68.800  1.00  2.690          C  
ATOM  17310  CG  TYR A1143      36.621  42.051  69.116  1.00  2.690          C  
ATOM  17311  CD1 TYR A1143      35.786  42.546  68.138  1.00  2.690          C  
ATOM  17312  CD2 TYR A1143      36.557  42.569  70.405  1.00  2.690          C  
ATOM  17313  CE1 TYR A1143      34.889  43.545  68.459  1.00  2.690          C  
ATOM  17314  CE2 TYR A1143      35.669  43.557  70.715  1.00  2.690          C  
ATOM  17315  CZ  TYR A1143      34.837  44.048  69.750  1.00  2.690          C  
ATOM  17316  OH  TYR A1143      33.942  45.045  70.058  1.00  2.690          O  
ATOM  17317  H   TYR A1143      39.955  39.688  68.851  1.00  2.120          H  
ATOM  17318  HA  TYR A1143      38.874  42.042  67.390  1.00  2.380          H  
ATOM  17319 1HB  TYR A1143      37.224  40.337  68.017  1.00  3.230          H  
ATOM  17320 2HB  TYR A1143      37.775  40.350  69.668  1.00  3.230          H  
ATOM  17321  HD1 TYR A1143      35.832  42.151  67.123  1.00  3.230          H  
ATOM  17322  HD2 TYR A1143      37.221  42.190  71.173  1.00  3.230          H  
ATOM  17323  HE1 TYR A1143      34.225  43.940  67.703  1.00  3.230          H  
ATOM  17324  HE2 TYR A1143      35.628  43.956  71.726  1.00  3.230          H  
ATOM  17325  HH  TYR A1143      34.024  45.275  70.990  1.00  3.230          H  
ATOM  17326  N   ILE A1144      39.685  43.723  68.989  1.00  2.110          N  
ATOM  17327  CA  ILE A1144      40.256  44.667  69.921  1.00  2.200          C  
ATOM  17328  C   ILE A1144      39.285  45.739  70.332  1.00  2.290          C  
ATOM  17329  O   ILE A1144      38.871  46.582  69.529  1.00  2.940          O  
ATOM  17330  CB  ILE A1144      41.525  45.319  69.321  1.00  3.040          C  
ATOM  17331  CG1 ILE A1144      42.570  44.192  69.021  1.00  3.040          C  
ATOM  17332  CG2 ILE A1144      42.094  46.425  70.283  1.00  3.040          C  
ATOM  17333  CD1 ILE A1144      43.779  44.631  68.227  1.00  3.040          C  
ATOM  17334  H   ILE A1144      39.388  44.016  68.068  1.00  2.530          H  
ATOM  17335  HA  ILE A1144      40.552  44.134  70.823  1.00  2.640          H  
ATOM  17336  HB  ILE A1144      41.271  45.779  68.367  1.00  3.650          H  
ATOM  17337 1HG1 ILE A1144      42.907  43.771  69.967  1.00  3.650          H  
ATOM  17338 2HG1 ILE A1144      42.084  43.404  68.449  1.00  3.650          H  
ATOM  17339 1HG2 ILE A1144      42.972  46.886  69.850  1.00  3.650          H  
ATOM  17340 2HG2 ILE A1144      41.353  47.199  70.447  1.00  3.650          H  
ATOM  17341 3HG2 ILE A1144      42.360  45.977  71.243  1.00  3.650          H  
ATOM  17342 1HD1 ILE A1144      44.433  43.773  68.067  1.00  3.650          H  
ATOM  17343 2HD1 ILE A1144      43.457  45.025  67.262  1.00  3.650          H  
ATOM  17344 3HD1 ILE A1144      44.328  45.396  68.763  1.00  3.650          H  
ATOM  17345  N   ASP A1145      38.973  45.782  71.613  1.00  2.040          N  
ATOM  17346  CA  ASP A1145      38.101  46.839  72.057  1.00  2.140          C  
ATOM  17347  C   ASP A1145      38.973  48.040  72.260  1.00  2.440          C  
ATOM  17348  O   ASP A1145      39.588  48.212  73.321  1.00  2.600          O  
ATOM  17349  CB  ASP A1145      37.336  46.495  73.330  1.00  2.960          C  
ATOM  17350  CG  ASP A1145      36.396  47.652  73.769  1.00  2.960          C  
ATOM  17351  OD1 ASP A1145      36.643  48.815  73.393  1.00  2.960          O  
ATOM  17352  OD2 ASP A1145      35.457  47.384  74.467  1.00  2.960          O  
ATOM  17353  H   ASP A1145      39.332  45.082  72.248  1.00  2.450          H  
ATOM  17354  HA  ASP A1145      37.375  47.062  71.273  1.00  2.570          H  
ATOM  17355 1HB  ASP A1145      36.738  45.597  73.169  1.00  3.550          H  
ATOM  17356 2HB  ASP A1145      38.038  46.284  74.136  1.00  3.550          H  
ATOM  17357  N   ILE A1146      39.071  48.828  71.206  1.00  2.750          N  
ATOM  17358  CA  ILE A1146      39.953  49.969  71.158  1.00  3.270          C  
ATOM  17359  C   ILE A1146      39.593  51.035  72.177  1.00  3.430          C  
ATOM  17360  O   ILE A1146      40.432  51.863  72.526  1.00  3.730          O  
ATOM  17361  CB  ILE A1146      40.017  50.568  69.730  1.00  4.370          C  
ATOM  17362  CG1 ILE A1146      41.268  51.515  69.559  1.00  4.370          C  
ATOM  17363  CG2 ILE A1146      38.730  51.360  69.409  1.00  4.370          C  
ATOM  17364  CD1 ILE A1146      42.646  50.824  69.680  1.00  4.370          C  
ATOM  17365  H   ILE A1146      38.545  48.540  70.379  1.00  3.300          H  
ATOM  17366  HA  ILE A1146      40.935  49.600  71.394  1.00  3.920          H  
ATOM  17367  HB  ILE A1146      40.117  49.749  69.015  1.00  5.240          H  
ATOM  17368 1HG1 ILE A1146      41.212  51.957  68.567  1.00  5.240          H  
ATOM  17369 2HG1 ILE A1146      41.221  52.318  70.288  1.00  5.240          H  
ATOM  17370 1HG2 ILE A1146      38.790  51.744  68.392  1.00  5.240          H  
ATOM  17371 2HG2 ILE A1146      37.866  50.706  69.496  1.00  5.240          H  
ATOM  17372 3HG2 ILE A1146      38.615  52.201  70.095  1.00  5.240          H  
ATOM  17373 1HD1 ILE A1146      43.428  51.566  69.514  1.00  5.240          H  
ATOM  17374 2HD1 ILE A1146      42.787  50.393  70.662  1.00  5.240          H  
ATOM  17375 3HD1 ILE A1146      42.727  50.040  68.929  1.00  5.240          H  
ATOM  17376  N   ASN A1147      38.340  51.073  72.627  1.00  3.290          N  
ATOM  17377  CA  ASN A1147      37.987  52.108  73.573  1.00  3.490          C  
ATOM  17378  C   ASN A1147      38.509  51.697  74.928  1.00  3.340          C  
ATOM  17379  O   ASN A1147      39.121  52.503  75.645  1.00  3.650          O  
ATOM  17380  CB  ASN A1147      36.496  52.338  73.584  1.00  4.810          C  
ATOM  17381  CG  ASN A1147      36.017  53.024  72.333  1.00  4.810          C  
ATOM  17382  OD1 ASN A1147      36.771  53.706  71.624  1.00  4.810          O  
ATOM  17383  ND2 ASN A1147      34.756  52.857  72.043  1.00  4.810          N  
ATOM  17384  H   ASN A1147      37.669  50.330  72.394  1.00  3.950          H  
ATOM  17385  HA  ASN A1147      38.488  53.035  73.293  1.00  4.190          H  
ATOM  17386 1HB  ASN A1147      35.985  51.375  73.677  1.00  5.770          H  
ATOM  17387 2HB  ASN A1147      36.226  52.940  74.449  1.00  5.770          H  
ATOM  17388 1HD2 ASN A1147      34.372  53.288  71.226  1.00  5.770          H  
ATOM  17389 2HD2 ASN A1147      34.175  52.300  72.636  1.00  5.770          H  
ATOM  17390  N   GLN A1148      38.303  50.423  75.268  1.00  2.960          N  
ATOM  17391  CA  GLN A1148      38.794  49.940  76.550  1.00  2.980          C  
ATOM  17392  C   GLN A1148      40.317  49.933  76.542  1.00  3.330          C  
ATOM  17393  O   GLN A1148      40.943  50.299  77.535  1.00  3.570          O  
ATOM  17394  CB  GLN A1148      38.286  48.529  76.857  1.00  4.160          C  
ATOM  17395  CG  GLN A1148      38.638  48.000  78.279  1.00  4.160          C  
ATOM  17396  CD  GLN A1148      37.973  48.798  79.400  1.00  4.160          C  
ATOM  17397  OE1 GLN A1148      36.762  49.044  79.337  1.00  4.160          O  
ATOM  17398  NE2 GLN A1148      38.729  49.192  80.421  1.00  4.160          N  
ATOM  17399  H   GLN A1148      37.764  49.812  74.630  1.00  3.550          H  
ATOM  17400  HA  GLN A1148      38.455  50.618  77.333  1.00  3.580          H  
ATOM  17401 1HB  GLN A1148      37.201  48.500  76.735  1.00  5.000          H  
ATOM  17402 2HB  GLN A1148      38.709  47.836  76.130  1.00  5.000          H  
ATOM  17403 1HG  GLN A1148      38.306  46.968  78.357  1.00  5.000          H  
ATOM  17404 2HG  GLN A1148      39.723  48.052  78.430  1.00  5.000          H  
ATOM  17405 1HE2 GLN A1148      38.330  49.709  81.173  1.00  5.000          H  
ATOM  17406 2HE2 GLN A1148      39.745  48.983  80.458  1.00  5.000          H  
ATOM  17407  N   THR A1149      40.909  49.564  75.400  1.00  3.580          N  
ATOM  17408  CA  THR A1149      42.353  49.459  75.260  1.00  4.010          C  
ATOM  17409  C   THR A1149      43.011  50.796  75.505  1.00  4.570          C  
ATOM  17410  O   THR A1149      43.950  50.889  76.300  1.00  4.940          O  
ATOM  17411  CB  THR A1149      42.729  48.940  73.849  1.00  5.440          C  
ATOM  17412  OG1 THR A1149      42.193  47.616  73.661  1.00  5.440          O  
ATOM  17413  CG2 THR A1149      44.224  48.902  73.651  1.00  5.440          C  
ATOM  17414  H   THR A1149      40.332  49.294  74.606  1.00  4.300          H  
ATOM  17415  HA  THR A1149      42.721  48.753  76.005  1.00  4.810          H  
ATOM  17416  HB  THR A1149      42.305  49.599  73.116  1.00  6.530          H  
ATOM  17417  HG1 THR A1149      41.217  47.671  73.653  1.00  6.530          H  
ATOM  17418 1HG2 THR A1149      44.440  48.538  72.648  1.00  6.530          H  
ATOM  17419 2HG2 THR A1149      44.639  49.896  73.765  1.00  6.530          H  
ATOM  17420 3HG2 THR A1149      44.672  48.235  74.386  1.00  6.530          H  
ATOM  17421  N   VAL A1150      42.510  51.849  74.863  1.00  4.800          N  
ATOM  17422  CA  VAL A1150      43.106  53.148  75.070  1.00  5.510          C  
ATOM  17423  C   VAL A1150      42.938  53.596  76.507  1.00  5.740          C  
ATOM  17424  O   VAL A1150      43.878  54.155  77.078  1.00  6.220          O  
ATOM  17425  CB  VAL A1150      42.564  54.186  74.082  1.00  7.430          C  
ATOM  17426  CG1 VAL A1150      43.063  55.610  74.467  1.00  7.430          C  
ATOM  17427  CG2 VAL A1150      43.062  53.805  72.675  1.00  7.430          C  
ATOM  17428  H   VAL A1150      41.726  51.744  74.209  1.00  5.760          H  
ATOM  17429  HA  VAL A1150      44.172  53.059  74.874  1.00  6.610          H  
ATOM  17430  HB  VAL A1150      41.468  54.179  74.104  1.00  8.920          H  
ATOM  17431 1HG1 VAL A1150      42.680  56.332  73.749  1.00  8.920          H  
ATOM  17432 2HG1 VAL A1150      42.709  55.880  75.462  1.00  8.920          H  
ATOM  17433 3HG1 VAL A1150      44.154  55.630  74.457  1.00  8.920          H  
ATOM  17434 1HG2 VAL A1150      42.685  54.521  71.945  1.00  8.920          H  
ATOM  17435 2HG2 VAL A1150      44.150  53.811  72.662  1.00  8.920          H  
ATOM  17436 3HG2 VAL A1150      42.710  52.811  72.416  1.00  8.920          H  
ATOM  17437  N   GLN A1151      41.753  53.399  77.098  1.00  5.490          N  
ATOM  17438  CA  GLN A1151      41.579  53.833  78.469  1.00  5.760          C  
ATOM  17439  C   GLN A1151      42.528  53.103  79.419  1.00  5.700          C  
ATOM  17440  O   GLN A1151      43.103  53.744  80.301  1.00  6.180          O  
ATOM  17441  CB  GLN A1151      40.131  53.611  78.906  1.00  7.960          C  
ATOM  17442  CG  GLN A1151      39.774  54.143  80.297  1.00  7.960          C  
ATOM  17443  CD  GLN A1151      39.882  55.657  80.405  1.00  7.960          C  
ATOM  17444  OE1 GLN A1151      39.686  56.377  79.417  1.00  7.960          O  
ATOM  17445  NE2 GLN A1151      40.160  56.148  81.607  1.00  7.960          N  
ATOM  17446  H   GLN A1151      40.968  52.966  76.595  1.00  6.590          H  
ATOM  17447  HA  GLN A1151      41.799  54.895  78.518  1.00  6.910          H  
ATOM  17448 1HB  GLN A1151      39.462  54.069  78.178  1.00  9.550          H  
ATOM  17449 2HB  GLN A1151      39.922  52.536  78.898  1.00  9.550          H  
ATOM  17450 1HG  GLN A1151      38.748  53.861  80.521  1.00  9.550          H  
ATOM  17451 2HG  GLN A1151      40.447  53.701  81.039  1.00  9.550          H  
ATOM  17452 1HE2 GLN A1151      40.216  57.135  81.745  1.00  9.550          H  
ATOM  17453 2HE2 GLN A1151      40.302  55.512  82.411  1.00  9.550          H  
ATOM  17454  N   ASP A1152      42.742  51.786  79.226  1.00  5.260          N  
ATOM  17455  CA  ASP A1152      43.647  51.046  80.107  1.00  5.420          C  
ATOM  17456  C   ASP A1152      45.067  51.590  79.979  1.00  5.940          C  
ATOM  17457  O   ASP A1152      45.767  51.779  80.982  1.00  6.410          O  
ATOM  17458  CB  ASP A1152      43.686  49.545  79.754  1.00  7.520          C  
ATOM  17459  CG  ASP A1152      42.407  48.726  80.098  1.00  7.520          C  
ATOM  17460  OD1 ASP A1152      41.550  49.206  80.801  1.00  7.520          O  
ATOM  17461  OD2 ASP A1152      42.331  47.604  79.659  1.00  7.520          O  
ATOM  17462  H   ASP A1152      42.213  51.283  78.506  1.00  6.310          H  
ATOM  17463  HA  ASP A1152      43.312  51.170  81.137  1.00  6.500          H  
ATOM  17464 1HB  ASP A1152      43.855  49.452  78.677  1.00  9.030          H  
ATOM  17465 2HB  ASP A1152      44.536  49.084  80.251  1.00  9.030          H  
ATOM  17466  N   ILE A1153      45.469  51.905  78.744  1.00  5.970          N  
ATOM  17467  CA  ILE A1153      46.794  52.440  78.498  1.00  6.590          C  
ATOM  17468  C   ILE A1153      46.966  53.770  79.201  1.00  7.100          C  
ATOM  17469  O   ILE A1153      47.981  53.992  79.857  1.00  7.750          O  
ATOM  17470  CB  ILE A1153      47.066  52.591  76.987  1.00  8.980          C  
ATOM  17471  CG1 ILE A1153      47.167  51.187  76.336  1.00  8.980          C  
ATOM  17472  CG2 ILE A1153      48.331  53.421  76.762  1.00  8.980          C  
ATOM  17473  CD1 ILE A1153      47.114  51.194  74.817  1.00  8.980          C  
ATOM  17474  H   ILE A1153      44.846  51.703  77.952  1.00  7.160          H  
ATOM  17475  HA  ILE A1153      47.524  51.745  78.905  1.00  7.910          H  
ATOM  17476  HB  ILE A1153      46.220  53.096  76.521  1.00 10.770          H  
ATOM  17477 1HG1 ILE A1153      48.103  50.727  76.644  1.00 10.770          H  
ATOM  17478 2HG1 ILE A1153      46.352  50.574  76.703  1.00 10.770          H  
ATOM  17479 1HG2 ILE A1153      48.519  53.545  75.705  1.00 10.770          H  
ATOM  17480 2HG2 ILE A1153      48.206  54.401  77.201  1.00 10.770          H  
ATOM  17481 3HG2 ILE A1153      49.183  52.923  77.225  1.00 10.770          H  
ATOM  17482 1HD1 ILE A1153      47.183  50.169  74.454  1.00 10.770          H  
ATOM  17483 2HD1 ILE A1153      46.169  51.629  74.496  1.00 10.770          H  
ATOM  17484 3HD1 ILE A1153      47.933  51.770  74.406  1.00 10.770          H  
ATOM  17485  N   LEU A1154      45.984  54.660  79.076  1.00  6.920          N  
ATOM  17486  CA  LEU A1154      46.085  55.952  79.729  1.00  7.520          C  
ATOM  17487  C   LEU A1154      46.152  55.822  81.242  1.00  7.850          C  
ATOM  17488  O   LEU A1154      46.977  56.454  81.891  1.00  8.500          O  
ATOM  17489  CB  LEU A1154      44.853  56.790  79.397  1.00 10.290          C  
ATOM  17490  CG  LEU A1154      44.683  57.291  77.964  1.00 10.290          C  
ATOM  17491  CD1 LEU A1154      43.281  57.877  77.829  1.00 10.290          C  
ATOM  17492  CD2 LEU A1154      45.733  58.338  77.648  1.00 10.290          C  
ATOM  17493  H   LEU A1154      45.171  54.436  78.494  1.00  8.300          H  
ATOM  17494  HA  LEU A1154      46.991  56.439  79.393  1.00  9.020          H  
ATOM  17495 1HB  LEU A1154      43.969  56.198  79.641  1.00 12.350          H  
ATOM  17496 2HB  LEU A1154      44.867  57.641  80.039  1.00 12.350          H  
ATOM  17497  HG  LEU A1154      44.782  56.462  77.269  1.00 12.350          H  
ATOM  17498 1HD1 LEU A1154      43.133  58.230  76.811  1.00 12.350          H  
ATOM  17499 2HD1 LEU A1154      42.542  57.109  78.054  1.00 12.350          H  
ATOM  17500 3HD1 LEU A1154      43.160  58.703  78.518  1.00 12.350          H  
ATOM  17501 1HD2 LEU A1154      45.592  58.689  76.627  1.00 12.350          H  
ATOM  17502 2HD2 LEU A1154      45.640  59.176  78.337  1.00 12.350          H  
ATOM  17503 3HD2 LEU A1154      46.713  57.910  77.739  1.00 12.350          H  
ATOM  17504  N   GLU A1155      45.348  54.935  81.825  1.00  7.470          N  
ATOM  17505  CA  GLU A1155      45.360  54.789  83.275  1.00  7.820          C  
ATOM  17506  C   GLU A1155      46.700  54.295  83.806  1.00  8.330          C  
ATOM  17507  O   GLU A1155      47.091  54.648  84.918  1.00  8.860          O  
ATOM  17508  CB  GLU A1155      44.211  53.906  83.753  1.00 10.810          C  
ATOM  17509  CG  GLU A1155      42.846  54.580  83.595  1.00 10.810          C  
ATOM  17510  CD  GLU A1155      41.689  53.764  84.080  1.00 10.810          C  
ATOM  17511  OE1 GLU A1155      41.903  52.711  84.638  1.00 10.810          O  
ATOM  17512  OE2 GLU A1155      40.574  54.200  83.875  1.00 10.810          O  
ATOM  17513  H   GLU A1155      44.671  54.404  81.266  1.00  8.960          H  
ATOM  17514  HA  GLU A1155      45.195  55.775  83.702  1.00  9.380          H  
ATOM  17515 1HB  GLU A1155      44.200  52.979  83.169  1.00 12.970          H  
ATOM  17516 2HB  GLU A1155      44.355  53.641  84.799  1.00 12.970          H  
ATOM  17517 1HG  GLU A1155      42.863  55.518  84.148  1.00 12.970          H  
ATOM  17518 2HG  GLU A1155      42.698  54.823  82.547  1.00 12.970          H  
ATOM  17519  N   ASN A1156      47.446  53.543  82.993  1.00  8.270          N  
ATOM  17520  CA  ASN A1156      48.742  53.034  83.413  1.00  8.900          C  
ATOM  17521  C   ASN A1156      49.894  54.029  83.186  1.00  9.610          C  
ATOM  17522  O   ASN A1156      51.058  53.703  83.445  1.00 10.290          O  
ATOM  17523  CB  ASN A1156      49.024  51.725  82.709  1.00 12.210          C  
ATOM  17524  CG  ASN A1156      48.150  50.608  83.210  1.00 12.210          C  
ATOM  17525  OD1 ASN A1156      47.774  50.562  84.390  1.00 12.210          O  
ATOM  17526  ND2 ASN A1156      47.818  49.697  82.336  1.00 12.210          N  
ATOM  17527  H   ASN A1156      47.058  53.239  82.092  1.00  9.920          H  
ATOM  17528  HA  ASN A1156      48.696  52.844  84.485  1.00 10.680          H  
ATOM  17529 1HB  ASN A1156      48.844  51.855  81.637  1.00 14.650          H  
ATOM  17530 2HB  ASN A1156      50.068  51.451  82.840  1.00 14.650          H  
ATOM  17531 1HD2 ASN A1156      47.237  48.932  82.609  1.00 14.650          H  
ATOM  17532 2HD2 ASN A1156      48.139  49.768  81.394  1.00 14.650          H  
ATOM  17533  N   TYR A1157      49.583  55.233  82.709  1.00  9.550          N  
ATOM  17534  CA  TYR A1157      50.577  56.275  82.506  1.00 10.270          C  
ATOM  17535  C   TYR A1157      50.825  57.012  83.809  1.00 10.710          C  
ATOM  17536  O   TYR A1157      49.974  57.052  84.696  1.00 11.030          O  
ATOM  17537  CB  TYR A1157      50.159  57.307  81.454  1.00 14.090          C  
ATOM  17538  CG  TYR A1157      50.156  56.900  79.993  1.00 14.090          C  
ATOM  17539  CD1 TYR A1157      50.826  55.771  79.518  1.00 14.090          C  
ATOM  17540  CD2 TYR A1157      49.508  57.733  79.101  1.00 14.090          C  
ATOM  17541  CE1 TYR A1157      50.828  55.503  78.166  1.00 14.090          C  
ATOM  17542  CE2 TYR A1157      49.518  57.458  77.759  1.00 14.090          C  
ATOM  17543  CZ  TYR A1157      50.172  56.360  77.287  1.00 14.090          C  
ATOM  17544  OH  TYR A1157      50.188  56.111  75.930  1.00 14.090          O  
ATOM  17545  H   TYR A1157      48.607  55.458  82.491  1.00 11.460          H  
ATOM  17546  HA  TYR A1157      51.519  55.816  82.219  1.00 12.320          H  
ATOM  17547 1HB  TYR A1157      49.159  57.627  81.685  1.00 16.910          H  
ATOM  17548 2HB  TYR A1157      50.795  58.184  81.554  1.00 16.910          H  
ATOM  17549  HD1 TYR A1157      51.350  55.101  80.188  1.00 16.910          H  
ATOM  17550  HD2 TYR A1157      48.992  58.617  79.466  1.00 16.910          H  
ATOM  17551  HE1 TYR A1157      51.352  54.625  77.790  1.00 16.910          H  
ATOM  17552  HE2 TYR A1157      49.011  58.124  77.063  1.00 16.910          H  
ATOM  17553  HH  TYR A1157      50.616  55.266  75.763  1.00 16.910          H  
ATOM  17554  N   ARG A1158      51.994  57.621  83.934  1.00 10.910          N  
ATOM  17555  CA  ARG A1158      52.258  58.415  85.119  1.00 11.480          C  
ATOM  17556  C   ARG A1158      51.159  59.486  85.210  1.00 12.060          C  
ATOM  17557  O   ARG A1158      50.924  60.162  84.202  1.00 12.280          O  
ATOM  17558  CB  ARG A1158      53.628  59.078  85.041  1.00 15.840          C  
ATOM  17559  CG  ARG A1158      54.807  58.121  85.150  1.00 15.840          C  
ATOM  17560  CD  ARG A1158      56.121  58.826  85.058  1.00 15.840          C  
ATOM  17561  NE  ARG A1158      56.358  59.403  83.730  1.00 15.840          N  
ATOM  17562  CZ  ARG A1158      57.392  60.217  83.407  1.00 15.840          C  
ATOM  17563  NH1 ARG A1158      58.288  60.555  84.314  1.00 15.840          N  
ATOM  17564  NH2 ARG A1158      57.503  60.677  82.168  1.00 15.840          N  
ATOM  17565  H   ARG A1158      52.680  57.538  83.197  1.00 13.090          H  
ATOM  17566  HA  ARG A1158      52.250  57.744  85.968  1.00 13.780          H  
ATOM  17567 1HB  ARG A1158      53.715  59.610  84.094  1.00 19.010          H  
ATOM  17568 2HB  ARG A1158      53.729  59.816  85.835  1.00 19.010          H  
ATOM  17569 1HG  ARG A1158      54.762  57.606  86.109  1.00 19.010          H  
ATOM  17570 2HG  ARG A1158      54.758  57.389  84.346  1.00 19.010          H  
ATOM  17571 1HD  ARG A1158      56.142  59.630  85.793  1.00 19.010          H  
ATOM  17572 2HD  ARG A1158      56.920  58.115  85.271  1.00 19.010          H  
ATOM  17573  HE  ARG A1158      55.703  59.171  82.996  1.00 19.010          H  
ATOM  17574 1HH1 ARG A1158      58.213  60.209  85.258  1.00 19.010          H  
ATOM  17575 2HH1 ARG A1158      59.057  61.162  84.065  1.00 19.010          H  
ATOM  17576 1HH2 ARG A1158      56.820  60.419  81.469  1.00 19.010          H  
ATOM  17577 2HH2 ARG A1158      58.271  61.283  81.919  1.00 19.010          H  
ATOM  17578  N   PRO A1159      50.605  59.793  86.413  1.00 12.460          N  
ATOM  17579  CA  PRO A1159      49.477  60.698  86.682  1.00 13.120          C  
ATOM  17580  C   PRO A1159      49.470  62.008  85.911  1.00 13.930          C  
ATOM  17581  O   PRO A1159      48.398  62.566  85.656  1.00 14.550          O  
ATOM  17582  CB  PRO A1159      49.636  60.968  88.184  1.00 19.680          C  
ATOM  17583  CG  PRO A1159      50.256  59.711  88.732  1.00 19.680          C  
ATOM  17584  CD  PRO A1159      51.196  59.218  87.659  1.00 19.680          C  
ATOM  17585  HA  PRO A1159      48.542  60.149  86.493  1.00 15.740          H  
ATOM  17586 1HB  PRO A1159      50.263  61.861  88.343  1.00 23.620          H  
ATOM  17587 2HB  PRO A1159      48.653  61.187  88.633  1.00 23.620          H  
ATOM  17588 1HG  PRO A1159      50.774  59.932  89.680  1.00 23.620          H  
ATOM  17589 2HG  PRO A1159      49.469  58.979  88.968  1.00 23.620          H  
ATOM  17590 1HD  PRO A1159      52.221  59.574  87.830  1.00 23.620          H  
ATOM  17591 2HD  PRO A1159      51.113  58.122  87.678  1.00 23.620          H  
ATOM  17592  N   ASN A1160      50.645  62.497  85.525  1.00 14.040          N  
ATOM  17593  CA  ASN A1160      50.785  63.745  84.790  1.00 14.930          C  
ATOM  17594  C   ASN A1160      49.974  63.732  83.489  1.00 15.260          C  
ATOM  17595  O   ASN A1160      49.655  64.781  82.933  1.00 15.780          O  
ATOM  17596  CB  ASN A1160      52.242  64.004  84.496  1.00 20.550          C  
ATOM  17597  CG  ASN A1160      53.006  64.397  85.717  1.00 20.550          C  
ATOM  17598  OD1 ASN A1160      52.439  64.834  86.726  1.00 20.550          O  
ATOM  17599  ND2 ASN A1160      54.301  64.246  85.656  1.00 20.550          N  
ATOM  17600  H   ASN A1160      51.486  61.988  85.749  1.00 16.850          H  
ATOM  17601  HA  ASN A1160      50.407  64.552  85.412  1.00 17.920          H  
ATOM  17602 1HB  ASN A1160      52.689  63.102  84.073  1.00 24.660          H  
ATOM  17603 2HB  ASN A1160      52.328  64.795  83.753  1.00 24.660          H  
ATOM  17604 1HD2 ASN A1160      54.870  64.490  86.442  1.00 24.660          H  
ATOM  17605 2HD2 ASN A1160      54.728  63.889  84.825  1.00 24.660          H  
ATOM  17606  N   TRP A1161      49.618  62.536  83.005  1.00 15.100          N  
ATOM  17607  CA  TRP A1161      48.824  62.365  81.787  1.00 15.580          C  
ATOM  17608  C   TRP A1161      47.474  63.093  81.891  1.00 15.740          C  
ATOM  17609  O   TRP A1161      46.842  63.386  80.875  1.00 15.690          O  
ATOM  17610  CB  TRP A1161      48.583  60.880  81.444  1.00 21.620          C  
ATOM  17611  CG  TRP A1161      47.587  60.084  82.304  1.00 21.620          C  
ATOM  17612  CD1 TRP A1161      47.829  59.336  83.420  1.00 21.620          C  
ATOM  17613  CD2 TRP A1161      46.174  59.923  82.029  1.00 21.620          C  
ATOM  17614  NE1 TRP A1161      46.676  58.742  83.853  1.00 21.620          N  
ATOM  17615  CE2 TRP A1161      45.659  59.079  83.013  1.00 21.620          C  
ATOM  17616  CE3 TRP A1161      45.323  60.412  81.038  1.00 21.620          C  
ATOM  17617  CZ2 TRP A1161      44.328  58.707  83.034  1.00 21.620          C  
ATOM  17618  CZ3 TRP A1161      43.990  60.049  81.065  1.00 21.620          C  
ATOM  17619  CH2 TRP A1161      43.505  59.214  82.036  1.00 21.620          C  
ATOM  17620  H   TRP A1161      49.940  61.706  83.514  1.00 18.120          H  
ATOM  17621  HA  TRP A1161      49.378  62.807  80.961  1.00 18.700          H  
ATOM  17622 1HB  TRP A1161      48.258  60.804  80.411  1.00 25.940          H  
ATOM  17623 2HB  TRP A1161      49.536  60.361  81.514  1.00 25.940          H  
ATOM  17624  HD1 TRP A1161      48.780  59.212  83.891  1.00 25.940          H  
ATOM  17625  HE1 TRP A1161      46.601  58.125  84.658  1.00 25.940          H  
ATOM  17626  HE3 TRP A1161      45.701  61.073  80.260  1.00 25.940          H  
ATOM  17627  HZ2 TRP A1161      43.924  58.045  83.799  1.00 25.940          H  
ATOM  17628  HZ3 TRP A1161      43.337  60.441  80.290  1.00 25.940          H  
ATOM  17629  HH2 TRP A1161      42.451  58.943  82.024  1.00 25.940          H  
ATOM  17630  N   THR A1162      47.019  63.348  83.126  1.00 16.080          N  
ATOM  17631  CA  THR A1162      45.744  64.000  83.399  1.00 16.410          C  
ATOM  17632  C   THR A1162      45.854  65.522  83.554  1.00 16.630          C  
ATOM  17633  O   THR A1162      44.843  66.196  83.778  1.00 17.060          O  
ATOM  17634  CB  THR A1162      45.106  63.458  84.697  1.00 22.840          C  
ATOM  17635  OG1 THR A1162      45.949  63.750  85.828  1.00 22.840          O  
ATOM  17636  CG2 THR A1162      44.893  61.991  84.629  1.00 22.840          C  
ATOM  17637  H   THR A1162      47.599  63.076  83.920  1.00 19.300          H  
ATOM  17638  HA  THR A1162      45.074  63.792  82.566  1.00 19.690          H  
ATOM  17639  HB  THR A1162      44.143  63.944  84.840  1.00 27.410          H  
ATOM  17640  HG1 THR A1162      46.797  63.261  85.755  1.00 27.410          H  
ATOM  17641 1HG2 THR A1162      44.432  61.643  85.549  1.00 27.410          H  
ATOM  17642 2HG2 THR A1162      44.248  61.761  83.786  1.00 27.410          H  
ATOM  17643 3HG2 THR A1162      45.854  61.509  84.503  1.00 27.410          H  
ATOM  17644  N   VAL A1163      47.064  66.072  83.467  1.00 16.470          N  
ATOM  17645  CA  VAL A1163      47.265  67.500  83.657  1.00 16.770          C  
ATOM  17646  C   VAL A1163      47.017  68.285  82.353  1.00 17.040          C  
ATOM  17647  O   VAL A1163      47.556  67.905  81.315  1.00 16.900          O  
ATOM  17648  CB  VAL A1163      48.695  67.753  84.176  1.00 23.360          C  
ATOM  17649  CG1 VAL A1163      48.986  69.249  84.300  1.00 23.360          C  
ATOM  17650  CG2 VAL A1163      48.837  67.077  85.536  1.00 23.360          C  
ATOM  17651  H   VAL A1163      47.870  65.481  83.249  1.00 19.760          H  
ATOM  17652  HA  VAL A1163      46.602  67.809  84.450  1.00 20.120          H  
ATOM  17653  HB  VAL A1163      49.413  67.324  83.472  1.00 28.030          H  
ATOM  17654 1HG1 VAL A1163      50.002  69.387  84.667  1.00 28.030          H  
ATOM  17655 2HG1 VAL A1163      48.894  69.733  83.324  1.00 28.030          H  
ATOM  17656 3HG1 VAL A1163      48.287  69.704  84.995  1.00 28.030          H  
ATOM  17657 1HG2 VAL A1163      49.849  67.221  85.918  1.00 28.030          H  
ATOM  17658 2HG2 VAL A1163      48.120  67.507  86.232  1.00 28.030          H  
ATOM  17659 3HG2 VAL A1163      48.636  66.015  85.434  1.00 28.030          H  
ATOM  17660  N   PRO A1164      46.169  69.339  82.366  1.00 17.560          N  
ATOM  17661  CA  PRO A1164      45.872  70.215  81.244  1.00 18.020          C  
ATOM  17662  C   PRO A1164      47.135  70.849  80.690  1.00 18.190          C  
ATOM  17663  O   PRO A1164      47.103  71.409  79.595  1.00 18.490          O  
ATOM  17664  OXT PRO A1164      47.962  71.214  81.523  1.00 27.030          O  
ATOM  17665  CB  PRO A1164      44.969  71.281  81.874  1.00 27.030          C  
ATOM  17666  CG  PRO A1164      44.311  70.585  83.025  1.00 27.030          C  
ATOM  17667  CD  PRO A1164      45.366  69.656  83.576  1.00 27.030          C  
ATOM  17668  HA  PRO A1164      45.343  69.644  80.466  1.00 21.620          H  
ATOM  17669 1HB  PRO A1164      45.575  72.145  82.185  1.00 32.440          H  
ATOM  17670 2HB  PRO A1164      44.248  71.648  81.129  1.00 32.440          H  
ATOM  17671 1HG  PRO A1164      43.968  71.322  83.765  1.00 32.440          H  
ATOM  17672 2HG  PRO A1164      43.419  70.046  82.677  1.00 32.440          H  
ATOM  17673 1HD  PRO A1164      45.975  70.155  84.341  1.00 32.440          H  
ATOM  17674 2HD  PRO A1164      44.823  68.774  83.953  1.00 32.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6069.42 686.298 3916.54 -366.34 126.354 235.629 2146.88 -2348.39 -9.91009 -68.5985 -1923.57 -371.042 -422.322 -374.275 -185.528 -93.3957 -9.74449 71.5159 75.0846 438.797 923.659 -269.825 313.45 32.625 84.5952 981.646 -2479.28
SER:NtermProteinFull_1 -0.78439 0.03729 1.00101 -0.0212 2e-05 0.0295 0.29592 -0.44895 -0.01176 -0.17668 -0.94135 -1.22913 0 0 0 0 0 0.00717 0.00345 0.57471 0 0 0.60645 -0.77834 0 0.0139 -1.82236
ASN_2 -2.58173 0.17571 1.77153 -0.27805 0.05442 0.51107 0.65836 -1.00755 -0.01336 -0.20534 -0.90303 -0.82012 0 0 0 0 0 -0.05463 0.06523 0 2.00194 -0.59151 0 -0.93687 -0.08639 0.11262 -2.12768
SER_3 -2.53736 0.25534 2.34975 -0.02659 0 0.06137 1.06666 -1.40521 -0.01263 -0.17455 -1.04379 -0.55479 0 0 0 0 0 -0.00106 0.00523 0.17864 0 -0.45082 0.60093 -0.77834 -0.33803 0.21058 -2.59468
GLN_4 -5.95112 0.58227 4.23331 -0.68817 0.40306 0.59219 2.22805 -2.24159 -0 -0 -1.8972 -1.23638 0 0 -1.7925 0 0 0.12145 0.01333 0 4.44021 0.04071 0 -0.18838 0.01642 0.41199 -0.91236
ALA_5 -3.26106 0.43839 3.51318 -0.02308 0 0 1.77772 -2.00496 -0.003 -0.03781 -1.90971 -0.17773 0 0 0 0 0 0.0172 0 0 0 -0.14948 0 1.8394 0.02177 0.46986 0.51069
ASN_6 -1.8155 0.09878 1.9519 -0.16743 0.0091 0.24879 0.83528 -0.93838 -0.00587 -0.0657 -0.29028 -0.3917 0 0 0 -0.55098 0 -0.01146 0.00707 0 1.52854 0.19214 0 -0.93687 -0.20873 0.27258 -0.23873
CYS_7 -2.09334 0.31088 1.8985 -0.05601 0.0205 0.02307 0.44548 -1.05226 -0 -0 0.34225 -0.58077 0 0 0 0 0 -0.0405 0.0107 0.31628 0 0.03183 0 3.6196 0.13421 0.1783 3.50872
GLY_8 -2.83133 0.28004 2.69195 -4e-05 0 0 0.99004 -1.49474 -0.00401 -0.0562 -0.87735 -0.39373 0 0 0 0 0 -0.09723 0 0 0 0.50892 0 0.83697 0.13732 0.21861 -0.09078
ASN_9 -1.87147 0.18127 2.27398 -0.19577 0.03847 0.32914 0.38177 -1.07722 -0 -0 0.01232 -1.01697 0 0 0 0 0 -0.10208 0.0199 0 1.90407 -1.02533 0 -0.93687 -0.46588 0.23512 -1.31555
MET_10 -7.33902 0.70263 3.11142 -0.34475 0.10085 0.11542 0.79894 -2.0702 -0 -0 -1.01435 -0.2415 0 0 -0.59777 0 0 -0.0074 0.0239 1.51742 0 -0.03444 0 0.60916 -0.44619 0.14813 -4.96774
LEU_11 -7.78604 1.00162 1.95736 -0.58863 0.15106 0.15836 2.04662 -2.28072 -0.01381 -0.05507 -1.83914 0.24597 0 0 -1.03213 0 0 -0.04921 0.00028 0.56323 0 -0.3279 0 0.18072 0.01355 0.29294 -7.36096
TYR_12 -8.64766 1.07462 3.31835 -0.7964 0.02781 0.21573 1.72314 -2.54428 -0.03761 -0.28692 -1.09118 -0.45371 0 0 -0.4737 0 0 -0.06292 0.00365 0 2.38591 -0.07036 0.00215 1.2797 0.07165 0.62749 -3.73452
GLY_13 -4.48562 0.42331 3.52537 -0.0004 0 0 2.63538 -2.16926 -0.02523 -0.18195 -1.66699 -0.23936 0 0 0 0 0 -0.05873 0 0 0 0.38506 0 0.83697 0.31878 0.5332 -0.16947
LEU_14 -6.45589 0.8709 1.96042 -0.59517 0.1819 0.16376 0.70921 -1.84798 -0.02071 -0.13069 -0.84216 0.25048 0 0 0 0 0 -0.05857 0.00633 0.44664 0 -0.03051 0 0.18072 0.7922 0.34948 -4.06965
GLN_15 -5.34473 0.51994 4.26012 -0.23419 0.01714 0.17551 2.44088 -2.27768 -0.00648 -0.01996 -3.26902 -0.58913 0 0 0 0 0 0.00819 0.02244 0 3.19911 -0.13218 0 -0.18838 0.5358 0.33265 -0.54997
TRP_16 -9.28127 1.18784 0.14116 -0.66929 0.14942 0.29976 0.50783 -1.70447 -0.00271 -0.03725 -0.40672 -0.44038 0 0 0 0 0 -0.06581 0.20223 0 3.52271 -0.05202 0 1.6906 0.34451 0.32602 -4.28786
PHE_17 -5.11764 0.6438 3.50429 -0.59311 0.03942 0.31821 2.1986 -2.09963 -0.00648 -0.01996 -2.89441 -0.0114 0 0 0 0 0 0.24417 0.00036 0 2.25263 -0.31592 0 1.0402 0.75751 0.47677 0.41741
THR_18 -2.31671 0.17283 1.90265 -0.19111 0.13847 0.06964 0.25281 -1.04699 -0.00215 -0.0369 -0.2552 0.06294 0 0 0 0 0 0.01328 0.00018 0.03586 0 0.17901 2.27502 -1.0874 1.84482 0.56582 2.57686
ASP_19 -4.06846 0.30564 4.15891 -0.21816 0.04838 0.77575 2.0336 -2.1082 -0.00648 -0.02763 -2.24223 -1.94758 0 0 0 0 0 0.01913 0.1159 0 1.91743 -0.52324 0 -2.3716 1.88579 0.54495 -1.70811
GLU_20 -7.6862 0.82852 9.15283 -0.27425 0.03899 0.28226 3.37356 -4.00229 -0.01058 -0.12521 -5.66371 -0.30859 0 0 0 -0.63104 0 0.00291 0.02765 0 3.89643 -0.05856 0 -2.7348 0.49358 0.50456 -2.89393
VAL_21 -7.3529 0.89821 3.55498 -0.29013 0.1974 0.06215 2.43971 -2.5845 -0.0078 -0.02485 -2.74364 -0.07499 0 0 0 0 0 -0.03322 0.05402 0.08057 0 -0.3892 0 1.9342 -0.09594 0.59966 -3.77625
VAL_22 -6.93421 0.7148 3.75543 -0.28084 0.21892 0.05832 2.78668 -2.63257 -0 -0 -3.22188 -0.25787 0 0 0 0 0 -0.05076 0.00333 0.26544 0 -0.72259 0 1.9342 -0.39731 0.6497 -4.11121
ALA_23 -5.6467 0.80686 1.93854 -0.02129 0 0 2.29123 -2.10174 -0.0078 -0.02485 -2.2962 -0.37659 0 0 0 0 0 0.11509 0 0 0 -0.47996 0 1.8394 -0.19143 0.55398 -3.60147
TYR_24 -7.00397 0.8602 3.91953 -0.62954 0.05814 0.37008 2.98728 -2.70312 -5e-05 -0.00015 -3.08138 -0.22838 0 0 0 0 0 0.02467 0.08304 0 2.08035 -0.18143 0.01306 1.2797 0.03089 0.50031 -1.62077
LEU_25 -8.63556 1.41035 3.30219 -0.63499 0.31966 0.20018 2.95886 -2.72231 -0.00013 -0.00424 -2.6299 0.14641 0 0 0 0 0 0.1652 0.08936 0.89002 0 -0.12808 0 0.18072 0.27771 0.76136 -4.05319
HIS_D_26 -7.62167 0.64721 4.73603 -0.40429 0.13777 0.40849 2.0368 -2.75933 -5e-05 -0.00015 -1.83275 -0.27852 0 0 -1.03213 0 0 -0.14779 0.04415 0 2.82785 0.11451 0 -0.45461 5.7495 0.87612 3.04713
GLY_27 -1.37823 0.12558 1.69932 -5e-05 0 0 0.34882 -0.86846 -0 -0 0.42024 -0.34643 0 0 0 0 0 -0.14175 0 0 0 0.40592 0 0.83697 5.4881 0.63903 7.22905
ALA_28 -3.81468 0.37401 2.90396 -0.02469 4e-05 0 2.67627 -1.87361 -0.01081 -0.03802 -2.29497 -0.26212 0 0 0 0 0 -0.01811 0 0 0 0.10632 0 1.8394 0.00797 0.39042 -0.03861
ILE_29 -3.71915 0.32853 0.85045 -0.473 0.35314 0.10188 0.46772 -0.98031 -0 -0 -0.35497 0.02153 0 0 0 0 0 -0.06048 0.05757 0.41625 0 -0.7867 0 0.73287 -0.24185 0.25446 -3.03206
TYR_30 -6.65549 0.6302 3.09396 -0.71636 0.13394 0.41648 2.13816 -2.27897 -0.01816 -0.15145 -2.05509 -0.10956 0 0 0 0 0 -0.01437 0.19108 0 1.93997 -0.2406 0.00126 1.2797 -0.39263 0.35403 -2.45389
ARG_31 -6.82056 0.9027 7.19145 -0.63346 0.23337 0.35145 1.84191 -3.07518 -0 -0 -4.29957 0.1106 0 0 0 -1.09448 0 -0.05652 0.54404 2.58314 0 -0.00415 0 -1.2888 0.21295 0.49463 -2.80647
ILE_32 -4.45701 0.45988 3.92114 -0.4499 0.31221 0.09122 2.27014 -1.97746 -0 -0 -2.49341 -0.00173 0 0 0 0 0 -0.07181 0.01202 0.42628 0 -0.53353 0 0.73287 0.24496 0.64474 -0.8694
SER_33 -3.6957 0.40629 2.84122 -0.02999 0 0.06947 1.58451 -1.51046 -0.01195 -0.14642 -1.02673 -0.45796 0 0 0 -0.78054 0 0.08022 0.00414 0.14259 0 -0.48214 0.62978 -0.77834 -0.3754 0.52884 -3.00856
PHE_34 -9.84011 1.73396 2.86684 -0.72446 0.03113 0.30349 1.06953 -2.87879 -0.00648 -0.02763 -1.46988 -0.13969 0 0 0 0 0 0.11306 0.00549 0 1.68394 -0.54414 0 1.0402 -0.26904 0.95472 -6.09785
GLU_35 -2.68146 0.52799 4.10943 -0.4657 0.25032 1.53599 0.89234 -1.73771 -0 -0 -2.24985 -2.47178 0 0 0 0 0 -0.01304 0.06242 0 2.26104 0.57562 0 -2.7348 0.50032 1.01581 -0.62307
ASN_36 -1.99782 0.40392 2.32143 -0.15895 0.00647 0.20732 0.78999 -0.99952 -0.01246 -0.12685 -0.82838 -0.57853 0 0 -1.0485 0 0 -0.01322 0.00953 0 2.29157 -0.20288 0 -0.93687 0.55858 0.47893 0.16376
LYS_37 -2.82836 0.72729 3.8411 -0.29884 0.08798 0.16693 2.07697 -1.5322 -0.00215 -0.0369 -4.98158 -0.19813 0 0 -1.0485 -0.74324 0 0.02404 0.39145 1.05319 0 0.67618 0 -1.5107 1.20997 0.61948 -2.30602
TRP_38 -5.4369 0.82994 2.1266 -1.13342 0.11531 0.56829 1.68092 -1.76225 -0.02584 -0.21109 -0.39841 -0.46197 0 0 0 0 0 0.12034 0.00011 0 1.749 -0.41676 0 1.6906 1.59847 0.54129 1.17424
PHE_39 -7.88071 1.05712 2.29408 -0.95356 0.14276 0.47003 2.03043 -2.22843 -0 -0 -2.16784 -0.52135 0 0 0 0 0 0.04638 0.0003 0 2.47933 0.29765 0 1.0402 0.7383 0.48954 -2.66577
GLY_40 -4.40779 0.7443 4.39032 -5e-05 0 0 2.33161 -2.34845 -0 -0 -1.48631 -0.42562 0 0 0 0 0 -0.10515 0 0 0 0.44347 0 0.83697 0.43001 0.40114 0.80448
THR_41 -3.6696 0.22877 4.08964 -0.1955 0.13588 0.07163 1.75124 -2.04333 -0 -0 -1.63124 -0.38365 0 0 0 0 0 0.07903 0.00805 0.05561 0 -0.02125 2.29366 -1.0874 0.23526 0.23869 0.15548
VAL_42 -7.85419 1.44175 3.79697 -0.25081 0.28645 0.03885 2.14201 -2.89256 -0.01338 -0.08424 -0.91907 0.34974 0 0 0 0 0 0.02392 0.81631 0.81463 0 -0.00206 0 1.9342 0.00733 0.81011 0.44597
THR_43 -4.97078 0.43323 5.24986 -0.19506 0.10149 0.06744 2.54252 -2.65852 -0.00019 -0.00474 -2.38893 -0.04482 0 0 0 0 0 -0.01163 0.00836 0.05311 0 -0.01517 2.30741 -1.0874 0.02051 0.77356 0.18024
LEU_44 -3.05521 0.20908 3.32555 -0.48173 0.21589 0.1161 1.4907 -1.63211 -0 -0 -0.87694 0.23049 0 0 0 0 0 -0.04026 0.04303 0.27366 0 -0.30737 0 0.18072 -0.08244 0.28924 -0.10158
GLY_45 -2.48518 0.19032 2.98749 -5e-05 0 0 1.08205 -1.44509 -0 -0 -0.66965 -0.4019 0 0 0 0 0 -0.09457 0 0 0 0.18178 0 0.83697 -0.14788 0.31607 0.35037
ASP_46 -2.07523 0.15395 2.99073 -0.25565 0.04137 0.84153 1.05442 -1.33092 -0.00019 -0.00473 -1.2607 -0.30482 0 0 0 0 0 -0.07121 0.05826 0 2.16347 -0.55566 0 -2.3716 -0.15102 0.30727 -0.77074
MET_47 -4.53193 0.52038 3.9393 -0.40745 0.09823 0.07312 1.70325 -1.80973 -0.00788 -0.07693 -1.94479 0.04778 0 0 0 0 0 -0.02554 0.03864 1.25009 0 0.13345 0 0.60916 0.01391 0.50548 0.1285
ARG_48 -3.27701 0.12168 3.73892 -0.47952 0.07301 0.28756 1.92875 -1.7683 -0.00858 -0.10295 -1.90293 0.21122 0 0 -1.19473 -0.55098 0 0.02257 0.15426 1.75398 0 0.11952 0 -1.2888 0.60164 0.75012 -0.81056
ALA_49 -4.66223 0.9074 1.3459 -0.0225 0 0 1.3275 -1.66211 -0 -0 -0.88179 -0.33919 0 0 0 0 0 -0.0373 0 0 0 -0.05306 0 1.8394 0.33091 0.62074 -1.28633
THR_50 -2.85752 0.30213 1.02331 -0.10679 0.05456 0.07541 0.31672 -0.97626 -0.00788 -0.07693 -0.48996 -0.47412 0 0 0 0 0 -0.01145 0.01703 0.13559 0 -0.4734 2.28244 -1.0874 -0.25597 0.32221 -2.2883
THR_51 -4.39217 0.51801 2.86633 -0.20818 0.16529 0.07496 1.41083 -1.66334 -0.02071 -0.13069 -1.69199 -0.92751 0 0 -0.4737 0 0 -0.03669 0.07454 0.93601 0 -0.81129 2.44244 -1.0874 -0.10039 0.29185 -2.7638
LEU_52 -2.8319 0.34954 1.4108 -0.65825 0.20893 0.20733 0.69855 -0.82561 -0.03998 -0.31852 -0.3111 0.19821 0 0 0 0 0 0.00815 0.10623 0.68597 0 -0.1373 0 0.18072 0.38318 0.37038 -0.31469
GLN_53 -7.87047 1.0643 4.21769 -0.39809 0.03898 0.33913 1.12052 -2.32954 -0 -0 -0.08314 -0.66329 0 0 0 0 0 0.23816 0.38638 0 2.59248 0.25842 0 -0.18838 0.74666 0.56537 0.03518
THR_54 -4.86815 0.36451 3.79427 -0.1577 0.08257 0.05388 2.36233 -2.13146 -0.01536 -0.09358 -2.22213 0.21746 0 0 0 0 0 0.03169 0.00923 0.16493 0 0.05843 2.37487 -1.0874 0.4674 0.64985 0.05565
ALA_55 -3.87729 0.57953 1.1035 -0.02672 0.0018 0 0.89329 -1.36093 -0 -0 -0.04745 -0.30099 0 0 0 0 0 0.12376 0 0 0 0.26229 0 1.8394 0.00136 0.54042 -0.26803
GLY_56 -2.88568 0.39771 2.12621 -0.00026 0 0 1.51001 -1.33165 -0.00152 -0.00422 -0.24114 -0.15898 0 0 0 0 0 -0.08561 0 0 0 -0.82753 0 0.83697 -0.02 0.33924 -0.34645
ALA_57 -3.84394 0.37374 1.03463 -0.02502 0.00132 0 0.81704 -1.33806 -0 -0 0.16005 -0.33682 0 0 0 0 0 0.11489 0 0 0 0.39934 0 1.8394 0.12901 0.55958 -0.11484
LEU_58 -8.50272 1.11236 4.75053 -0.61009 0.11995 0.18402 2.36039 -3.08988 -0 -0 0.21452 0.21865 0 0 0 0 0 -0.09448 0.43081 0.37944 0 -0.13879 0 0.18072 -0.00883 1.24755 -1.24587
VAL_59 -3.23755 0.19729 2.40662 -0.35648 0.21556 0.0861 1.16664 -1.45719 -0 -0 -0.04726 -0.0293 0 0 0 0 0 -0.07231 0.00772 0.7947 0 0.14652 0 1.9342 -0.31414 0.99312 2.43425
ASP_60 -3.03258 0.40233 2.08955 -0.11819 0.00985 0.36677 0.41751 -1.13947 -0.00224 -0.02817 -0.34694 -0.28154 0 0 0 0 0 -0.04926 0.02305 0 1.93059 -0.21504 0 -2.3716 -0.31091 0.54461 -2.11171
LEU_61 -4.44347 0.38288 2.90158 -0.74395 0.47295 0.39102 1.35473 -1.77353 -0 -0 -0.48941 -0.37029 0 0 0 0 0 0.02499 0.22711 1.56572 0 0.13042 0 0.18072 0.74508 0.78646 1.343
TRP_62 -7.66553 0.61472 2.8024 -1.04433 0.12893 0.44555 0.9125 -2.35473 -0 -0 -0.10107 -0.09212 0 0 0 0 0 -0.03557 0.20154 0 1.48082 -0.13197 0 1.6906 0.73114 1.0292 -1.38794
TRP_63 -6.31949 0.39794 3.88948 -0.99881 0.04309 0.22658 1.94904 -2.45685 -0.00806 -0.02468 -0.70256 -0.69375 0 0 0 0 0 -0.01552 0.11351 0 2.54477 -0.21925 0 1.6906 -0.36022 0.73098 -0.21319
PHE_64 -5.71445 0.90006 1.28424 -0.55147 0.13042 0.27973 0.67263 -1.39964 -0.01235 -0.11959 -0.31653 -0.06629 0 0 0 0 0 -0.07757 0.0637 0 2.59784 -0.25343 0 1.0402 -0.08766 0.48471 -1.14545
ASN_65 -5.61879 0.59715 5.26247 -0.27298 0.03713 0.5329 2.4927 -2.57679 -0.02061 -0.14531 -2.07703 -0.68846 0 0 0 -0.69269 0 0.38406 0.03201 0 2.62159 -0.63372 0 -0.93687 0.2239 1.35597 -0.12338
PRO_66 -4.31927 0.65886 1.80971 -0.15223 0.00609 0.10908 0.52841 -0.92073 -0 -0 -0.37054 0.0894 0 0 0 0 0 -0.06248 0.01076 0.23425 0 -0.74955 0 -2.4119 -0.20878 1.52824 -4.22068
VAL_67 -5.07236 0.39825 1.9216 -0.27609 0.17268 0.06435 1.46252 -1.75124 -0.01363 -0.08832 -0.08982 -0.36396 0 0 0 0 0 -0.03952 0.00126 0.21102 0 -0.59368 0 1.9342 -0.41104 0.57345 -1.96033
TYR_68 -2.42324 0.17316 1.21118 -0.66918 0.04501 0.41267 0.13684 -0.8306 -0.01378 -0.15848 0.16295 -0.17341 0 0 0 0 0 0.04799 0.1693 0 2.17909 -0.23571 0.00396 1.2797 0.01406 0.21284 1.54434
ASP_69 -2.28087 0.19161 2.74495 -0.1034 0.00559 0.30292 1.55898 -1.36702 -0.01433 -0.16342 -1.65772 -1.3045 0 0 -0.82355 0 0 -0.00323 0.00382 0 2.26045 -0.22519 0 -2.3716 0.14338 0.21954 -2.88358
VAL_70 -2.63072 0.22165 1.00323 -0.28397 0.18387 0.0624 0.69446 -0.95989 -0 -0 -1.87237 0.05262 0 0 -0.82355 0 0 -0.04195 0.01536 0.05078 0 -0.41763 0 1.9342 -0.22847 0.21474 -2.82524
THR_71 -3.76346 0.26793 1.42939 -0.12163 0.06748 0.08938 0.62791 -1.221 -0.01433 -0.16342 -0.56836 -0.59789 0 0 0 0 0 -0.00675 0.00246 0.09086 0 -0.54748 2.30105 -1.0874 -0.49199 0.31889 -3.38837
TYR_72 -8.8048 0.84495 3.5081 -0.62834 0.07628 0.36632 2.88185 -2.76725 -0 -0 -1.0225 -0.20166 0 0 -0.56513 0 0 0.011 0.1026 0 1.85014 -0.36562 0.06786 1.2797 -0.38611 0.55759 -3.19502
TYR_73 -5.61129 0.49845 2.14569 -0.56536 0.0224 0.29215 1.09903 -1.59011 -0.00082 -0.00236 -0.41079 -0.21164 0 0 0 -0.69269 0 0.18902 0.00046 0 1.94319 -0.17938 0.00649 1.2797 -0.22601 0.53926 -1.47462
ARG_74 -4.60857 0.50355 4.02571 -0.43949 0.05155 0.23575 2.2818 -1.88663 -0 -0 -1.77146 0.13349 0 0 0 0 0 0.04562 0.06579 2.54365 0 0.08211 0 -1.2888 -0.05015 0.5333 0.45722
VAL_75 -5.52798 0.60614 2.35467 -0.31246 0.32662 0.07542 1.87916 -2.00085 -0.00082 -0.00236 -0.91343 -0.68788 0 0 0 0 0 0.06305 0.01472 0.30915 0 -0.41312 0 1.9342 0.25916 1.02253 -1.01407
ASN_76 -2.02824 0.06894 1.51389 -0.18658 0.01612 0.28626 0.2549 -0.87203 -0.00057 -0.0221 -0.11968 -0.49214 0 0 0 0 0 0.02672 0.01103 0 2.79605 -0.43718 0 -0.93687 0.16012 0.76019 0.79884
ASN_77 -6.15825 0.42021 5.87902 -0.21851 0.01049 0.31576 2.66566 -2.89088 -0 -0 -2.74333 -0.51076 0 0 -1.26524 0 0 -0.00206 0.0024 0 3.03264 0.21654 0 -0.93687 -0.1592 0.23415 -2.10824
LYS_78 -1.8832 0.16248 2.01307 -0.39663 0.05591 0.20124 0.60085 -0.93128 -0 -0 0.63417 0.1083 0 0 0 0 0 -0.08216 0.00217 1.54437 0 -0.03506 0 -1.5107 -0.36638 0.31244 0.42959
ASN_79 -3.59486 0.32816 3.96714 -0.3685 0.13339 0.69038 2.01049 -1.8539 -0 -0 -1.4148 -0.8893 0 0 -2.02106 -0.69042 0 -0.06719 0.03564 0 2.47758 -0.51416 0 -0.93687 -0.68485 0.26447 -3.12866
GLY_80 -1.88364 0.09267 2.66345 -6e-05 0 0 1.13826 -1.28206 -0.01303 -0.10156 -1.26514 -0.3676 0 0 0 0 0 -0.15614 0 0 0 -1.51128 0 0.83697 -0.83297 0.2717 -2.41042
THR_81 -4.69142 0.41904 4.26696 -0.15669 0.06247 0.05535 2.29109 -2.21735 -0 -0 -2.38089 0.18555 0 0 -0.75582 -0.69042 0 0.07256 0.02692 0.09183 0 0.06005 2.27541 -1.0874 -0.6457 0.35415 -2.46434
THR_82 -4.61764 0.49942 2.26459 -0.17739 0.10454 0.06426 1.56081 -1.7693 -0.01585 -0.15182 -1.63648 -0.17827 0 0 0 0 0 -0.02779 4e-05 0.06146 0 0.16102 2.32263 -1.0874 -0.13984 0.37755 -2.38546
ILE_83 -7.95546 0.94026 3.72958 -0.51998 0.32416 0.11619 2.15984 -2.81509 -0 -0 -0.88979 0.00242 0 0 0 0 0 0.25898 0.03677 0.49148 0 -0.1667 0 0.73287 0.09078 0.85921 -2.60448
VAL_84 -6.16166 1.00373 1.27119 -0.36761 0.31304 0.08906 1.31411 -1.62929 -0 -0 -0.10267 -0.53536 0 0 0 0 0 0.10115 0.1636 0.70184 0 -0.14175 0 1.9342 0.09468 1.13574 -0.81597
SER_85 -3.73776 0.46303 3.83579 -0.03092 0.00116 0.05611 2.7717 -1.88621 -0 -0 -2.19664 -0.84718 0 0 0 0 0 -0.0333 0.0036 0.31884 0 0.1638 0.61611 -0.77834 0.32914 0.60959 -0.34149
ASN_86 -3.13283 0.10432 2.16822 -0.47457 0.11752 0.96697 0.5362 -1.21504 -0.02836 -0.26425 -0.19324 -1.86467 0 0 0 0 0 -0.00786 0.06525 0 3.43437 -0.53018 0 -0.93687 0.29485 0.4799 -0.48027
CYS:disulfide_87 -5.88089 0.72463 4.52464 -0.06486 0.00138 0.04594 1.92717 -2.22093 -0 -0 -1.42749 -0.35826 0 0 0 0 -0.16339 0.54855 0.00047 0.28839 0 -0.00667 0 3.6196 -0.06317 0.83982 2.33493
THR_88 -2.60222 0.79331 2.97432 -0.18624 0.05204 0.06129 1.54891 -1.35076 -0.01369 -0.11468 0.20686 -0.28742 0 0 -0.87252 0 0 2.64012 0.06954 0.10401 0 0.03311 2.33688 -1.0874 0.19136 1.81844 6.31526
ASP_89 -4.08639 1.74178 4.05689 -0.15066 0.00089 0.48687 2.10741 -1.74216 -0.01466 -0.14957 -3.71226 0.1252 0 0 -1.87336 0 0 0.43401 2.45119 0 2.69208 -0.04211 0 -2.3716 3.33599 5.65909 8.94863
GLN_90 -3.92828 1.15726 4.1241 -0.60497 0.09184 0.6505 2.0973 -1.89683 -0 -0 -2.05754 -1.08692 0 0 -1.00083 0 0 0.00513 0.02067 0 2.70622 0.49346 0 -0.18838 3.71838 6.18681 10.4879
CYS:disulfide_91 -5.0668 0.93355 2.73775 -0.04425 0.02517 0.02199 1.19129 -1.57538 -0 -0 -1.13734 -0.43507 0 0 0 0 -0.16339 -0.03411 0.46385 0.06718 0 0.74363 0 3.6196 1.39276 2.87241 5.61285
ALA_92 -2.68262 0.39641 2.02376 -0.02483 6e-05 0 0.63924 -1.3017 -0 -0 0.10007 -0.23394 0 0 0 0 0 -0.04738 0 0 0 -0.10586 0 1.8394 0.25748 0.85628 1.71636
SER_93 -2.81584 0.13075 2.80655 -0.02956 0.02158 0.02974 1.34967 -1.44753 -0 -0 0.11424 0.08847 0 0 -0.56513 0 0 0.07792 0.00548 0.09098 0 0.18784 0.60133 -0.77834 -0.25373 0.37719 -0.00839
TYR_94 -6.15721 0.57197 2.75714 -0.59133 0.0817 0.30249 1.11848 -2.09733 -0.01377 -0.12832 0.5616 -0.33064 0 0 0 0 0 -0.015 0.46629 0 2.40142 -0.17395 0.00051 1.2797 0.20729 0.51869 0.75973
VAL_95 -3.63774 0.41959 1.82642 -0.30825 0.18148 0.06617 1.09522 -1.39843 -0 -0 -0.72403 -0.38215 0 0 -0.70421 0 0 -0.0121 0.04325 0.11656 0 -0.03161 0 1.9342 0.08533 0.40298 -1.02731
ASP_96 -5.70584 0.60585 7.45763 -0.16621 0.06663 0.55997 2.94679 -3.31748 -0.05642 -0.27488 -3.17973 -3.83143 0 0 -0.5583 0 0 -0.03722 0.44545 0 4.59728 0.22373 0 -2.3716 0.49406 0.57944 -1.52229
ASN_97 -7.43908 0.86735 6.20861 -0.20851 0.02489 0.32307 2.37584 -3.14901 -0.07388 -0.53155 -2.45446 -0.53136 0 0 -0.5583 -1.99576 0 0.01039 0.04216 0 2.26279 -0.21003 0 -0.93687 0.52056 0.74345 -4.70971
VAL_98 -5.67577 0.3736 1.13072 -0.23134 0.11656 0.04268 0.80993 -1.52282 -0.02885 -0.13941 0.07141 -0.09415 0 0 0 0 0 -0.07249 0.00318 0.78186 0 -0.5889 0 1.9342 0.00432 0.54853 -2.53675
PHE_99 -9.34951 1.81882 0.00748 -1.15731 0.21634 0.72313 1.0114 -1.63526 -0.01299 -0.15832 -0.05523 -0.21741 0 0 0 0 0 0.01302 0.08468 0 1.48519 -0.58464 0 1.0402 -0.25282 0.51361 -6.50964
THR_100 -4.45105 0.26766 3.02105 -0.17206 0.08166 0.06436 1.10261 -1.79682 -0 -0 -1.21398 0.14468 0 0 -0.52966 0 0 -0.05311 0.0229 0.071 0 0.10628 2.26613 -1.0874 -0.08642 0.42208 -1.8201
THR_101 -7.34885 0.30798 4.80821 -0.16233 0.05042 0.05633 3.06733 -2.98422 -0.01299 -0.15832 -3.93767 0.21607 0 0 0 0 0 -0.07127 0.02904 0.06466 0 0.03956 2.30861 -1.0874 -0.16177 0.31782 -4.6588
GLN_102 -6.51464 0.79829 5.67628 -0.66872 0.20303 0.6946 3.05221 -2.72255 -0.00041 -0.0091 -4.17129 -0.43966 0 0 -0.52966 0 0 0.05337 0.00206 0 2.37707 -0.06501 0 -0.18838 -0.44237 1.02316 -1.87174
PRO_103 -2.01184 0.40679 0.36448 -0.17281 0.0391 0.12048 0.25539 -0.29825 -0 -0 0.43487 0.04857 0 0 0 0 0 -0.0106 0.02041 0.19117 0 -0.86226 0 -2.4119 0.19263 1.10234 -2.59143
GLY_104 -2.5736 0.5999 1.76377 -0.00013 0 0 1.21643 -1.17581 -0 -0 -0.90473 -0.25483 0 0 0 0 0 -0.01993 0 0 0 -1.39253 0 0.83697 2.43301 0.43898 0.9675
GLY_105 -4.87156 0.75692 3.50409 -6e-05 0 0 2.64825 -2.25852 -0 -0 -3.3164 -0.4137 0 0 0 0 0 -0.0979 0 0 0 -1.40597 0 0.83697 1.48753 0.43513 -2.69523
LEU_106 -6.55246 0.53736 2.61582 -0.48819 0.29184 0.09233 1.51084 -1.97996 -0 -0 -1.41479 0.39609 0 0 0 0 0 0.0017 0.51424 0.3177 0 -0.19354 0 0.18072 -0.71928 0.61895 -4.27064
ILE_107 -7.03886 1.35887 0.45531 -0.62425 0.4472 0.11828 1.27456 -1.29408 -0 -0 -0.56364 0.55789 0 0 -0.64077 0 0 -0.07601 0.03878 0.92951 0 -0.49141 0 0.73287 -0.46826 1.49093 -3.79309
PRO_108 -5.54692 0.87523 3.32438 -0.19302 0.00218 0.1348 1.39396 -1.3162 -0.00415 -0.04636 -1.72236 0.10093 0 0 0 0 0 0.03904 0.00926 0.52684 0 -0.99641 0 -2.4119 -0.52344 1.33337 -5.02078
SER_109 -2.58224 0.44437 3.01644 -0.02419 0 0.0207 0.60346 -1.26899 -0 -0 0.11038 -0.18318 0 0 0 0 0 0.31089 0.00485 0.52352 0 -0.1287 0.6022 -0.77834 -0.52069 0.51993 0.6704
ASP_110 -2.82587 0.32077 4.91058 -0.12683 0.05359 0.41203 1.66438 -2.05185 -0.01058 -0.12521 -3.4507 -0.46817 0 0 0 -0.65137 0 0.62883 0.02323 0 2.02622 0.14907 0 -2.3716 -0.07371 0.85968 -1.1075
PHE_111 -9.81257 1.35165 2.01793 -0.77489 0.12748 0.01488 2.15838 -2.49258 -0.00415 -0.04636 -1.06105 -0.32628 0 0 0 0 0 0.04368 0.12724 0 2.70106 0.07912 0 1.0402 -0.03178 1.02016 -3.86789
SER_112 -3.36982 0.48047 3.58767 -0.03111 0.00092 0.04823 1.51205 -1.82536 -0.00439 -0.01832 -0.49299 -0.96154 0 0 -0.70421 0 0 0.07394 0.00299 0.30594 0 -0.24947 1.03357 -0.77834 -0.54854 1.0439 -0.89442
PHE_113 -10.0492 1.32238 1.74768 -0.55589 0.06041 0.3126 2.19654 -2.3613 -0.00851 -0.06637 -1.18924 -0.43715 0 0 0 0 0 0.21282 0.06374 0 2.02674 0.29406 0 1.0402 -0.27461 1.00185 -4.66326
ASN_114 -3.94887 0.3311 4.00057 -0.38261 0.02552 0.72499 1.36894 -1.88758 -0.01464 -0.15542 -0.753 -0.31269 0 0 0 0 0 -0.05932 0.01926 0 3.53685 0.26102 0 -0.93687 0.12407 0.56193 2.50323
ASN_115 -6.28864 0.45563 5.49938 -0.20497 0.04262 0.33745 1.83027 -2.67281 -0.04951 -0.28932 -0.39576 -0.68801 0 0 0 -1.15582 0 -0.04452 0.00269 0 2.29953 -0.68207 0 -0.93687 0.03812 0.24005 -2.66255
TRP_116 -10.7208 1.5988 2.99911 -0.65909 0.28041 0.32665 2.31216 -2.83498 -0.0327 -0.25434 -1.47912 -0.47678 0 0 0 0 0 0.04312 0.00064 0 3.31072 -0.15964 0 1.6906 0.07045 0.44414 -3.54063
PHE_117 -7.61374 0.57504 3.32033 -0.60414 0.12799 0.33274 1.30985 -2.31259 -0.03433 -0.24032 -1.85184 0.22839 0 0 -0.85672 0 0 0.24483 0.00542 0 2.01876 -0.33325 0 1.0402 -0.04015 0.63211 -4.05141
LEU_118 -6.01907 0.74393 0.01714 -0.45683 0.19896 0.08087 0.37455 -1.21648 -0.01 -0.07217 -0.78496 0.22161 0 0 0 0 0 -0.00347 0.05218 0.41362 0 -0.2859 0 0.18072 -0.3769 0.58407 -6.35813
LEU_119 -6.36136 0.60056 1.52374 -0.49235 0.19886 0.10502 1.63696 -1.52609 -0 -0 -1.90854 0.17264 0 0 -2.23894 0 0 -0.02797 0.14148 2.23357 0 -0.36914 0 0.18072 -0.3384 0.67509 -5.79416
THR_120 -5.51663 0.23876 4.74948 -0.22603 0.22401 0.10166 3.33913 -2.7234 -0.00429 -0.01555 -3.49699 -1.4931 0 0 -1.20206 0 0 -0.00163 0.1034 0.83455 0 -0.05401 2.60291 -1.0874 -0.16956 0.64428 -3.15249
ASN_121 -3.30191 0.15873 2.42306 -0.18281 0.01682 0.28538 1.11606 -1.28444 -0.01539 -0.15325 -1.22331 -0.397 0 0 0 -1.29311 0 -0.02997 0.09111 0 1.81681 -0.24999 0 -0.93687 -0.39102 0.33336 -3.21774
SER_122 -2.66363 0.2681 3.02207 -0.03267 0 0.07656 1.50351 -1.4717 -0.00043 -0.0035 -1.50567 0.01182 0 0 -1.20206 0 0 -0.00636 0.001 0.15833 0 -0.4633 0.60311 -0.77834 -0.39337 0.18598 -2.69055
SER_123 -1.72797 0.17174 1.68876 -0.01399 0 0.02938 0.53975 -0.85426 -0 -0 -0.52321 -0.95018 0 0 0 0 0 0.06316 0.00669 0.20412 0 0.16641 0.6037 -0.77834 0.83967 0.16687 -0.36769
THR_124 -2.62104 0.12763 1.41658 -0.22132 0.19045 0.09262 0.67388 -1.02321 -0 -0 -0.32214 -1.39497 0 0 0 0 0 0.03035 0.00477 0.15222 0 0.13325 2.28342 -1.0874 1.05224 0.13812 -0.37454
VAL_125 -4.25852 0.51323 0.21991 -0.28816 0.17591 0.06452 0.55975 -1.04563 -0.01939 -0.10843 0.15429 -0.16414 0 0 0 0 0 -0.06461 0.00068 0.11627 0 -0.47903 0 1.9342 -0.06439 0.29848 -2.45503
VAL_126 -5.08226 0.45191 1.76671 -0.3076 0.21859 0.0717 1.43534 -1.85439 -0 -0 -1.5751 -0.41802 0 0 0 0 0 -0.03994 0.02095 0.26447 0 -0.44533 0 1.9342 -0.151 0.45514 -3.25462
SER_127 -3.01915 0.42025 1.75013 -0.02612 0 0.06299 0.39256 -1.11897 -0 -0 -0.09409 -0.23026 0 0 0 0 0 0.10697 0.00216 0.03305 0 -0.55555 0.6068 -0.77834 -0.09484 0.54601 -1.9964
GLY_128 -2.97923 0.11656 3.41528 -0.00045 0 0 1.99688 -1.71795 -0.02894 -0.09789 -1.78197 -0.2567 0 0 0 0 0 -0.0421 0 0 0 -1.53544 0 0.83697 0.11294 0.40067 -1.56138
LYS_129 -5.27272 0.51387 2.88221 -0.366 0.04272 0.22377 0.77819 -1.47735 -0.00884 -0.05242 -1.02574 0.0228 0 0 0 0 0 -0.03145 0.24886 2.56775 0 0.33374 0 -1.5107 0.33364 0.26814 -1.52952
LEU_130 -6.2806 0.54549 2.26892 -0.49183 0.34704 0.13886 2.58003 -2.20303 -0.01485 -0.05013 -2.35137 -0.0187 0 0 0 0 0 0.31735 0.32675 1.63107 0 0.09825 0 0.18072 0.0702 0.50698 -2.39885
VAL_131 -4.66172 0.43195 0.27828 -0.26843 0.12113 0.05552 0.47952 -1.12469 -0 -0 -0.21195 -0.33333 0 0 0 0 0 0.12885 0.00032 0.17292 0 -0.61741 0 1.9342 -0.13507 0.71568 -3.03423
THR_132 -4.43805 0.50572 3.26019 -0.20138 0.13495 0.06981 2.48539 -1.87447 -0.00827 -0.02857 -2.61113 -0.96531 0 0 -0.1168 -0.52978 0 -0.02236 0.06028 0.85209 0 -0.62938 2.33323 -1.0874 -0.11037 0.88369 -2.03791
ARG_133 -4.01772 0.55962 3.34477 -0.43943 0.03907 0.23813 1.42673 -1.47822 -0.01506 -0.07412 -2.32088 0.02741 0 0 -0.1168 -1.16909 0 0.09125 0.18093 2.37174 0 0.07287 0 -1.2888 0.3892 0.78941 -1.38899
GLN_134 -8.01057 1.25286 6.06616 -0.52087 0.10775 0.48701 3.96124 -3.11722 -0.03635 -0.22447 -4.4251 -0.79786 0 0 -2.23894 -0.52978 0 0.06501 0.02129 0 2.73148 -0.10061 0 -0.18838 0.24449 1.18669 -4.06616
PRO_135 -7.0118 1.07877 2.32116 -0.18169 0.05053 0.12798 0.74589 -1.17985 -0 -0 -1.09907 0.03879 0 0 -0.50537 0 0 0.00512 0.02178 0.18331 0 -0.86747 0 -2.4119 0.18979 1.09684 -7.39719
LEU_136 -6.2845 0.4283 2.26651 -0.5036 0.18883 0.16257 1.66468 -1.82118 -0.01123 -0.0758 -2.24784 -0.05381 0 0 -0.54983 0 0 0.90283 0.03647 0.6636 0 0.22844 0 0.18072 0.83602 0.51728 -3.47154
VAL_137 -6.92053 0.86154 3.78537 -0.2847 0.17546 0.06238 3.15434 -2.78419 -0.00019 -0.001 -2.29255 -0.45189 0 0 0 0 0 0.27106 0.0134 0.22188 0 -0.56052 0 1.9342 0.50275 0.82345 -1.48976
VAL_138 -7.77437 1.17648 1.96614 -0.29806 0.27374 0.06841 1.90953 -2.44185 -0.00041 -0.0091 -1.18406 -0.2412 0 0 0 0 0 0.0814 0.01057 0.11656 0 -0.42861 0 1.9342 -0.2003 0.9791 -4.06183
ASN_139 -7.27103 0.83792 6.14328 -0.15609 0.00571 0.24047 3.19816 -3.28983 -0.00552 -0.06572 -3.11502 -0.34881 0 0 -0.31607 0 0 0.22575 0.00518 0 2.31135 0.1389 0 -0.93687 -0.11283 0.97585 -1.53523
CYS:disulfide_140 -6.25171 1.0075 2.83499 -0.06119 0 0.04551 1.8102 -2.07786 -0 -0 -1.67496 -0.48789 0 0 0 0 -0.17818 0.05226 0.26644 0.10299 0 -0.49731 0 3.6196 0.32937 0.78279 -0.37745
LEU_141 -9.06883 1.07797 2.40011 -0.59996 0.20869 0.15383 2.38176 -2.51069 -0.01201 -0.06233 -1.82109 0.30234 0 0 0 0 0 0.07821 0.23082 0.85395 0 -0.25539 0 0.18072 0.21323 0.77473 -5.47395
TRP_142 -12.6853 2.37644 5.67844 -1.03979 0.22415 0.70262 3.68304 -3.80836 -0.02432 -0.18439 -4.25706 -0.21037 0 0 0 0 0 -0.01859 0.336 0 3.10037 -0.14877 0 1.6906 1.90824 1.79561 -0.88141
PRO_143 -4.84016 1.11386 2.24192 -0.23532 0.10407 0.17263 1.03843 -1.0115 -0 -0 -0.85079 -0.36272 0 0 0 0 0 0.6488 0.04727 0.6672 0 -1.03527 0 -2.4119 1.66302 2.98198 -0.06848
VAL_144 -4.28338 0.84109 1.73159 -0.39378 0.65651 0.09544 1.02874 -1.35647 -0.01377 -0.12832 -0.96812 -0.48548 0 0 0 0 0 0.02694 0.00883 1.54388 0 0.1908 0 1.9342 0.13586 2.69483 3.25939
PRO_145 -4.84929 1.21298 2.36873 -0.20908 0.0116 0.14582 1.2 -1.11735 -0 -0 -0.70032 0.15736 0 0 0 0 0 0.45443 0.02771 0.17935 0 -0.29277 0 -2.4119 0.78471 1.21584 -1.82217
SER_146 -1.52351 0.08495 1.14843 -0.02599 0 0.02252 0.10732 -0.60664 -0 -0 -0.28778 -0.111 0 0 0 0 0 -0.0095 0.0013 0.47088 0 -0.04207 0.60071 -0.77834 0.10132 0.42802 -0.41938
PHE_147 -6.85905 1.34229 0.61329 -0.62011 0.03985 0.25549 0.88618 -1.25982 -0 -0 0.11669 0.15723 0 0 0 0 0 0.10051 0.31192 0 1.8948 -0.3429 0 1.0402 -0.4069 0.742 -1.98832
LYS_148 -4.19789 0.39507 3.01826 -0.51037 0.17206 0.3831 1.24102 -1.58943 -0 -0 -0.64782 -0.43964 0 0 0 0 0 0.00079 0.06001 2.37277 0 -0.10484 0 -1.5107 0.02675 0.73118 -0.59968
GLU_149 -4.76498 0.33159 5.04646 -0.4638 0.08939 1.30067 1.71912 -2.22802 -0.04084 -0.26636 -3.00099 -2.53228 0 0 -0.68363 -0.70217 0 -0.08408 0.48603 0 3.27627 -0.22487 0 -2.7348 -0.04757 0.6138 -4.91106
ALA_150 -2.54473 0.39748 2.08984 -0.02798 0.00599 0 0.60364 -1.1417 -0 -0 0.39994 -0.42836 0 0 0 0 0 -0.07099 0 0 0 0.00665 0 1.8394 -0.47679 0.60625 1.25864
ALA_151 -2.99513 0.3891 2.03008 -0.02369 0 0 1.31838 -1.34018 -0 -0 -0.87364 -0.34351 0 0 0 0 0 -0.09288 0 0 0 -0.36538 0 1.8394 -0.5765 0.43916 -0.59481
SER_152 -2.27948 0.29123 2.54872 -0.01382 0 0.02971 0.77021 -1.23871 -0.03653 -0.17717 -1.15426 -0.97794 0 0 0 0 0 0.61469 1e-05 0.12717 0 0.77896 0.61457 -0.77834 1.05664 0.72464 0.90031
THR_153 -4.07691 0.46794 3.04201 -0.23339 0.26283 0.09692 0.88726 -1.50185 -0 -0 -0.36142 -1.09323 0 0 0 0 0 0.02724 0.33273 1.49839 0 -0.08043 2.2797 -1.0874 1.45982 0.85933 2.77954
PHE_154 -10.2519 1.78596 3.27374 -0.88462 0.06491 0.14797 3.92786 -3.08502 -0 -0 -2.32133 -0.43799 0 0 0 0 0 0.1732 0.11345 0 2.86615 -0.10348 0 1.0402 -0.00413 0.82175 -2.87327
CYS:disulfide_155 -4.32285 0.58966 2.68308 -0.0506 0.0304 0.02369 0.87788 -1.57572 -0 -0 0.10837 -0.37403 0 0 0 0 -0.63778 0.0027 0.0045 0.23975 0 -0.07043 0 3.6196 0.30957 0.6905 2.14831
PHE_156 -10.2487 1.21776 3.32419 -0.61827 0.05192 0.33959 2.81059 -3.06026 -0 -0 -1.83206 -0.42629 0 0 0 0 0 -0.00559 0.14083 0 1.98361 -0.05236 0 1.0402 0.46226 0.60868 -4.26394
GLU_157 -3.80938 0.37601 3.19417 -0.23248 0.03501 0.3552 1.12865 -1.74742 -0 -0 0.71547 -0.60892 0 0 0 0 0 -0.03429 0.00224 0 3.00078 -0.12454 0 -2.7348 -0.18341 0.53915 -0.12856
GLY_158 -3.50278 0.34549 2.17765 -6e-05 0 0 1.01662 -1.45373 -0 -0 0.01878 -0.39802 0 0 0 0 0 -0.14968 0 0 0 -1.49238 0 0.83697 -0.72528 0.18798 -3.13844
ALA_159 -2.55676 0.18984 2.00966 -0.0244 0 0 1.16464 -1.25971 -0.01328 -0.15592 -1.04817 -0.2098 0 0 0 0 0 -0.00273 0 0 0 0.011 0 1.8394 -0.55226 0.20222 -0.40627
GLY_160 -2.5714 0.66044 1.96088 -0.00026 0 0 0.72667 -1.14775 -0 -0 -1.02297 -0.15677 0 0 -0.66133 0 0 0.02583 0 0 0 -1.20503 0 0.83697 0.29275 0.85364 -1.40835
PHE_161 -4.31963 0.82426 2.69597 -0.63432 0.04921 0.37889 1.88689 -1.6329 -0.00667 -0.04452 -1.74143 -0.3204 0 0 0 0 0 0.11706 0.00267 0 1.91314 0.36445 0 1.0402 0.46883 1.05077 2.09246
ASP_162 -2.91991 0.06248 3.20563 -0.12772 0.02275 0.38891 1.31453 -1.54645 -0 -0 -2.37249 -0.38952 0 0 -0.66133 0 0 -0.02583 0.06246 0 3.83178 -0.70428 0 -2.3716 0.11412 0.79544 -1.32103
GLN_163 -3.98563 0.25382 3.58276 -0.27869 0.06231 0.25941 1.50848 -1.65441 -0.01867 -0.10685 -1.76779 -0.77366 0 0 0 0 0 0.18929 0.16627 0 2.78601 -0.06807 0 -0.18838 0.33395 0.77551 1.07566
CYS:disulfide_164 -4.19647 0.47588 1.83705 -0.04627 0.00064 0.01709 0.62887 -1.22985 -0 -0 -0.65359 -0.25355 0 0 0 0 -0.17818 0.00388 0.11746 0.46502 0 0.08859 0 3.6196 -0.02649 0.69411 1.3638
ASN_165 -5.3241 0.20263 5.2549 -0.32919 0.14118 0.61232 2.67631 -2.47173 -0 -0 -2.33736 -0.88329 0 0 0 0 0 -0.05863 0.00107 0 1.96363 -0.51543 0 -0.93687 -0.385 0.37618 -2.01338
GLY_166 -2.60995 0.19483 2.02792 -0.00044 0 0 0.76136 -1.20625 -0 -0 -0.11121 -0.26691 0 0 0 0 0 -0.06408 0 0 0 -1.53367 0 0.83697 0.23872 0.16075 -1.57195
ALA_167 -3.8461 0.44057 2.25642 -0.02478 0 0 1.21724 -1.71932 -0 -0 -1.02662 -0.17047 0 0 0 0 0 -0.01295 0 0 0 -0.16938 0 1.8394 -0.14063 0.18275 -1.17387
VAL_168 -4.00536 0.54653 0.93692 -0.27131 0.17734 0.05662 0.73881 -1.16205 -0 -0 -0.4186 -0.3183 0 0 0 0 0 -0.0424 0.00381 0.2769 0 -0.7727 0 1.9342 -0.65061 0.20911 -2.76109
LEU_169 -5.94456 0.66524 3.03665 -0.48247 0.14634 0.11411 2.021 -2.15777 -0.00105 -0.00412 -1.90373 0.04174 0 0 0 0 0 -0.05685 0.08035 1.0922 0 -0.35384 0 0.18072 -0.22697 0.35946 -3.39355
ASN_170 -1.42457 0.03554 1.30795 -0.19937 0.02773 0.31643 0.04176 -0.7136 -0 -0 0.01508 -0.58906 0 0 0 0 0 0.00644 0 0 2.53319 -0.54071 0 -0.93687 -0.0317 0.341 0.18923
ASN_171 -3.35585 0.30057 4.08508 -0.15743 0.00923 0.20942 2.10482 -1.97679 -0.00105 -0.00412 -1.72776 -0.85674 0 0 -1.14907 0 0 0.0246 0.01477 0 1.84344 -0.20613 0 -0.93687 -0.01145 0.20934 -1.582
THR_172 -3.90325 0.38036 3.13304 -0.11873 0.08949 0.07342 1.42261 -1.76177 -0 -0 -2.16798 -0.53834 0 0 -1.19163 0 0 0.00608 0.0016 0.04686 0 -0.45126 2.27419 -1.0874 -0.25887 0.2126 -3.83898
VAL_173 -8.3866 1.46584 3.04984 -0.3149 0.26743 0.06301 1.56009 -2.69179 -0 -0 -1.09225 -0.33467 0 0 0 0 0 0.01929 0.00312 0.10397 0 -0.47207 0 1.9342 -0.46758 0.3249 -4.96816
ASP_174 -6.73094 0.53204 7.08751 -0.10426 0.00075 0.31336 3.87752 -3.16989 -0.01773 -0.1617 -6.69939 -0.18163 0 0 -0.89569 0 0 -0.00464 0.11826 0 2.00783 -0.13431 0 -2.3716 -0.19167 0.3776 -6.34859
VAL_175 -8.09113 0.98403 3.32472 -0.26321 0.17697 0.05288 2.16829 -2.635 -0.00067 -0.00187 -1.96443 -0.22938 0 0 0 0 0 0.34318 0.01541 0.44166 0 -0.63384 0 1.9342 -0.10669 0.39753 -4.08736
ILE_176 -8.17689 1.18586 1.61659 -0.56997 0.53852 0.12929 2.59086 -1.9995 -0.01713 -0.0604 -2.51497 -0.00487 0 0 0 0 0 -0.02972 0.09004 1.93475 0 -0.67856 0 0.73287 -0.40151 0.59338 -5.04135
ARG_177 -8.7605 0.4796 6.9264 -1.0875 0.38566 0.75402 4.48195 -3.50296 -0.00666 -0.02246 -4.5718 0.15912 0 0 0 -0.6046 0 -0.07017 0.17737 3.54013 0 0.17997 0 -1.2888 -0.19661 0.71005 -2.31779
PHE_178 -9.10714 0.96123 1.84954 -0.64097 0.06082 0.37457 2.3541 -2.04258 -0.01713 -0.0604 -2.98618 0.09195 0 0 0 0 0 0.05364 0.17605 0 2.31654 -0.25686 0 1.0402 0.2358 0.58641 -5.01039
ASN_179 -7.85563 0.65319 6.81528 -0.26157 0.05633 0.46 3.93141 -3.48411 -0.04435 -0.28649 -3.65988 -0.87124 0 0 0 -0.83994 0 0.32181 0.03939 0 1.95898 -0.47317 0 -0.93687 0.06783 0.76755 -3.64148
LEU_180 -8.81365 0.91227 3.27584 -0.47611 0.33346 0.08449 2.50584 -2.63597 -0.00826 -0.10677 -1.34287 0.20733 0 0 -0.11212 0 0 0.00194 0.01493 0.47016 0 -0.36194 0 0.18072 -0.22377 0.95386 -5.14061
ASN_181 -7.53464 0.84352 5.76224 -0.33853 0.08074 0.65857 1.9129 -3.39472 -0.02706 -0.24326 -1.35935 -0.66002 0 0 0 0 0 0.0636 0.00799 0 2.46621 -0.70445 0 -0.93687 0.33114 0.93092 -2.14108
PHE_182 -6.73216 0.71256 2.89023 -0.72856 0.0197 0.33092 2.15686 -2.10597 -0.00305 -0.00897 -0.36956 -0.18691 0 0 0 0 0 -0.05139 0.68707 0 3.72927 0.07726 0 1.0402 0.37467 0.91171 2.74388
THR_183 -3.40273 0.5152 2.35083 -0.1319 0.13399 0.07488 0.67725 -1.50588 -0.01738 -0.12089 -0.2545 -1.10314 0 0 0 0 0 -0.0681 0.05803 0.04355 0 -0.20081 2.25404 -1.0874 -0.36498 0.6884 -1.46154
ALA_184 -3.54763 0.51441 2.2794 -0.02555 3e-05 0 1.58375 -1.75348 -0.00141 -0.0156 -0.24412 -0.19794 0 0 0 0 0 0.01791 0 0 0 -0.14862 0 1.8394 -0.73129 0.49566 0.06493
ASP_185 -1.84866 0.04558 2.32591 -0.22638 0.07264 0.76063 0.86553 -1.14086 -0 -0 -1.07769 -3.58454 0 0 -0.55835 0 0 -0.05949 0.31714 0 3.16031 -0.41219 0 -2.3716 -0.86445 0.44167 -4.15479
VAL_186 -3.6357 0.25528 2.15052 -0.28323 0.16719 0.0591 1.05292 -1.55404 -0 -0 0.00732 0.2048 0 0 0 0 0 -0.08878 0.01081 0.07959 0 -0.32564 0 1.9342 -0.64896 0.37661 -0.23801
GLN_187 -2.12814 0.07648 2.11833 -0.65405 0.11866 0.70842 0.61954 -1.07678 -0 -0 -0.52692 -0.62646 0 0 -0.55835 0 0 -0.00651 0.05176 0 2.08947 -0.05404 0 -0.18838 -0.34339 0.21977 -0.16059
SER_188 -1.94481 0.05543 2.506 -0.0176 0 0.02998 0.828 -1.11371 -0.02885 -0.2432 -1.15111 -1.04796 0 0 -0.44821 0 0 -0.01441 0.06084 1.18659 0 -0.54059 0.92076 -0.77834 0.21976 0.26647 -1.25495
GLY_189 -0.86633 0.07111 1.04638 -5e-05 0 0 0.25485 -0.47905 -0.00042 -0.00643 -0.0326 -0.38189 0 0 0 0 0 -0.02814 0 0 0 -0.11733 0 0.83697 1.12663 0.22994 1.65364
MET_190 -2.12879 0.26114 1.26825 -0.32074 0.11699 0.03284 0.48896 -0.80753 -0.0214 -0.15342 1.33737 -0.22489 0 0 0 0 0 -0.02797 0.00705 1.02861 0 0.37623 0 0.60916 1.53573 0.20344 3.58104
GLY_191 -1.40229 0.03209 1.6941 -5e-05 0 0 0.3678 -0.83538 -0.00277 -0.03403 0.39918 -0.40891 0 0 0 0 0 -0.16661 0 0 0 -1.40226 0 0.83697 0.1813 0.32509 -0.41577
ALA_192 -3.03976 0.36995 2.06617 -0.02434 0 0 1.50506 -1.41431 -0.01039 -0.0637 -0.71762 -0.17738 0 0 0 0 0 -0.01929 0 0 0 -0.16496 0 1.8394 -0.98318 0.34218 -0.49218
THR_193 -4.12881 0.69632 2.34542 -0.2199 0.13792 0.09457 1.38323 -1.38723 -0.00182 -0.01296 -1.74932 -1.1663 0 0 0 0 0 -0.01194 0.00012 0.28283 0 0.12833 2.35912 -1.0874 -0.36535 0.42745 -2.27572
VAL_194 -6.0917 0.90832 3.28953 -0.3725 0.31108 0.09515 2.20118 -2.27171 -0.00131 -0.00358 -2.63381 -0.47072 0 0 0 0 0 0.20647 0.22977 0.22958 0 0.42232 0 1.9342 0.45212 0.75392 -0.81168
PHE_195 -9.51281 1.33502 0.33263 -0.56708 0.02127 0.24907 2.31868 -1.82961 -0.00654 -0.02135 -2.69447 0.09262 0 0 0 0 0 -0.04162 0.04867 0 2.19923 -0.16506 0 1.0402 0.29293 0.63264 -6.27557
SER_196 -4.05385 0.33223 3.6557 -0.03242 8e-05 0.06043 2.28036 -1.97867 -0.00548 -0.01543 -2.49481 -0.75396 0 0 0 0 0 0.04491 0.01501 0.35468 0 0.3271 0.60083 -0.77834 0.2658 0.33396 -1.84186
LEU_197 -8.93687 1.1175 1.77379 -0.47671 0.24928 0.1134 2.62098 -2.26153 -0.00697 -0.03346 -2.85722 0.06829 0 0 0 0 0 -0.07414 0.15812 2.20456 0 -0.30507 0 0.18072 0.40655 0.7221 -5.33668
ASN_198 -5.44292 0.1466 5.20551 -0.27257 0.05531 0.48949 3.13949 -2.67756 -0.00475 -0.02281 -3.90625 -0.82622 0 0 0 0 0 0.11976 0.05402 0 1.97399 -0.5447 0 -0.93687 -0.05007 0.78152 -2.71902
THR_199 -7.75835 1.23604 5.6319 -0.12428 0.11988 0.09367 3.59487 -3.31412 -0.00064 -0.02092 -2.35947 -0.45343 0 0 -0.22919 0 0 -0.011 0.45407 0.04086 0 -0.42018 2.32643 -1.0874 -0.36275 0.72897 -1.91505
THR_200 -3.64815 0.36931 3.48994 -0.12728 0.05814 0.06699 1.26722 -1.79194 -0 -0 -1.3684 -0.91928 0 0 0 0 0 -0.01254 0.00066 0.07366 0 -0.04096 2.2916 -1.0874 -0.4388 0.63704 -1.18019
GLY_201 -1.71515 0.25006 1.80271 -6e-05 0 0 0.71091 -0.96606 -0 -0 0.14181 -0.39774 0 0 0 0 0 -0.11923 0 0 0 0.33871 0 0.83697 -0.21791 0.20926 0.87429
GLY_202 -1.61463 0.14307 2.04424 -5e-05 0 0 0.73062 -1.06574 -0 -0 -0.82824 -0.38255 0 0 0 0 0 -0.17494 0 0 0 -1.37887 0 0.83697 -0.40672 0.16046 -1.93636
VAL_203 -6.01288 0.79839 3.3423 -0.30071 0.16822 0.0583 2.13417 -2.30581 -0.01207 -0.04148 -1.0974 -0.33999 0 0 -0.22919 0 0 -0.02841 0.02361 0.09901 0 -0.47968 0 1.9342 -0.56247 0.29622 -2.55566
ILE_204 -4.60905 0.29989 2.79038 -0.458 0.29832 0.09453 1.56336 -1.77193 -0.0001 -0.00025 -0.55212 -0.0399 0 0 -1.07795 0 0 -0.03989 0.0037 0.36841 0 -0.78219 0 0.73287 -0.41784 0.53073 -3.06702
LEU_205 -7.72155 0.80727 2.15981 -0.63279 0.18426 0.18409 2.35503 -2.06967 -0.01794 -0.05766 -2.62373 0.22091 0 0 0 0 0 -0.07856 0.33191 0.56334 0 -0.33363 0 0.18072 -0.26558 0.6447 -6.16906
GLU_206 -5.19983 0.73721 4.40937 -0.31703 0.06376 0.41248 2.32006 -2.1641 -0.02602 -0.18119 -2.42789 -0.38775 0 0 0 0 0 -0.06968 0.02062 0 3.17266 0.37107 0 -2.7348 0.144 0.54612 -1.31095
ILE_207 -7.10622 0.49071 1.04865 -0.474 0.32964 0.11916 1.7809 -1.60867 -0.00624 -0.01834 -2.9507 -0.19904 0 0 0 0 0 -0.01334 0.03425 0.26837 0 -0.60128 0 0.73287 0.07041 0.51309 -7.58978
SER_208 -4.01073 0.5689 3.48943 -0.02985 0 0.06982 1.28911 -1.71399 -0.03179 -0.20998 -0.64169 -0.19349 0 0 0 0 0 0.00541 0.00035 0.05322 0 -0.52184 0.60462 -0.77834 -0.25797 0.4386 -1.87021
CYS_209 -5.29093 0.58799 2.35592 -0.04642 0 0.01567 0.20291 -1.18807 -0 -0 -0.61526 -0.21542 0 0 0 0 0 -0.00833 0.02085 0.2093 0 0.12292 0 3.6196 -0.32565 0.29488 -0.26003
TYR_210 -6.27782 0.4149 4.3526 -0.91728 0.14866 0.29314 2.40202 -2.3747 -0.0148 -0.14945 -0.59314 -0.50683 0 0 0 0 0 0.0517 0.03103 0 2.65558 -0.05107 1e-05 1.2797 0.02903 0.40954 1.1828
ASN_211 -3.75093 0.12859 3.77832 -0.2116 0.04094 0.34965 0.58802 -1.80345 -0.0154 -0.12274 0.35545 -0.71299 0 0 0 0 0 0.06106 0.0019 0 2.42575 -0.71567 0 -0.93687 0.30017 0.34704 0.10723
ASP_212 -2.6685 0.2642 2.40188 -0.11218 0.00374 0.34469 0.76158 -1.12299 -0.0148 -0.14945 -0.16721 -0.17292 0 0 0 0 0 -0.04537 0.06998 0 1.98846 -0.09408 0 -2.3716 0.00834 0.30437 -0.77189
ILE_213 -2.6492 0.44916 1.63424 -0.44257 0.31858 0.07631 0.47979 -0.93368 -0 -0 0.44149 0.01266 0 0 0 0 0 0.26597 0.09503 0.42406 0 -0.17934 0 0.73287 0.49192 0.50675 1.72406
VAL_214 -2.96451 0.52923 1.35352 -0.27656 0.15508 0.06528 0.7265 -1.07873 -0.00908 -0.07099 0.61606 -0.41457 0 0 0 0 0 -0.04303 0.11889 0.21666 0 -0.58695 0 1.9342 0.46987 0.50555 1.24641
SER_215 -2.87373 0.15227 2.32033 -0.03184 0.00092 0.05503 1.1854 -1.15979 -0.00734 -0.11545 -1.5619 -1.0634 0 0 0 0 0 -0.01408 0.00142 0.4651 0 -0.2101 0.60005 -0.77834 -0.38997 0.33837 -3.08705
GLU_216 -2.30992 0.41417 2.12969 -0.25638 0.05056 0.4383 1.23269 -1.11683 -0.0055 -0.03361 -0.97995 -0.48455 0 0 0 0 0 0.04344 0.01668 0 3.0217 0.2898 0 -2.7348 0.04696 0.23721 -0.00036
SER_217 -3.40652 0.49952 3.38131 -0.03149 0.00978 0.02964 2.04025 -1.62309 -0 -0 -1.11187 -0.22834 0 0 0 0 0 0.0151 0.05578 0.25394 0 0.36169 0.61943 -0.77834 0.86586 0.46783 1.42048
SER_218 -1.82165 0.28675 2.26999 -0.03008 0.0003 0.04966 1.01144 -1.12013 -0.0054 -0.0323 -0.72875 -0.9517 0 0 0 0 0 -0.08201 0.0005 0.14683 0 -0.37489 0.60153 -0.77834 0.31601 0.4534 -0.78884
PHE_219 -2.44156 0.32407 1.5419 -0.63255 0.03272 0.31897 0.29814 -0.9443 -0.01292 -0.04808 0.12337 -0.01065 0 0 0 0 0 -0.02528 0.00878 0 2.30313 0.05541 0 1.0402 -0.32415 0.18807 1.79526
TYR_220 -5.86867 0.63352 2.34936 -0.64512 0.12881 0.3655 1.79318 -1.69332 -0 -0 -1.4104 -0.21595 0 0 0 0 0 -0.06752 0.0432 0 2.23545 -0.00278 0.04257 1.2797 -0.0984 0.23008 -0.90078
SER_221 -0.89761 0.07539 1.26415 -0.03162 0.01112 0.02926 0.5308 -0.59751 -0.01282 -0.04677 -0.66378 -0.2801 0 0 0 0 0 0.26378 0.00101 0.24883 0 0.32633 0.60158 -0.77834 0.52975 0.35914 0.93261
TYR_222 -6.83297 1.05801 3.18976 -0.77828 0.26722 0.28927 2.79078 -2.02477 -0.00037 -0.00878 -1.31751 -0.57659 0 0 -0.89578 0 0 0.01381 0.89102 0 3.72397 0.05761 0.04673 1.2797 0.76272 0.45519 2.39075
GLY_223 -1.48405 0.10848 2.11379 -5e-05 0 0 1.1022 -0.97993 -0 -0 -1.46301 -0.41085 0 0 0 0 0 -0.08759 0 0 0 0.24012 0 0.83697 0.22381 0.37788 0.57777
ASP_224 -3.1918 0.25327 3.1509 -0.12333 0.02176 0.36931 1.44458 -1.50505 -0.00037 -0.00878 -1.85255 -0.41721 0 0 0 0 0 0.37517 1e-05 0 3.91795 -0.80729 0 -2.3716 -0.08579 0.31437 -0.51645
ILE_225 -3.95539 0.74335 2.20173 -0.46236 0.2793 0.09394 1.00663 -1.40841 -0 -0 -0.28787 0.4449 0 0 0 0 0 0.82632 0.01244 0.58546 0 -0.19307 0 0.73287 -0.14935 1.7861 2.25659
PRO_226 -5.20973 0.84432 2.22163 -0.07644 2e-05 0.0462 1.28053 -1.27063 -0.02017 -0.16387 -0.63326 0.55496 0 0 0 0 0 -0.25233 0.00586 0.25011 0 -0.81473 0 -2.4119 0.12872 2.69168 -2.82904
PHE_227 -8.39384 1.51134 4.1236 -0.8949 0.04122 0.32528 2.49567 -2.56514 -0 -0 -1.77464 0.02062 0 0 0 0 0 -0.02463 0.00332 0 1.77154 -0.3969 0 1.0402 0.50339 1.31988 -0.89401
GLY_228 -2.49394 0.27684 2.20714 -5e-05 0 0 0.68524 -1.22227 -0 -0 0.30867 -0.37928 0 0 0 0 0 0.0623 0 0 0 0.1394 0 0.83697 0.44359 0.50025 1.36485
ILE_229 -5.84116 0.84363 3.99426 -0.45393 0.30275 0.08276 2.69471 -2.21855 -0.02017 -0.16387 -1.66429 0.48492 0 0 0 0 0 0.15602 0.02958 0.70267 0 0.04793 0 0.73287 -0.10522 0.62759 0.23249
THR_230 -1.77007 0.17104 1.93379 -0.12947 0.07244 0.0632 0.68019 -1.00476 -0.00401 -0.01856 0.20805 -0.72769 0 0 0 0 0 -0.08251 0.01515 0.05184 0 0.16135 2.27081 -1.0874 -0.04223 0.54941 1.31057
ASP_231 -2.62643 0.38925 2.7582 -0.1188 0.01169 0.36666 0.86801 -1.28244 -0 -0 -0.68868 -0.24042 0 0 0 0 0 -0.05986 0.02052 0 2.23986 -0.27649 0 -2.3716 -0.16644 0.31508 -0.86189
GLY_232 -3.15807 0.46672 2.89331 -0.00028 0 0 0.99732 -1.50661 -0.00401 -0.01856 -0.69982 -0.16424 0 0 0 0 0 0.14979 0 0 0 -1.23148 0 0.83697 1.34242 0.67529 0.57875
PRO_233 -3.26152 0.50697 1.95424 -0.14494 7e-05 0.10155 0.85855 -0.95613 -0.02274 -0.23819 -1.20352 0.18545 0 0 -0.44688 0 0 -0.02891 0.01382 0.36677 0 -1.04497 0 -2.4119 1.37741 0.70409 -3.69077
ARG_234 -7.87711 0.6118 5.8797 -0.87925 0.22345 0.60973 2.48116 -2.71005 -0 -0 -3.34883 -0.01085 0 0 -0.9353 0 0 0.14787 0.04962 1.67783 0 -0.19779 0 -1.2888 -0.39305 0.38792 -5.57195
TYR_235 -8.45 1.05692 4.15163 -1.2535 0.23595 0.82096 2.1959 -2.57522 -0.01495 -0.10003 -2.00203 -0.31165 0 0 0 0 0 -0.00527 0.14227 0 1.65763 -0.19015 0.02201 1.2797 -0.13598 0.50262 -2.97319
CYS_236 -8.26375 0.78031 4.63316 -0.03621 0 0.013 2.63728 -2.53995 -0 -0 -3.70906 -0.15805 0 0 0 0 0 4.86005 0.01174 0.20945 0 -0.02308 0 3.6196 -0.01709 13.2739 15.2913
TYR_237 -7.62527 0.91812 2.98299 -1.01818 0.1441 0.57606 1.69698 -2.17811 -0.0059 -0.0214 -0.78735 0.04728 0 0 0 0 0 0.0728 0.00135 0 2.02827 -0.14241 0.00699 1.2797 0.26905 13.5741 11.8192
VAL_238 -6.6925 1.16111 1.85712 -0.33186 0.38587 0.07559 2.45842 -2.01317 -4e-05 -0.00013 -2.13976 -0.72195 0 0 0 0 0 -0.04083 0.18232 2.09426 0 -0.68799 0 1.9342 0.0286 0.90027 -1.55049
LEU_239 -5.58457 0.59391 3.79867 -0.4707 0.1402 0.08902 2.2156 -2.1319 -0.0059 -0.0214 -2.3934 0.22919 0 0 0 0 0 -0.03 0.51169 0.79973 0 -0.35363 0 0.18072 -0.30085 0.75545 -1.97817
TYR_240 -5.90961 0.67931 3.68333 -0.69007 0.02303 0.05538 3.30516 -2.37429 -4e-05 -0.00013 -2.62525 -0.41825 0 0 0 0 0 0.0568 0.00202 0 3.85365 -0.37226 0.00022 1.2797 -0.29806 0.84043 1.09106
ASN_241 -3.86366 0.48836 2.99607 -0.19589 0.00964 0.35116 1.54379 -1.63661 -0.00418 -0.02468 -0.52321 -0.87825 0 0 -1.07795 0 0 -0.18993 0.00163 0 4.57616 0.32249 0 -0.93687 0.21425 0.66053 1.83286
GLY_242 -2.17776 0.51763 2.22008 -6e-05 0 0 1.06579 -1.20163 -0 -0 0.15462 -0.42082 0 0 0 0 0 -0.09114 0 0 0 0.14596 0 0.83697 0.50367 0.46189 2.0152
THR_243 -1.78891 0.3419 2.41546 -0.19575 0.21503 0.08622 1.12482 -1.16173 -0.0093 -0.06908 -0.64598 -0.81852 0 0 0 0 0 -0.10464 0.0003 0.28083 0 1.60722 2.29836 -1.0874 1.67972 0.44281 4.61137
THR_244 -3.91476 0.27718 3.01739 -0.21641 0.14638 0.0825 1.87866 -1.81838 -0.00511 -0.04441 -1.73635 -1.13421 0 0 0 0 0 0.01171 0.00226 1.5053 0 -0.37877 2.28815 -1.0874 1.32456 0.32937 0.52766
LEU_245 -4.45626 0.49339 0.88494 -0.68845 0.38409 0.29107 0.4245 -0.9485 -0 -0 -0.71046 -0.14729 0 0 0 0 0 -0.01572 0.47515 2.03945 0 0.09192 0 0.18072 0.04982 0.3453 -1.30633
LYS_246 -3.61344 0.37555 3.79099 -0.48208 0.11967 0.27695 2.48415 -1.8249 -0 -0 -2.26607 -0.08872 0 0 0 0 0 -0.03217 0.03694 1.83588 0 0.22719 0 -1.5107 0.26041 0.31207 -0.09827
TYR_247 -6.95307 0.36982 1.19023 -0.69082 0.0294 0.09584 0.72053 -1.47996 -0 -0 -0.01553 -0.34835 0 0 0 0 0 -0.0826 0.03825 0 2.07904 0.04158 0.0043 1.2797 -0.33161 0.29687 -3.75638
LEU_248 -6.85721 1.25196 1.13641 -0.72032 0.37139 0.31698 0.95767 -1.59319 -0 -0 -0.04316 0.19567 0 0 0 0 0 -0.03321 0.14055 0.7373 0 -0.19659 0 0.18072 -0.05059 0.48335 -3.72228
GLY_249 -4.37731 0.25171 3.49981 -0.00066 0 0 1.84532 -2.01934 -0 -0 -2.259 -0.2639 0 0 0 0 0 0.25776 0 0 0 -1.5417 0 0.83697 0.67964 0.40548 -2.68521
THR_250 -6.93535 0.92508 3.22453 -0.18833 0.14501 0.07386 2.27117 -2.14414 -0 -0 -1.68781 -0.09889 0 0 -1.3842 0 0 0.86522 0.06266 0.05958 0 0.03231 4.04493 -1.0874 0.40682 1.48583 0.07086
LEU_251 -6.5975 0.88216 0.80424 -0.54102 0.12866 0.15867 0.83863 -1.22108 -0 -0 0.29341 0.02674 0 0 0 0 0 0.22196 0.02197 0.75219 0 -0.23152 0 0.18072 0.47739 3.07493 -0.72942
PRO_252 -6.32537 1.83871 2.62763 -0.12181 0.00561 0.08902 1.24214 -1.34108 -0 -0 0.06931 0.24707 0 0 0 0 0 0.24939 0.03534 0.0952 0 -1.01536 0 -2.4119 0.49324 2.54216 -1.6807
PRO_253 -5.84698 0.55059 2.77536 -0.07357 0 0.04525 0.55152 -1.03898 -0 -0 0.46061 0.56417 0 0 0 0 0 -0.24854 0.02664 0.34049 0 -0.83061 0 -2.4119 0.30232 1.00777 -3.82585
SER_254 -3.45015 0.68193 1.98352 -0.04389 0.02529 0.08385 0.78332 -1.22417 -0 -0 0.06566 -0.12567 0 0 0 0 0 0.11652 0.00852 0.86527 0 0.02712 0.61256 -0.77834 1.29112 0.42246 1.34492
VAL_255 -7.86372 1.23794 1.55951 -0.28651 0.23226 0.06147 1.61845 -2.04986 -0.00305 -0.00897 -0.8919 0.38754 0 0 0 0 0 0.01347 0.09667 0.19674 0 -0.118 0 1.9342 0.68961 0.57792 -2.61623
LYS_256 -5.52483 0.47567 4.02538 -0.29812 0.04715 0.1423 2.59506 -1.93653 -0 -0 -1.41396 -0.17396 0 0 -1.07237 0 0 0.00038 0.08257 1.87383 0 -0.1559 0 -1.5107 -0.14298 0.63392 -2.35309
GLU_257 -7.39988 0.41886 8.24822 -0.31748 0.07584 0.41435 4.79659 -3.7433 -0.01449 -0.09648 -6.12935 -0.28487 0 0 -1.64176 -0.6046 0 0.32782 0.03538 0 3.05381 -0.05522 0 -2.7348 0.31593 0.57691 -4.75854
ILE_258 -8.57579 1.21229 1.57526 -0.61009 0.47822 0.10749 2.77976 -2.11287 -0 -0 -2.94831 0.3005 0 0 0 0 0 -0.05497 0.02522 0.99771 0 -0.77833 0 0.73287 -0.06677 0.63986 -6.29795
ALA_259 -5.14385 0.53871 2.39498 -0.0243 0.00019 0 2.53816 -1.95207 -0 -0 -2.37933 -0.44364 0 0 0 0 0 0.028 0 0 0 0.37309 0 1.8394 0.23271 0.53298 -1.46497
ILE_260 -8.85718 1.15919 1.19478 -0.4792 0.37722 0.10835 2.63589 -2.25869 -0 -0 -2.63792 -0.12171 0 0 0 0 0 -0.07022 0.2934 0.26262 0 -0.58972 0 0.73287 0.34867 0.4196 -7.48206
SER_261 -6.12919 0.58117 5.23457 -0.03071 0 0.07072 3.38809 -2.73851 -0.00345 -0.07091 -2.7998 -0.34911 0 0 -0.4127 0 0 0.0527 0.00294 0.44541 0 -0.17324 0.60713 -0.77834 -0.24844 0.45028 -2.9014
LYS_262 -6.74929 0.52062 6.3159 -0.40359 0.07029 0.20602 3.15398 -2.75521 -0 -0 -3.76399 0.16603 0 0 0 0 0 -0.04818 0.13314 1.55034 0 -0.02903 0 -1.5107 -0.46214 0.53731 -3.06849
TRP_263 -5.38474 0.5789 2.93378 -0.73592 0.15796 0.43183 0.78721 -1.62174 -0.01224 -0.11119 0.44636 -0.4318 0 0 0 0 0 0.08574 0.01532 0 2.89197 0.01408 0 1.6906 -0.46426 0.4238 1.69565
GLY_264 -4.38052 0.83121 4.41097 -5e-05 0 0 2.43017 -2.32526 -0.00457 -0.01577 -2.42906 -0.36485 0 0 0 0 0 -0.14247 0 0 0 -1.47824 0 0.83697 -0.01456 0.37061 -2.27543
HIS_265 -6.77443 0.44322 5.96013 -0.44844 0.01638 0.50593 3.0165 -3.0415 -3e-05 -7e-05 -2.0208 -0.22153 0 0 -0.4127 -0.88296 0 -0.08464 0 0 2.25069 -0.20114 0 -0.45461 0.37368 0.47065 -1.50568
PHE_266 -9.76225 0.63438 1.89354 -0.67787 0.17834 0.18898 2.90598 -2.40148 -0.01935 -0.07471 -3.24723 -0.53832 0 0 0 0 0 -0.08958 0.06158 0 3.26381 -0.16438 0 1.0402 0.26382 0.45909 -6.08546
TYR_267 -11.8745 1.25378 5.41733 -0.60725 0.06971 0.32124 3.25977 -3.84811 -0.01513 -0.15386 -3.25898 -0.14303 0 0 0 -0.71517 0 0.15425 0.05453 0 2.07166 -0.15901 0.32589 1.2797 -0.08222 0.56762 -6.08177
ILE_268 -8.09851 1.24035 2.30876 -0.50133 0.51144 0.1209 2.10433 -2.26399 -0.01007 -0.03719 -1.98309 -0.01469 0 0 0 0 0 -0.00329 0.00498 0.29725 0 -0.68594 0 0.73287 -0.25705 0.60963 -5.92465
ASN_269 -6.21967 0.34405 3.92906 -0.17512 0.01369 0.30232 2.68512 -2.38242 -0.00204 -0.00703 -2.828 -1.02831 0 0 -1.85741 0 0 -0.06848 0.15167 0 1.94306 -1.03136 0 -0.93687 -0.63272 0.57715 -7.2233
GLY_270 -4.44197 0.64737 3.62214 -6e-05 0 0 1.67802 -2.07529 -0.0025 -0.00689 -1.5314 -0.37149 0 0 0 0 0 -0.11358 0 0 0 -1.50461 0 0.83697 -0.88527 0.6817 -3.46687
TYR_271 -6.86493 0.6024 5.59839 -0.93757 0.09306 0.2111 2.90199 -3.24796 -0.01546 -0.15359 -3.20606 -0.41189 0 0 0 0 0 -0.00477 0.01269 0 2.54292 -0.06295 0.01975 1.2797 -0.47696 0.85119 -1.26895
ASN_272 -7.4587 0.57014 5.67148 -0.32753 0.09063 0.58619 2.52729 -3.16299 -0.01237 -0.05775 -1.34578 -0.68983 0 0 0 -1.46091 0 -0.00647 0.13376 0 1.70747 -0.61568 0 -0.93687 0.25678 0.85727 -3.67388
PHE_273 -8.23446 1.00229 2.29835 -0.70989 0.02219 0.23898 1.6723 -2.13021 -0 -0 -0.86661 -0.04817 0 0 0 0 0 -0.02593 0.02089 0 2.53374 -0.14307 0 1.0402 0.39797 0.8973 -2.03412
PHE_274 -7.78725 0.82088 1.99661 -0.75857 0.05048 0.06165 2.23678 -2.20116 -0.00116 -0.00358 -1.50219 -0.4957 0 0 0 0 0 0.0107 0.02773 0 2.13025 -0.29212 0 1.0402 0.2875 0.72665 -3.65232
SER_275 -2.89802 0.22091 2.02111 -0.0362 0 0.07933 0.70215 -1.2432 -0 -0 -0.9032 -0.26964 0 0 0 0 0 0.12343 0.01525 1.36612 0 0.26167 0.60155 -0.77834 0.28331 0.38362 -0.07014
THR_276 -6.18002 1.52816 2.77388 -0.12815 0.2538 0.09108 1.67752 -1.88822 -0.01339 -0.11477 -1.5689 -0.48071 0 0 -0.25569 0 0 11.5191 0.29665 0.13503 0 -0.65987 2.45359 -1.0874 0.06011 12.7225 21.1342
PHE_277 -5.47174 1.61493 1.43693 -0.56146 0.04115 0.2921 1.02122 -1.26305 -0 -0 -0.27008 -0.46131 0 0 -0.25569 0 0 0.06115 0.16951 0 1.86652 0.16446 0 1.0402 0.72596 14.7744 14.9252
PRO_278 -4.43062 0.6289 3.10806 -0.12366 0.00019 0.0902 1.39463 -1.58405 -0.01556 -0.06072 -2.76647 0.2454 0 0 0 0 0 0.65489 0.00468 0.05919 0 -1.19016 0 -2.4119 0.78575 2.46071 -3.15053
ILE_279 -9.19807 1.5029 2.48763 -0.64827 0.73573 0.12251 1.93912 -2.56975 -0 -0 -0.68128 0.4007 0 0 0 0 0 0.22697 0.03692 0.95955 0 -0.74543 0 0.73287 -0.16076 0.95893 -3.89974
ASP_280 -4.45002 0.49541 4.38754 -0.10485 0.00304 0.32335 1.63538 -2.21383 -0.01556 -0.06072 -1.64808 -0.23965 0 0 0 0 0 -0.03975 0.05961 0 2.10939 -0.091 0 -2.3716 -0.13493 0.897 -1.45926
CYS:disulfide_281 -6.45096 0.8372 4.45648 -0.0354 1e-05 0.01556 2.39318 -2.43418 -0.0139 -0.05548 -2.55474 -0.22246 0 0 0 0 -0.63778 -0.01809 0.23793 0.89789 0 -0.12013 0 3.6196 0.34367 0.57718 0.83559
ILE_282 -8.34705 1.19892 2.18867 -0.50638 0.51683 0.11588 2.26994 -2.23016 -0.02113 -0.12462 -2.74727 -0.11225 0 0 0 0 0 0.1482 0.02272 0.31059 0 -0.73224 0 0.73287 0.08689 0.83629 -6.39329
SER_283 -4.57518 0.48373 4.58312 -0.02687 0 0.0449 2.40158 -2.20992 -0.0139 -0.05548 -2.51001 -1.04568 0 0 0 0 0 0.03225 0.04758 1.52688 0 0.11269 0.60039 -0.77834 -0.11506 0.75794 -0.73939
PHE_284 -8.66863 1.27378 0.17753 -0.81438 0.23569 0.12069 0.58592 -1.61816 -0.0154 -0.05256 -0.02392 -0.3123 0 0 0 0 0 -0.04597 0.05552 0 2.88114 -0.2651 0 1.0402 0.32096 0.45455 -4.67042
ASN_285 -5.808 0.72132 4.88652 -0.31896 0.13997 0.54992 2.95093 -2.64185 -0.00628 -0.04158 -3.00157 -0.70989 0 0 0 0 0 0.51724 0.0133 0 1.93363 -0.38071 0 -0.93687 0.18706 0.55007 -1.39573
LEU_286 -7.16875 1.13918 1.88599 -0.49271 0.129 0.10562 0.97154 -1.89272 -0.00425 -0.02436 -0.5717 0.01294 0 0 0 0 0 0.42376 0.07636 0.74746 0 -0.12175 0 0.18072 0.22019 1.53622 -2.84726
THR_287 -4.47325 0.33305 4.12628 -0.12842 0.0475 0.08722 1.48434 -2.08806 -0.00697 -0.06492 -1.72584 -0.53348 0 0 0 0 0 -0.01371 9e-05 0.0584 0 -0.03043 2.35689 -1.0874 0.16195 1.73503 0.23828
THR_288 -3.30162 0.38564 3.20872 -0.18373 0.06354 0.06595 1.87379 -1.65199 -0.03702 -0.24844 -2.52762 0.38253 0 0 -1.13183 -0.70217 0 -0.05258 0.02325 0.03349 0 0.02922 2.41556 -1.0874 0.24119 0.9236 -1.27793
GLY_289 -2.53474 0.68673 2.00586 -5e-05 0 0 0.91273 -1.28233 -0 -0 0.71618 -0.31239 0 0 0 0 0 0.00649 0 0 0 0.96097 0 0.83697 0.94834 1.18598 4.13076
ALA_290 -2.54771 1.04986 1.82861 -0.02061 0 0 0.89125 -1.23716 -0 -0 -0.20632 -0.29118 0 0 0 0 0 -0.01319 0 0 0 -0.16007 0 1.8394 0.46622 1.10799 2.70709
SER_291 -2.99993 0.30912 2.52064 -0.02771 0.00024 0.04458 1.84552 -1.44446 -0 -0 -1.7506 -1.07397 0 0 0 0 0 -0.00668 1e-05 0.50715 0 0.03227 0.60349 -0.77834 0.01212 0.56241 -1.64414
GLY_292 -2.55181 0.0211 1.65966 -8e-05 0 0 0.96714 -1.12651 -0 -0 0.67695 -0.39161 0 0 0 0 0 -0.00389 0 0 0 0.17754 0 0.83697 1.01319 0.37405 1.65271
ALA_293 -4.68487 0.72019 2.57581 -0.02208 0 0 1.86427 -2.0037 -0.02402 -0.10063 -2.84976 -0.35086 0 0 0 0 0 0.06304 0 0 0 0.20075 0 1.8394 2.17066 0.38651 -0.21528
PHE_294 -9.4406 1.25297 0.58889 -0.52618 0.03038 0.24374 1.59707 -1.94481 -0.02402 -0.10063 -0.72452 0.01561 0 0 0 0 0 0.20169 0.07533 0 1.91051 -0.25604 0 1.0402 1.11432 0.69329 -4.2528
TRP_295 -9.4876 1.06353 5.9687 -0.93366 0.03088 0.39736 1.59128 -3.40979 -0.04317 -0.29901 -2.35095 -0.18211 0 0 -0.11212 0 0 -0.04564 0.12519 0 1.78809 -0.00963 0 1.6906 0.71793 0.93926 -2.56086
THR_296 -6.34161 0.67389 4.70284 -0.20791 0.12721 0.08311 3.18882 -2.54138 -0.04415 -0.26903 -2.40888 -1.21959 0 0 0 0 0 0.0198 0.00204 0.07452 0 0.23179 2.2923 -1.0874 1.18628 0.72599 -0.81136
ILE_297 -6.53822 0.77346 2.27433 -0.44013 0.29588 0.07925 2.50295 -1.92711 -0 -0 -2.59231 0.11515 0 0 0 0 0 -0.03005 0.13778 0.5784 0 -0.56564 0 0.73287 0.20053 0.68679 -3.71607
ALA_298 -5.32899 0.48543 2.02854 -0.0227 0 0 2.47943 -1.9855 -4e-05 -0.00019 -2.63745 -0.39528 0 0 0 0 0 0.00801 0 0 0 -0.17094 0 1.8394 0.0333 0.55096 -3.11603
TYR_299 -10.565 2.04671 1.70732 -0.55415 0.18404 0.30023 2.52974 -2.54445 -0.01347 -0.15692 -3.48921 -0.33019 0 0 0 0 0 0.1827 0.05886 0 4.14558 -0.09654 0.03953 1.2797 0.31964 0.76574 -4.19012
THR_300 -8.1023 1.11806 5.92615 -0.11144 0.13725 0.07981 3.51673 -3.29875 -0 -0 -4.96861 -0.79235 0 0 -0.50537 0 0 -0.00063 0.3957 0.09725 0 -0.55348 2.26295 -1.0874 -0.05681 1.14539 -4.79786
SER_301 -5.1696 0.33191 5.52998 -0.02467 0 0.05879 3.07797 -2.61343 -0.00615 -0.06808 -2.64587 -0.44719 0 0 0 0 0 0.09594 0.02155 0.47105 0 -0.15564 0.60675 -0.77834 -0.21434 0.5942 -1.33517
TYR_302 -7.56387 0.90178 1.69784 -0.54641 0.02435 0.2364 1.12628 -1.58063 -0.03334 -0.38491 -1.72847 -0.0963 0 0 -0.89569 0 0 0.13291 0.05192 0 2.3046 -0.10162 0.00898 1.2797 -0.13823 0.56528 -4.73943
THR_303 -4.1202 0.7272 2.89637 -0.20682 0.15743 0.07749 2.08701 -1.74667 -0.02044 -0.12602 -2.07554 -1.12377 0 0 0 0 0 -0.00934 0.0067 0.71374 0 -0.27466 2.30245 -1.0874 -0.04532 0.68734 -1.18043
GLU_304 -4.52078 0.429 3.76014 -0.20185 0.02331 0.28145 2.17165 -1.71788 -0 -0 -4.04619 -0.48812 0 0 0 -1.16909 0 -0.03664 0.06645 0 3.23286 0.16543 0 -2.7348 0.13447 0.36297 -4.28762
ALA_305 -5.5704 0.49024 2.31386 -0.02121 0 0 2.39217 -2.18027 -0.00501 -0.01591 -2.08458 -0.37707 0 0 0 0 0 0.05632 0 0 0 -0.56258 0 1.8394 -0.02827 0.3698 -3.38353
LEU_306 -9.03154 0.9098 3.52614 -0.59452 0.15068 0.1703 2.76604 -2.88751 -0.0211 -0.08241 -3.07403 0.20895 0 0 0 0 0 -0.0729 0.1942 0.56353 0 -0.30638 0 0.18072 -0.09551 0.39964 -7.09591
VAL_307 -7.45333 0.8649 2.10228 -0.38213 0.34243 0.09521 2.96704 -2.42474 -0.00053 -0.00139 -2.51973 -0.13662 0 0 0 0 0 0.18627 0.0024 0.8821 0 -0.80383 0 1.9342 -0.26219 0.48944 -4.11823
GLN_308 -6.85199 0.44778 6.46534 -0.61067 0.07511 0.3837 3.23108 -3.04572 -0.04456 -0.18409 -4.44025 -0.3247 0 0 0 0 0 -0.06485 0.01466 0 2.81209 0.1369 0 -0.18838 -0.2116 0.57696 -1.82319
VAL_309 -8.82304 1.13058 3.308 -0.26134 0.19262 0.05061 2.22273 -3.02893 -0.00053 -0.00139 -3.15635 -0.16096 0 0 0 0 0 -0.02444 0.08667 0.42916 0 -0.79661 0 1.9342 -0.19712 0.42018 -6.67596
GLU_310 -5.31392 0.4711 5.55005 -0.20294 0.02096 0.3094 2.21315 -2.4571 -0 -1e-05 -2.34945 -0.60554 0 0 0 0 0 -0.05331 0.02446 0 3.28907 0.17581 0 -2.7348 0.17278 0.23192 -1.25837
ASN_311 -2.64321 0.32363 2.4867 -0.19304 0.02735 0.32693 1.38553 -1.39939 -0 -0 -0.78248 -1.03354 0 0 -0.75482 0 0 -0.06014 0.03086 0 1.90644 -1.03437 0 -0.93687 -0.14015 0.35979 -2.13077
THR_312 -4.48201 0.63872 3.09641 -0.11709 0.02849 0.07813 1.69451 -2.06153 -0.03359 -0.26887 -2.84443 -0.92406 0 0 -0.75482 0 0 0.00752 1e-05 0.09729 0 0.65692 4.06276 -1.0874 0.52954 0.71249 -0.97101
ALA_313 -3.90387 0.30633 4.01066 -0.0247 1e-05 0 2.43137 -2.2499 -0 -0 -2.46645 -0.23251 0 0 0 0 0 0.06027 0 0 0 -0.01336 0 1.8394 0.86107 0.5674 1.18572
ILE_314 -7.5605 0.56163 1.04015 -0.48093 0.38265 0.10566 0.78057 -1.72291 -0.01045 -0.07374 -0.14376 0.27202 0 0 0 0 0 -0.04462 0.01536 0.38062 0 -0.48949 0 0.73287 -0.46508 0.32278 -6.39716
LYS_315 -4.92608 0.26968 4.19939 -0.52838 0.18749 0.34533 1.02151 -1.68174 -0 -0 -1.1481 -0.01437 0 0 0 0 0 -0.03415 0.04126 1.71635 0 -0.23705 0 -1.5107 -0.22869 0.30042 -2.22783
LYS_316 -4.83819 0.6088 5.65925 -0.43569 0.06519 0.23512 2.78456 -2.49217 -0.00727 -0.02822 -3.85106 0.33601 0 0 0 -0.18793 0 -0.05246 0.10344 2.22607 0 -0.08444 0 -1.5107 0.45305 0.4252 -0.59144
VAL_317 -5.00317 0.46253 -0.26193 -0.27774 0.19435 0.06392 0.34643 -1.04783 -0.00419 -0.01404 -0.22891 -0.35756 0 0 0 0 0 0.09924 0.00374 0.19501 0 -0.72284 0 1.9342 0.21273 0.45161 -3.95445
THR_318 -4.96159 0.19377 3.36835 -0.1792 0.08914 0.07047 2.40664 -2.04714 -0.00727 -0.02822 -2.35761 -0.39916 0 0 0 0 0 0.01184 0.03393 0.13102 0 0.08643 2.33724 -1.0874 -0.04207 0.40041 -1.98041
TYR_319 -9.46207 0.89819 2.73833 -0.67367 0.07886 0.34121 2.671 -2.62677 -0.00419 -0.01404 -2.82576 -0.01957 0 0 -1.1906 0 0 0.13546 0.01946 0 2.31787 -0.03967 0.1205 1.2797 -0.0858 0.56896 -5.77259
CYS:disulfide_320 -5.3205 0.26685 2.9227 -0.05239 0.01767 0.02277 1.23525 -1.75595 -0 -0 -0.62658 -0.44303 0 0 0 0 -0.51731 0.04908 0.22387 0.30085 0 0.35199 0 3.6196 0.27831 0.42298 0.99616
ASN_321 -3.89459 0.26275 4.25188 -0.22768 0.03129 0.37961 1.60734 -2.04248 -0.01196 -0.14795 -0.97051 -1.46314 0 0 -0.62172 -0.90889 0 0.00711 0.27918 0 3.80409 0.2735 0 -0.93687 1.38199 0.44361 1.49655
SER_322 -4.55701 0.33692 5.96574 -0.02844 0 0.06642 3.13792 -2.79104 -0.04322 -0.27852 -2.49669 -0.45008 0 0 -1.33673 0 0 0.00507 0.0048 0.17635 0 -0.44866 0.61957 -0.77834 0.61235 0.47575 -1.80783
HIS_D_323 -4.80624 0.28902 3.4572 -0.38955 0.01521 0.47815 1.40318 -2.0101 -0.03021 -0.24983 -0.45696 -0.39876 0 0 0 0 0 -0.02277 0.02268 0 2.47427 0.10569 0 -0.45461 -0.40262 0.16377 -0.81248
ILE_324 -7.8749 1.15783 3.64554 -0.67813 0.31792 0.22991 2.22227 -2.66645 -0 -0 -0.64722 0.44153 0 0 0 0 0 -0.01418 0.05454 1.14132 0 -0.23693 0 0.73287 -0.16895 0.41911 -1.92391
ASN_325 -8.25155 0.71334 7.74216 -0.16999 0.03464 0.25458 4.3647 -3.87844 -0.03126 -0.13057 -2.30066 -0.30499 0 0 -0.71502 -0.90889 0 0.08129 0.00241 0 1.45361 0.20937 0 -0.93687 -0.02066 0.65357 -2.13922
ASN_326 -6.10498 0.24686 7.10148 -0.17657 0.03201 0.25961 2.95303 -3.49169 -0.02458 -0.16424 -2.33358 -0.3391 0 0 0 0 0 0.11151 0.00104 0 1.41386 0.40235 0 -0.93687 0.05436 0.44523 -0.55026
ILE_327 -8.20013 0.8385 3.87224 -0.48275 0.38188 0.09479 2.81886 -2.82364 -0.0136 -0.12611 -2.27838 0.0523 0 0 0 0 0 -0.05794 0.03384 0.49823 0 -0.47293 0 0.73287 0.07766 0.50135 -4.55298
LYS_328 -9.67695 0.68187 8.9423 -0.2971 0.01996 0.12372 4.20001 -4.17405 -0 -0 -3.77097 0.02394 0 0 0 0 0 -0.01243 0.04471 1.6802 0 -0.03099 0 -1.5107 -0.11095 0.55861 -3.30881
CYS:disulfide_329 -7.12943 0.47109 4.6557 -0.03499 0 0.01414 2.39095 -2.74121 -0 -0 -1.94742 -0.3473 0 0 0 0 -0.51731 -0.00441 0.00416 0.36368 0 0.2731 0 3.6196 0.14037 0.43296 -0.35634
SER_330 -2.93282 0.10417 3.69627 -0.02405 0 0.02259 1.66258 -1.72447 -0 -0 -0.75493 -0.37718 0 0 0 0 0 -0.05692 0.01096 0.61377 0 0.25023 0.60003 -0.77834 0.15613 0.27743 0.74545
GLN_331 -5.51848 0.44709 4.56227 -0.66736 0.07714 0.72446 1.63686 -2.19203 -0.0136 -0.12614 -1.87274 -0.52203 0 0 -0.43142 0 0 0.02221 0.03298 0 2.30885 -0.21254 0 -0.18838 -0.47067 0.35094 -2.05261
LEU_332 -5.69827 0.52515 3.25984 -0.5202 0.1909 0.15835 1.6988 -2.04988 -0 -0 -1.5042 -0.05223 0 0 0 0 0 0.04607 0.06691 0.27353 0 0.57804 0 0.18072 -0.06425 0.41602 -2.4947
THR_333 -5.41972 0.82726 4.376 -0.17841 0.08912 0.06532 2.15668 -2.36705 -0 -4e-05 -1.13686 -0.45555 0 0 -0.43142 0 0 -0.04096 0.06244 0.18115 0 -0.08041 2.38971 -1.0874 0.36053 0.4407 -0.24891
ALA_334 -2.22401 0.05741 1.48996 -0.02624 0.00282 0 0.06325 -0.81148 -0 -0 -0.38183 -0.40181 0 0 0 0 0 -0.05139 0 0 0 -0.0152 0 1.8394 -0.19417 0.42173 -0.23155
ASN_335 -4.66723 0.47095 4.18868 -0.27031 0.02835 0.5235 1.87163 -2.16167 -0.01195 -0.14642 -0.24982 -0.76748 0 0 0 -0.78054 0 -0.06633 0.00082 0 2.18153 -0.84709 0 -0.93687 0.10199 0.25752 -1.28075
LEU_336 -7.96494 0.90273 0.91343 -0.49863 0.2299 0.09878 0.66614 -1.69933 -0 -0 -0.30194 0.30774 0 0 0 0 0 -0.0107 0.07036 0.63491 0 -0.1532 0 0.18072 0.11706 0.34005 -6.16691
GLN_337 -2.98817 0.08646 3.63496 -0.63687 0.11674 0.62732 1.46163 -1.72521 -0.01261 -0.06027 -1.61251 -0.44841 0 0 -0.84124 0 0 0.15507 0.00526 0 2.23213 -0.07889 0 -0.18838 -0.39572 0.31457 -0.35414
ASN_338 -3.90872 0.4029 2.56281 -0.18651 0.02931 0.29277 1.23856 -1.50118 -0.02343 -0.18089 -1.86919 -0.33592 0 0 -0.81493 0 0 -0.08852 0.08199 0 2.49307 -0.06218 0 -0.93687 -0.14458 0.22368 -2.72785
GLY_339 -3.68469 0.12794 3.17636 -0.00126 0 0 2.15158 -1.87326 -0.00536 -0.01739 -1.7659 -0.34857 0 0 0 0 0 -0.0616 0 0 0 -1.54129 0 0.83697 0.31268 0.24783 -2.44596
PHE_340 -7.80062 1.47423 0.33868 -0.59024 0.03126 0.24322 0.42381 -1.48624 -0 -0 -0.89402 0.12231 0 0 0 0 0 -0.01934 0.18197 0 2.0393 -0.30128 0 1.0402 0.20406 0.34298 -4.64974
TYR_341 -8.94609 0.86251 3.591 -0.64787 0.10152 0.35312 3.34402 -2.79038 -0.00536 -0.01739 -3.44856 -0.21807 0 0 -0.84124 0 0 0.02954 0.00844 0 1.88503 -0.20332 0.00041 1.2797 0.04016 0.94758 -4.67524
PRO_342 -2.79078 0.30242 1.3361 -0.19348 0.005 0.14016 0.37424 -0.73241 -0 -0 -0.32011 -0.01252 0 0 0 0 0 0.22803 0.00528 0.54062 0 -0.79087 0 -2.4119 -0.05609 1.14207 -3.23425
VAL_343 -5.0863 0.513 2.38088 -0.28253 0.16195 0.06079 2.48686 -2.00562 -0 -0 -1.87488 -0.45197 0 0 0 0 0 0.13026 0.00702 0.1731 0 -0.67115 0 1.9342 -0.37074 1.224 -1.67113
ALA_344 -1.73117 0.10194 1.23848 -0.02937 0.04269 0 0.17939 -0.75142 -0 -0 0.80492 -0.4908 0 0 0 0 0 3.60933 0 0 0 -0.05391 0 1.8394 0.7457 13.8957 19.4008
SER_345 -1.64741 0.03299 1.92192 -0.02979 0 0.06681 0.35559 -0.92242 -0.01839 -0.10398 0.32279 -0.65895 0 0 0 0 0 -0.01947 0.0064 0.25888 0 -0.32341 0.60456 -0.77834 0.77614 13.6253 13.4692
SER_346 -1.20828 0.03699 1.28918 -0.02697 0 0.04425 0.3252 -0.6386 -0 -0 0.41216 -1.00546 0 0 0 0 0 -0.02669 0.01377 0.38569 0 -0.2983 0.60494 -0.77834 -0.04095 0.56836 -0.34304
GLU_347 -2.08448 0.13777 1.99633 -0.28272 0.03961 0.3482 0.6331 -0.98698 -0.01996 -0.09144 0.43827 -0.29214 0 0 0 0 0 -0.03768 0.04675 0 2.90919 0.02954 0 -2.7348 -0.02398 0.12305 0.14765
VAL_348 -1.4199 0.07192 0.90794 -0.31694 0.21048 0.07464 0.17628 -0.60136 -0 -0 0.15483 -0.47576 0 0 0 0 0 -0.0283 0.00625 0.12457 0 0.14049 0 1.9342 -0.02206 0.24305 1.18032
GLY_349 -1.46139 0.11964 1.51793 -0.00022 0 0 0.65785 -0.7622 -0 -0 -0.14397 -0.17867 0 0 0 0 0 -0.08328 0 0 0 -1.29057 0 0.83697 0.35203 0.20898 -0.22689
LEU_350 -1.64394 0.08437 1.42881 -0.59612 0.17666 0.15932 0.19249 -0.80564 -0.01996 -0.09144 0.19167 0.28739 0 0 0 0 0 0.10825 0.02247 0.56517 0 -0.3465 0 0.18072 0.2018 0.18574 0.28125
VAL_351 -4.54733 0.23921 1.8406 -0.30804 0.14105 0.06329 0.78771 -1.50271 -0 -0 -0.62167 -0.35211 0 0 0 0 0 0.00403 0.00048 0.10317 0 -0.47697 0 1.9342 -0.25382 0.51206 -2.43685
ASN_352 -5.48352 0.41059 4.96547 -0.17015 0.01296 0.23389 2.29357 -2.4567 -0 -0 -3.11236 -0.14666 0 0 0 0 0 0.04789 0.02189 0 1.45715 -0.22017 0 -0.93687 -0.23972 0.51622 -2.80652
LYS_353 -3.46136 0.4254 2.63804 -0.29275 0.03096 0.14511 0.84607 -1.38049 -0 -0 -0.76686 -0.2638 0 0 0 0 0 0.04393 0.00141 2.27004 0 0.03104 0 -1.5107 -0.08706 0.23959 -1.09143
SER_354 -5.41007 0.59712 4.20807 -0.03092 0 0.07098 2.40573 -2.19513 -0.0083 -0.06574 -2.04678 -0.24924 0 0 0 0 0 0.00236 0.00024 0.12035 0 -0.47055 0.64417 -0.77834 -0.16451 0.421 -2.94958
VAL_355 -6.32382 0.52683 2.62827 -0.37894 0.38206 0.09452 2.83319 -2.25274 -0 -0 -1.94101 -0.52421 0 0 0 0 0 0.06481 0.01034 0.80358 0 -0.1878 0 1.9342 -0.09138 0.53292 -1.88918
VAL_356 -6.80491 0.88481 1.25369 -0.27121 0.16153 0.05627 1.79948 -1.8405 -0.00256 -0.05803 -2.39901 -0.35157 0 0 0 0 0 0.08346 1e-05 0.19329 0 -0.73699 0 1.9342 -0.1438 0.43474 -5.80711
LEU_357 -6.29122 0.45682 0.83021 -0.7115 0.45577 0.24621 0.73736 -1.53202 -0.00836 -0.05309 -0.0013 0.1418 0 0 0 0 0 0.19078 0.24401 1.32827 0 0.64641 0 0.18072 0.39196 0.41324 -2.33395
LEU_358 -3.65431 0.62005 0.42599 -0.47655 0.23409 0.10403 0.06284 -0.78134 -0.00046 -0.013 0.17255 0.17362 0 0 0 0 0 0.16159 0.02041 1.02918 0 -0.23408 0 0.18072 0.5232 1.05826 -0.39322
PRO_359 -3.23268 0.51842 1.79513 -0.189 0.00373 0.13408 0.48437 -0.69129 -0 -0 -0.63938 0.06712 0 0 0 0 0 0.15025 0.01522 0.38501 0 -0.84808 0 -2.4119 -0.24473 1.29427 -3.40946
SER_360 -2.87725 0.07265 3.61367 -0.03432 0.00313 0.0645 1.19087 -1.65971 -0.02996 -0.19013 -1.52613 -0.02618 0 0 0 -0.67167 0 0.01832 0.0666 0.03376 0 -0.54562 1.81944 -0.77834 -0.30398 0.75458 -1.00577
PHE_361 -4.89155 0.8196 2.84103 -1.00508 0.06498 0.51215 1.89558 -2.00585 -0.00022 -0.00442 -2.09132 0.3421 0 0 0 0 0 0.14618 0.5228 0 3.03216 0.28402 0 1.0402 -0.21154 0.74895 2.03976
PHE_362 -9.22821 1.58967 3.11673 -0.89225 0.12393 0.36174 2.54028 -2.6007 -0.0004 -0.00828 -2.16996 -0.29661 0 0 0 0 0 -0.01707 0.00283 0 2.90719 0.09635 0 1.0402 0.25817 0.8888 -2.28759
ALA_363 -5.0315 0.76071 3.42424 -0.03122 0.02289 0 2.8588 -2.34183 -0.0017 -0.02605 -2.72425 -0.52875 0 0 0 0 0 0.0602 0 0 0 -0.10337 0 1.8394 0.54877 0.64118 -0.6325
HIS_D_364 -5.21664 0.99291 3.76714 -0.89029 0.0392 1.22518 0.80965 -1.99081 -0.00042 -0.00845 -1.9041 0.02472 0 0 0 0 0 0.44891 0.13781 0 2.98123 -0.0454 0 -0.45461 0.03083 0.83288 0.77974
THR_365 -4.8649 0.32944 3.644 -0.21514 0.13989 0.07884 2.62461 -2.07297 -0.00053 -0.01 -2.19451 -0.94183 0 0 0 -0.14055 0 0.00853 4e-05 1.55366 0 -0.63168 2.28962 -1.0874 -0.38234 0.81973 -1.05349
THR_366 -3.95311 0.49465 2.13662 -0.17528 0.12191 0.06365 0.78211 -1.52967 -0.01514 -0.21629 -0.33748 -0.28562 0 0 0 0 0 0.00141 0.00814 0.20982 0 -0.13692 2.26979 -1.0874 -0.15178 0.30359 -1.497
VAL_367 -7.32822 0.96426 2.06973 -0.30225 0.25654 0.07665 2.31722 -1.95699 -0 -0 -1.56518 -0.62209 0 0 0 0 0 0.02604 0.07402 0.12302 0 0.06851 0 1.9342 0.40916 0.36856 -3.08683
ASN_368 -4.54099 0.27946 3.36059 -0.19483 0.02283 0.31235 0.72394 -1.78821 -0 -0 -0.78133 -0.59176 0 0 0 0 0 0.03492 0.04845 0 2.71296 -0.59653 0 -0.93687 0.32775 0.2996 -1.30767
ILE_369 -7.17017 0.47013 2.47144 -0.49258 0.35728 0.11367 2.44989 -2.12311 -0.01974 -0.0739 -2.74376 0.22346 0 0 0 0 0 -0.08136 0.02598 0.35373 0 -0.46274 0 0.73287 -0.28086 0.56734 -5.68243
THR_370 -4.94634 0.52483 3.88673 -0.17351 0.1087 0.06235 2.51129 -2.29199 -0.02441 -0.1077 -2.15076 -0.30331 0 0 0 0 0 -0.05764 0.0127 0.17416 0 -0.14914 2.28816 -1.0874 -0.21193 0.76721 -1.16798
ILE_371 -8.27879 1.20993 1.55519 -0.56623 0.36624 0.16371 2.66193 -2.21554 -0.0333 -0.17223 -2.4871 -0.07474 0 0 0 0 0 -0.05612 0.29779 3.08305 0 -0.71505 0 0.73287 -0.18631 0.65463 -4.06009
ASP_372 -5.1577 0.53051 7.28382 -0.18917 0.00635 0.60628 3.58252 -3.1204 -0.02338 -0.14709 -6.4387 -0.87682 0 0 0 -1.38464 0 0.03435 0.00371 0 3.23376 -0.38329 0 -2.3716 -0.26029 0.64052 -4.43126
LEU_373 -8.03979 1.30906 2.4895 -0.49037 0.3203 0.08938 2.45259 -2.37606 -0.03544 -0.15998 -2.35408 0.31318 0 0 0 0 0 -0.02 0.26437 0.40597 0 0.05147 0 0.18072 0.22154 0.99259 -4.38505
GLY_374 -2.77647 0.30388 1.9193 -0.00247 0 0 1.06397 -1.05072 -0 -0 -0.70052 -0.39841 0 0 0 0 0 -0.12748 0 0 0 -1.29762 0 0.83697 0.46622 0.95366 -0.80969
MET_375 -5.04424 0.34242 1.67878 -0.41341 0.20095 0.25179 0.94249 -1.07045 -0 -0 -0.66605 -0.63043 0 0 0 0 0 0.03505 0.01383 2.63491 0 -0.15011 0 0.60916 0.39581 0.50508 -0.36443
LYS_376 -3.63428 0.39357 2.67726 -0.35311 0.05907 0.2232 0.88469 -1.24597 -0.03238 -0.09841 -0.38948 -0.23967 0 0 0 0 0 0.02191 0.06015 1.57296 0 0.21462 0 -1.5107 0.47776 0.40386 -0.51495
ARG_377 -6.71367 0.69371 5.02842 -0.66948 0.11633 0.37145 0.93305 -2.3835 -0.00476 -0.05167 -1.65308 0.47169 0 0 0 0 0 -0.0365 0.3221 2.6912 0 -0.02341 0 -1.2888 -0.00807 0.44398 -1.76102
SER_378 -3.33252 0.32055 3.86071 -0.03646 0.00792 0.06627 1.99933 -1.69325 -0 -0 -0.49368 -0.77087 0 0 0 -0.44039 0 0.03549 0.00307 0.27639 0 0.16792 0.83646 -0.77834 0.04074 0.55378 0.62312
GLY_379 -2.52136 0.37313 2.11174 -4e-05 0 0 0.34957 -1.18441 -0.01809 -0.10175 0.45721 -0.41405 0 0 0 0 0 -0.16994 0 0 0 0.36034 0 0.83697 0.53839 0.32059 0.9383
TYR_380 -3.74673 0.36516 1.87096 -1.03319 0.0767 0.4666 0.56169 -1.25672 -0 -0 -0.21778 -0.28074 0 0 0 0 0 0.06221 0.07924 0 1.90239 -0.29624 5e-05 1.2797 0.23018 0.30888 0.37235
GLY_381 -2.04121 0.62144 2.32824 -0.00029 0 0 0.80858 -1.15246 -0 -0 0.35656 -0.19622 0 0 0 0 0 0.02657 0 0 0 -1.01136 0 0.83697 1.26381 0.51808 2.3587
GLN_382 -4.02599 0.97195 3.26018 -0.25662 0.07312 0.13425 1.08421 -1.35757 -0 -0 -0.68739 -0.13925 0 0 0 -0.44039 0 0.62353 0.23788 0 2.64941 0.22931 0 -0.18838 2.63211 1.62784 6.42819
PRO_383 -1.79785 0.41233 1.27879 -0.13235 0.00318 0.09703 0.24036 -0.52862 -0.01244 -0.04118 -0.52963 0.17493 0 0 0 0 0 -0.09519 0.01873 0.16406 0 -0.87008 0 -2.4119 1.03743 1.68756 -1.30483
ILE_384 -5.62103 1.02434 2.07157 -0.47617 0.4156 0.10832 1.414 -1.69758 -1e-05 -0.00012 -0.65466 0.00448 0 0 0 0 0 0.07144 0.03783 0.3474 0 -0.77044 0 0.73287 -0.60093 0.52483 -3.06826
ALA_385 -1.58733 0.07123 1.36172 -0.03013 0.01016 0 0.35878 -0.68613 -0.04481 -0.13959 -0.40436 -0.51733 0 0 0 0 0 0.07393 0 0 0 -0.09968 0 1.8394 -0.07107 0.31993 0.45472
SER_386 -4.51036 1.09921 3.57093 -0.02784 0 0.02242 1.97771 -1.77073 -1e-05 -0.00012 -1.87119 -0.24605 0 0 0 0 0 -0.02017 0.00147 0.42656 0 0.02289 0.60614 -0.77834 -0.19385 0.845 -0.84633
PRO_387 -3.15616 0.47714 1.78414 -0.18834 0.09606 0.13537 0.23716 -0.69892 -0.00516 -0.06518 0.37137 -0.03938 0 0 0 0 0 0.05365 0.01845 0.17014 0 -0.80261 0 -2.4119 -0.06923 0.85989 -3.23352
LEU_388 -6.25527 1.52652 0.87416 -0.53651 0.27828 0.15241 1.45944 -1.43416 -0 -0 -0.65769 0.06788 0 0 0 0 0 0.0358 0.43359 1.06293 0 -0.26406 0 0.18072 0.35844 0.49564 -2.22191
SER_389 -1.95181 0.18301 2.02282 -0.03042 0.00091 0.05653 0.83784 -1.02393 -0.00761 -0.10143 -0.56216 -0.50461 0 0 0 0 0 0.22806 0.00755 0.13036 0 -0.47865 0.60296 -0.77834 1.24685 0.48227 0.3602
ASN_390 -3.82327 0.32439 3.98146 -0.3354 0.09538 0.66029 2.35946 -1.9789 -0.02148 -0.18186 -1.70974 -0.82923 0 0 0 -0.91193 0 0.22124 0.06245 0 1.90789 -0.54922 0 -0.93687 1.15927 0.53712 0.03105
ILE_391 -7.3654 1.06099 0.70864 -0.62316 0.32753 0.12998 1.21106 -1.6614 -0 -0 -1.22849 0.34965 0 0 0 0 0 -0.05409 0.22366 0.92791 0 -0.70675 0 0.73287 -0.28353 1.0914 -5.15915
THR_392 -3.88698 0.25279 3.11984 -0.11345 0.07803 0.08393 1.8339 -1.77905 -0.02269 -0.16938 -1.83295 -0.57359 0 0 0 0 0 0.11774 0.01918 0.3092 0 -0.10688 2.27412 -1.0874 -0.25231 0.94497 -0.791
LEU_393 -8.3121 1.77409 2.93235 -0.5147 0.19592 0.11716 1.73509 -2.4366 -0 -0 -0.71138 0.30421 0 0 0 0 0 -0.00847 0.43556 0.69018 0 -0.24928 0 0.18072 -0.1178 1.20951 -2.77552
PRO_394 -7.01814 1.1863 2.9897 -0.07135 0 0.04356 0.72094 -1.26411 -0 -0 0.39252 0.60557 0 0 0 0 0 -0.23702 0.06714 0.25753 0 -0.71517 0 -2.4119 -0.02084 1.25798 -4.21728
MET_395 -6.16578 1.07697 2.89833 -0.65722 0.21553 0.37263 1.45841 -1.59411 -0 -0 0.89657 -0.30986 0 0 0 0 0 0.02335 0.22651 2.0195 0 -0.18936 0 0.60916 -0.03583 0.58688 1.43167
GLN_396 -2.48658 0.25746 3.00271 -0.66981 0.07478 0.7431 1.20474 -1.36478 -0.00861 -0.09326 -1.53463 -0.81145 0 0 0 0 0 -0.03144 0.02239 0 2.20908 0.21028 0 -0.18838 0.01649 0.50504 1.05715
ASP_397 -4.81053 0.58785 6.99117 -0.22847 0.14016 0.73799 2.82345 -2.84296 -0 -0 -3.08082 -1.58647 0 0 -0.54824 -0.44961 0 -0.08055 0.0042 0 2.35286 -0.42427 0 -2.3716 0.10849 0.36428 -2.31308
ASN_398 -1.61624 0.0714 2.29127 -0.1841 0.03106 0.28597 0.65717 -1.08496 -0.00289 -0.00803 0.28384 -0.36779 0 0 0 0 0 -0.09233 0.00333 0 1.5641 0.07721 0 -0.93687 -0.10705 0.19554 1.06064
ASN_399 -2.17341 0.29067 3.26759 -0.19509 0.03688 0.31323 0.89913 -1.4289 -0 -0 -2.16121 -0.44851 0 0 -0.54824 0 0 -0.05314 0.00719 0 1.99503 -0.49875 0 -0.93687 -0.44919 0.14685 -1.93673
THR_400 -4.70004 0.55786 3.93595 -0.16292 0.08919 0.05533 1.7303 -2.07372 -0 -0 -1.14156 -0.18635 0 0 0 -0.44961 0 -5e-05 0.07542 0.26732 0 -0.22442 2.29001 -1.0874 -0.35683 0.32247 -1.05904
ASP_401 -2.62089 0.16819 1.88071 -0.11584 0.00162 0.35354 0.78604 -1.19477 -0 -0 -0.86795 -0.51582 0 0 0 0 0 -0.04477 0.02006 0 2.08377 -0.33055 0 -2.3716 -0.07159 0.44224 -2.39761
VAL_402 -6.22833 1.15131 1.34997 -0.33033 0.36972 0.07348 0.91694 -1.72463 -0.00084 -0.00229 -0.48328 -0.64496 0 0 0 0 0 0.10756 0.09717 0.33221 0 -0.31389 0 1.9342 -0.33798 0.45665 -3.27732
TYR_403 -9.74742 1.20355 4.19367 -0.85836 0.15372 0.25628 2.48581 -2.80294 -0 -0 -2.55022 -0.57442 0 0 0 -0.14055 0 -0.07049 0.00955 0 2.68981 -0.09718 0.00022 1.2797 -0.03471 0.5828 -4.02118
CYS:disulfide_404 -5.22473 0.37179 2.88451 -0.0382 0 0.01501 0.54159 -1.67786 -0.00084 -0.00229 -0.5063 -0.21122 0 0 0 0 -0.62768 0.02476 0.00453 0.20662 0 0.0051 0 3.6196 0.15975 0.44389 -0.01198
ILE_405 -7.81979 1.01902 0.29879 -0.48187 0.32844 0.10095 1.06387 -1.50304 -0.03421 -0.24297 -0.85333 0.10401 0 0 0 0 0 -0.05763 0.01328 0.4662 0 -0.62611 0 0.73287 -0.30146 0.39118 -7.4018
ARG_406 -3.40126 0.11741 2.58778 -0.68362 0.21859 0.40163 0.09653 -1.25079 -0.03084 -0.24711 0.56597 0.16427 0 0 0 0 0 -0.02852 0.14735 2.21209 0 -0.22542 0 -1.2888 -0.17259 0.38399 -0.43337
SER_407 -3.52427 0.38462 3.10996 -0.02377 0 0.02096 1.26444 -1.65326 -0.01037 -0.10562 -0.27613 -0.05696 0 0 0 0 0 0.09051 0.09964 0.99994 0 -0.32134 0.64157 -0.77834 -0.1951 0.20351 -0.13002
ASN_408 -5.11102 0.47348 4.18722 -0.18894 0.02853 0.30642 2.32739 -2.26026 -0.02381 -0.16522 -1.47383 -0.31959 0 0 0 -0.27168 0 -0.04875 0.03973 0 1.61202 0.02598 0 -0.93687 -0.37299 0.52925 -1.64295
GLN_409 -9.99276 1.30535 6.87437 -0.53389 0.06795 0.8177 3.7635 -3.93377 -0.02359 -0.1608 -3.26522 -0.51349 0 0 0 -0.4 0 -0.00494 0.20012 0 3.2112 -0.01829 0 -0.18838 -0.14718 0.72404 -2.21809
PHE_410 -10.6373 2.32878 2.2193 -1.28766 0.41985 0.80094 2.48477 -2.80181 -0 -0 -2.65886 -0.00706 0 0 0 0 0 0.52926 0.14233 0 1.47408 -0.49002 0 1.0402 -0.2032 0.91265 -5.7338
SER_411 -5.34577 0.35172 4.65097 -0.02858 0 0.02154 2.64856 -2.44052 -0.00178 -0.01485 -3.3506 0.16677 0 0 -0.44994 0 0 0.03322 0.00798 0.70675 0 -0.01469 1.90608 -0.77834 -0.08096 0.73746 -1.27497
ILE_412 -7.26301 1.01751 0.95313 -0.46955 0.34195 0.09583 1.63778 -1.61825 -0 -0 -1.43074 0.07468 0 0 -2.24766 0 0 -0.05508 0.03112 0.46875 0 -0.77522 0 0.73287 -0.20599 0.38824 -8.32363
TYR_413 -6.09557 0.47345 3.94678 -0.62616 0.05895 0.34999 2.24278 -2.34668 -0.00125 -0.00484 -1.80214 -0.17534 0 0 0 0 0 0.02488 0.05537 0 1.88512 -0.3576 0.03596 1.2797 -0.4133 0.35722 -1.11268
VAL_414 -4.90635 0.72058 0.08328 -0.27245 0.16573 0.0569 0.23636 -1.05849 -0 -0 -0.29477 -0.33785 0 0 0 0 0 -0.06062 0.00622 0.25275 0 -0.7769 0 1.9342 -0.37919 0.24057 -4.39002
HIS_D_415 -4.75663 0.31625 4.14084 -0.37516 0.00309 0.4524 2.3242 -2.18536 -0 -0 -2.69145 -0.20151 0 0 0 0 0 0.00132 0.04241 0 1.87448 -0.19643 0 -0.45461 -0.32718 0.29716 -1.73617
SER_416 -3.02933 0.31541 1.86511 -0.02895 0 0.06782 0.8474 -1.02195 -0.01177 -0.14017 -0.68827 -0.26526 0 0 0 0 0 -0.00691 0.00052 0.12493 0 -0.4686 0.60052 -0.77834 -0.24113 0.36692 -2.49205
THR_417 -3.78197 0.16789 4.33485 -0.10658 0.07094 0.07214 2.6828 -2.06156 -0 -0 -3.08415 -0.57483 0 0 0 -0.4727 0 -0.00664 0.00237 0.09811 0 -0.57679 2.29734 -1.0874 -0.36929 0.41676 -1.97872
CYS_418 -4.04831 0.28718 2.25655 -0.07548 0.00064 0.04082 0.46852 -1.18697 -0.01619 -0.1398 -0.65513 -0.09033 0 0 0 0 0 -0.04009 0.00019 0.10896 0 -0.47606 0 3.6196 0.04226 0.30089 0.39725
LYS_419 -2.8796 0.29303 4.39832 -0.37423 0.06304 0.27243 2.14336 -1.79184 -0.02722 -0.13509 -5.50117 0.36669 0 0 0 0 0 0.00414 0.01773 2.48359 0 -0.04411 0 -1.5107 0.11269 0.25106 -1.85787
SER_420 -1.33702 0.08115 1.69689 -0.02711 0 0.06422 0.35987 -0.67911 -0.02865 -0.24171 -0.62502 -0.39071 0 0 0 0 0 -0.00348 0.00169 0.03304 0 -0.55584 0.64291 -0.77834 -0.33184 0.22907 -1.89
SER_421 -1.82401 0.15981 2.08063 -0.02691 0 0.06406 0.95562 -0.94715 -0 -0 -0.01904 -0.65504 0 0 -0.70066 0 0 -0 0.17281 0.05378 0 -0.56277 0.67176 -0.77834 -0.2225 0.16823 -1.40972
LEU_422 -1.18093 0.06192 1.17547 -0.51312 0.23359 0.15045 0.15555 -0.60595 -0 -0 0.62405 0.08988 0 0 0 0 0 -0.07834 0.01771 0.08359 0 -0.11114 0 0.18072 -0.32299 0.22291 0.18337
TRP_423 -2.82818 0.25282 3.24024 -1.37992 0.10902 0.63446 1.54655 -1.52964 -0 -0 -0.32745 -0.19482 0 0 -0.70066 0 0 0.00554 0.00848 0 1.79174 -0.10401 0 1.6906 -0.34972 0.19054 2.05556
ASP_424 -4.1952 0.41745 3.91949 -0.11415 0.00633 0.32166 0.78121 -1.84524 -0 -0 -1.00839 -0.51073 0 0 0 0 0 -0.10508 0.00481 0 2.54859 -0.32778 0 -2.3716 -0.1975 0.21562 -2.46052
ASN_425 -2.20782 0.03883 2.38818 -0.17052 0.01512 0.23297 0.70416 -1.24592 -0.00016 -0.0009 -0.74177 -0.35655 0 0 0 0 0 0.13659 0.02181 0 1.82568 0.08801 0 -0.93687 -0.03152 0.29946 0.05877
VAL_426 -3.66679 0.30415 1.17583 -0.26519 0.14496 0.05086 0.69061 -1.32549 -0 -0 -0.41982 -0.01591 0 0 0 0 0 0.03471 0.00046 0.10927 0 -0.48389 0 1.9342 -0.17952 0.42977 -1.4818
PHE_427 -7.23988 0.81616 4.05018 -0.61736 0.03121 0.02067 1.79753 -2.67309 -0.02116 -0.13822 -0.65743 -0.23261 0 0 0 0 0 0.02434 0.41 0 2.40863 0.0166 0 1.0402 -0.51352 0.62103 -0.85671
ASN_428 -1.63587 0.1056 1.70873 -0.18028 0.02411 0.2722 0.5213 -0.86462 -0 -0 0.63963 -0.34629 0 0 0 0 0 -0.09469 0.00059 0 1.48821 0.20212 0 -0.93687 -0.22594 0.49418 1.17211
GLN_429 -2.49877 0.36323 1.70125 -0.29857 0.06658 0.26393 0.51641 -0.91075 -0 -0 -0.13982 -0.66832 0 0 0 0 0 -0.05985 0.06106 0 2.83658 -0.17702 0 -0.18838 -0.28256 0.30921 0.8942
ASP_430 -4.07488 0.224 5.9643 -0.22221 0.09357 0.71256 3.21211 -2.60612 -0 -0 -3.52096 -1.41093 0 0 -0.66326 -0.72978 0 -0.04043 0.01729 0 1.97358 -0.83226 0 -2.3716 -0.12586 0.33213 -4.06873
CYS_431 -1.89451 0.15614 1.95541 -0.05737 0.0166 0.02295 0.67545 -1.06462 -0 -0 -0.27047 -0.53791 0 0 0 0 0 -0.0357 0.00385 0.37859 0 0.2111 0 3.6196 0.0777 0.3042 3.56103
THR_432 -3.23216 0.37645 3.72121 -0.16085 0.05624 0.05629 1.9223 -1.83924 -0.00305 -0.03642 -3.37402 0.18621 0 0 -0.66326 -0.72978 0 -0.01479 0.00179 0.0694 0 0.0486 2.28794 -1.0874 -0.29436 0.34213 -2.36677
ASP_433 -3.19798 0.37642 3.12935 -0.1047 0.00523 0.30418 1.46124 -1.6895 -0 -0 -1.80632 -1.07931 0 0 -0.83819 0 0 -0.02996 0.04291 0 2.39929 -0.34049 0 -2.3716 -0.27533 0.30485 -3.70989
VAL_434 -4.99492 0.3468 2.11675 -0.28084 0.1678 0.05862 0.91599 -1.68874 -0 -0 -1.48314 -0.0311 0 0 -0.83819 0 0 -0.08374 0.01003 0.04259 0 -0.38661 0 1.9342 -0.32195 0.27784 -4.2386
LEU_435 -3.3402 0.17894 1.97779 -0.47402 0.18957 0.09658 0.78553 -1.21338 -0.00462 -0.05082 0.20027 0.14433 0 0 0 0 0 0.00892 0.10572 0.55052 0 -0.33375 0 0.18072 -0.37595 0.24956 -1.12429
GLU_436 -2.39243 0.13147 2.34084 -0.19869 0.03406 0.2995 0.36854 -1.03568 -0.01246 -0.10191 -1.1571 -0.55122 0 0 0 0 0 0.00662 0.00851 0 3.1079 -0.02925 0 -2.7348 -0.15884 0.12964 -1.9453
ALA_437 -2.20698 0.24513 0.8906 -0.02085 0 0 0.27835 -0.79548 -0 -0 -0.16419 -0.43772 0 0 0 0 0 0.00282 0 0 0 -0.54473 0 1.8394 -0.02748 0.11114 -0.83
THR_438 -2.98615 0.19874 1.37291 -0.11066 0.06093 0.07449 0.5995 -1.02763 -0.01757 -0.15566 -0.59235 -0.59086 0 0 0 0 0 0.00436 0.01752 0.09015 0 -0.53563 2.27712 -1.0874 -0.13584 0.21725 -2.32678
ALA_439 -4.28459 0.70162 0.04361 -0.0227 0 0 0.61534 -1.29493 -0.01177 -0.14017 -0.51785 -0.18803 0 0 0 0 0 0.01417 0 0 0 -0.06306 0 1.8394 -0.33201 0.22276 -3.41822
VAL_440 -3.92603 0.21871 3.04264 -0.31361 0.21559 0.06662 2.62812 -1.95099 -0.00056 -0.00148 -2.12681 -0.35171 0 0 0 0 0 -0.01712 0.00153 0.08835 0 -0.48447 0 1.9342 -0.40064 0.22616 -1.15151
ILE_441 -6.31146 0.92319 -0.23571 -0.48366 0.46976 0.10677 0.46373 -1.17866 -0.00392 -0.03366 -0.28326 0.02238 0 0 0 0 0 0.02522 0.0849 0.36422 0 -0.69203 0 0.73287 -0.4409 0.44219 -6.02804
LYS_442 -4.31007 0.1361 4.82663 -0.44254 0.08127 0.2559 2.3757 -2.07627 -0.01804 -0.14977 -3.36451 0.54345 0 0 0 0 0 0.03419 0.02093 2.26905 0 0.12707 0 -1.5107 -0.29575 0.3955 -1.10188
THR_443 -3.84855 0.37777 2.68959 -0.14795 0.04702 0.05515 1.46434 -1.55146 -0.01718 -0.14931 -1.91444 -0.06034 0 0 0 -0.5281 0 -0.05937 0.06586 0.08599 0 0.04706 2.35073 -1.0874 -0.23506 0.23437 -2.18128
GLY_444 -2.07666 0.24205 2.04263 -0.00017 0 0 0.97097 -1.12851 -0 -0 0.10205 -0.19172 0 0 0 0 0 -0.04541 0 0 0 -1.306 0 0.83697 0.35831 0.16648 -0.02901
THR_445 -1.06665 0.0664 1.11451 -0.12309 0.06621 0.07172 0.24631 -0.52848 -0.01297 -0.0568 -0.16943 -1.26538 0 0 0 0 0 -0.04748 0.01076 0.0218 0 -0.23995 2.26805 -1.0874 0.27282 0.32926 -0.1298
CYS:disulfide_446 -4.91336 1.00455 2.61549 -0.05601 0.00068 0.03744 1.331 -1.49722 -0.00492 -0.04433 0.51127 -0.31575 0 0 0 0 -0.44833 0.01914 0.06225 0.75154 0 0.16 0 3.6196 -0.49783 1.1649 3.50013
PRO_447 -2.62323 0.53794 0.66259 -0.07372 0 0.04522 0.2177 -0.3994 -0.0102 -0.04339 -0.10334 0.57463 0 0 0 0 0 -0.17582 0.04563 0.39808 0 -0.63704 0 -2.4119 -0.31812 1.06565 -3.24873
PHE_448 -6.36268 0.77892 1.15082 -0.65239 0.05252 0.40112 1.2858 -1.445 -0.01325 -0.11565 -0.88699 0.19876 0 0 0 0 0 0.47848 0.41413 0 1.98117 -0.22752 0 1.0402 -0.23781 0.83585 -1.32354
SER_449 -4.64037 0.54649 4.44131 -0.02534 0 0.02193 2.06117 -2.08149 -0.0102 -0.04339 -1.99666 -0.01598 0 0 0 -0.5281 0 0.20916 0.01163 0.52067 0 0.0058 0.60257 -0.77834 -0.26558 0.97264 -0.99207
PHE_450 -6.69253 0.82016 2.98809 -0.95862 0.1731 0.29446 1.72483 -2.12263 -0 -0 -0.43053 -0.42577 0 0 0 0 0 -0.075 0.02193 0 2.81553 0.21152 0 1.0402 -0.24642 0.76646 -0.0952
ASP_451 -4.41585 0.62474 6.43134 -0.20954 0.04705 0.67764 2.06585 -2.6827 -0.01773 -0.08746 -3.74455 -3.35942 0 0 0 0 0 -0.04914 0.18659 0 3.69315 -0.16957 0 -2.3716 -0.38359 0.53051 -3.23428
LYS_452 -4.85361 0.68972 6.62365 -0.6297 0.21661 0.6471 2.77129 -2.72694 -0 -0 -4.56645 -0.0202 0 0 0 0 0 -0.05222 0.096 2.00162 0 -0.00125 0 -1.5107 -0.44027 0.47696 -1.27838
LEU_453 -7.70217 1.05216 2.19824 -0.47576 0.15466 0.12423 2.18394 -2.11999 -0.00186 -0.02304 -1.11179 0.11595 0 0 0 0 0 0.04639 0.09948 0.15779 0 -0.10272 0 0.18072 -0.39581 0.47035 -5.14923
ASN_454 -6.41731 0.58221 5.76513 -0.18906 0.01455 0.29311 3.05072 -2.9505 -0.02786 -0.22485 -2.57349 -0.40733 0 0 -2.24766 0 0 -0.0351 0.04433 0 1.83453 -0.26251 0 -0.93687 -0.52289 0.41161 -4.79924
ASN_455 -3.01238 0.23089 3.26624 -0.35648 0.09164 0.70634 1.11475 -1.58584 -0.01013 -0.13739 -0.99031 -0.79235 0 0 0 0 0 0.02124 0.02339 0 1.86867 -0.56181 0 -0.93687 -0.30078 0.35856 -1.00262
HIS_456 -5.1214 0.40482 3.91024 -0.43876 0.01914 0.56457 1.29429 -2.15006 -0.01179 -0.14997 -1.59625 -0.45128 0 0 0 0 0 -0.09451 0.14676 0 1.65476 -0.41831 0 -0.45461 -0.22163 0.21235 -2.90165
LEU_457 -7.3932 0.93961 2.68298 -0.53691 0.16074 0.12187 2.11508 -2.3351 -0.00186 -0.02304 -1.76957 0.33114 0 0 0 0 0 0.0657 0.06919 0.5885 0 -0.15265 0 0.18072 -0.49552 0.50351 -4.94882
THR_458 -5.36892 0.89497 3.58773 -0.11435 0.04738 0.08477 1.8735 -2.15147 -0.01179 -0.14997 -2.57655 -0.56569 0 0 -0.53077 0 0 0.19053 0.02803 0.45073 0 -0.22153 2.29906 -1.0874 -0.33226 0.72825 -2.92575
PHE_459 -12.6253 2.553 3.95952 -0.98814 0.15729 0.57983 2.40872 -3.52127 -0.00244 -0.01486 -2.26786 -0.14107 0 0 0 0 0 0.27689 0.21851 0 1.80633 -0.49895 0 1.0402 -0.11219 1.35513 -5.81663
ASN_460 -4.17248 0.22308 4.00172 -0.1759 0.02216 0.2612 1.2702 -2.03598 -0.0279 -0.18916 -1.64909 -0.31443 0 0 0 0 0 0.03279 0.04678 0 1.8329 0.12234 0 -0.93687 0.19159 1.14952 -0.34752
LYS_461 -6.33663 0.46764 5.26096 -0.35439 0.04562 0.15273 2.0356 -2.3517 -0.0292 -0.09801 -1.79198 0.06291 0 0 0 0 0 0.07532 0.02153 2.17308 0 -0.08315 0 -1.5107 0.32533 0.2514 -1.68366
PHE_462 -9.03558 1.79104 1.28638 -0.80728 0.35541 0.17216 1.8066 -2.00824 -0.01375 -0.10147 -1.6229 -0.70381 0 0 0 0 0 -0.00508 0.00834 0 2.46598 -0.3246 0 1.0402 0.47352 0.45653 -4.76656
CYS:disulfide_463 -7.04631 0.74577 4.47451 -0.03637 0.00012 0.01588 2.36932 -2.45698 -0 -0 -2.57039 -0.26697 0 0 0 0 -0.62768 0.00796 0.09306 0.96931 0 -0.20239 0 3.6196 0.65732 0.4823 0.22807
LEU_464 -7.29603 0.49717 2.79603 -0.81301 0.4093 0.27847 2.57947 -2.30845 -0 -0 -2.86271 0.17781 0 0 0 0 0 -0.07866 0.27671 1.62519 0 -0.30306 0 0.18072 0.23836 0.60192 -4.00079
SER_465 -6.19768 0.56398 5.2706 -0.03255 0.00063 0.05546 3.85205 -2.84075 -0 -0 -3.58934 -1.09284 0 0 -1.13698 0 0 0.08928 0.00294 1.35593 0 0.15559 0.79494 -0.77834 0.04296 0.79879 -2.68533
LEU_466 -5.88188 0.63238 1.85011 -0.52816 0.20531 0.16421 1.73246 -1.78039 -0 -0 -1.97042 0.07858 0 0 -0.97208 0 0 -0.07451 0.03759 0.10297 0 -0.1201 0 0.18072 -0.19606 0.72517 -5.81408
SER_467 -3.55256 0.5095 3.9264 -0.02669 0 0.06452 2.04379 -1.85643 -0 -0 -1.19076 -0.24056 0 0 -1.13698 0 0 -0.00855 0.00524 0.08291 0 -0.50393 0.61048 -0.77834 -0.15823 1.19736 -1.01284
PRO_468 -2.97153 0.66761 0.85738 -0.12101 0.00727 0.08764 0.11639 -0.55456 -0 -0 0.11654 0.2319 0 0 0 0 0 -0.0014 0.00939 0.14914 0 -0.8105 0 -2.4119 -0.20266 1.03644 -3.79384
VAL_469 -3.99126 0.42085 2.66722 -0.26481 0.11582 0.05633 1.89828 -1.65701 -0 -0 -1.52757 -0.43163 0 0 0 0 0 0.02414 0.00153 0.22891 0 -0.45686 0 1.9342 -0.3616 0.44614 -0.89733
GLY_470 -1.0983 0.09993 1.02561 -0.00016 0 0 0.2481 -0.56792 -0 -0 0.25787 -0.29671 0 0 0 0 0 -0.15568 0 0 0 -1.30929 0 0.83697 0.0086 0.31944 -0.63155
ALA_471 -1.11335 0.02163 1.44308 -0.02862 0.00797 0 0.34657 -0.7225 -0 -0 -0.00329 -0.48119 0 0 0 0 0 0.02267 0 0 0 -0.0587 0 1.8394 0.63817 0.21347 2.1253
ASN_472 -5.16713 0.42828 4.42051 -0.17996 0.00883 0.22904 1.56222 -2.23547 -0.02374 -0.14982 -2.17191 -0.12287 0 0 0 0 0 0.03834 0.02943 0 2.14298 -0.20402 0 -0.93687 0.53999 0.40073 -1.39146
CYS:disulfide_473 -5.25777 0.9041 3.5626 -0.04935 0.00205 0.02063 2.34087 -1.85601 -0.00099 -0.00265 -2.42778 -0.27211 0 0 0 0 -0.44833 -0.04985 0.39176 0.58084 0 0.00408 0 3.6196 -0.33181 0.80707 1.53693
LYS_474 -5.09117 0.26416 4.83826 -0.54115 0.1164 0.33456 2.09204 -2.10008 -0.03536 -0.24942 -4.06914 0.23366 0 0 0 -0.73161 0 0.0858 0.4114 2.6566 0 0.23567 0 -1.5107 -0.2746 0.67127 -2.66342
PHE_475 -9.1265 0.90949 3.95842 -0.58791 0.04208 0.28455 2.91162 -2.82949 -0.00651 -0.01865 -3.02329 0.00946 0 0 0 0 0 0.0957 0.0964 0 2.02962 -0.06653 0 1.0402 -0.07357 0.50582 -3.84909
ASP_476 -5.66867 0.24142 7.15576 -0.10619 0.00589 0.30074 3.999 -3.26494 -0 -0 -6.78519 -0.41942 0 0 0 -1.18372 0 0.14911 0.03896 0 3.39011 -0.0239 0 -2.3716 -0.01082 0.59727 -3.95616
VAL_477 -8.54623 1.04047 2.3764 -0.29305 0.16751 0.06546 3.04628 -2.53243 -0.00552 -0.01601 -3.88638 0.02001 0 0 0 0 0 -0.03281 0.0015 0.03615 0 -0.38708 0 1.9342 -0.15299 1.17235 -5.99217
ALA_478 -6.56027 0.84034 3.13654 -0.02251 0 0 3.3242 -2.7865 -0.01757 -0.15566 -2.93159 -0.38946 0 0 0 0 0 -0.00555 0 0 0 -0.46122 0 1.8394 -0.20593 1.3291 -3.06668
ALA_479 -4.10874 0.18041 3.04539 -0.03033 0.00837 0 2.56963 -2.02886 -0.01272 -0.12982 -1.39047 -0.50449 0 0 0 0 0 -0.00068 0 0 0 -0.08152 0 1.8394 0.16638 0.64151 0.16346
ARG_480 -5.54856 0.48722 3.71595 -0.66494 0.15978 0.40909 1.08536 -1.78488 -0.01004 -0.10432 -0.25317 -0.04957 0 0 0 0 0 -0.0643 0.03067 2.2186 0 -0.07252 0 -1.2888 -0.08696 0.41918 -1.40222
THR_481 -3.28936 0.24394 2.83455 -0.12254 0.0932 0.06701 1.33952 -1.51005 -0 -0 -1.17849 -1.38505 0 0 -0.43431 0 0 -0.04187 0.00233 0.06833 0 -0.29972 2.29183 -1.0874 -0.50281 0.44748 -2.4634
ARG_482 -4.74743 0.28929 5.44193 -0.89153 0.22391 0.62892 1.99196 -2.57297 -0.02143 -0.16421 -0.68115 -0.04408 0 0 -0.43431 0 0 -0.01181 0.00693 1.6656 0 -0.21423 0 -1.2888 -0.31197 0.29212 -0.84325
THR_483 -2.08923 0.35143 1.31454 -0.1709 0.07509 0.06132 0.05596 -0.8208 -0 -0 0.4221 -0.13288 0 0 0 0 0 0.00562 0.00176 0.09279 0 -0.02015 2.3452 -1.0874 -0.01731 0.5553 0.94243
ASN_484 -2.7758 0.37684 2.22699 -0.18271 0.03069 0.25496 0.933 -1.26311 -0.03956 -0.36582 0.06721 -0.42492 0 0 0 0 0 0.03621 0.06674 0 2.04872 0.18584 0 -0.93687 0.02531 0.59112 0.85482
GLU_485 -4.12901 0.24757 3.84193 -0.45889 0.15301 1.47685 0.95126 -1.69456 -0.04705 -0.41193 -0.86451 -2.67568 0 0 0 0 0 -0.06363 0.05761 0 4.44243 -0.01337 0 -2.7348 -0.30628 0.27339 -1.95567
GLN_486 -3.67883 0.15715 3.79885 -0.51174 0.07271 0.49678 2.45334 -2.04495 -0.01171 -0.09386 -2.34367 -0.80316 0 0 0 0 0 -0.00726 0.01891 0 2.69467 0.01886 0 -0.18838 -0.37091 0.28195 -0.06126
VAL_487 -3.94494 0.25338 0.707 -0.2554 0.12584 0.04922 0.445 -1.23569 -0 -0 0.16424 0.00353 0 0 0 0 0 -0.06138 0.00661 0.2043 0 -0.52508 0 1.9342 -0.24196 0.34511 -2.02602
VAL_488 -6.92594 1.08363 0.83294 -0.29407 0.19759 0.06112 1.23542 -1.74674 -0.00044 -0.00125 -0.51508 -0.10166 0 0 0 0 0 -0.00087 0.00095 0.06706 0 -0.47103 0 1.9342 -0.03352 0.40244 -4.27524
ARG_489 -6.85651 0.40884 6.02987 -0.68428 0.20171 0.29399 3.35957 -2.76949 -0 -0 -3.05323 0.53721 0 0 -0.97208 0 0 0.1296 0.03236 2.93646 0 -0.12954 0 -1.2888 0.45158 0.54082 -0.83191
SER_490 -4.25946 0.23481 3.64046 -0.03373 0.00371 0.02568 1.04164 -1.7133 -0 -0 -1.97938 -0.21402 0 0 0 -0.4521 0 -0.0636 0.03747 0.63992 0 0.43037 2.0288 -0.77834 0.43658 0.47671 -0.49777
LEU_491 -7.91601 0.787 2.84561 -0.47556 0.28128 0.0884 2.66021 -2.41311 -0.00926 -0.04074 -3.04182 0.17057 0 0 0 0 0 0.22255 0.01292 0.47025 0 -0.34238 0 0.18072 0.0058 0.42998 -6.08359
TYR_492 -10.3452 1.229 5.08203 -0.59853 0.11995 0.3166 2.90375 -3.20792 -0.01097 -0.03572 -2.8937 -0.19834 0 0 0 0 0 0.00968 0.00789 0 1.93147 -0.30178 0.00573 1.2797 -0.27794 0.63686 -4.34744
VAL_493 -6.66969 0.85393 2.33023 -0.27767 0.21276 0.06438 1.93225 -2.02364 -0.01618 -0.0874 -2.38033 -0.31027 0 0 0 0 0 -0.04028 0.05621 0.17925 0 -0.70634 0 1.9342 -0.32958 0.79597 -4.48219
ILE_494 -7.07992 0.86126 3.49634 -0.49237 0.3217 0.11617 2.23742 -2.21477 -0.01097 -0.03572 -2.39886 0.02497 0 0 0 0 0 0.00162 0.19056 0.44218 0 -0.61195 0 0.73287 -0.44789 0.98073 -3.88664
TYR_495 -7.38077 0.67484 2.33072 -0.82899 0.04727 0.17271 0.88418 -1.93503 -0.03515 -0.23759 -0.67478 -0.48699 0 0 0 0 0 0.01626 0.24077 0 2.07178 -0.23566 0.03199 1.2797 -0.17692 0.74993 -3.49174
GLU_496 -5.24428 0.29356 5.69523 -0.20584 0.02952 0.31433 2.54482 -2.49271 -0.0292 -0.09801 -4.19706 -0.61305 0 0 0 0 0 -0.01244 0.10812 0 3.48796 0.19284 0 -2.7348 0.40964 0.44145 -2.10992
GLU_497 -3.30257 0.13785 2.8003 -0.47711 0.20295 1.52506 0.73006 -1.41539 -0.01832 -0.13444 -0.98625 -2.60256 0 0 0 0 0 -0.07241 0.06725 0 4.21529 -0.00152 0 -2.7348 0.06315 0.37751 -1.62594
GLY_498 -3.50997 0.44178 3.51392 -0.00186 0 0 1.17043 -1.86179 -0 -0 -1.24805 -0.37331 0 0 -0.53077 0 0 -0.10085 0 0 0 -1.45561 0 0.83697 0.06248 0.27305 -2.78358
ASP_499 -2.39431 0.16227 3.03592 -0.22667 0.14959 0.7657 0.41419 -1.42638 -0.02546 -0.1743 0.00692 -3.60918 0 0 0 0 0 -0.06348 0.47049 0 2.20379 -0.33934 0 -2.3716 0.46667 0.7004 -2.25476
ASN_500 -2.70485 0.06829 3.46649 -0.18287 0.03205 0.27025 1.07184 -1.55666 -0.00894 -0.02967 -0.01382 -0.2461 0 0 0 0 0 -0.04594 0.00125 0 1.70214 0.27913 0 -0.93687 0.33641 0.72115 2.22328
ILE_501 -8.88623 1.39109 3.42436 -0.47749 0.38659 0.10211 2.97487 -2.88122 -0.01486 -0.0628 -2.54624 0.09199 0 0 0 0 0 -0.02086 0.01144 0.44922 0 -0.77569 0 0.73287 -0.08465 0.3244 -5.86109
VAL_502 -6.42266 0.72664 2.20917 -0.38365 0.4085 0.09574 2.65332 -2.23148 -0.00894 -0.02967 -2.73166 -0.22187 0 0 0 0 0 -0.03581 0.01846 0.89239 0 -0.80798 0 1.9342 -0.47929 0.46742 -3.94715
GLY_503 -4.7132 0.91848 3.0459 -0.00032 0 0 1.83166 -2.11533 -0.01486 -0.0628 -2.33937 -0.2621 0 0 0 0 0 -0.00842 0 0 0 0.54678 0 0.83697 0.10969 0.36496 -1.86196
VAL_504 -6.48875 0.79943 3.60055 -0.31862 0.27993 0.07015 2.63387 -2.56829 -0 -0 -1.8977 -0.65269 0 0 -0.44994 0 0 0.02 0.02645 0.38881 0 -0.26556 0 1.9342 0.13152 0.78042 -1.97623
PRO_505 -2.42113 0.43533 1.20337 -0.08711 0.00055 0.05419 0.33154 -0.51316 -0 -0 0.10157 0.66019 0 0 0 0 0 -0.0838 0.00469 0.45837 0 -0.21301 0 -2.4119 -0.37591 1.05042 -1.8058
SER_506 -2.99096 0.22145 3.37487 -0.02492 0 0.06052 1.9113 -1.65025 -0 -0 -0.82679 -0.37871 0 0 0 0 0 0.08434 0.01698 0.03449 0 -0.55975 0.64684 -0.77834 -0.34548 0.42643 -0.778
ASP_507 -2.38452 0.10608 2.37263 -0.12521 0.0253 0.37841 0.3144 -1.17233 -0.01512 -0.21612 -0.31937 -0.38822 0 0 0 0 0 0.00645 0.00017 0 3.87491 -0.74209 0 -2.3716 -0.20894 0.41979 -0.44538
ASN_508 -4.28161 0.48395 3.53393 -0.17861 0.01242 0.24461 1.75043 -1.93189 -0 -0 -1.07405 -0.27429 0 0 0 0 0 0.06022 0.00339 0 1.88905 0.35927 0 -0.93687 -0.10819 0.55178 0.10352
SER_509 -1.07724 0.05507 1.24566 -0.02634 0 0.06173 0.37618 -0.57835 -0 -0 0.15126 -0.59132 0 0 0 0 0 0.03204 0.0027 0.19545 0 -0.43185 0.60036 -0.77834 -0.24941 0.25094 -0.76146
GLY_510 -1.75835 0.05614 1.68197 -0.00023 0 0 0.89466 -0.87489 -0 -0 -0.61679 -0.18957 0 0 0 0 0 -0.16483 0 0 0 -1.51288 0 0.83697 0.4142 0.15511 -1.07849
LEU_511 -3.01636 0.46551 2.17818 -0.51284 0.26371 0.1416 0.33856 -1.20185 -0 -0 0.25899 0.13007 0 0 0 0 0 -0.03633 0.00728 0.23577 0 -0.17719 0 0.18072 0.56554 0.29581 0.11718
HIS_D_512 -2.95201 0.18236 2.7086 -0.42264 0.01206 0.57213 0.27641 -1.36535 -0 -0 0.18768 -0.24904 0 0 0 0 0 -0.04187 0.04173 0 1.49039 -0.43978 0 -0.45461 0.33857 0.35335 0.23797
ASP_513 -3.26477 0.11422 5.04053 -0.16799 0.05145 0.53936 1.91769 -2.02952 -0 -0 -2.96338 -1.62252 0 0 -0.55857 -0.77085 0 -0.07748 0.06312 0 2.51011 -0.438 0 -2.3716 0.87631 0.26163 -2.89027
LEU_514 -4.62175 0.44226 0.74045 -0.70749 0.4743 0.35198 0.86401 -1.20742 -0.0278 -0.15108 -0.33008 -0.01924 0 0 0 0 0 0.00151 0.38771 1.40821 0 -0.08503 0 0.18072 0.26197 0.39206 -1.64473
SER_515 -3.62326 0.20603 3.62374 -0.03371 0 0.02143 1.87236 -1.83639 -0.00836 -0.05309 -2.94717 0.05948 0 0 -0.55857 -0.77085 0 -0.04781 0.00945 0.43994 0 -0.06173 1.72695 -0.77834 -0.51852 0.61692 -2.66147
VAL_516 -4.56015 0.40177 3.11101 -0.27218 0.16323 0.05972 2.77791 -1.96211 -0 -0 -1.31626 -0.40042 0 0 0 0 0 -0.06995 0.00133 0.2791 0 -0.70229 0 1.9342 -0.45235 0.59311 -0.41434
LEU_517 -4.9312 0.65121 -0.30482 -0.58201 0.28954 0.14237 0.13665 -0.87667 -0.01096 -0.03555 0.35308 0.29512 0 0 0 0 0 -0.01991 0.08667 0.82911 0 -0.16677 0 0.18072 0.0316 0.4053 -3.52653
HIS_518 -5.74485 0.44436 4.12014 -0.43703 0.00971 0.48515 1.38888 -2.20653 -0.01154 -0.0882 -0.59808 -0.27829 0 0 0 0 0 -0.04348 0.00115 0 2.32576 -0.21298 0 -0.45461 0.47765 0.29753 -0.52526
LEU_519 -3.83486 0.39718 2.69769 -0.71756 0.26139 0.27253 0.54351 -1.42747 -0.01096 -0.03555 -0.6575 0.13501 0 0 0 0 0 0.00443 0.20835 1.6109 0 -0.37611 0 0.18072 0.12983 0.56771 -0.05076
ASP_520 -3.24409 0.0863 4.18455 -0.12553 0.08335 0.39553 2.04556 -1.80699 -0 -0 -3.29561 -0.8755 0 0 0 -1.13253 0 -0.03564 0.10892 0 2.41636 -0.57383 0 -2.3716 -0.40622 0.69042 -3.85655
SER_521 -3.31575 0.40659 4.05449 -0.02652 0 0.04327 1.30328 -1.93203 -0.02873 -0.20009 -0.72169 -1.02254 0 0 -0.44261 0 0 0.13007 0.00493 0.35556 0 -0.36279 0.64136 -0.77834 -0.12708 0.45743 -1.56116
CYS:disulfide_522 -4.1531 0.31159 2.39816 -0.04441 0.00015 0.01658 1.06671 -1.54458 -0 -0 -1.7748 -0.29834 0 0 0 0 0.06995 0.01694 0.00451 0.74775 0 -0.0127 0 3.6196 -0.06868 0.47878 0.83412
THR_523 -8.57629 0.75932 6.05394 -0.1602 0.05627 0.05761 3.76006 -3.59999 -0.00053 -0.00308 -3.12283 -0.30752 0 0 -0.44261 0 0 0.18684 0.0292 0.39549 0 -0.14973 2.32771 -1.0874 -0.16036 0.6106 -3.3735
ASP_524 -4.66604 0.4028 4.45619 -0.20318 0.03199 0.64373 2.65518 -2.30495 -0.01185 -0.0787 -2.36125 -1.1963 0 0 0 0 0 0.02349 0.00094 0 1.94073 -0.8074 0 -2.3716 -0.15819 0.65286 -3.35156
TYR_525 -10.3628 0.72894 4.64515 -1.0338 0.23022 0.68257 3.10486 -3.4507 -0 -0 -2.19339 -0.24638 0 0 0 0 0 0.44237 0 0 2.80947 -0.38567 0.02342 1.2797 -0.31183 0.76142 -3.2764
ASN_526 -6.40806 0.53568 5.1983 -0.31794 0.1006 0.55368 2.85699 -2.8508 -0.00746 -0.07225 -3.07679 -0.7096 0 0 0 0 0 -0.04422 0.00025 0 2.07857 -0.57752 0 -0.93687 0.086 0.62726 -2.96417
ILE_527 -9.54838 1.40558 1.87941 -0.47534 0.32217 0.11579 2.28399 -2.3879 -0 -0 -2.02684 -0.34463 0 0 0 0 0 -0.05208 0.08122 0.24622 0 -0.46856 0 0.73287 0.18386 0.58561 -7.46703
TYR_528 -9.59335 0.81769 2.80485 -0.56022 0.04883 0.31214 2.55393 -2.53462 -0.01846 -0.16005 -2.33985 -0.41786 0 0 -0.57943 0 0 -0.04729 4e-05 0 2.08536 0.15907 0.0307 1.2797 0.08179 0.63149 -5.44556
GLY_529 -2.06079 0.18834 2.15741 -6e-05 0 0 0.43893 -1.13685 -0.00148 -0.03242 -0.51785 -0.36846 0 0 0 0 0 -0.1636 0 0 0 -1.50808 0 0.83697 -0.35966 0.41199 -2.11559
ARG_530 -6.87035 0.46323 5.99319 -0.59878 0.20119 0.30626 3.30659 -2.90662 -0 -0 -3.41148 0.36308 0 0 0 -0.65944 0 0.18226 0.18087 2.55801 0 0.00787 0 -1.2888 -0.51013 0.38004 -2.30301
THR_531 -3.25137 0.45599 1.25523 -0.11773 0.07634 0.0835 0.56854 -1.09017 -0.00148 -0.03242 -0.835 -0.6311 0 0 0 0 0 0.03049 0.00047 0.09297 0 -0.51494 2.30459 -1.0874 -0.28669 0.51016 -2.47005
GLY_532 -3.01797 0.14058 3.10896 -0.0014 0 0 1.76925 -1.72059 -0.01999 -0.10902 -1.37008 -0.34901 0 0 0 0 0 -0.08176 0 0 0 -1.5389 0 0.83697 0.07066 0.40391 -1.8784
VAL_533 -4.53671 0.46525 1.08255 -0.27007 0.14462 0.05923 0.95144 -1.38808 -0 -0 -1.06987 -0.29584 0 0 0 0 0 0.01332 0.00194 0.19588 0 -0.74042 0 1.9342 0.11177 0.31711 -3.02366
GLY_534 -4.95936 0.49723 3.40984 -0.00133 0 0 2.47044 -2.16381 -0.00867 -0.0334 -2.26227 -0.34357 0 0 0 0 0 -0.07575 0 0 0 -1.24833 0 0.83697 0.10139 0.37573 -3.40488
VAL_535 -6.27405 0.63641 3.37822 -0.34504 0.48566 0.0754 2.39486 -2.45102 -0 -0 -2.65746 -0.7569 0 0 0 0 0 -0.05172 0.26859 1.73069 0 -0.79223 0 1.9342 0.10538 0.5425 -1.77651
ILE_536 -8.40429 1.14818 1.99358 -0.49973 0.32517 0.12204 2.33005 -2.23246 -0.02549 -0.17768 -2.51082 0.37349 0 0 0 0 0 -0.08267 0.14539 2.77653 0 -0.25714 0 0.73287 -0.16269 1.00206 -3.40362
ARG_537 -5.02853 0.31146 5.961 -0.71 0.10951 0.45173 3.63846 -2.65979 -0.00614 -0.04361 -4.70183 0.45126 0 0 0 -1.13253 0 -0.02328 0.04617 2.42361 0 -0.15744 0 -1.2888 0.10705 1.00281 -1.24889
GLN_538 -4.21579 0.5002 1.94969 -0.32645 0.07071 0.17643 0.57378 -1.23772 -0 -0 -1.0503 -0.01088 0 0 0 0 0 -0.05552 0.09489 0 2.80194 0.10823 0 -0.18838 -0.16731 0.46328 -0.51322
THR_539 -4.52273 0.20317 3.32991 -0.17756 0.06783 0.06203 2.05217 -1.95419 -0 -0 -1.24178 -0.8651 0 0 -0.19857 0 0 0.01701 0.01105 0.81806 0 -0.77908 2.32118 -1.0874 -0.1327 0.30261 -1.77408
ASN_540 -1.26756 0.07244 1.28139 -0.20336 0.04319 0.33341 0.19118 -0.66434 -0.01561 -0.16486 -0.66464 -0.61432 0 0 -0.19857 0 0 -0.06021 0.00125 0 2.16028 -0.59631 0 -0.93687 -0.10316 0.3535 -1.05316
SER_541 -2.34728 0.21595 2.12705 -0.02631 0 0.06191 1.03159 -1.15449 -0.00468 -0.0193 -0.08386 -0.55219 0 0 0 0 0 -0.02215 0.01294 0.18944 0 -0.42783 0.60808 -0.77834 -0.49731 0.14694 -1.51984
THR_542 -2.22084 0.20239 0.65785 -0.17814 0.12635 0.06683 0.06955 -0.70465 -0.0177 -0.17083 0.53455 -0.35346 0 0 0 0 0 0.09481 0.01494 0.17214 0 -0.12218 2.31803 -1.0874 -0.21298 0.14782 -0.66291
LEU_543 -6.05563 0.67759 2.90401 -0.53907 0.142 0.1457 1.60223 -2.06642 -0.00468 -0.0193 -0.9172 0.12249 0 0 -0.46885 0 0 -0.05641 0.05344 0.76069 0 -0.2707 0 0.18072 0.16553 0.46293 -3.18092
LEU_544 -1.76513 0.04488 1.32236 -0.49238 0.23059 0.12523 0.11174 -0.72811 -0.0021 -0.00596 0.10645 0.18748 0 0 0 0 0 0.02484 0.00984 0.27575 0 -0.2658 0 0.18072 -0.02477 0.43053 -0.23383
SER_545 -1.68753 0.13639 1.89833 -0.03124 0 0.07281 0.45329 -0.93755 -0 -0 0.05501 -0.22525 0 0 0 0 0 0.03571 0.00223 0.09531 0 -0.48794 0.60091 -0.77834 -0.26984 0.1401 -0.9276
GLY_546 -1.48842 0.05102 1.05813 -0.00038 0 0 0.14904 -0.64352 -0 -0 0.36959 -0.18386 0 0 0 0 0 -0.0589 0 0 0 -1.51603 0 0.83697 -0.1075 0.09428 -1.43961
LEU_547 -5.58501 0.4646 0.75571 -0.49064 0.25179 0.11945 1.23597 -1.27357 -0.02978 -0.22188 -1.01107 0.12634 0 0 0 0 0 -0.04482 0.06272 0.31751 0 -0.25586 0 0.18072 0.08131 0.13723 -5.17928
TYR_548 -7.38822 0.90862 1.86781 -1.08095 0.15007 0.6234 1.18954 -1.66972 -0.01622 -0.07605 -0.56074 -0.32105 0 0 0 -0.65944 0 0.04411 0.00897 0 1.5374 -0.45529 0.00597 1.2797 -0.06802 0.30163 -4.37846
TYR_549 -5.36677 0.35 3.81153 -0.81332 0.04103 0.13929 2.64669 -2.29383 -0.01839 -0.14551 -3.03412 -0.42143 0 0 0 0 0 -0.04254 0.10514 0 2.67252 -0.03907 0.0022 1.2797 -0.1688 0.38841 -0.90726
THR_550 -6.49326 0.61028 3.17441 -0.11957 0.07006 0.08735 1.09934 -2.21724 -0.03556 -0.24376 -1.45751 -0.56872 0 0 0 0 0 0.14067 0.06387 0.10638 0 -0.64415 2.29767 -1.0874 -0.25498 0.49142 -4.98069
SER_551 -4.71658 0.41678 5.95483 -0.02653 0 0.06348 3.11226 -2.69843 -0.01311 -0.10338 -2.98858 -0.78702 0 0 -0.59945 0 0 -0.0334 0.25302 0.17457 0 -0.47098 0.60267 -0.77834 -0.19667 0.54702 -2.28783
LEU_552 -1.14534 0.09299 1.39414 -0.49169 0.19731 0.12858 0.46335 -0.66266 -0 -0 0.64265 0.20008 0 0 0 0 0 -0.08621 0.01886 0.29214 0 -0.1772 0 0.18072 -0.16791 0.36767 1.24748
SER_553 -2.54495 0.32302 3.87885 -0.03573 0.00275 0.06333 1.80528 -1.64446 -0 -0 -1.31287 -1.19184 0 0 -1.4125 -0.31374 0 0.0912 0.0068 0.30257 0 -0.29182 0.69987 -0.77834 -0.53378 0.40104 -2.48531
GLY_554 -3.16126 0.21195 3.58897 -7e-05 0 0 1.40528 -1.78002 -0.0212 -0.12662 -1.10728 -0.39529 0 0 0 0 0 -0.14711 0 0 0 -1.5159 0 0.83697 -0.79038 0.33709 -2.66486
ASP_555 -4.08926 0.31974 5.94802 -0.11019 0.01709 0.30494 2.67084 -2.55719 -0.02776 -0.19333 -3.29606 -0.69161 0 0 -0.81304 -0.31374 0 -0.06029 0.05074 0 3.70898 -0.31156 0 -2.3716 -0.56022 0.14081 -2.23468
LEU_556 -7.68801 0.6431 1.19427 -0.55205 0.18042 0.12682 0.8638 -1.70524 -0.01063 -0.06158 0.17699 0.34173 0 0 0 0 0 -0.0072 0.00658 0.44256 0 -0.15657 0 0.18072 -0.39002 0.21357 -6.20073
LEU_557 -6.33737 0.51884 3.91252 -0.4921 0.28616 0.12663 2.264 -2.33948 -0.03154 -0.16306 -1.9125 0.11652 0 0 0 0 0 0.06414 0.00506 0.30505 0 -0.15159 0 0.18072 -0.17886 0.33919 -3.48767
GLY_558 -4.25995 0.20942 3.28391 -0.00163 0 0 2.18534 -1.92193 -0.03154 -0.16306 -2.04807 -0.3636 0 0 0 0 0 -0.10901 0 0 0 -1.25733 0 0.83697 0.34816 0.24151 -3.05081
PHE_559 -10.1154 1.16431 0.92967 -1.15351 0.18898 0.70135 2.52953 -2.16616 -0.00371 -0.01352 -2.62671 -0.10164 0 0 0 0 0 -0.01384 0.04931 0 1.484 -0.51693 0 1.0402 0.11043 0.20974 -8.3039
LYS_560 -7.06777 0.52572 5.6361 -0.35706 0.03915 0.17386 2.93902 -2.60132 -0.00782 -0.11758 -4.14427 0.02793 0 0 -1.04827 0 0 0.04555 0.09072 2.09343 0 0.23752 0 -1.5107 -0.18786 0.6062 -4.62744
ASN_561 -6.40601 0.57957 7.7869 -0.30056 0.16175 0.54704 3.73137 -3.56247 -0.01152 -0.1311 -4.56282 -0.9247 0 0 -0.56775 -0.13326 0 -0.0786 0.00455 0 2.07905 -0.5641 0 -0.93687 -0.06344 0.69028 -2.66268
VAL_562 -4.08393 0.4175 1.788 -0.37884 0.30139 0.09389 1.26451 -1.3641 -0 -0 0.06277 -0.22877 0 0 0 0 0 -0.13748 0.00081 0.66681 0 0.41396 0 1.9342 -0.12474 0.3485 0.97449
SER_563 -2.9 0.4459 3.11405 -0.0271 0.00557 0.02667 1.01199 -1.42064 -0 -0 -1.0629 -0.07117 0 0 -0.56775 0 0 -0.03172 0.0026 0.7917 0 -0.21439 0.6022 -0.77834 -0.35203 0.46387 -0.96149
ASP_564 -3.83654 0.37932 6.15852 -0.23884 0.14033 0.80935 2.61788 -2.62371 -0 -0 -2.71029 -1.88151 0 0 -0.62102 -0.13326 0 0.16749 0 0 2.27394 -0.38064 0 -2.3716 0.29886 0.66654 -1.28518
GLY_565 -2.44736 0.03478 2.9056 -5e-05 0 0 1.26716 -1.38165 -0 -0 -1.02241 -0.37704 0 0 0 0 0 -0.19058 0 0 0 -1.43158 0 0.83697 0.00077 0.46138 -1.34401
VAL_566 -5.74842 0.45105 4.10998 -0.27473 0.16555 0.05432 2.45744 -2.4146 -0.00779 -0.02507 -3.08257 0.16491 0 0 -0.62102 0 0 -0.08759 0.00557 0.07599 0 -0.42795 0 1.9342 -0.84911 0.25644 -3.8634
ILE_567 -7.90436 0.89488 3.31398 -0.48095 0.39951 0.09379 2.28335 -2.54825 -0.00614 -0.04356 -1.68384 0.11702 0 0 0 0 0 -0.04539 0.02998 0.55011 0 -0.72299 0 0.73287 -0.53263 0.41059 -5.14203
TYR_568 -10.4972 1.03408 2.44086 -0.60661 0.09997 0.33382 2.49463 -2.80276 -0.00779 -0.02507 -2.78177 -0.18468 0 0 0 0 0 0.09256 0.08001 0 1.96815 -0.31742 0.00598 1.2797 -0.40459 0.62843 -7.16966
SER_569 -4.31407 0.2302 4.49791 -0.0288 0 0.06771 2.95474 -2.2912 -0.01107 -0.16409 -3.20175 -0.51845 0 0 0 0 0 0.0419 0.00023 0.34945 0 -0.23262 0.60002 -0.77834 -0.26836 0.46311 -2.6035
VAL_570 -6.62264 0.62877 1.36406 -0.26288 0.13627 0.05394 1.28821 -1.78252 -0 -0 -1.01949 -0.3728 0 0 0 0 0 -0.08862 0.02755 0.22853 0 -0.69586 0 1.9342 -0.27883 0.28924 -5.17288
THR_571 -3.68927 0.64529 3.26003 -0.16947 0.06932 0.06056 2.50729 -1.81053 -0.01107 -0.16409 -2.40494 -0.29451 0 0 0 0 0 -0.05448 0.01148 0.16869 0 -0.16463 2.3167 -1.0874 0.07178 0.9546 0.21536
PRO_572 -3.01454 0.48354 1.74835 -0.19804 0.00336 0.14242 0.77425 -0.97931 -0 -0 -0.86743 0.02389 0 0 0 0 0 0.02557 0.00261 0.55387 0 -0.98394 0 -2.4119 -0.0306 1.08169 -3.64619
CYS:disulfide_573 -3.71982 0.34879 1.92422 -0.03808 0 0.01372 0.73889 -1.26008 -0 -0 -0.90246 -0.29712 0 0 0 0 0.06995 0.86509 0.0086 0.6652 0 0.03552 0 3.6196 -0.45342 1.25609 2.87469
ASP_574 -1.93418 0.4964 1.92713 -0.13231 0.03489 0.4301 0.35694 -0.95582 -0 -0 0.22287 -0.33214 0 0 0 0 0 12.5594 0.04505 0 2.02789 0.2475 0 -2.3716 0.53935 12.3163 25.4778
VAL_575 -3.31879 0.67056 1.323 -0.2297 0.12646 0.03942 0.55533 -1.11631 -0.01839 -0.10398 0.16659 0.82666 0 0 0 0 0 2.94045 0.00184 0.29079 0 -0.71217 0 1.9342 0.52424 26.9378 30.8381
SER_576 -2.44173 0.3018 1.78454 -0.02683 0 0.05939 0.59488 -0.95455 -0.00502 -0.08208 -0.81772 -0.90062 0 0 0 0 0 -0.01146 0.01143 0.06394 0 -0.56672 0.60496 -0.77834 -0.23658 16.3424 12.9416
ALA_577 -4.22597 0.32081 2.61026 -0.01973 0 0 2.34887 -1.79042 -0.00634 -0.01939 -2.14866 -0.35715 0 0 0 0 0 0.01762 0 0 0 -0.52155 0 1.8394 -0.06514 0.9439 -1.0735
GLN_578 -5.55739 0.251 4.07366 -0.60908 0.09723 0.56914 2.52336 -2.23177 -0.00017 -0.00043 -2.5122 -0.75099 0 0 0 0 0 -0.07065 0.06556 0 2.98809 0.29784 0 -0.18838 0.10012 0.29861 -0.65641
ALA_579 -5.62172 0.4651 2.14027 -0.02597 0.00071 0 2.64013 -2.23885 -0.00634 -0.01939 -2.86919 -0.31339 0 0 0 0 0 -0.01508 0 0 0 0.3912 0 1.8394 0.26915 0.18806 -3.17589
ALA_580 -6.01359 0.47672 2.36867 -0.02878 0.00767 0 2.87328 -2.47651 -0.01257 -0.0442 -3.38339 -0.40086 0 0 0 0 0 -0.07147 0 0 0 0.48295 0 1.8394 0.44204 0.20877 -3.73187
VAL_581 -8.63295 1.14244 2.45996 -0.27355 0.14731 0.05788 2.27196 -2.84572 -0.01261 -0.06027 -2.54265 -0.23988 0 0 0 0 0 -0.03685 0.05028 0.2133 0 -0.72079 0 1.9342 0.09508 0.3139 -6.67896
ILE_582 -8.92342 1.14908 3.18845 -0.44225 0.31972 0.08241 1.95913 -2.77039 -0.0124 -0.04377 -1.67263 0.03552 0 0 0 0 0 -0.07451 0.05543 0.33244 0 -0.66657 0 0.73287 -0.36776 0.54032 -6.57832
ASP_583 -2.68167 0.53573 4.17373 -0.12651 0.03028 0.39824 1.76552 -1.83051 -0.00444 -0.01835 -4.05006 -0.97574 0 0 -0.81493 0 0 -0.06744 0.0107 0 2.46828 -0.57949 0 -2.3716 -0.42942 0.42128 -4.1464
GLY_584 -2.69004 0.32909 2.01603 -5e-05 0 0 0.61566 -1.26709 -0.01899 -0.16254 -0.30277 -0.37535 0 0 0 0 0 -0.15382 0 0 0 -1.39502 0 0.83697 -0.75315 0.45728 -2.8638
ALA_585 -4.21699 0.53385 3.2596 -0.02326 0 0 2.36446 -2.19402 -0 -0 -1.73606 -0.35396 0 0 0 0 0 0.00237 0 0 0 -0.21582 0 1.8394 -0.37582 0.53459 -0.58167
ILE_586 -6.78483 0.63744 -0.1901 -0.46187 0.27875 0.09739 0.86136 -1.48549 -0 -0 -0.01849 0.29668 0 0 0 0 0 -0.08642 0.06457 0.36889 0 -0.47884 0 0.73287 -0.17157 0.4231 -5.91658
VAL_587 -6.45872 0.61036 2.26932 -0.28579 0.15925 0.05243 1.84662 -2.25481 -0.01769 -0.09524 -1.61933 -0.04811 0 0 0 0 0 0.00218 0.00126 0.22208 0 -0.13154 0 1.9342 -0.18845 0.4496 -3.55239
GLY_588 -4.80225 0.72426 2.46261 -0.00183 0 0 2.5567 -2.06512 -0.01487 -0.06636 -2.20821 -0.36795 0 0 0 0 0 -0.12673 0 0 0 -1.24137 0 0.83697 0.3191 0.27916 -3.71592
ALA_589 -5.50013 0.3114 3.0008 -0.02095 0 0 2.88514 -2.31552 -0.00688 -0.02677 -2.34033 -0.3619 0 0 0 0 0 -0.00341 0 0 0 -0.56006 0 1.8394 0.19592 0.40512 -2.49818
MET_590 -8.62278 0.9697 1.45645 -0.29942 0.05122 0.19748 1.82787 -1.48924 -0 -0 -2.99246 -0.14693 0 0 0 0 0 -0.07202 0.40668 3.82114 0 0.23133 0 0.60916 0.33304 0.71988 -2.99893
THR_591 -6.39779 0.96202 4.11875 -0.18034 0.1779 0.06374 3.54797 -2.43226 -0.00819 -0.03773 -3.79022 -1.15329 0 0 -0.8977 0 0 -0.02146 0.04525 0.15117 0 -0.27351 2.33668 -1.0874 0.92242 1.2283 -2.72568
SER_592 -2.57042 0.42387 1.72432 -0.02965 0 0.05315 0.56101 -1.00899 -0.01188 -0.16591 -1.14546 -0.94619 0 0 0 0 0 -0.01787 0.00041 0.36974 0 -0.05367 0.61919 -0.77834 0.77912 1.28466 -0.9129
ILE_593 -6.02966 0.74252 2.8684 -0.59881 0.43415 0.1041 2.30128 -2.0213 -0 -0 -1.47539 0.64258 0 0 -1.60289 0 0 -0.06656 0.0279 0.9297 0 -0.44337 0 0.73287 0.02747 0.72433 -2.70268
ASN_594 -4.19687 0.38339 2.01423 -0.25178 0.02957 0.47435 0.87482 -1.38284 -0.0125 -0.08463 0.46641 -0.79415 0 0 0 0 0 4.99712 0.00081 0 2.01241 -0.6887 0 -0.93687 0.34676 13.9635 17.215
SER_595 -2.31816 0.0618 1.96085 -0.01777 0 0.02885 0.63156 -1.06639 -0 -0 0.06971 -1.06029 0 0 -0.05818 0 0 0.22402 0.01836 0.41573 0 0.02438 0.60345 -0.77834 1.9374 14.1921 14.8691
GLU_596 -4.29916 0.7511 4.38506 -0.37546 0.20907 0.46417 1.52773 -2.038 -0.00563 -0.08559 -2.02398 -0.64964 0 0 -0.50326 0 0 0.024 0.17505 0 3.61945 0.0589 0 -2.7348 1.59774 1.53554 1.63231
LEU_597 -8.29691 1.71995 4.52706 -0.61395 0.35161 0.15491 2.14594 -2.87626 -0 -0 -0.59101 0.34747 0 0 0 0 0 -0.04609 0.05258 0.76809 0 -0.14033 0 0.18072 0.24334 1.38941 -0.68344
LEU_598 -5.90965 0.74425 1.36921 -0.65336 0.43136 0.30738 0.76461 -1.53783 -0 -0 -0.3518 -0.33418 0 0 0 0 0 -0.03056 0.23841 0.92791 0 0.56795 0 0.18072 0.2052 0.92638 -2.154
GLY_599 -2.97323 0.28129 3.13643 -5e-05 0 0 0.86053 -1.64972 -0.01984 -0.18084 -1.73286 -0.41167 0 0 -0.44508 0 0 -0.07364 0 0 0 -1.44089 0 0.83697 -0.27369 0.78212 -3.30418
LEU_600 -10.8789 1.78071 5.02896 -0.53344 0.1817 0.1535 2.68609 -3.78428 -0 -0 -1.593 0.05838 0 0 0 0 0 0.0523 0.31688 0.92721 0 -0.06979 0 0.18072 -0.21047 0.65437 -5.04903
THR_601 -3.25447 0.21819 3.04641 -0.13082 0.09105 0.07103 0.8448 -1.62589 -0.04038 -0.36689 -0.66492 -0.95092 0 0 0 0 0 0.05366 0.01206 0.03884 0 -0.19636 2.26765 -1.0874 -0.04394 0.72876 -0.98952
HIS_602 -5.2167 0.38171 4.96506 -0.59392 0.01534 0.42135 2.26237 -2.515 -0 -0 -2.00067 -0.92654 0 0 0 0 0 -0.01581 0.0833 0 2.3732 0.09938 0 -0.45461 -0.20846 0.53007 -0.79992
TRP_603 -6.59892 0.84736 2.25326 -1.28306 0.0872 0.6627 0.91129 -1.8071 -0 -0 -0.98951 -0.34207 0 0 0 0 0 -0.00925 0.03002 0 1.67567 -0.42303 0 1.6906 0.17382 0.99788 -2.12312
THR_604 -3.9577 0.25381 2.76536 -0.19627 0.11235 0.0698 2.14993 -1.7317 -0.00839 -0.11454 -2.93488 -1.05782 0 0 0 0 0 0.0071 0.02937 0.6804 0 -0.60521 2.31495 -1.0874 0.26386 0.87226 -2.17471
THR_605 -3.21085 0.28776 1.13928 -0.11159 0.0418 0.08074 0.74824 -0.98736 -0.00839 -0.11454 -1.42468 -0.5525 0 0 0 0 0 0.0091 0.02989 0.15338 0 -0.34075 2.3668 -1.0874 -0.06383 0.26185 -2.78305
THR_606 -5.26502 1.07013 3.69061 -0.12039 0.16128 0.08629 2.51865 -2.06167 -0.00038 -0.00311 -1.1403 -0.9284 0 0 0 0 0 0.01352 0.17844 0.11552 0 -0.66298 2.31705 -1.0874 -0.32478 1.24603 -0.19692
PRO_607 -1.59201 0.46836 0.98569 -0.06913 0 0.04271 0.2445 -0.40493 -0 -0 0.49921 0.59066 0 0 0 0 0 -0.11927 0.01661 0.18864 0 -0.71809 0 -2.4119 0.07879 1.51002 -0.69015
ASN_608 -2.401 0.40242 2.0198 -0.38332 0.0749 0.78313 0.54164 -1.0476 -0.00038 -0.00311 -0.55836 -1.34515 0 0 0 0 0 0.17744 0.0697 0 2.36288 -0.73973 0 -0.93687 0.45284 0.62147 0.09072
PHE_609 -8.92452 1.86634 3.25686 -0.86299 0.08942 0.43861 2.83989 -2.49214 -1e-05 -2e-05 -2.77089 -0.01489 0 0 0 0 0 0.23782 0.00119 0 1.54458 -0.09866 0 1.0402 0.60378 1.13722 -2.1082
TYR_610 -8.25891 0.8277 3.38089 -0.57614 0.02698 0.26556 2.34879 -2.54832 -0.0292 -0.19781 -2.76733 -0.15362 0 0 0 0 0 -0.04444 3e-05 0 2.1105 -0.14228 0.00216 1.2797 0.23023 1.39474 -2.85078
TYR_611 -11.6269 1.32494 4.67201 -0.9172 0.12595 0.18612 3.58461 -3.62565 -1e-05 -2e-05 -3.47646 -0.49153 0 0 -0.51638 0 0 -0.04173 0.0444 0 2.39997 -0.00885 0.00168 1.2797 -0.0973 0.92284 -6.25975
TYR_612 -12.4521 1.98653 5.02709 -0.69352 0.14232 0.39401 4.18432 -3.69922 -0.01724 -0.11668 -3.96426 -0.11979 0 0 -0.7052 0 0 0.00227 0.16097 0 1.90612 -0.37469 0.42755 1.2797 -0.14466 0.93868 -5.8378
SER_613 -5.87797 0.45645 5.24013 -0.0227 0 0.05505 2.38439 -2.71873 -0.0077 -0.11797 -2.90602 -0.38507 0 0 0 0 0 0.04164 0.00586 0.06031 0 -0.55185 0.60059 -0.77834 -0.2521 0.67137 -4.10264
ILE_614 -5.34923 0.73445 2.43904 -0.60875 0.46163 0.10402 1.55169 -1.86331 -0.00811 -0.09682 -0.76847 0.48073 0 0 0 0 0 -0.04999 0.16713 0.93951 0 -0.47559 0 0.73287 -0.37851 0.64056 -1.34716
TYR_615 -5.60833 0.48468 3.87203 -1.01487 0.21153 0.40659 1.94906 -2.29552 -0.03735 -0.30739 -1.68573 -0.31024 0 0 0 0 0 -0.20489 0.03655 0 2.02158 0.3638 0.00015 1.2797 -0.19541 0.73131 -0.30275
ASN_616 -4.78114 0.72471 4.29357 -0.18225 0.0252 0.26754 2.01055 -2.36937 -0.02752 -0.26262 -0.7259 -0.38024 0 0 0 0 0 0.02519 0.02366 0 1.7485 0.13341 0 -0.93687 0.07324 0.3027 -0.03763
TYR_617 -5.74523 0.74368 3.66393 -1.08476 0.09514 0.51283 1.879 -2.23933 -0.00453 -0.06849 -1.27015 -0.2856 0 0 0 0 0 0.09338 0.06616 0 2.29198 0.00208 0.06784 1.2797 -0.06399 0.28323 0.21687
THR_618 -3.96509 0.26503 3.61498 -0.13222 0.07396 0.06691 1.74539 -2.00104 -0.0249 -0.16821 -1.44978 -0.13025 0 0 0 0 0 -0.03936 0.1086 0.06866 0 -0.0363 4.19347 -1.0874 -0.21228 0.33855 1.22871
ASN_619 -3.26897 0.23325 4.29366 -0.18728 0.04086 0.29964 1.78042 -2.02624 -0.01191 -0.13276 -1.86306 -0.46167 0 0 -0.49768 0 0 -0.01191 0.00768 0 1.98803 -0.49984 0 -0.93687 -0.57255 0.20492 -1.62228
GLU_620 -3.97342 0.29685 5.14128 -0.33654 0.05309 0.57791 2.39041 -2.30621 -0.05523 -0.25646 -1.77561 -0.69367 0 0 0 0 0 0.26096 0.06923 0 2.30177 0.55721 0 -2.7348 0.06748 0.37254 -0.04318
ARG_621 -3.32354 0.48953 3.30269 -0.48207 0.0969 0.2969 1.47157 -1.62313 -0.02094 -0.08253 -0.73055 0.12661 0 0 0 0 0 0.04345 0.00126 1.74686 0 0.16881 0 -1.2888 0.90201 0.81553 1.91057
THR_622 -4.54073 0.33284 5.41315 -0.11621 0.0754 0.06215 2.91382 -2.64148 -0.01261 -0.09746 -2.92508 -1.16148 0 0 0 0 0 0.26371 0.00936 0.09564 0 -0.05874 2.31475 -1.0874 0.20472 1.23934 0.28367
ARG_623 -4.42896 0.58469 5.19057 -0.88416 0.13903 0.6838 1.45621 -2.45795 -0.02216 -0.10408 -0.56463 0.33883 0 0 -0.49768 0 0 -0.04605 0.37147 1.4688 0 -0.0993 0 -1.2888 -0.4163 1.27848 0.70181
GLY_624 -1.9459 0.20447 2.28133 -5e-05 0 0 0.99021 -1.20577 -0 -0 -0.37408 -0.38898 0 0 0 0 0 0.07348 0 0 0 0.79277 0 0.83697 0.11122 0.70362 2.07928
THR_625 -3.96481 0.35307 4.49088 -0.12026 0.06862 0.06606 1.88928 -2.12369 -0 -0 -1.51268 -1.14134 0 0 0 -0.64177 0 -0.0564 0.00399 0.0764 0 -0.22531 2.28242 -1.0874 0.03072 0.56026 -1.05196
ALA_626 -2.37506 0.32507 2.5935 -0.02821 0.01765 0 1.27124 -1.39919 -0.01241 -0.04583 -0.57931 -0.59331 0 0 0 0 0 -0.07416 0 0 0 0.24412 0 1.8394 -0.17163 0.54417 1.55605
ILE_627 -5.61951 0.77026 4.01797 -0.47143 0.35301 0.10277 1.83605 -2.31525 -0 -0 -0.91624 -0.12861 0 0 0 0 0 -0.04005 0.09574 0.33674 0 -0.76227 0 0.73287 -0.10967 0.47427 -1.64336
ASP_628 -1.14374 0.04068 1.44031 -0.24095 0.08628 0.81503 0.31358 -0.67642 -0.01241 -0.04583 -0.25382 -3.47882 0 0 0 0 0 -0.06327 0.20835 0 2.60281 -0.40806 0 -2.3716 -0.54717 0.63214 -3.10289
SER_629 -2.36069 0.33298 2.66978 -0.017 0 0.02832 1.19633 -1.36101 -0 -0 -0.594 -0.90986 0 0 -0.12677 0 0 -0.08408 0.02064 0.65812 0 -0.44668 0.60321 -0.77834 0.35537 0.38508 -0.42861
ASN_630 -1.45916 0.0575 1.41174 -0.17753 0.02147 0.25729 0.34988 -0.74998 -0 -0 -0.71622 -0.37467 0 0 -0.12677 0 0 -0.07284 0 0 2.3556 -0.02446 0 -0.93687 0.60964 0.16709 0.59171
ASP_631 -3.4926 0.24873 4.07525 -0.10162 0.00409 0.29448 1.87739 -1.84959 -0 -0 -3.20561 -1.03585 0 0 -0.92617 -0.64177 0 -0.01892 0.0365 0 2.53669 -0.39204 0 -2.3716 -0.20197 0.26003 -4.90458
VAL_632 -1.86 0.14144 2.10426 -0.27413 0.17575 0.05395 1.08263 -1.07147 -0 -0 -1.57229 0.17229 0 0 -0.92617 0 0 -0.0865 0.0074 0.1042 0 -0.36455 0 1.9342 -0.37403 0.28852 -0.46449
ASP_633 -3.3245 0.2511 3.22102 -0.1025 0.0055 0.27129 1.32282 -1.53584 -0 -0 -2.24102 -0.44632 0 0 -0.58998 0 0 -0.00307 0.10311 0 1.95516 0.00192 0 -2.3716 -0.48775 0.57499 -3.39566
CYS:disulfide_634 -4.08245 0.68445 1.57735 -0.05709 0.00422 0.04062 1.19976 -1.15643 -0 -0 -0.31916 -0.21445 0 0 0 0 -0.45136 -0.01988 0.75284 0.71732 0 0.13055 0 3.6196 -0.03025 0.6649 3.06053
GLU_635 -3.36397 0.43812 3.26367 -0.33278 0.0745 0.4451 1.3718 -1.47212 -0.03159 -0.21989 -1.52696 -0.38656 0 0 0 -0.87264 0 -0.05973 0.00162 0 2.88973 0.11816 0 -2.7348 0.11347 0.81903 -1.46583
PRO_636 -6.00913 0.67312 2.25312 -0.20193 0.00691 0.14648 0.29283 -1.20248 -0 -0 -0.2606 -0.0349 0 0 0 0 0 0.05785 0.01055 0.47918 0 -0.85371 0 -2.4119 -0.31938 0.89919 -6.47479
ILE_637 -5.2518 0.34855 2.69929 -0.63422 0.35667 0.13894 1.29385 -1.5929 -0.01119 -0.09931 -0.6834 0.18567 0 0 0 0 0 -0.02752 0.01085 0.82548 0 -0.55633 0 0.73287 -0.16202 0.4896 -1.93695
ILE_638 -7.55534 0.84122 2.7872 -0.48513 0.47791 0.10473 1.89344 -2.33447 -0.00031 -0.00081 -1.6727 0.18226 0 0 0 0 0 -0.05405 0.13386 0.48854 0 -0.69806 0 0.73287 -0.21263 0.58314 -4.78832
THR_639 -2.99796 0.15847 1.54137 -0.1571 0.05853 0.05569 0.67752 -1.11549 -0.01119 -0.09931 -1.11133 -0.01876 0 0 0 -0.53969 0 -0.04987 0.13301 0.11649 0 -0.02996 2.25109 -1.0874 -0.24284 0.45804 -2.01069
TYR_640 -7.37983 0.86382 3.17555 -0.73914 0.1091 0.20255 2.35433 -2.11436 -0.0078 -0.11122 -1.64819 -0.56077 0 0 0 0 0 -0.0313 0.00555 0 2.74981 -0.19613 0.02076 1.2797 0.2735 0.5779 -1.17616
SER_641 -2.52524 0.311 2.29377 -0.01311 0 0.02959 0.88425 -1.12332 -0 -0 0.27223 -0.90491 0 0 0 0 0 -0.06869 0.02063 0.2495 0 0.14058 0.60081 -0.77834 1.15563 0.53403 1.0784
ASN_642 -3.47301 0.34134 3.0139 -0.3786 0.06227 0.74983 1.66519 -1.61297 -0.00749 -0.1104 -1.29783 -1.6028 0 0 0 0 0 -0.05499 0.06067 0 2.36341 -0.65096 0 -0.93687 0.66969 0.34466 -0.85498
ILE_643 -8.78667 1.72331 3.77402 -0.53983 0.47049 0.10605 3.25488 -2.85358 -0 -0 -2.09311 -0.00603 0 0 0 0 0 0.02021 0.05473 0.38722 0 0.11818 0 0.73287 0.0796 0.77883 -2.77884
GLY_644 -4.45729 0.33131 3.39418 -0.00124 0 0 2.23648 -2.05474 -0.01603 -0.0588 -1.78432 -0.34118 0 0 0 0 0 -0.04686 0 0 0 -0.88499 0 0.83697 0.59499 0.66921 -1.58232
VAL_645 -7.77049 0.33235 2.66863 -0.26914 0.16239 0.05582 3.13334 -2.53358 -0.00269 -0.03131 -3.77792 -0.2371 0 0 0 0 0 -0.06363 0.00528 0.29342 0 -0.78174 0 1.9342 0.04936 0.27142 -6.5614
CYS:disulfide_646 -8.22154 0.7665 4.62649 -0.03776 0 0.01398 2.32355 -2.92239 -0.01603 -0.0588 -2.40626 -0.13666 0 0 0 0 -0.45136 0.01007 0.01058 0.28712 0 0.2023 0 3.6196 -0.38327 0.33003 -2.44386
LYS_647 -3.60252 0.61403 3.4462 -0.48179 0.06921 0.32453 1.17077 -1.67068 -0.00966 -0.04519 -2.40375 0.03109 0 0 0 0 0 -0.08724 0.01527 2.88213 0 -0.08938 0 -1.5107 -0.38738 0.25936 -1.47572
ASN_648 -4.61285 0.41058 3.26143 -0.3518 0.0984 0.60409 1.468 -1.84253 -0.01546 -0.19419 -0.37673 -0.85302 0 0 -0.83945 0 0 -0.06663 0.05693 0 2.68689 -0.35401 0 -0.93687 -0.56782 0.40368 -2.02135
GLY_649 -4.23806 0.33187 3.58057 -6e-05 0 0 1.73907 -2.07484 -0.00609 -0.07638 -2.30797 -0.37468 0 0 -0.51638 0 0 -0.15556 0 0 0 -1.50445 0 0.83697 -0.81219 0.44728 -5.13088
ALA_650 -5.18833 0.49824 2.72105 -0.02416 0 0 2.0247 -2.17335 -0.00064 -0.00169 -1.96668 -0.1941 0 0 -0.83945 0 0 -0.0061 0 0 0 -0.13781 0 1.8394 -0.92387 0.291 -4.08179
LEU_651 -6.74994 1.1991 -0.06819 -0.57826 0.28225 0.1376 0.56918 -1.37224 -0 -0 -0.10907 0.33989 0 0 0 0 0 -0.03659 0.08061 0.60856 0 -0.37808 0 0.18072 -0.5173 0.50855 -5.90321
VAL_652 -8.3437 1.07286 3.2555 -0.31013 0.21134 0.06147 2.48444 -2.74648 -0.00064 -0.00169 -2.99731 -0.39076 0 0 0 0 0 0.01434 0.02655 0.11277 0 -0.46124 0 1.9342 -0.27463 0.61559 -5.7375
PHE_653 -4.37657 0.51 1.50517 -0.55487 0.15733 0.28132 0.99631 -1.21605 -0.00557 -0.01626 -1.65226 0.07266 0 0 -0.58998 0 0 0.08175 0.02478 0 2.29739 -0.37846 0 1.0402 -0.3546 0.55603 -1.62167
ILE_654 -5.49347 0.50873 2.34564 -0.49171 0.39414 0.11384 1.37172 -1.76924 -0 -0 -0.31588 0.00028 0 0 0 0 0 0.01913 0.09617 0.40652 0 -0.7448 0 0.73287 -0.41149 0.48624 -2.75132
ASN_655 -1.48335 0.1325 1.05115 -0.30321 0.05147 0.57141 0.08188 -0.67575 -0.00557 -0.01626 0.27742 -0.84251 0 0 0 0 0 -0.01726 0.00933 0 1.9585 -0.67194 0 -0.93687 0.07723 0.28592 -0.4559
VAL_656 -2.37519 0.13925 0.84142 -0.27352 0.15144 0.05896 0.25889 -0.87478 -0 -0 -0.20843 -0.42098 0 0 0 0 0 -0.0741 0.00226 0.20886 0 -0.70468 0 1.9342 0.18029 0.22746 -0.92864
THR_657 -1.68358 0.07227 1.20536 -0.12083 0.08012 0.07866 0.18111 -0.74111 -0 -0 -0.31259 -0.65313 0 0 0 0 0 -0.02409 0.00727 0.03482 0 -0.43699 2.26718 -1.0874 -0.29103 0.17339 -1.25055
HIS_658 -1.45454 0.06887 1.68807 -0.42132 0.00673 0.47315 0.21923 -0.78687 -0.03488 -0.14556 -0.27134 -0.19176 0 0 0 0 0 0.00909 0.01078 0 2.09044 -0.08434 0 -0.45461 -0.10547 0.16918 0.78486
SER_659 -0.80618 0.05225 1.11075 -0.0303 0.003 0.0258 0.1244 -0.49481 -0 -0 -0.03834 0.00987 0 0 0 0 0 -0.0572 0.00045 0.69477 0 0.46707 0.60092 -0.77834 0.24514 0.12608 1.25532
ASP_660 -1.24908 0.10642 2.20525 -0.10486 0.00561 0.30381 0.79276 -0.94438 -0 -0 -1.7378 -1.08479 0 0 -0.85401 0 0 -0.01844 0.00492 0 2.41064 -0.39195 0 -2.3716 0.09974 0.19541 -2.63235
GLY_661 -1.1878 0.11067 1.92438 -0.00031 0 0 0.78653 -0.85913 -0 -0 -1.40158 -0.21824 0 0 -0.85401 0 0 -0.04171 0 0 0 0.17158 0 0.83697 -0.10326 0.20477 -0.63114
ASP_662 -2.57163 0.38113 3.85331 -0.19668 0.12631 0.65598 1.57398 -1.63469 -0.00223 -0.00878 -2.51858 -3.91761 0 0 -0.22851 -0.44204 0 -0.04869 0.06532 0 5.21851 -0.14258 0 -2.3716 0.02722 0.63343 -1.54843
VAL_663 -3.8029 1.30295 2.24374 -0.28017 0.16221 0.05713 0.63751 -1.34896 -0 -0 -0.3968 0.43524 0 0 -0.22851 0 0 0.10386 0.01258 0.20258 0 -0.01783 0 1.9342 -0.26955 2.60875 3.35601
GLN_664 -5.04602 2.07562 2.72974 -0.49454 0.03784 0.43025 1.74886 -1.47056 -0.00444 -0.01761 -0.61616 -0.37208 0 0 -1.0319 0 0 0.23659 0.73175 0 2.73117 2.29677 0 -0.18838 5.41916 18.3907 27.5868
PRO_665 -3.83808 1.66358 0.66672 -0.24766 0.34069 0.1734 0.05999 -0.35978 -0.00219 -0.00856 0.22502 -0.48534 0 0 0 0 0 0.01854 1.6903 0.92878 0 2.43265 0 -2.4119 11.5302 20.7144 33.0908
ILE_666 -5.14896 1.0125 -0.34468 -0.55976 0.49591 0.16274 0.7713 -0.903 -0 -0 0.96548 -0.24123 0 0 0 0 0 0.05751 0.12325 0.4398 0 -0.09664 0 0.73287 5.69508 4.81337 7.97552
SER_667 -2.2031 0.36965 2.16881 -0.03847 0.00828 0.07263 0.90456 -1.16712 -0.04389 -0.13791 -0.23312 -0.64446 0 0 -0.27439 0 0 0.10586 0.00036 0.44989 0 -0.06709 0.60102 -0.77834 0.05046 0.62637 -0.22999
THR_668 -4.82798 0.57278 1.92399 -0.14669 0.06573 0.10132 1.43044 -1.6054 -0 -0 -0.5246 -0.26055 0 0 -0.27439 0 0 -0.04827 0.53564 0.85146 0 1.32519 3.53118 -1.0874 1.3587 0.38193 3.3031
GLY_669 -3.0173 0.40913 3.39891 -0.00061 0 0 1.66792 -1.86179 -0.04388 -0.13764 -0.41988 -0.20122 0 0 0 0 0 -0.02806 0 0 0 -0.95518 0 0.83697 1.6441 0.29134 1.58281
ASN_670 -2.22873 0.01775 1.89298 -0.37399 0.15159 0.74676 0.5628 -1.05877 -0 -0 -0.02196 -2.00212 0 0 0 0 0 3.45626 0.02171 0 3.23695 -0.57543 0 -0.93687 0.54777 13.8765 17.3133
VAL_671 -7.92002 0.96699 2.99006 -0.25833 0.13354 0.05048 3.48313 -2.74274 -0.00426 -0.01226 -2.30165 -0.092 0 0 0 0 0 -0.10007 0.06403 0.16814 0 -0.2135 0 1.9342 -0.11429 14.4343 10.4658
THR_672 -5.41123 0.57627 3.25473 -0.11843 0.05137 0.092 1.94378 -1.82617 -0 -0 -2.57788 -0.34686 0 0 -1.0319 -0.44204 0 0.09921 0.02174 1.25572 0 -0.05483 2.43073 -1.0874 -0.09125 1.12834 -2.1341
ILE_673 -8.34168 1.14232 2.93385 -0.44866 0.32561 0.09059 2.33192 -2.49947 -0.00426 -0.01226 -2.01291 -0.06853 0 0 0 0 0 -0.06481 0.0684 0.32174 0 -0.43341 0 0.73287 0.33463 1.43657 -4.16749
PRO_674 -5.32808 1.2833 2.70704 -0.18169 0.00062 0.12772 1.40816 -1.42163 -0 -0 -2.97545 0.12906 0 0 0 0 0 0.0591 0.00525 0.66787 0 -1.09688 0 -2.4119 0.06316 1.24721 -5.71715
THR_675 -4.89098 0.90664 3.37591 -0.12889 0.07496 0.06857 1.78622 -1.95683 -0.01748 -0.1252 -1.05816 -1.19403 0 0 0 0 0 3.17283 0.08235 0.32082 0 -0.43172 2.3262 -1.0874 1.20007 15.0004 17.4243
ASN_676 -4.48922 0.33672 4.33931 -0.2323 0.0388 0.37308 2.27019 -2.22806 -0.00269 -0.00743 -1.79639 -0.76536 0 0 0 0 0 -0.08772 0.31817 0 2.27405 -0.22585 0 -0.93687 1.54991 15.0683 15.7966
PHE_677 -8.30853 0.57652 1.04722 -1.17668 0.20211 0.76872 1.0113 -1.81405 -0 -0 -0.90595 -0.12539 0 0 0 0 0 0.0074 0.00777 0 1.58309 -0.42875 0 1.0402 0.02958 0.58416 -5.90126
THR_678 -4.62794 0.35263 3.12624 -0.09708 0.04251 0.06696 2.21573 -1.98262 -0.00434 -0.01268 -2.04356 -0.64753 0 0 0 0 0 0.02679 0.10074 0.10214 0 -0.54358 2.298 -1.0874 -0.37995 0.3313 -2.76364
ILE_679 -8.14353 1.51055 1.31617 -0.46728 0.46542 0.0877 1.41495 -1.94668 -0 -0 -0.3831 0.27694 0 0 0 0 0 0.02193 0.25758 0.583 0 -0.60208 0 0.73287 -0.45791 0.67095 -4.66253
SER_680 -3.96402 0.43375 3.07629 -0.02598 0 0.0398 2.03704 -1.81186 -0.00434 -0.01268 -1.67072 -1.0677 0 0 0 0 0 0.02144 0.00708 1.53448 0 0.06331 0.60217 -0.77834 -0.18402 0.92884 -0.77546
VAL_681 -6.79052 1.14339 0.02909 -0.267 0.14646 0.0563 0.40655 -1.63562 -0 -0 -0.30033 -0.36296 0 0 0 0 0 -0.07201 0.006 0.22434 0 -0.71717 0 1.9342 -0.14909 0.5108 -5.83756
GLN_682 -5.33295 0.40436 4.41881 -0.23256 0.03483 0.17276 3.097 -2.42247 -0.01395 -0.0518 -3.99308 -0.47777 0 0 -1.09103 0 0 0.31911 0.03153 0 3.78661 0.05572 0 -0.18838 -0.28506 0.46781 -1.3005
VAL_683 -6.90334 1.38509 -0.54102 -0.27262 0.23067 0.05383 1.015 -1.36121 -0 -0 -0.2633 -0.25133 0 0 0 0 0 -0.0695 0.27756 0.33852 0 -0.80147 0 1.9342 -0.32096 0.53156 -5.01832
GLU_684 -5.19011 0.32663 6.045 -0.20187 0.03652 0.32472 3.48875 -2.85682 -0.05605 -0.22206 -4.91626 -0.55088 0 0 0 -0.36997 0 -0.00053 0.01848 0 3.16723 -0.04656 0 -2.7348 -0.19085 0.35875 -3.57069
TYR_685 -10.513 1.38245 2.64373 -0.83111 0.03789 0.18916 1.63058 -2.74235 -0.00629 -0.09152 -1.37829 -0.40858 0 0 -0.67678 0 0 0.03592 0.24531 0 2.55891 -0.01682 0.24633 1.2797 -0.02835 0.70723 -5.73587
ILE_686 -8.31317 1.18445 2.65901 -0.47585 0.43662 0.09588 2.27351 -2.6295 -0.01606 -0.05685 -2.47011 -0.01149 0 0 0 0 0 -0.04579 0.01557 0.31981 0 -0.70209 0 0.73287 -0.2298 0.77242 -6.46058
GLN_687 -7.76596 0.77558 4.13452 -0.31564 0.04952 0.20105 2.27818 -2.64434 -0.00289 -0.08285 -1.44953 -0.18748 0 0 -0.86117 0 0 -0.03858 0.01663 0 2.78841 0.05788 0 -0.18838 -0.29875 0.43863 -3.09517
VAL_688 -7.96299 1.04379 2.40398 -0.31447 0.39357 0.07643 2.32714 -2.20612 -0.02494 -0.15334 -2.26499 -0.87398 0 0 -0.88927 0 0 -0.03275 0.03298 0.65229 0 -0.21339 0 1.9342 0.15838 0.75551 -5.15798
TYR_689 -8.97794 1.04112 3.80425 -1.17261 0.21991 0.77519 2.69597 -3.05993 -0.03629 -0.28033 -1.18125 -0.31256 0 0 -0.93562 0 0 0.00882 0.00246 0 1.53609 -0.27057 0.02598 1.2797 0.16901 0.68021 -3.98838
THR_690 -4.56733 0.73467 1.94161 -0.10525 0.04719 0.06977 0.77248 -1.369 -0 -0 -1.37129 -0.42812 0 0 0 0 0 0.04803 0.08278 0.09545 0 -0.50163 2.29037 -1.0874 -0.36658 0.34906 -3.36519
THR_691 -4.45352 0.45805 3.18656 -0.24045 0.3239 0.09978 1.83409 -1.73062 -0.02254 -0.08799 -2.57459 -0.88852 0 0 -1.50394 0 0 0.64646 0.02195 2.14252 0 0.04674 2.3877 -1.0874 -0.41951 1.22677 -0.63453
PRO_692 -5.61999 0.88679 3.35383 -0.13902 1e-05 0.10143 1.52761 -1.59912 -0.01293 -0.06985 -1.00641 0.20594 0 0 0 0 0 -0.03708 0.02415 0.33081 0 -1.03202 0 -2.4119 -0.53966 1.4067 -4.63069
VAL_693 -5.3008 0.67878 -0.07577 -0.2648 0.17073 0.05354 0.48032 -1.18409 -0.00348 -0.01941 -0.55959 -0.28194 0 0 0 0 0 -0.07569 0.02553 0.34233 0 -0.7897 0 1.9342 -0.58065 0.55103 -4.89944
SER_694 -3.53592 0.38842 2.77312 -0.03163 0.00253 0.0572 1.77227 -1.55961 -0.01487 -0.05485 -1.70393 -0.88219 0 0 0 0 0 -0.06847 0.00414 0.3367 0 0.20244 0.62171 -0.77834 0.07471 0.28747 -2.1091
ILE_695 -7.38405 1.4873 0.44753 -0.48611 0.41743 0.10051 1.22411 -1.563 -0 -0 -0.19975 -0.03589 0 0 0 0 0 -0.02285 0.01532 0.34644 0 -0.76053 0 0.73287 0.08084 0.50377 -5.09604
ASP_696 -5.07765 0.27404 6.41493 -0.22864 0.07547 0.72862 3.21693 -2.93674 -0.02193 -0.10238 -4.59816 -1.17853 0 0 -0.5796 0 0 -0.03372 0.08562 0 2.15602 -0.82225 0 -2.3716 -0.38902 0.70344 -4.68515
CYS:disulfide_697 -7.03008 0.65563 4.17808 -0.06335 0.00098 0.06358 3.00928 -2.53715 -0.01169 -0.05088 -2.59246 -0.37583 0 0 -1.05197 0 -0.36008 -0.02019 0.01274 0.74108 0 0.26656 0 3.6196 0.15885 0.45256 -0.93474
ALA_698 -4.32183 0.37444 4.39631 -0.02134 0 0 2.24295 -2.43153 -0.01542 -0.05894 -1.2078 -0.35571 0 0 0 0 0 -0.03757 0 0 0 -0.1838 0 1.8394 0.18659 0.37766 0.78341
ARG_699 -7.53918 0.37247 7.92356 -0.92543 0.32535 0.76725 2.30007 -3.65369 -0 -0 -3.3296 -0.01189 0 0 -1.52356 0 0 0.00692 0.11726 2.74675 0 -0.06641 0 -1.2888 -0.33615 0.60717 -3.50792
TYR_700 -12.0849 1.53963 3.98911 -0.904 0.06521 0.34149 3.07903 -3.36305 -0.00675 -0.07888 -2.40062 -0.28338 0 0 -0.56694 0 0 0.04227 0.01464 0 1.85656 -0.28926 0.00974 1.2797 -0.12368 0.46396 -7.42011
VAL_701 -8.98476 1.35885 2.07271 -0.29966 0.23879 0.06248 2.19578 -2.3311 -0.00418 -0.03117 -1.7585 0.06053 0 0 -0.40161 0 0 0.0062 0.04558 0.04642 0 -0.42998 0 1.9342 0.13793 0.51316 -5.56832
CYS_702 -7.79033 1.21929 3.75501 -0.04791 0.00323 0.02057 2.27688 -2.2095 -0.01762 -0.11448 -2.51328 -0.37554 0 0 0 0 0 0.11715 0.18151 0.52373 0 -0.23752 0 3.6196 0.80978 0.79035 0.01092
ASN_703 -2.91323 0.05972 2.98835 -0.41441 0.08695 0.83939 0.9763 -1.45174 -0.00117 -0.01551 -0.10454 -1.68978 0 0 0 0 0 0.2474 0.11144 0 3.09848 -0.53614 0 -0.93687 0.82279 0.78558 1.95301
GLY_704 -1.79766 0.126 2.14007 -5e-05 0 0 1.03152 -1.00287 -0.02145 -0.13978 -1.47279 -0.35372 0 0 0 0 0 -0.16464 0 0 0 -1.50878 0 0.83697 -0.3616 0.75123 -1.93755
ASN_705 -6.90718 1.02393 6.06778 -0.31983 0.07101 0.52371 3.37322 -2.97011 -0.00112 -0.01841 -2.33953 -0.43763 0 0 -1.04536 -0.62058 0 -0.02874 0.05595 0 2.29251 -0.36686 0 -0.93687 -0.72041 1.32795 -1.97657
PRO_706 -3.94362 0.47643 2.94396 -0.08527 2e-05 0.05297 1.32423 -1.36157 -0 -0 -0.34794 0.69877 0 0 0 0 0 -0.13792 0.01242 0.52578 0 -0.25514 0 -2.4119 -0.51612 1.33823 -1.68667
ARG_707 -6.17313 0.54119 6.25061 -0.86528 0.22553 0.61388 3.41869 -2.68853 -0.01105 -0.15874 -4.13218 0.18624 0 0 -0.38705 -1.73672 0 0.03419 0.13063 2.43 0 -0.04663 0 -1.2888 -0.17928 0.73197 -3.10444
CYS_708 -9.06992 1.97375 4.40601 -0.07259 1e-05 0.0456 2.30821 -2.5033 -0 -0 -1.41931 -0.43217 0 0 -0.65831 0 0 0.12225 0.00966 0.48402 0 0.29169 0 3.6196 -0.10591 0.84067 -0.16005
ASN_709 -6.21144 0.34311 5.75093 -0.1715 0.0189 0.25417 2.07198 -2.89388 -0.02257 -0.15819 -1.2073 -0.35869 0 0 0 0 0 0.09795 0.0008 0 1.41402 0.38044 0 -0.93687 -0.15439 0.6517 -1.13083
LYS_710 -4.16337 0.33947 4.93325 -0.3038 0.03316 0.13726 2.42889 -2.3246 -0.02622 -0.13686 -2.36447 -0.04807 0 0 0 0 0 -0.01835 0.00467 1.90361 0 -0.11131 0 -1.5107 -0.03706 0.25959 -1.0049
LEU_711 -7.27746 0.76281 4.10069 -0.62547 0.47644 0.25023 3.09521 -2.76089 -0 -0 -1.87117 -0.20439 0 0 0 0 0 -0.00244 0.24309 1.10249 0 -0.1772 0 0.18072 -0.00967 0.62157 -2.09545
LEU_712 -8.73827 1.24399 2.69216 -0.71177 0.38768 0.33665 2.29201 -2.56183 -0.00593 -0.0636 -2.48533 -0.09204 0 0 0 0 0 -0.14981 0.00868 1.65675 0 0.04383 0 0.18072 0.1232 0.98788 -4.85503
THR_713 -4.06198 0.62227 4.71517 -0.12467 0.03376 0.055 2.88889 -2.38499 -0 -0 -2.92195 -0.34115 0 0 0 0 0 0.04038 0.00247 0.2639 0 0.2697 4.12892 -1.0874 0.02656 0.75664 2.88151
GLN_714 -4.21633 0.47293 3.53585 -0.42874 0.081 0.32169 1.50647 -1.82513 -0.02622 -0.13686 -1.10036 -0.27061 0 0 0 0 0 -0.0727 0.05658 0 3.35148 -0.09427 0 -0.18838 -0.25226 0.48864 1.20278
TYR_715 -8.05129 1.03284 4.28243 -0.66114 0.05687 0.37833 3.55422 -2.95311 -0.00502 -0.05412 -4.47711 -0.21261 0 0 0 -0.77693 0 -0.04848 0.01636 0 2.04674 -0.25138 0.00014 1.2797 -0.33872 0.47506 -4.70723
VAL_716 -4.15472 0.37675 4.38646 -0.36254 0.24717 0.0879 2.80597 -2.2578 -0 -0 -2.33681 -0.13469 0 0 0 0 0 -0.08172 0.00709 0.72176 0 0.25174 0 1.9342 -0.19893 0.47424 1.76607
SER_717 -3.0826 0.325 3.43944 -0.02892 1e-05 0.04724 1.24555 -1.75727 -0 -0 -1.35548 -1.05712 0 0 0 0 0 0.10519 0.00051 0.19864 0 -0.19204 0.60017 -0.77834 -0.40706 0.30065 -2.39644
ALA_718 -4.82884 0.47756 3.71927 -0.02003 0 0 2.80714 -2.37787 -0 -0 -1.74831 -0.3552 0 0 0 0 0 0.04354 0 0 0 0.24716 0 1.8394 -0.11071 0.27134 -0.03555
CYS:disulfide_719 -6.85042 0.53104 5.09767 -0.03797 0 0.01678 2.52062 -2.79225 -0.00719 -0.03534 -1.65277 -0.36085 0 0 0 0 -0.36008 0.04159 0.0686 0.28034 0 0.29536 0 3.6196 0.31522 0.45915 1.14909
GLN_720 -5.11338 0.42145 6.03714 -0.78028 0.07523 0.79108 2.98964 -2.7964 -0 -0 -3.36261 -0.7495 0 0 0 -1.07152 0 0.03537 0.02372 0 3.05356 -0.11072 0 -0.18838 -0.04293 0.45687 -0.33167
THR_721 -4.42156 0.22456 5.2838 -0.2013 0.13458 0.07258 2.56541 -2.54688 -0 -0 -3.1605 -0.06569 0 0 0 0 0 -0.02331 0.00356 0.06475 0 -0.01791 2.26918 -1.0874 -0.07204 0.33707 -0.64111
ILE_722 -9.54168 0.89089 3.44195 -0.48186 0.25476 0.0916 2.82191 -2.93018 -0 -0 -1.81295 0.2237 0 0 0 0 0 -0.01357 0.19246 0.44186 0 -0.41675 0 0.73287 0.20283 0.52563 -5.37654
GLU_723 -5.95776 0.22342 7.2213 -0.21215 0.03702 0.29582 3.84358 -3.27024 -0.01831 -0.0753 -4.32578 -0.5634 0 0 -1.05197 0 0 0.01401 0.00581 0 3.12008 -0.21646 0 -2.7348 0.02083 0.50523 -3.13907
GLN_724 -5.27372 0.35544 5.80039 -0.40028 0.07431 0.2594 3.16102 -2.80406 -0.00719 -0.03534 -3.34994 -0.56824 0 0 0 -1.07152 0 -0.00809 0.01579 0 3.63636 0.00906 0 -0.18838 -0.18349 0.26451 -0.31397
ALA_725 -5.62209 0.7332 3.34223 -0.02235 0 0 2.42436 -2.51943 -0 -0 -2.38672 -0.33762 0 0 0 0 0 0.04896 0 0 0 -0.16946 0 1.8394 -0.20701 0.40396 -2.47257
LEU_726 -7.72185 0.45101 3.43772 -0.47326 0.20644 0.1131 2.79591 -2.79545 -0.01205 -0.11604 -2.33078 0.19471 0 0 0 0 0 -0.00626 0.07164 0.37695 0 -0.27447 0 0.18072 -0.2763 0.39066 -5.78759
ALA_727 -4.59991 0.3003 4.67219 -0.0228 0 0 2.59914 -2.70893 -0 -0 -2.43401 -0.33666 0 0 0 0 0 -0.04166 0 0 0 -0.13945 0 1.8394 -0.26967 0.34021 -0.80185
MET_728 -6.60123 0.52989 5.38118 -0.32988 0.08843 0.08649 2.73369 -2.88516 -0 -0 -2.33773 0.0384 0 0 0 0 0 0.05901 0.17469 2.58728 0 -0.03077 0 0.60916 -0.18797 0.39698 0.31247
GLY_729 -4.41637 0.3821 4.95894 -5e-05 0 0 2.36296 -2.51074 -0 -0 -2.27542 -0.42528 0 0 0 0 0 -0.08555 0 0 0 0.07768 0 0.83697 0.60927 0.31982 -0.16568
ALA_730 -4.71725 0.32919 4.73895 -0.02272 0 0 2.4219 -2.65971 -0 -0 -2.15478 -0.3484 0 0 0 0 0 -0.03947 0 0 0 -0.23644 0 1.8394 0.47566 0.40067 0.02698
ARG_731 -6.35916 0.54089 6.33509 -0.78132 0.10664 0.49856 2.53564 -3.19462 -0 -0 -2.2726 0.38589 0 0 0 0 0 -0.03094 0.0567 1.45988 0 -0.01764 0 -1.2888 -0.28488 0.47299 -1.83769
LEU_732 -5.39532 0.22429 5.15014 -0.48566 0.24379 0.11499 2.34222 -2.52412 -0 -0 -2.47108 0.22452 0 0 0 0 0 -0.00749 0.03214 0.3536 0 -0.28098 0 0.18072 -0.24705 0.34593 -2.19935
GLU_733 -6.91499 0.39145 9.54426 -0.48323 0.09746 0.98848 4.56647 -4.01035 -0.0002 -0.00499 -5.55477 -0.52194 0 0 0 -1.46186 0 -0.02989 0.05556 0 3.23902 -0.31622 0 -2.7348 -0.38752 0.3498 -3.18826
ASN_734 -6.18773 0.75944 5.93963 -0.16628 0.00683 0.23742 2.77901 -3.1544 -0 -0 -2.20047 -0.32218 0 0 0 0 0 0.00257 0.08467 0 1.45715 0.50514 0 -0.93687 -0.15013 0.36509 -0.98109
MET_735 -5.41139 0.44182 5.02385 -0.22554 0.01594 0.08098 2.38188 -2.50638 -0 -0 -2.55361 -0.13794 0 0 0 0 0 0.00234 0.68395 1.97279 0 0.07594 0 0.60916 0.23579 0.39903 1.08861
GLU_736 -5.60632 0.33572 7.12311 -0.62302 0.15704 1.1503 3.34607 -3.03198 -0 -0 -4.72985 -0.6572 0 0 0 -0.3276 0 0.00622 0.12971 0 3.46194 -0.29507 0 -2.7348 -0.11199 0.38287 -2.02484
VAL_737 -7.86185 0.62583 4.37864 -0.30993 0.19328 0.07069 2.73164 -2.98531 -0 -0 -2.08345 -0.15046 0 0 0 0 0 0.01372 1e-05 0.04546 0 -0.33863 0 1.9342 -0.27429 0.35895 -3.6515
ASP_738 -4.19324 0.14417 5.92836 -0.10749 0.0167 0.33801 2.30112 -2.73769 -0.01383 -0.10993 -3.27466 -0.28827 0 0 0 -0.7495 0 0.05739 0.55383 0 1.91747 0.11523 0 -2.3716 -0.21117 0.4381 -2.247
SER_739 -2.92055 0.14529 3.93486 -0.02691 0 0.06235 1.44493 -1.81338 -0.0035 -0.01049 -0.9353 -0.58211 0 0 0 0 0 0.02446 0.00627 0.6832 0 0.33704 0.60173 -0.77834 -0.05924 0.28364 0.39396
MET_740 -7.92529 0.50698 3.72814 -0.40557 0.18015 0.17222 2.41417 -2.08121 -0.01699 -0.13504 -2.1707 -0.37814 0 0 0 0 0 0.08494 0.07837 2.96379 0 0.06736 0 0.60916 0.18925 0.32933 -1.78908
LEU_741 -7.53386 0.66557 1.63089 -0.52409 0.23723 0.15659 1.24545 -1.80278 -0 -0 -1.27707 0.10753 0 0 0 0 0 0.18509 0.05261 0.38731 0 0.01702 0 0.18072 0.34921 0.52614 -5.39645
PHE_742 -3.7617 0.46793 3.18638 -0.85172 0.07634 0.10374 1.1267 -1.83183 -0.0208 -0.15185 -1.18184 -0.49462 0 0 0 0 0 -0.03571 0.13524 0 2.25098 0.00577 0 1.0402 0.0782 0.42145 0.56285
VAL_743 -5.11969 0.64274 1.33953 -0.32918 0.27768 0.0723 0.37845 -1.42641 -0.01167 -0.09626 0.26737 -0.60868 0 0 0 0 0 -0.01532 0.03228 0.26785 0 -0.3737 0 1.9342 -0.43017 0.39882 -2.79985
SER_744 -3.84111 0.17537 4.28688 -0.03157 0.00077 0.05878 2.56147 -2.06199 -0 -0 -2.87621 -0.82207 0 0 -0.87523 0 0 -0.03519 0.01003 0.09509 0 -0.20082 0.62085 -0.77834 0.05526 0.43297 -3.22506
GLU_745 -4.14807 0.41617 4.45468 -0.45666 0.31354 1.4474 1.8268 -2.08684 -0.03788 -0.25607 -1.45073 -3.1067 0 0 0 0 0 -0.0451 0.02341 0 3.87023 -0.33843 0 -2.7348 -0.073 0.43033 -1.95172
ASN_746 -3.62741 0.22431 2.81952 -0.18218 0.02307 0.2784 0.73423 -1.57403 -0.04476 -0.29234 -0.24763 -0.39997 0 0 0 0 0 -0.01664 2e-05 0 1.5256 0.07739 0 -0.93687 -0.38672 0.35115 -1.67486
ALA_747 -5.85544 0.81348 3.8691 -0.01842 0 0 2.83507 -2.73635 -1e-05 -2e-05 -1.69459 -0.28344 0 0 0 0 0 0.00443 0 0 0 0.60893 0 1.8394 0.60468 0.40508 0.39191
LEU_748 -8.68591 1.03216 4.59684 -0.66087 0.36727 0.23909 2.47848 -3.09902 -0 -0 -1.66745 -0.06248 0 0 0 0 0 -0.03402 0.1066 1.15331 0 -0.1538 0 0.18072 0.72513 0.66624 -2.81773
LYS_749 -4.77557 0.37111 4.19825 -0.4452 0.07591 0.24435 1.71766 -1.96239 -0.01855 -0.13253 -1.13233 0.0828 0 0 0 0 0 -0.0585 0.12447 1.37486 0 -0.02763 0 -1.5107 -0.13872 0.52027 -1.49244
LEU_750 -7.41345 1.10305 3.64802 -0.53644 0.28587 0.15706 2.51713 -2.57944 -0.00792 -0.05779 -0.7243 0.13043 0 0 0 0 0 -0.06147 0.46169 0.15229 0 -0.13942 0 0.18072 -0.4986 0.3657 -3.01688
ALA_751 -4.984 0.62563 2.26779 -0.02856 0.00512 0 2.11668 -2.06838 -0.01116 -0.12062 -1.85093 -0.45245 0 0 0 0 0 0.0581 0 0 0 0.00537 0 1.8394 -0.55171 0.41666 -2.73307
SER_752 -3.68124 0.53479 4.28563 -0.02964 0 0.04994 2.45599 -2.07604 -0.00632 -0.03988 -1.4366 -1.02001 0 0 -0.83004 0 0 -0.03482 0.03628 1.27356 0 -0.09984 0.60512 -0.77834 -0.55499 0.29206 -1.05442
VAL_753 -4.48236 0.50952 2.1125 -0.32483 0.40568 0.07586 1.72548 -1.65267 -9e-05 -0.00154 -1.13448 -0.51418 0 0 0 0 0 -0.16474 0.00616 1.46687 0 0.47048 0 1.9342 -0.32366 0.26766 0.37585
GLU_754 -4.15617 0.73123 4.63352 -0.22274 0.03008 0.31993 2.08003 -2.13993 -0.0075 -0.07581 -1.52665 -0.59749 0 0 -0.83004 0 0 -0.06561 0.01501 0 3.36057 -0.25389 0 -2.7348 -0.29675 0.23501 -1.50198
ALA_755 -4.00261 0.43436 2.85072 -0.02478 0.00015 0 2.40299 -1.95876 -0.00746 -0.088 -2.17228 -0.41073 0 0 0 0 0 -0.04485 0 0 0 -0.13892 0 1.8394 -0.54301 0.15304 -1.71072
PHE_756 -11.6608 2.16265 3.30087 -0.73954 0.46156 0.42828 2.65946 -3.28349 -0.00611 -0.06234 -3.8147 0.12112 0 0 0 0 0 0.24758 0.00028 0 2.70936 -0.13757 0 1.0402 -0.54915 0.67754 -6.44484
ASN_757 -3.51002 0.31503 4.16958 -0.16444 0.01753 0.23074 1.73161 -2.06072 -0.0075 -0.07581 -0.89535 -0.29028 0 0 0 0 0 -0.03183 0.03252 0 1.94342 0.26014 0 -0.93687 -0.40876 0.91472 1.23372
SER_758 -1.90739 0.22129 2.01714 -0.02918 0.02283 0.02906 0.75571 -1.00527 -0.01076 -0.05173 0.18771 0.07796 0 0 0 0 0 0.20965 0 0.04863 0 0.43239 0.60008 -0.77834 0.08057 0.60131 1.50168
THR_759 -5.9232 0.63374 4.08203 -0.13727 0.04215 0.08692 2.62977 -2.45565 -0 -0 -3.18304 -0.07682 0 0 -0.89259 0 0 -0.02405 0.04389 0.02121 0 -0.33606 4.10875 -1.0874 0.06371 0.84914 -1.5548
GLU_760 -4.04946 0.43008 3.0085 -0.23135 0.04445 0.35102 0.70805 -1.46369 -0.01076 -0.05173 -0.21858 -0.44375 0 0 0 0 0 -0.07257 0.02147 0 3.63723 -0.03454 0 -2.7348 -0.43043 0.8438 -0.69706
ASN_761 -5.51146 0.3772 4.40435 -0.32572 0.06752 0.64281 1.33142 -2.04956 -0.03562 -0.23111 0.17305 -0.77373 0 0 0 -0.93648 0 0.11306 0.00055 0 2.00487 -0.68967 0 -0.93687 0.26607 0.61107 -1.49824
LEU_762 -6.08094 0.97862 2.90678 -0.52919 0.28337 0.15341 1.21883 -1.82871 -0.0013 -0.00381 -0.85638 0.13642 0 0 0 0 0 -0.04537 0.07178 0.14149 0 -0.19248 0 0.18072 0.2842 0.83682 -2.34576
ASP_763 -3.01437 0.87458 3.24413 -0.10904 0.01259 0.33564 1.57532 -1.53859 -0.03065 -0.22115 -1.17955 -0.3271 0 0 0 0 0 0.10163 0.00049 0 1.68453 0.15858 0 -2.3716 5.46788 1.7228 6.38611
PRO_764 -4.57141 1.01296 4.0141 -0.07327 0 0.04434 1.5498 -1.70572 -0 -0 -1.96592 0.62052 0 0 0 0 0 -0.01623 0.00067 0.47336 0 -0.39736 0 -2.4119 5.47951 1.83743 3.89089
ILE_765 -7.14489 1.33003 4.30991 -0.55515 0.2784 0.15973 2.87434 -2.57775 -0 -0 -1.82017 0.09741 0 0 0 0 0 0.30598 0.19406 0.4154 0 0.81425 0 0.73287 -0.13051 1.30692 0.59082
TYR_766 -3.51487 0.40408 3.26873 -0.57635 0.06648 0.26354 1.57137 -1.61741 -0.0013 -0.00381 -1.05656 -0.32841 0 0 0 0 0 0.06283 0.05377 0 2.48152 0.02201 2e-05 1.2797 -0.02821 0.86262 3.20973
LYS_767 -2.76081 0.40004 3.02008 -0.51448 0.15334 0.34225 0.95264 -1.33871 -0.00927 -0.05674 -0.13279 -0.03278 0 0 0 0 0 -0.04259 0.02097 1.7195 0 -0.23093 0 -1.5107 -0.10063 0.31887 0.19725
GLU_768 -4.91907 0.68276 4.75922 -0.22353 0.03484 0.33185 1.88763 -2.09179 -0 -0 -0.97322 -0.59272 0 0 0 0 0 0.06981 0.0564 0 3.02661 -0.19606 0 -2.7348 -0.08958 0.48676 -0.48489
TRP_769 -6.74902 1.06223 5.48372 -1.45489 0.19473 0.68189 2.97605 -2.75651 -0 -0 -3.7335 -0.19961 0 0 0 0 0 -0.04512 0.00491 0 1.92863 -0.14135 0 1.6906 5.84753 1.55672 6.34703
PRO_770 -3.8297 0.95865 2.19128 -0.07216 2e-05 0.04438 0.38746 -1.00763 -0 -0 -0.14653 0.59176 0 0 0 0 0 -0.18111 0.01053 0.22466 0 -0.75976 0 -2.4119 6.15088 1.72641 3.87721
ASN_771 -2.40306 0.36367 2.51026 -0.20176 0.03341 0.33253 0.90828 -1.27461 -0 -0 -0.8303 -0.69942 0 0 0 0 0 0.25879 0.00212 0 2.24433 -0.72102 0 -0.93687 0.24868 0.65801 0.49304
ILE_772 -3.73557 0.50236 2.95244 -0.61907 0.37067 0.12905 1.61881 -1.54151 -0 -0 -0.15681 0.09511 0 0 0 0 0 0.04426 0.02243 0.79636 0 -0.26542 0 0.73287 0.50475 0.54862 1.99935
GLY_773 -2.06378 0.09221 1.69324 -5e-05 0 0 0.74581 -0.98162 -0 -0 -0.98665 -0.40068 0 0 0 0 0 -0.08558 0 0 0 -1.39219 0 0.83697 -0.09977 0.50131 -2.14075
GLY_774 -1.73149 0.24651 1.69702 -0.00022 0 0 0.87838 -0.93687 -0 -0 -0.2683 -0.17961 0 0 0 0 0 -0.04513 0 0 0 -1.15418 0 0.83697 -0.37623 0.58103 -0.45212
SER_775 -1.45688 0.05859 0.45304 -0.01959 0 0.04651 0.13211 -0.44109 -0 -0 0.10471 -0.77057 0 0 0 0 0 -0.06272 0.00247 0.29228 0 -0.5119 0.60235 -0.77834 0.58432 0.72233 -1.04237
TRP_776 -9.03179 1.26118 4.80679 -1.02912 0.09764 0.37287 1.96894 -3.01983 -0 -0 -0.09611 -0.74053 0 0 0 0 0 0.23448 0.00197 0 2.44522 -0.13007 0 1.6906 0.93878 0.63159 0.40262
LEU_777 -5.72479 0.68192 3.47725 -0.44057 0.12332 0.08716 1.98696 -2.16234 -0 -0 -1.97999 -0.08113 0 0 0 0 0 -0.00341 0.0075 0.70277 0 0.14022 0 0.18072 0.58595 0.72305 -1.69541
GLY_778 -3.92924 0.23281 2.85494 -9e-05 0 0 1.49143 -1.70979 -0.00611 -0.06234 -1.18753 -0.40984 0 0 -0.89259 0 0 0.11358 0 0 0 0.1513 0 0.83697 0.8783 0.49154 -1.14666
GLY_779 -3.65306 0.62254 2.89267 -0.00065 0 0 1.80339 -1.68637 -0 -0 -0.14138 -0.2432 0 0 0 0 0 0.13495 0 0 0 -1.53555 0 0.83697 1.0619 0.48192 0.57414
LEU_780 -8.06332 1.43832 1.395 -0.7159 0.33425 0.32203 1.65326 -1.70328 -0 -0 -0.92139 -0.05308 0 0 0 0 0 0.36717 0.16328 1.09879 0 0.49566 0 0.18072 1.06355 1.16801 -1.77694
LYS_781 -3.30473 0.24642 4.09571 -0.4749 0.09684 0.2928 1.82805 -1.82973 -0.01762 -0.12995 -2.13726 0.52477 0 0 0 -0.728 0 -0.13976 0.08119 1.94384 0 -0.03935 0 -1.5107 0.58776 1.51199 0.89735
ASP_782 -5.61648 0.4205 6.25898 -0.11299 0.00574 0.34575 3.1116 -2.86628 -0 -0 -5.76604 -0.24629 0 0 0 -1.43564 0 -0.03835 0.07186 0 2.00048 -0.24016 0 -2.3716 -0.41456 0.82884 -6.06466
ILE_783 -8.03913 0.90207 2.16449 -0.62658 0.30372 0.14113 2.23829 -2.00628 -0 -0 -2.13927 0.14627 0 0 -1.45047 0 0 0.0692 0.01651 0.85229 0 -0.52057 0 0.73287 -0.15096 0.69349 -6.67293
LEU_784 -7.94988 1.46735 3.02525 -0.48828 0.31642 0.08655 1.87059 -2.37225 -5e-05 -0.00074 -0.48986 0.44316 0 0 0 0 0 0.01941 0.06555 0.33029 0 -0.12116 0 0.18072 -0.23202 1.40576 -2.44321
PRO_785 -3.31902 0.54647 1.77163 -0.12276 0.00068 0.089 0.57823 -0.82439 -0.01115 -0.1206 -0.23429 0.26554 0 0 0 0 0 -0.06112 0.00566 0.13685 0 -1.16946 0 -2.4119 -0.58754 1.05702 -4.41114
SER_786 -2.0274 0.0908 2.80797 -0.02791 0 0.04477 1.18591 -1.22734 -0.00128 -0.0179 -1.58163 -0.9053 0 0 0 0 0 0.07449 0.00568 0.83682 0 0.02175 0.60078 -0.77834 -0.58906 0.20195 -1.28524
HIS_787 -3.16553 0.31459 3.56346 -0.51115 0.01283 0.33783 0.70488 -1.68102 -0.00641 -0.04141 0.31706 -0.85811 0 0 0 0 0 -0.09945 0.06801 0 2.04455 -0.06297 0 -0.45461 -0.42362 0.17567 0.2346
ASN_788 -2.53093 0.20133 2.86018 -0.18878 0.04544 0.32606 0.55411 -1.3886 -0 -0 -0.28279 -0.90891 0 0 0 0 0 -0.00986 0.01157 0 1.80594 -0.76374 0 -0.93687 -0.33303 0.36394 -1.17492
SER_789 -3.42278 0.36293 4.60486 -0.03204 6e-05 0.05619 2.80373 -2.02576 -0.00036 -0.00663 -3.44048 -0.87873 0 0 -0.94023 0 0 -0.08221 0.02752 0.65186 0 0.145 0.64505 -0.77834 -0.40958 0.342 -2.37794
LYS_790 -2.14711 0.25156 2.42461 -0.34096 0.05304 0.20905 0.51516 -1.03494 -0 -0 0.41103 -0.21594 0 0 0 0 0 0.10066 0.00146 1.51344 0 0.25192 0 -1.5107 0.14025 0.35083 0.97336
ARG_791 -4.70767 0.4444 3.30829 -0.8252 0.15847 0.58398 1.22152 -1.48028 -0.00036 -0.00663 -0.95226 -0.10126 0 0 0 0 0 -0.07749 0.08594 2.11044 0 -0.14947 0 -1.2888 0.21548 0.40371 -1.05719
LYS_792 -4.8299 0.40442 5.46954 -0.47464 0.12378 0.2574 1.63966 -2.30779 -0.00128 -0.0179 -3.4461 0.00326 0 0 -0.94023 0 0 0.00236 0.04546 1.80427 0 0.01163 0 -1.5107 -0.20833 0.6176 -3.3575
TYR_793 -5.03915 0.71957 2.73607 -1.07867 0.19636 0.6872 0.87647 -1.34686 -0.00046 -0.0078 0.00189 0.01233 0 0 0 0 0 0.18261 0.05907 0 2.42676 0.42238 7e-05 1.2797 0.00436 1.01191 3.1438
ARG_794 -6.7689 0.93672 5.44072 -0.72544 0.21135 0.48052 1.6114 -2.2087 -0 -0 -2.55601 0.48334 0 0 0 -1.0557 0 -0.00965 0.67349 2.48419 0 -0.22735 0 -1.2888 -0.01843 1.31371 -1.22353
SER_795 -5.81382 0.2929 6.79293 -0.02272 0 0.01986 3.16195 -2.92404 -0.00866 -0.05315 -4.02776 -0.11043 0 0 -1.25665 0 0 0.06447 0.00132 0.84914 0 -0.25683 0.70352 -0.77834 -0.40409 0.97696 -2.79343
ALA_796 -3.69574 0.19524 3.35093 -0.02296 0 0 1.97131 -1.88736 -0.01908 -0.15044 -1.40478 -0.3503 0 0 0 0 0 -0.06673 0 0 0 -0.36567 0 1.8394 -0.603 0.4366 -0.77258
ILE_797 -8.47682 1.25286 2.75836 -0.67546 0.35779 0.21305 2.22968 -2.49262 -0 -0 -1.80541 0.43739 0 0 0 0 0 -0.04539 0.093 1.0533 0 -0.15577 0 0.73287 -0.33213 0.60712 -4.24817
GLU_798 -8.88795 0.93008 9.86657 -0.1967 0.03166 0.2567 4.85691 -4.19922 -0.01309 -0.16376 -5.89377 -0.53823 0 0 -1.82276 -0.91739 0 -0.02792 0.05164 0 3.10756 -0.29055 0 -2.7348 -0.28561 0.72603 -6.1446
ASP_799 -5.99381 0.53154 7.42925 -0.21174 0.00142 0.6901 3.22465 -3.22328 -0.00141 -0.01975 -4.07335 -0.10804 0 0 0 -0.5924 0 0.07627 0.06302 0 3.23101 0.14579 0 -2.3716 -0.2516 0.60872 -0.84521
LEU_800 -6.81649 0.69726 5.16028 -0.48337 0.19717 0.11065 2.69263 -2.84497 -0 -0 -1.92592 0.21252 0 0 0 0 0 -0.02685 0.05638 0.44347 0 -0.24988 0 0.18072 -0.1343 0.6079 -2.12282
LEU_801 -8.50808 1.27701 3.02644 -0.7319 0.34173 0.29415 2.04185 -2.48555 -0.01483 -0.09826 -0.95217 0.15048 0 0 0 0 0 0.0126 0.02171 0.86071 0 -0.23187 0 0.18072 -0.18451 0.61905 -4.38071
PHE_802 -8.30214 0.46725 5.5993 -0.90418 0.11568 0.30437 3.23376 -3.26274 -0.00945 -0.0623 -3.3649 -0.01227 0 0 0 0 0 0.13086 0.00784 0 1.90951 -0.45736 0 1.0402 0.00208 0.471 -3.09348
ASP_803 -4.81692 0.63909 6.86148 -0.18834 0.00042 0.6237 3.63344 -3.00843 -0 -0 -7.14289 -0.05678 0 0 -0.22393 -0.74324 0 -0.01761 0.4028 0 3.38589 -0.00162 0 -2.3716 -0.16521 0.5316 -2.65814
LYS_804 -4.94663 0.44158 5.08541 -0.53751 0.1323 0.35806 1.81499 -2.3139 -0.06506 -0.16479 -1.46249 0.01598 0 0 -0.41994 0 0 -0.07681 0.05791 1.8384 0 -0.06068 0 -1.5107 -0.48675 0.73632 -1.5643
VAL_805 -7.81193 1.39188 2.8811 -0.2921 0.35101 0.06544 2.32386 -2.48287 -0.02387 -0.09185 -1.13117 -0.30079 0 0 0 0 0 0.28031 0.02859 0.05179 0 -0.39548 0 1.9342 0.12002 0.777 -2.32486
VAL_806 -6.36388 0.8519 2.07708 -0.32607 0.3197 0.07448 1.9187 -1.95741 -0.02509 -0.14557 -1.37091 -0.23757 0 0 0 0 0 -0.05695 0.00958 0.31429 0 -0.17942 0 1.9342 0.26196 0.6396 -2.26139
THR_807 -3.45484 0.20929 3.27242 -0.12423 0.111 0.06257 1.68391 -1.80662 -0.03332 -0.15415 -0.63634 -1.08417 0 0 -0.22393 0 0 -0.04675 0.02229 0.09725 0 0.13094 2.50492 -1.0874 -0.1096 0.58214 -0.08463
SER_808 -1.65864 0.24666 2.45673 -0.02805 0.00885 0.02715 0.93502 -1.13288 -0 -0 -0.61452 0.01004 0 0 0 0 0 -0.03008 0.00837 0.54894 0 -0.17936 0.60097 -0.77834 -0.17458 0.45839 0.70467
GLY_809 -2.25337 0.09387 2.1378 -0.00038 0 0 1.02112 -1.20531 -0.01027 -0.04731 -0.72699 -0.21299 0 0 0 0 0 -0.10316 0 0 0 -0.03472 0 0.83697 -0.00173 0.17386 -0.33261
LEU_810 -2.7848 0.21093 1.43634 -0.48261 0.15398 0.12088 0.24477 -1.02346 -0 -0 0.39959 -0.06878 0 0 0 0 0 -0.06019 0.11366 1.00237 0 -0.14686 0 0.18072 0.31745 0.24203 -0.14397
GLY_811 -2.23061 0.17607 1.22215 -5e-05 0 0 0.3747 -0.92949 -0.01044 -0.09305 0.43901 -0.39908 0 0 0 0 0 -0.16354 0 0 0 -1.19126 0 0.83697 -0.11695 0.2617 -1.8239
THR_812 -4.31509 0.32617 2.29648 -0.13095 0.0784 0.08646 0.50029 -1.69043 -0 -0 -0.18228 -0.99758 0 0 0 0 0 -0.04775 0.02011 0.05153 0 -0.47046 2.26845 -1.0874 -0.35275 0.24253 -3.40427
VAL_813 -3.55966 0.50588 2.40287 -0.30613 0.18114 0.06233 0.95148 -1.50063 -0 -0 -0.94132 -0.39126 0 0 0 0 0 -0.00945 1e-05 0.05357 0 -0.47949 0 1.9342 -0.22908 0.28213 -1.04343
ASP_814 -3.03084 0.35175 3.06397 -0.12204 0.01961 0.37099 0.99146 -1.36136 -0 -0 -2.7008 -0.39646 0 0 -0.70627 0 0 -0.02131 0.0148 0 3.66634 -0.65968 0 -2.3716 -0.11672 0.34231 -2.66584
GLU_815 -3.72838 0.47673 3.34935 -0.38516 0.09388 0.65735 0.99931 -1.55735 -0.01983 -0.19409 -1.93195 -0.90513 0 0 0 0 0 0.1103 0.02621 0 3.82173 -0.03263 0 -2.7348 -0.26005 0.45875 -1.75578
ASP_816 -3.07894 0.29221 5.78328 -0.23708 0.07116 0.77162 3.57505 -2.29334 -0 -0 -5.2435 -1.08535 0 0 -0.61837 -0.69418 0 0.00353 0.05236 0 1.92644 -0.77685 0 -2.3716 -0.39228 0.43415 -3.88169
TYR_817 -6.26863 0.62599 3.3197 -1.00636 0.23577 0.48575 1.88903 -1.90733 -0 -0 -0.85472 -0.45472 0 0 0 0 0 -0.07255 0.00747 0 2.40751 0.34504 0.00013 1.2797 -0.04026 0.36667 0.35821
LYS_818 -4.09339 0.58381 6.12985 -0.61356 0.14926 0.54121 3.54499 -2.60546 -0 -0 -4.99818 0.62568 0 0 -0.61837 -0.69418 0 -0.06043 0.29148 2.30576 0 -0.02631 0 -1.5107 -0.24905 0.40937 -0.88824
ARG_819 -4.12201 0.53258 4.81463 -0.78114 0.14793 0.53253 2.37249 -2.10764 -0.0141 -0.1571 -3.4873 0.55024 0 0 0 -0.64037 0 0.14755 0.12106 2.5971 0 -0.14157 0 -1.2888 -0.60154 0.52238 -1.00309
CYS:disulfide_820 -6.31042 1.0207 3.58506 -0.04596 0.00163 0.01907 2.08524 -2.00308 -0 -0 -1.81861 -0.39092 0 0 -0.82484 0 -0.69123 -0.0224 0.0945 0.51536 0 0.15148 0 3.6196 -0.52557 0.45154 -1.08885
THR_821 -2.43032 0.2353 2.42702 -0.1298 0.08841 0.07748 1.22889 -1.3297 -0 -0 -0.68454 -1.03919 0 0 0 0 0 -0.03535 0.08123 0.01885 0 -0.34141 2.25249 -1.0874 -0.50206 0.29226 -0.87785
GLY_822 -1.68087 0.1038 1.97688 -0.00038 0 0 1.03843 -1.04311 -0.00464 -0.04347 0.13699 -0.2021 0 0 0 0 0 -0.12046 0 0 0 -0.35365 0 0.83697 -0.18913 0.24004 0.69529
GLY_823 -0.89862 0.03475 0.97651 -9e-05 0 0 0.09296 -0.5241 -0 -0 0.34936 -0.35807 0 0 0 0 0 0.03823 0 0 0 0.60285 0 0.83697 0.53121 0.11884 1.80079
TYR_824 -1.69119 0.06871 1.37326 -0.67578 0.04547 0.37086 0.30878 -0.72919 -0 -0 -0.13668 -0.1568 0 0 0 0 0 -0.0239 0.11313 0 2.19317 -0.01826 0.00031 1.2797 0.39951 0.34623 3.06731
ASP_825 -2.01268 0.10223 3.30142 -0.20704 0.0141 0.72243 0.71337 -1.37376 -0.01042 -0.1362 -1.67808 -0.69054 0 0 0 -0.64037 0 0.00512 0.09196 0 1.92291 -0.27378 0 -2.3716 -0.00467 0.55852 -1.96708
ILE_826 -1.97339 0.13549 1.09644 -0.47489 0.32127 0.10245 0.26635 -0.79585 -0 -0 0.43712 0.16299 0 0 0 0 0 -0.01885 0.00147 0.41356 0 -0.51323 0 0.73287 -0.23159 0.40649 0.0687
ALA_827 -2.4202 0.35141 0.68811 -0.02752 0.00161 0 0.32391 -0.80358 -0 -0 0.27482 -0.28542 0 0 0 0 0 0.02577 0 0 0 0.07984 0 1.8394 -0.55643 0.43784 -0.07042
ASP_828 -3.13002 0.20647 4.35498 -0.10622 0.00551 0.30982 2.66045 -2.0266 -0 -0 -3.2888 -1.13463 0 0 -0.82049 0 0 -0.03222 0.00657 0 2.33417 -0.40206 0 -2.3716 -0.40022 0.46497 -3.36994
LEU_829 -5.6165 0.46047 3.79995 -0.71242 0.2885 0.3047 2.23986 -2.25083 -0 -0 -2.50378 0.07176 0 0 -0.82049 0 0 -0.01833 0.04062 0.91331 0 -0.20098 0 0.18072 -0.19308 0.33361 -3.6829
VAL_830 -5.74009 0.49089 3.5145 -0.31572 0.23852 0.07178 1.56263 -2.18276 -0.03058 -0.26224 -0.94443 -0.15938 0 0 0 0 0 0.00324 0.00151 0.06883 0 -0.27463 0 1.9342 -0.11464 0.31139 -1.82697
CYS:disulfide_831 -7.38798 0.99024 4.88173 -0.0366 0 0.0149 2.4977 -2.80749 -0 -0 -1.12247 -0.34957 0 0 0 0 -0.69123 0.05432 0.00592 0.28181 0 0.31082 0 3.6196 0.06804 0.41308 0.74283
ALA_832 -4.70177 0.19385 4.24562 -0.02217 0 0 2.36477 -2.56532 -0 -0 -1.9366 -0.38297 0 0 -0.57306 0 0 0.08352 0 0 0 -0.36036 0 1.8394 -0.16176 0.32963 -1.64723
GLN_833 -9.672 0.73303 8.76115 -0.26054 0.04621 0.21219 4.18467 -4.34539 -0.05004 -0.39194 -3.73963 -0.44507 0 0 0 0 0 -0.00171 0.08745 0 2.73692 0.07377 0 -0.18838 -0.26894 0.45836 -2.06989
TYR_834 -8.38466 0.66704 4.81989 -0.82753 0.03116 0.27078 2.63146 -2.85709 -0 -0 -1.87847 -0.29219 0 0 0 0 0 -0.02523 0.00551 0 1.93494 -0.35289 0.00645 1.2797 0.01792 0.61661 -2.3366
TYR_835 -7.43452 0.69666 4.85658 -0.63303 0.30154 0.32851 3.02607 -2.88852 -0.00096 -0.02257 -3.83875 -0.35372 0 0 -1.76879 0 0 -0.08801 0.15666 0 3.11652 0.1993 0.04951 1.2797 -0.0829 0.65633 -2.44441
ASN_836 -5.73632 0.60631 4.98122 -0.20609 0.03414 0.32628 2.74961 -2.66456 -0.02549 -0.09362 -2.13968 -0.64571 0 0 -0.57306 0 0 0.04286 0.14794 0 2.21922 -0.60295 0 -0.93687 -0.35161 0.61138 -2.25698
GLY_837 -4.329 0.47608 4.16644 -6e-05 0 0 2.28063 -2.16038 -0.00191 -0.00526 -2.56761 -0.38156 0 0 0 0 0 -0.17575 0 0 0 -1.46693 0 0.83697 -0.8167 0.48871 -3.65632
ILE_838 -8.63338 1.01237 2.80817 -0.51377 0.47175 0.13525 2.08614 -2.38494 -0.06673 -0.40816 -0.96812 -0.24903 0 0 0 0 0 -0.03952 0.13441 0.27272 0 -0.58663 0 0.73287 -0.66882 0.62911 -6.23633
MET_839 -6.5544 0.47027 2.92071 -0.3715 0.0521 0.0338 1.75285 -1.77148 -0.0108 -0.0523 -2.15933 0.09914 0 0 0 0 0 -0.00055 0.22823 1.78455 0 0.08849 0 0.60916 -0.09616 0.57512 -2.40212
VAL_840 -4.58852 0.44749 0.68294 -0.39317 0.4772 0.09599 0.46288 -1.13774 -0.0219 -0.14606 -0.96062 -0.14881 0 0 0 0 0 0.07363 0.00156 1.50802 0 -0.53864 0 1.9342 -0.19195 0.56409 -1.8794
LEU_841 -6.97755 1.13636 3.41343 -0.4923 0.35077 0.09803 1.4602 -2.09187 -0.00532 -0.02622 -1.92608 0.23237 0 0 -0.61024 0 0 0.14867 0.10897 1.85051 0 -0.36877 0 0.18072 -0.36821 1.16019 -2.72635
PRO_842 -3.48756 0.66389 2.42331 -0.12785 0.00257 0.09423 0.4694 -0.9579 -0 -0 -1.57598 0.21982 0 0 0 0 0 -0.08409 0.02616 0.12982 0 -1.011 0 -2.4119 -0.52459 1.04803 -5.10363
GLY_843 -2.0701 0.09431 2.4326 -0.00027 0 0 0.92657 -1.15915 -0 -0 -1.1657 -0.203 0 0 -0.70627 0 0 -0.08276 0 0 0 -0.2837 0 0.83697 -0.39483 0.35474 -1.42059
VAL_844 -4.80009 0.86984 2.31794 -0.32049 0.21272 0.07292 1.50416 -1.75082 -0.01622 -0.14376 -0.95655 -0.35525 0 0 0 0 0 -0.03767 0.03134 0.39573 0 -0.34563 0 1.9342 -0.00935 0.43108 -0.9659
ALA_845 -4.37123 0.75551 0.53497 -0.03088 0.0194 0 0.5196 -1.15837 -2e-05 -0.00011 0.54926 -0.51134 0 0 0 0 0 0.00447 0 0 0 -0.1066 0 1.8394 0.20211 0.51024 -1.2436
ASN_846 -4.96365 0.56276 6.58282 -0.23242 0.01496 0.34342 3.46627 -2.90393 -0.01065 -0.09275 -3.90737 -0.4638 0 0 -1.23304 0 0 -0.03397 0.00012 0 2.92426 0.34252 0 -0.93687 0.11644 0.34521 -0.07964
ASP_847 -4.7732 0.3198 5.48291 -0.112 0.00923 0.34066 2.51273 -2.46239 -0 -0 -3.57767 -0.5532 0 0 0 -0.4633 0 -0.04896 0.00023 0 1.70606 0.0275 0 -2.3716 0.03688 0.26785 -3.65847
ASP_848 -4.81983 0.29388 6.61219 -0.10411 0.00226 0.30894 2.33173 -2.78672 -0.00046 -0.0078 -3.12059 -0.41696 0 0 -1.23304 0 0 -0.06002 0.00832 0 1.71492 0.15007 0 -2.3716 -0.05889 0.39473 -3.16298
LYS_849 -6.1416 0.36444 7.55098 -0.29834 0.0257 0.13203 4.33604 -3.28741 -0 -0 -4.94464 -0.08777 0 0 0 -0.7495 0 0.004 0.08581 1.96432 0 -0.12498 0 -1.5107 -0.20668 0.3977 -2.4906
MET_850 -8.58495 0.6535 4.67112 -0.68268 0.17309 0.19036 2.70238 -2.85848 -0.00589 -0.0622 -2.04861 -0.0388 0 0 0 0 0 0.16131 0.03515 0.954 0 -0.14313 0 0.60916 -0.1616 0.38088 -4.05538
THR_851 -6.31497 0.66945 6.49694 -0.2068 0.16293 0.07584 3.264 -3.30241 -0.01546 -0.16048 -3.44014 -0.17998 0 0 0 0 0 -0.00245 0.02484 0.05589 0 -0.02292 2.41886 -1.0874 0.01903 0.48438 -1.06084
MET_852 -8.06322 0.59729 4.58557 -0.32795 0.11098 0.03065 2.78164 -2.72566 -0 -0 -2.60582 -0.10346 0 0 0 0 0 -0.02119 0.20689 1.25782 0 -0.11631 0 0.60916 0.03283 0.39729 -3.35348
TYR_853 -11.1829 1.24886 5.01474 -0.89624 0.1042 0.30532 3.45667 -3.6614 -0.01559 -0.15199 -2.78159 -0.25547 0 0 0 0 0 -0.00707 0.16767 0 2.00775 -0.23674 1e-05 1.2797 0.00083 0.53117 -5.07208
THR_854 -7.16853 0.56235 5.77055 -0.11566 0.10375 0.04917 3.37729 -3.41295 -0.05185 -0.33742 -2.48324 -1.19633 0 0 0 -0.48769 0 0.31884 0.0013 0.40628 0 0.10984 2.24723 -1.0874 0.08578 0.87457 -2.43414
ALA_855 -6.12182 0.68991 3.87682 -0.0218 0 0 2.90476 -2.90862 -0 -0 -2.525 -0.35676 0 0 0 0 0 0.03047 0 0 0 -0.13244 0 1.8394 -0.15635 0.67125 -2.21017
SER_856 -6.64382 0.28852 6.74573 -0.03082 3e-05 0.02109 3.73146 -3.43866 -0 -0 -3.50768 -0.02821 0 0 -0.87523 0 0 -0.03694 0.00105 0.49029 0 0.30889 1.7971 -0.77834 -0.11877 0.29806 -1.77624
LEU_857 -7.36598 0.70248 2.52992 -0.48802 0.2258 0.10918 1.90273 -2.40904 -0 -0 -0.84916 0.25262 0 0 0 0 0 0.14063 0.1022 0.44727 0 -0.25538 0 0.18072 -0.10251 0.32144 -4.55509
ALA_858 -4.98946 0.69801 2.76895 -0.0223 0 0 2.37583 -2.28671 -0.00797 -0.06632 -1.97936 -0.34735 0 0 0 0 0 0.03765 0 0 0 -0.1264 0 1.8394 -0.26272 0.29061 -2.07815
GLY_859 -5.30754 0.75731 4.80703 -5e-05 0 0 2.52901 -2.79791 -0 -0 -2.39702 -0.43945 0 0 0 0 0 -0.04438 0 0 0 0.44728 0 0.83697 -0.0468 0.53742 -1.11814
GLY_860 -3.64392 0.54351 3.9614 -4e-05 0 0 1.70099 -2.09425 -0.01526 -0.0871 -1.70311 -0.4274 0 0 0 0 0 -0.26682 0 0 0 0.32108 0 0.83697 0.45972 0.6851 0.27086
ILE_861 -6.26395 1.39031 1.45148 -0.5167 0.716 0.10405 1.99088 -1.8029 -0 -0 -1.10289 -0.07434 0 0 0 0 0 0.27019 0.16387 0.73537 0 -0.23712 0 0.73287 0.43168 0.89183 -1.11937
THR_862 -6.96938 0.84983 3.90014 -0.12172 0.08423 0.07532 2.88055 -2.60982 -0.01589 -0.12411 -2.31681 -1.13657 0 0 0 0 0 -0.0483 0.00766 0.02002 0 -0.3972 2.33085 -1.0874 -0.10377 0.88699 -3.89539
LEU_863 -4.51446 0.38558 2.18058 -0.48268 0.14027 0.08022 1.40047 -1.74169 -0.01526 -0.0871 0.34195 0.28737 0 0 0 0 0 0.07742 0.00863 0.7656 0 -0.12342 0 0.18072 -0.46326 0.51857 -1.06049
GLY_864 -2.3426 0.30085 2.5613 -0.00012 0 0 1.51503 -1.40213 -0.03634 -0.10068 -0.713 -0.37486 0 0 0 0 0 -0.09252 0 0 0 -1.53327 0 0.83697 0.05938 0.58772 -0.73427
ALA_865 -5.82869 0.9303 3.69779 -0.02126 0 0 3.02825 -2.97832 -5e-05 -0.00033 -2.41868 -0.35965 0 0 0 0 0 -0.03608 0 0 0 -0.40323 0 1.8394 0.0766 0.69223 -1.78172
LEU_866 -3.43233 0.3697 3.13824 -0.68318 0.1667 0.26453 1.00191 -1.79959 -0.03634 -0.10068 0.7251 0.05327 0 0 0 0 0 0.00867 0.00156 1.00371 0 -0.23071 0 0.18072 -0.37939 0.57823 0.83012
GLY_867 -1.69196 0.15094 2.32827 -5e-05 0 0 0.98334 -1.17028 -0 -0 -0.30849 -0.41805 0 0 0 0 0 0.07162 0 0 0 0.60377 0 0.83697 0.11322 0.29328 1.79257
GLY_868 -1.69428 0.1577 2.26043 -5e-05 0 0 1.36516 -1.18891 -0 -0 -0.2756 -0.39826 0 0 0 0 0 -0.07172 0 0 0 0.63065 0 0.83697 0.36849 0.21302 2.20361
GLY_869 -1.71327 0.1104 2.33335 -6e-05 0 0 1.3117 -1.19183 -0.02533 -0.12942 -0.82886 -0.36095 0 0 0 0 0 -0.18275 0 0 0 -1.52346 0 0.83697 -0.12219 0.22393 -1.26177
ALA_870 -3.19583 0.28187 2.33648 -0.02086 0 0 1.2066 -1.75922 -0.02533 -0.12942 -0.2339 -0.21984 0 0 0 0 0 0.02573 0 0 0 0.1248 0 1.8394 -0.19793 0.20287 0.23542
VAL_871 -2.49488 0.15088 0.69235 -0.30285 0.19202 0.06751 0.37764 -0.88995 -0 -0 0.60144 -0.15479 0 0 0 0 0 -0.03863 0.00013 0.08662 0 -0.40777 0 1.9342 0.09152 0.17048 0.07591
ALA_872 -3.94042 0.62587 0.19467 -0.02381 1e-05 0 0.35522 -1.07595 -0 -0 0.13386 -0.40243 0 0 0 0 0 0.40607 0 0 0 -0.51328 0 1.8394 0.01874 0.31659 -2.06545
ILE_873 -6.66504 1.21069 2.43357 -0.48494 0.31634 0.10684 1.5937 -2.09109 -0.00188 -0.02961 -1.35287 0.2693 0 0 0 0 0 -0.07513 0.06788 0.39267 0 -0.49355 0 0.73287 -0.29476 1.79657 -2.56845
PRO_874 -4.79131 0.64359 3.28026 -0.12865 0.00409 0.09565 2.38293 -1.7275 -0.00748 -0.06344 -2.92098 0.18539 0 0 0 0 0 -0.10647 0.04708 0.10991 0 -1.01524 0 -2.4119 -0.62242 1.89459 -5.15189
PHE_875 -8.89126 1.40655 1.92276 -0.89685 0.0571 0.29142 2.95398 -2.46493 -0 -0 -2.14881 -0.0246 0 0 0 0 0 -0.03435 0.01517 0 1.7679 -0.47104 0 1.0402 -0.00799 0.51729 -4.96744
ALA_876 -4.86313 0.38204 3.33673 -0.02384 5e-05 0 1.70675 -2.2129 -0.02393 -0.20772 -0.82725 -0.38037 0 0 0 0 0 -0.08049 0 0 0 -0.39493 0 1.8394 -0.0073 0.34717 -1.40973
VAL_877 -5.62288 0.52538 3.98455 -0.30849 0.1854 0.07011 2.58691 -2.32242 -0 -0 -1.39144 -0.25087 0 0 0 0 0 -0.03802 0.00241 0.17444 0 -0.37242 0 1.9342 -0.35343 0.32576 -0.87079
ALA_878 -5.63616 0.41114 3.45882 -0.02115 0 0 2.8365 -2.67052 -0 -0 -2.39943 -0.3735 0 0 0 0 0 0.05388 0 0 0 -0.3283 0 1.8394 -0.277 0.21459 -2.89171
VAL_879 -7.12527 0.7737 3.96698 -0.32423 0.2833 0.07485 2.95707 -2.82182 -0.00748 -0.06344 -2.72615 -0.30694 0 0 0 0 0 -0.01457 0.00048 0.16091 0 -0.35148 0 1.9342 -0.29309 0.43938 -3.44358
GLN_880 -6.94788 0.36009 6.79207 -0.58514 0.05067 0.58169 3.45332 -3.36782 -0.0183 -0.149 -3.00115 -0.31362 0 0 0 -1.01887 0 0.14305 0.10993 0 2.89483 -0.24596 0 -0.18838 -0.23155 0.57808 -1.10394
ALA_881 -4.10404 0.30166 4.44035 -0.02061 0 0 2.45112 -2.43984 -0 -0 -1.99909 -0.35854 0 0 0 0 0 0.11876 0 0 0 -0.15952 0 1.8394 -0.33257 0.35772 0.09479
ARG_882 -9.03719 0.88483 8.60936 -0.63181 0.19801 0.3313 4.54949 -4.00332 -0.00101 -0.0033 -5.07125 0.46433 0 0 -0.44854 -0.6657 0 0.09897 0.0412 2.55587 0 -0.14766 0 -1.2888 -0.38254 0.49634 -3.45142
LEU_883 -9.09756 0.63659 4.76776 -0.67243 0.19309 0.24236 3.33024 -3.30136 -0 -0 -2.38451 0.10351 0 0 0 0 0 0.08862 0.00028 0.87464 0 -0.23456 0 0.18072 -0.31601 0.61238 -4.97622
ASN_884 -6.39428 0.31745 6.35235 -0.16607 0.01327 0.24785 2.91161 -3.30753 -0.00473 -0.03147 -2.09717 -0.38141 0 0 -0.75224 0 0 0.15321 0.13359 0 1.66041 0.21678 0 -0.93687 -0.08718 0.50772 -1.64472
TYR_885 -5.45176 0.49524 4.38497 -0.82886 0.03763 0.27912 1.87078 -2.33923 -0.01389 -0.11873 -0.54961 -0.31565 0 0 0 0 0 0.08699 0.05083 0 1.86629 -0.35792 0.00842 1.2797 -0.01529 0.41409 0.78313
VAL_886 -6.23876 0.65254 2.38083 -0.32128 0.36534 0.07358 2.18542 -2.12917 -0.03509 -0.14241 -1.82587 -0.10079 0 0 -0.75215 0 0 -0.01634 0.03517 0.03746 0 -0.29814 0 1.9342 -0.01112 0.3759 -3.83066
ALA_887 -5.73395 0.68402 4.02782 -0.02708 0.00719 0 2.57884 -2.56239 -0.00473 -0.03147 -1.97062 -0.4589 0 0 -0.64117 0 0 -0.06479 0 0 0 0.03536 0 1.8394 0.49535 0.57595 -1.25117
LEU_888 -4.19945 0.17667 3.02279 -0.54679 0.21381 0.12633 1.15879 -1.65446 -0 -0 -0.3938 0.31872 0 0 0 0 0 -0.08377 0.01787 0.42573 0 -0.14262 0 0.18072 0.25261 0.51296 -0.61388
GLN_889 -7.75091 0.38342 5.74916 -0.59577 0.06512 0.61164 2.46624 -2.864 -0.00249 -0.0563 -1.94309 -0.36934 0 0 -1.39341 0 0 0.00318 0.03742 0 2.46286 -0.04748 0 -0.18838 -0.40468 0.25721 -3.5796
THR_890 -4.65397 0.3444 3.33805 -0.10814 0.06016 0.05815 1.58192 -1.86539 -0 -0 -0.99635 -1.25576 0 0 -1.19761 0 0 0.34048 0.0031 0.18283 0 -0.64871 2.27874 -1.0874 -0.25893 0.38125 -3.50317
ASP_891 -3.87681 0.31646 6.32672 -0.23868 0.07444 0.77534 3.32149 -2.62392 -0.02348 -0.20315 -5.76574 -1.05927 0 0 -1.32068 0 0 -0.05166 0.04881 0 1.99767 -0.8374 0 -2.3716 -0.27948 0.46767 -5.32327
VAL_892 -2.85234 0.27339 2.17494 -0.31949 0.21748 0.07373 0.8168 -1.36465 -0 -0 0.34621 -0.31724 0 0 0 0 0 0.04706 0.00018 0.06414 0 0.27688 0 1.9342 -0.09005 0.29563 1.57686
LEU_893 -2.42047 0.18304 2.76223 -0.49098 0.23067 0.12758 1.0808 -1.31718 -0 -0 -1.29213 0.06839 0 0 -0.7146 0 0 0.06342 0.0422 0.13032 0 -0.19038 0 0.18072 -0.19305 0.60922 -1.14022
ASN_894 -3.53614 0.49923 4.13061 -0.19728 0.03761 0.33848 1.62408 -1.99292 -0.01288 -0.07713 -0.76726 -1.01127 0 0 0 0 0 -0.07582 0.13446 0 1.81336 -0.95321 0 -0.93687 -0.69214 0.95773 -0.71737
LYS_895 -4.33664 0.55098 5.62676 -0.45487 0.07844 0.2689 3.04001 -2.45171 -0.02029 -0.13186 -4.72486 0.5241 0 0 0 0 0 -0.05187 0.03457 2.06313 0 -0.03806 0 -1.5107 -0.75263 0.64143 -1.64517
ASN_896 -6.1175 0.58122 5.18353 -0.19379 0.03874 0.28741 2.18758 -2.69869 -0.01872 -0.11521 -1.39954 -0.38151 0 0 0 0 0 -0.09311 0.00156 0 1.63739 0.13095 0 -0.93687 -0.36898 0.39842 -1.87713
GLN_897 -7.4544 0.62444 5.63159 -0.86931 0.1821 0.97086 3.04741 -3.16827 -0 -0 -2.44777 -0.9378 0 0 0 -1.01887 0 -0.0433 0.17741 0 3.16083 -0.24807 0 -0.18838 -0.22201 0.45304 -2.35052
GLN_898 -5.48141 0.22789 5.6481 -0.26828 0.06534 0.21906 2.42439 -2.77893 -0.02903 -0.16141 -1.92336 -0.57286 0 0 0 0 0 -0.03866 0.04418 0 2.76376 -0.07163 0 -0.18838 -0.23753 0.37182 0.01305
ILE_899 -5.9096 0.23329 4.47643 -0.49027 0.32643 0.0979 2.49467 -2.58851 -0 -0 -1.76437 0.0742 0 0 0 0 0 -0.06843 0.0374 0.46244 0 -0.46855 0 0.73287 0.02888 0.28913 -2.03609
LEU_900 -9.06205 1.24011 4.04815 -0.62385 0.34868 0.17138 3.02041 -3.15667 -0 -0 -2.31705 0.04264 0 0 0 0 0 0.08099 0.01064 1.48459 0 -0.29462 0 0.18072 -0.03634 0.88366 -3.97862
ALA_901 -5.59795 0.38383 4.48121 -0.02268 0 0 2.58568 -2.88019 -0 -0 -1.94227 -0.36844 0 0 0 0 0 -0.04276 0 0 0 -0.24652 0 1.8394 -0.36099 0.85267 -1.31903
ASN_902 -6.3593 0.61157 6.42147 -0.16214 0.00295 0.23082 3.25793 -3.33766 -0 -0 -2.46723 -0.30995 0 0 0 -0.93648 0 -0.02388 0.15802 0 1.65727 0.54826 0 -0.93687 0.01201 0.32349 -1.30973
ALA_903 -5.94893 0.42271 4.41534 -0.02241 0 0 3.17169 -2.93083 -0.01302 -0.11374 -1.93016 -0.34867 0 0 0 0 0 0.00689 0 0 0 -0.27049 0 1.8394 0.0194 0.28582 -1.417
PHE_904 -9.46675 0.80828 4.15827 -0.72403 0.02456 0.22439 3.03695 -3.10106 -0 -0 -2.91086 -0.10392 0 0 0 0 0 0.03891 0.0003 0 2.26576 -0.30765 0 1.0402 -0.23561 0.51714 -4.73511
ASN_905 -6.65863 0.45639 7.04458 -0.18647 0.04526 0.29522 3.81599 -3.57002 -0 -0 -3.04562 -0.32159 0 0 0 0 0 -0.01696 0.02702 0 1.56382 0.30051 0 -0.93687 0.0044 0.66562 -0.51735
GLN_906 -4.90417 0.30133 5.75001 -0.26565 0.05456 0.20962 2.58133 -2.82799 -0.01302 -0.11374 -2.33671 -0.49754 0 0 0 0 0 0.02871 0.11054 0 2.70845 0.00086 0 -0.18838 -0.06141 0.36264 0.89944
ALA_907 -5.69609 0.49781 4.08143 -0.02063 0 0 2.70071 -2.78604 -0 -0 -2.33161 -0.33509 0 0 0 0 0 -0.02462 0 0 0 -0.0309 0 1.8394 -0.07131 0.24247 -1.93447
ILE_908 -7.3214 0.27547 3.76939 -0.64444 0.37526 0.14411 2.54423 -2.61584 -0 -0 -2.22375 0.16649 0 0 0 0 0 -0.02495 0.00206 0.57936 0 -0.36334 0 0.73287 -0.0524 0.51619 -4.14071
GLY_909 -3.94949 0.28077 5.05124 -5e-05 0 0 2.42589 -2.46978 -0 -0 -2.77542 -0.40802 0 0 0 0 0 -0.08975 0 0 0 0.26325 0 0.83697 0.49224 0.45709 0.11495
ASN_910 -5.32796 0.14122 5.414 -0.17762 0.02207 0.26271 2.59368 -2.85197 -0.01416 -0.14692 -2.67623 -0.32706 0 0 0 0 0 0.04351 0.00031 0 1.42043 0.33151 0 -0.93687 0.5568 0.1749 -1.49765
ILE_911 -9.14861 1.34918 3.30126 -0.51686 0.41676 0.10367 2.96869 -3.07895 -0 -0 -2.20677 0.0784 0 0 0 0 0 -0.05434 0.08016 0.50405 0 -0.48089 0 0.73287 0.05962 0.31786 -5.5739
THR_912 -6.34546 0.504 5.53031 -0.19174 0.09877 0.07115 3.16303 -2.97867 -0 -0 -3.59289 -0.5084 0 0 0 -0.70764 0 -0.00905 0.0159 0.0712 0 0.00052 2.27348 -1.0874 0.08171 0.39227 -3.2189
GLN_913 -4.90846 0.41545 5.67483 -0.27624 0.05896 0.21942 2.32385 -2.84608 -0.01416 -0.14692 -0.64723 -0.49628 0 0 0 0 0 0.03425 0.08955 0 2.75068 -0.09891 0 -0.18838 -0.08747 0.36292 2.21978
ALA_914 -6.55692 1.45539 3.31108 -0.02043 0 0 2.83773 -2.84843 -0 -0 -2.25651 -0.34275 0 0 0 0 0 0.13172 0 0 0 -0.24221 0 1.8394 -0.33351 0.62427 -2.40118
PHE_915 -9.43772 1.02815 1.56606 -0.52223 0.01613 0.21216 2.29375 -2.29987 -0 -0 -2.22488 -0.0738 0 0 0 0 0 0.12462 0.03714 0 2.5936 0.09219 0 1.0402 -0.32655 0.86596 -5.0151
GLY_916 -3.25033 0.58263 3.40139 -9e-05 0 0 1.20794 -1.7963 -0 -0 -0.47333 -0.39653 0 0 0 0 0 0.02399 0 0 0 0.40812 0 0.83697 0.68038 0.79985 2.02468
LYS_917 -4.58703 0.54363 6.7478 -0.38811 0.11066 0.2637 2.13528 -2.79683 -0.08215 -0.28255 -3.36397 -0.1194 0 0 0 0 0 -8e-05 0.14221 1.67584 0 -0.09442 0 -1.5107 1.28468 1.38306 1.06163
VAL_918 -7.40973 1.61393 2.60289 -0.37016 0.37202 0.08785 2.75259 -2.57465 -0 -0 -1.68072 -0.10645 0 0 0 0 0 -0.11605 0.12984 0.60484 0 0.33538 0 1.9342 0.62773 1.49534 0.29884
ASN_919 -3.2153 0.45069 2.192 -0.19272 0.05341 0.3027 0.81797 -1.42067 -0 -0 0.11113 -0.36222 0 0 0 0 0 -0.03616 0.00961 0 1.64212 0.06824 0 -0.93687 0.10155 0.62823 0.21371
ASP_920 -2.61959 0.25557 3.3322 -0.11494 0.01977 0.36011 1.44011 -1.4658 -0.01709 -0.11775 -1.4533 -0.18662 0 0 0 0 0 -0.02219 0.03593 0 2.2095 -0.27731 0 -2.3716 -0.42454 0.24597 -1.17157
ALA_921 -2.54304 0.1802 2.06086 -0.02841 0.01616 0 1.12184 -1.31409 -0.00651 -0.01997 -1.33261 -0.45515 0 0 0 0 0 -0.00674 0 0 0 -0.21406 0 1.8394 0.4939 0.20383 -0.00439
ILE_922 -5.29216 0.54789 1.92242 -0.56842 0.46209 0.12827 0.67971 -1.6927 -0 -0 0.15695 0.11075 0 0 0 0 0 -0.05407 0.02108 1.54949 0 -0.70495 0 0.73287 0.65561 0.30305 -1.04211
HIS_D_923 -4.40018 0.19989 4.76317 -0.41811 0.02547 0.51001 1.86591 -2.23865 -0.01584 -0.06719 -1.6623 -0.34226 0 0 0 -0.87264 0 0.29211 0.09721 0 1.86309 -0.21136 0 -0.45461 -0.34057 0.46972 -0.93716
GLN_924 -3.21797 0.28545 2.6125 -0.27718 0.03791 0.20822 1.07955 -1.30209 -0.01924 -0.14339 -0.57173 -0.41083 0 0 0 -0.53969 0 -0.08769 0.00319 0 2.79828 -0.2416 0 -0.18838 -0.31441 0.49789 0.2088
THR_925 -2.09831 0.24635 1.91227 -0.12621 0.07908 0.07013 0.62255 -1.04237 -0.00598 -0.11126 -0.89751 -1.07805 0 0 0 0 0 -0.05233 0.00827 0.02339 0 -0.29674 2.29888 -1.0874 -0.46213 0.44324 -1.55414
SER_926 -3.82432 0.20442 4.67582 -0.03137 0.01106 0.0295 2.75086 -2.17173 -0.02234 -0.21628 -2.52398 -0.15497 0 0 0 0 0 0.25968 0.02544 0.22316 0 0.36971 0.6053 -0.77834 0.22526 0.51994 0.17683
LYS_927 -3.25778 0.33676 4.10644 -0.31579 0.02965 0.14665 2.34867 -1.97242 -0.03488 -0.14556 -2.6313 0.04409 0 0 0 0 0 -0.05845 0.00026 1.6508 0 -0.07096 0 -1.5107 0.35974 0.47841 -0.49636
GLY_928 -2.59345 0.15425 2.83103 -4e-05 0 0 1.09436 -1.46823 -0 -0 -0.71503 -0.41206 0 0 0 0 0 -0.07104 0 0 0 0.49236 0 0.83697 0.05333 0.26383 0.46628
LEU_929 -7.28231 0.86583 3.72128 -0.49533 0.18663 0.11104 2.73419 -2.77354 -0 -0 -1.76739 0.03894 0 0 0 0 0 0.05501 0.16273 2.93507 0 -0.23657 0 0.18072 0.22465 0.29774 -1.04131
ALA_930 -4.71465 0.30347 4.05805 -0.02151 0 0 2.345 -2.51741 -0 -0 -1.84539 -0.39149 0 0 0 0 0 -0.01149 0 0 0 -0.33664 0 1.8394 -0.26141 0.2758 -1.27828
THR_931 -5.93275 0.63946 5.57114 -0.20101 0.11215 0.07111 3.51641 -2.98104 -0.00703 -0.0578 -3.45608 -0.08239 0 0 0 0 0 0.08081 0.00067 0.05533 0 -0.02141 2.28044 -1.0874 -0.19504 0.20788 -1.48654
VAL_932 -8.77721 0.94535 3.10355 -0.32462 0.28384 0.07506 2.95861 -2.98306 -0.0037 -0.02545 -1.80392 -0.28086 0 0 0 0 0 -0.06415 0.01944 0.1647 0 -0.2121 0 1.9342 -0.00445 0.41444 -4.58035
ALA_933 -5.0445 0.43401 3.5235 -0.02116 0 0 2.50936 -2.47049 -0 -0 -2.35092 -0.36456 0 0 0 0 0 0.08533 0 0 0 -0.29406 0 1.8394 -0.29827 0.40701 -2.04535
LYS_934 -4.69534 0.30441 5.15462 -0.29425 0.02513 0.12721 2.59352 -2.50982 -0 -0 -2.31386 -0.00623 0 0 0 0 0 0.02403 0.00779 1.75452 0 0.00555 0 -1.5107 -0.3856 0.23175 -1.48727
VAL_935 -8.30946 1.25943 3.84347 -0.31886 0.2246 0.07081 2.9601 -3.05331 -0 -0 -1.9375 -0.01064 0 0 0 0 0 -0.05278 0.03881 0.04084 0 -0.30378 0 1.9342 -0.21861 0.33474 -3.49794
LEU_936 -7.37158 0.37629 4.50099 -0.66202 0.13392 0.23797 2.75016 -2.84235 -0 -0 -2.64849 0.05939 0 0 0 0 0 0.03557 0.03507 0.92465 0 -0.23507 0 0.18072 -0.113 0.43385 -4.20394
ALA_937 -4.4575 0.19441 5.02779 -0.02209 0 0 2.51057 -2.655 -0.01348 -0.11837 -1.85072 -0.34851 0 0 0 0 0 0.00403 0 0 0 -0.24311 0 1.8394 -0.28878 0.37532 -0.04605
LYS_938 -5.36021 0.26465 5.41549 -0.30416 0.02493 0.13185 2.42197 -2.60322 -2e-05 -0.00085 -2.18781 -0.00629 0 0 0 0 0 -0.01042 0.02074 1.73815 0 -0.00686 0 -1.5107 -0.41974 0.27105 -2.12146
VAL_939 -9.09638 1.38814 2.66009 -0.31224 0.23865 0.06879 2.79807 -2.78139 -0.00626 -0.09066 -2.13151 -0.05363 0 0 0 0 0 -0.04093 0.01222 0.06449 0 -0.29339 0 1.9342 -0.27626 0.36784 -5.55017
GLN_940 -7.58096 0.81747 6.6377 -0.26586 0.06252 0.21323 3.22082 -3.47112 -0.01411 -0.11945 -3.28434 -0.47581 0 0 -0.41994 0 0 -0.0041 0.1101 0 2.69137 -0.06791 0 -0.18838 -0.16611 0.63526 -1.66962
ASP_941 -4.38724 0.15397 5.93391 -0.10583 0.00707 0.31916 2.53991 -2.73725 -5e-05 -0.00112 -3.37828 -0.44225 0 0 0 0 0 -0.00038 0.0104 0 1.68228 0.17246 0 -2.3716 -0.2244 0.53368 -2.29556
VAL_942 -7.31994 0.73774 4.96712 -0.31353 0.24431 0.07018 2.88561 -3.04818 -0 -0 -2.68041 -0.06731 0 0 0 0 0 -0.06963 0.00882 0.04348 0 -0.34884 0 1.9342 -0.12091 0.29955 -2.77773
VAL_943 -7.46827 0.64009 3.74097 -0.30217 0.15955 0.06407 2.41801 -2.79862 -0 -0 -1.91877 -0.02186 0 0 0 0 0 -0.04984 0.01218 0.04362 0 -0.29508 0 1.9342 -0.03549 0.32166 -3.55573
ASN_944 -5.13959 0.2044 5.74743 -0.17975 0.02654 0.26483 2.3696 -2.84992 -5e-05 -0.00112 -3.07252 -0.28388 0 0 0 0 0 -0.0505 0.01366 0 1.41098 0.43289 0 -0.93687 0.02407 0.3745 -1.64532
THR_945 -5.21098 0.22266 5.76945 -0.21137 0.17556 0.07764 2.86792 -2.82461 -0.02464 -0.2772 -3.38112 -0.11129 0 0 0 0 0 -0.01411 0.00587 0.06964 0 0.01617 2.30801 -1.0874 0.10084 0.30943 -1.21952
GLN_946 -7.42581 0.50733 6.72176 -0.39079 0.05324 0.39114 4.02388 -3.54311 -0 -0 -4.2306 0.08461 0 0 -0.8937 -1.35305 0 0.02808 0.86656 0 3.85772 -0.03614 0 -0.18838 -0.04367 0.71439 -0.85655
GLY_947 -3.41379 0.13423 4.18913 -4e-05 0 0 2.07396 -2.12224 -0.02295 -0.13087 -2.24539 -0.416 0 0 0 0 0 -0.07344 0 0 0 0.3161 0 0.83697 0.4103 0.6666 0.20255
GLN_948 -5.01291 0.22562 5.67892 -0.28409 0.08699 0.23569 2.59729 -2.74892 -0.02031 -0.25067 -2.97584 -0.52526 0 0 0 0 0 -0.04825 0.20192 0 2.75191 -0.13162 0 -0.18838 0.3585 0.2733 0.2239
ALA_949 -4.9185 0.27663 3.46496 -0.02198 0 0 2.14396 -2.41909 -0 -0 -2.07873 -0.34787 0 0 0 0 0 -0.04969 0 0 0 -0.26716 0 1.8394 -0.36131 0.35436 -2.38502
LEU_950 -7.77856 0.46296 3.60463 -0.49573 0.28583 0.10867 2.48476 -2.77919 -0 -0 -2.68502 -0.01802 0 0 0 0 0 0.11613 0.02699 2.98605 0 -0.27157 0 0.18072 -0.2806 0.31765 -3.73431
SER_951 -5.02171 0.2941 5.67441 -0.02534 0 0.05907 2.89175 -2.77911 -0.00246 -0.02091 -2.55506 -0.64263 0 0 0 0 0 -0.019 0.0003 0.64986 0 0.34324 0.60021 -0.77834 0.08062 0.31337 -0.93763
HIS_D_952 -5.37795 0.34429 6.0396 -0.63924 0.00645 0.65768 2.52347 -2.90651 -0 -0 -2.51475 -0.32321 0 0 0 0 0 0.00089 0.00635 0 1.5279 -0.28897 0 -0.45461 0.32942 0.26824 -0.80095
LEU_953 -9.88194 1.50338 3.14633 -0.72774 0.30065 0.29116 2.31707 -2.90527 -0 -0 -1.94565 0.12694 0 0 -0.56694 0 0 -0.02442 0.06016 1.0137 0 -0.24821 0 0.18072 0.05036 0.41918 -6.89053
THR_954 -6.57583 0.5191 5.54621 -0.19419 0.06584 0.06839 3.07891 -2.93411 -0 -0 -2.94989 0.03531 0 0 0 0 0 0.00103 0.13022 0.10887 0 -0.00312 2.26261 -1.0874 -0.11831 0.49639 -1.54997
VAL_955 -4.25551 0.47983 4.60329 -0.31411 0.21186 0.0726 2.70578 -2.31842 -0 -0 -2.70385 -0.17105 0 0 0 0 0 -0.05655 0.01576 0.22201 0 -0.12193 0 1.9342 -0.10416 0.38595 0.58568
GLN_956 -6.78801 0.62892 5.92377 -0.24797 0.01942 0.17068 2.51987 -3.09079 -0.03054 -0.2217 -2.16072 -0.39535 0 0 0 0 0 -0.13156 0.05147 0 3.17716 0.01089 0 -0.18838 -0.04971 0.42067 -0.38187
LEU_957 -7.44701 1.21279 3.91087 -0.53199 0.30711 0.15163 2.7694 -2.60444 -0 -0 -1.26995 0.16694 0 0 -0.86561 0 0 -0.0599 0.37171 0.20877 0 -0.03253 0 0.18072 -0.02811 0.40735 -3.15228
GLN_958 -2.61226 0.29333 3.13728 -0.68323 0.09022 0.75124 1.32776 -1.46475 -0 -0 -1.5904 -0.54488 0 0 0 0 0 -0.03937 0.00829 0 2.31098 -0.21629 0 -0.18838 -0.42823 0.25346 0.40478
ASN_959 -2.88501 0.14984 3.48624 -0.17538 0.01399 0.25683 1.1941 -1.68245 -0.04013 -0.40368 -0.70527 -0.36555 0 0 0 0 0 -0.01597 0 0 2.02446 0.1587 0 -0.93687 -0.31875 0.12496 -0.11993
ASN_960 -4.48437 0.20461 3.81938 -0.322 0.06411 0.62981 1.78018 -2.14718 -0.02362 -0.22236 -1.08299 -0.81296 0 0 -0.69687 0 0 -0.04602 0.00109 0 2.33371 -0.57676 0 -0.93687 -0.06526 0.2267 -2.35766
PHE_961 -7.01295 0.54998 3.28931 -0.82386 0.22695 0.29716 1.24732 -2.23121 -0.00165 -0.02299 0.19788 -0.72283 0 0 0 0 0 0.45797 0.02185 0 2.73219 -0.02405 0 1.0402 0.10689 0.34903 -0.32279
GLN_962 -3.86337 0.21385 2.76453 -0.32003 0.08785 0.31594 0.92979 -1.30446 -0 -0 -0.97577 -0.79611 0 0 0 0 0 0.01241 0.01357 0 2.7519 -0.27669 0 -0.18838 0.15279 0.50937 0.02718
ALA_963 -4.63754 0.45912 2.02286 -0.0193 0 0 1.73568 -1.88319 -0 -0 -0.49208 -0.35233 0 0 -0.69687 0 0 -0.01365 0 0 0 -0.46876 0 1.8394 -0.01763 0.59315 -1.93113
ILE_964 -4.52851 0.36699 1.26749 -0.59508 0.3504 0.18278 0.97767 -1.19926 -0.02178 -0.156 -1.30262 0.03775 0 0 -0.77491 0 0 -0.16276 0.00046 1.22993 0 0.3593 0 0.73287 -0.05372 0.65062 -2.63837
SER_965 -5.03146 0.68809 4.22094 -0.02875 8e-05 0.04802 2.41648 -2.27759 -0.02295 -0.18254 0.11911 -1.09829 0 0 -0.85333 0 0 0.03121 0.05807 0.60764 0 -0.42614 0.60402 -0.77834 0.09162 9.42613 7.61203
SER_966 -3.2334 0.16795 2.3072 -0.02693 0 0.04851 0.67309 -1.3185 -0.02003 -0.09591 -0.35604 -0.25257 0 0 0 0 0 -0.08639 0.03238 0.17352 0 -0.13362 0.60493 -0.77834 -0.20806 14.7844 12.2822
SER_967 -4.61186 0.33311 5.46239 -0.03562 5e-05 0.06703 2.54988 -2.53675 -0 -0 -2.40522 -0.83994 0 0 -1.36722 0 0 -0.06103 0.12042 0.55672 0 0.51551 0.64391 -0.77834 -0.15865 5.8838 3.33817
ILE_968 -8.47931 1.13153 2.08693 -0.51358 0.50196 0.1051 1.86372 -2.17339 -0.01655 -0.06991 -0.5691 0.0133 0 0 0 0 0 -0.0461 0.0245 0.54723 0 -0.41675 0 0.73287 0.21399 0.45325 -4.61033
SER_969 -4.20655 0.2843 4.9767 -0.0227 0 0.02188 1.97244 -2.38457 -0 -0 -1.17408 -0.27127 0 0 0 -0.62058 0 0.00586 0.01087 0.49735 0 0.29485 0.6004 -0.77834 -0.03313 0.51394 -0.31264
ASP_970 -4.90236 0.32986 6.10933 -0.1113 0.00961 0.33942 2.0528 -2.64541 -0.00025 -0.00542 -1.29993 -0.39953 0 0 -0.51389 0 0 0.04587 0 0 1.68851 0.11217 0 -2.3716 -0.22678 0.35288 -1.43602
ILE_971 -10.4451 1.66513 4.55108 -0.51022 0.62007 0.09785 3.65791 -3.47747 -0 -0 -3.02975 0.1323 0 0 0 0 0 -0.06032 0.01737 0.47348 0 -0.46689 0 0.73287 -0.12403 0.51042 -5.65532
TYR_972 -10.1209 1.27284 4.53156 -0.61614 0.13963 0.28596 2.84296 -3.17917 -0.01725 -0.20378 -1.96021 -0.2734 0 0 0 -0.71167 0 0.06803 0.06981 0 2.58523 0.03699 0.0822 1.2797 -0.08106 0.79936 -3.16934
ASN_973 -3.12048 0.16755 3.67326 -0.19235 0.03677 0.30569 1.25846 -1.76462 -0.00025 -0.00542 -1.26992 -0.41813 0 0 0 0 0 -0.06122 0.00327 0 1.90216 -0.31422 0 -0.93687 -0.49915 0.55118 -0.68427
ARG_974 -4.39249 0.26701 4.37942 -0.59058 0.07658 0.3423 1.5156 -1.99566 -0.04148 -0.25496 -1.33975 0.29025 0 0 0 0 0 0.02975 0.10342 2.18039 0 -0.12019 0 -1.2888 0.00389 0.15692 -0.67838
LEU_975 -5.92168 0.48523 2.51648 -0.47267 0.14025 0.09791 1.52109 -1.86439 -0.0197 -0.09896 -0.69931 0.08388 0 0 0 0 0 0.10352 0.00127 0.68472 0 -0.25274 0 0.18072 0.25969 0.30144 -2.95326
ASP_976 -3.30431 0.69405 3.17899 -0.10754 0.00957 0.31394 1.59926 -1.47187 -0.00395 -0.02995 -2.55064 -0.2075 0 0 0 0 0 0.00437 0.01243 0 1.87612 0.05318 0 -2.3716 -0.11893 1.11433 -1.31004
PRO_977 -5.02395 1.18119 3.76335 -0.0631 9e-05 0.04084 1.78923 -1.7298 -0 -0 -1.1324 0.56349 0 0 0 0 0 0.06098 0.0474 0.11789 0 -0.46769 0 -2.4119 5.9793 2.59099 5.30592
PRO_978 -2.47559 0.8177 1.55086 -0.07172 2e-05 0.04331 0.31058 -0.56801 -0 -0 -0.23102 0.59305 0 0 0 0 0 -0.23142 0.01211 0.26175 0 -0.8124 0 -2.4119 6.20336 1.95139 4.94205
SER_979 -3.90617 0.51699 3.93488 -0.02281 0 0.02119 2.42491 -2.02498 -0.02063 -0.14855 -1.79578 0.17002 0 0 0 0 0 -0.02596 0.00652 0.43587 0 0.25736 0.60539 -0.77834 0.82139 0.29235 0.76364
ALA_980 -7.39897 1.3178 3.31522 -0.02407 0 0 2.7774 -2.91865 -0.0062 -0.04505 -1.83445 -0.36475 0 0 0 0 0 -0.04533 0 0 0 -0.3652 0 1.8394 0.29378 0.23342 -3.22567
ASP_981 -6.51554 0.32796 7.83495 -0.10155 0.00249 0.30524 4.37445 -3.63327 -0.00395 -0.02995 -7.04226 -0.43859 0 0 0 -2.44838 0 -0.06853 0.01866 0 1.75834 0.07703 0 -2.3716 -0.5325 0.51419 -7.97283
ALA_982 -3.80354 0.2577 4.32925 -0.02182 0 0 2.22365 -2.24682 -0.00738 -0.0726 -1.58895 -0.34568 0 0 0 0 0 -0.04244 0 0 0 -0.01826 0 1.8394 -0.26038 0.42031 0.66243
GLN_983 -7.85409 0.6424 5.20725 -0.64062 0.07274 0.68821 3.43548 -3.02629 -0.02525 -0.21786 -3.00177 -0.29403 0 0 -0.77491 0 0 0.13431 0.10791 0 2.92993 -0.15331 0 -0.18838 -0.18659 0.29987 -2.845
VAL_984 -9.85651 1.38327 3.34824 -0.31934 0.22137 0.07023 3.14594 -3.09823 -0 -0 -2.24912 -0.18521 0 0 0 0 0 0.0433 0.02078 0.18624 0 -0.32003 0 1.9342 -0.19132 0.68627 -5.17992
ASP_985 -6.46668 0.25243 7.7511 -0.22496 0.00072 0.73237 3.87988 -3.62994 -0.00738 -0.0726 -5.91625 -0.10698 0 0 0 -0.77693 0 0.20483 0.02368 0 3.2679 0.13365 0 -2.3716 -0.09279 0.66916 -2.75039
ARG_986 -7.80023 0.78969 8.09521 -0.95855 0.33737 0.70948 3.67764 -3.59202 -0 -0 -3.70874 0.23348 0 0 0 0 0 0.0327 0.03848 3.21475 0 -0.0522 0 -1.2888 -0.19776 0.62228 0.15279
LEU_987 -9.56774 0.77601 5.24781 -0.49166 0.24315 0.1152 3.66012 -3.57549 -0 -0 -2.30615 0.2243 0 0 0 0 0 0.11011 0.08688 0.29115 0 -0.28634 0 0.18072 -0.34374 0.65368 -4.98201
ILE_988 -10.0322 1.33409 3.76508 -0.51185 0.31863 0.09905 3.04525 -3.08126 -0.00563 -0.03414 -2.8735 0.12261 0 0 0 0 0 -0.02021 0.0875 0.52765 0 -0.4369 0 0.73287 -0.1687 0.62174 -6.50989
THR_989 -5.45426 0.22803 5.63098 -0.1992 0.10636 0.07065 3.01489 -2.75948 -0.00502 -0.05412 -4.19386 -0.02852 0 0 0 0 0 0.01985 0.00144 0.07607 0 0.06114 2.38991 -1.0874 0.13785 0.5087 -1.536
GLY_990 -4.35325 0.29545 4.4637 -4e-05 0 0 2.11279 -2.37093 -0 -0 -2.06243 -0.40007 0 0 0 0 0 -0.0867 0 0 0 0.22233 0 0.83697 0.67262 0.17616 -0.4934
ARG_991 -9.94107 0.87495 8.14916 -0.77725 0.17528 0.47234 4.7399 -4.13488 -0.01813 -0.25619 -4.53961 0.21448 0 0 -1.26722 0 0 0.04341 0.31527 4.08634 0 -0.06121 0 -1.2888 0.38259 0.50683 -2.32382
LEU_992 -8.97493 0.62539 2.99467 -0.4801 0.21918 0.11517 2.55681 -2.88259 -0 -0 -2.94959 0.2036 0 0 0 0 0 0.06546 0.09921 0.30429 0 -0.28297 0 0.18072 -0.34468 0.6073 -7.94307
THR_993 -4.47776 0.2647 5.56615 -0.20249 0.11721 0.07323 2.75035 -2.68391 -0.00563 -0.03414 -3.05771 -0.07792 0 0 0 0 0 0.03473 0.00745 0.06819 0 -0.01174 2.2801 -1.0874 -0.12774 0.2941 -0.31024
ALA_994 -5.50232 0.27211 3.58339 -0.02125 0 0 2.65808 -2.62469 -0.0049 -0.03349 -2.26859 -0.35524 0 0 0 0 0 0.08839 0 0 0 -0.27444 0 1.8394 -0.1665 0.25183 -2.55823
LEU_995 -10.3313 1.62018 3.01226 -0.50102 0.32314 0.11536 2.91058 -3.03704 -0.00325 -0.02294 -2.66616 0.24333 0 0 0 0 0 -0.01476 0.088 0.47263 0 -0.24971 0 0.18072 -0.31541 0.48435 -7.69104
ASN_996 -5.14191 0.19193 5.66425 -0.17286 0.02075 0.25269 2.52012 -2.84994 -0 -0 -2.4852 -0.3594 0 0 0 0 0 0.02304 0.01969 0 1.45964 0.45941 0 -0.93687 -0.03244 0.49154 -0.87558
ALA_997 -4.17388 0.28345 4.63221 -0.02027 0 0 2.46284 -2.49197 -0 -0 -2.19955 -0.35119 0 0 0 0 0 0.01692 0 0 0 -0.06618 0 1.8394 0.02722 0.21032 0.16931
PHE_998 -10.1935 1.23465 4.32781 -1.04337 0.15168 0.41543 3.31976 -3.28585 -0.01464 -0.14267 -3.67294 0.04416 0 0 0 0 0 0.01791 0.00078 0 1.84138 -0.40195 0 1.0402 -0.03835 0.25583 -6.14372
VAL_999 -7.83255 0.74198 4.08777 -0.31731 0.2161 0.07283 2.8358 -2.9502 -0 -0 -2.79469 -0.19225 0 0 0 0 0 -0.03246 0.00145 0.08691 0 -0.2595 0 1.9342 -0.07491 0.31983 -4.15698
SER_1000 -4.22084 0.15226 5.22045 -0.027 0 0.06296 2.56672 -2.44747 -0.00325 -0.02294 -3.1167 -0.59034 0 0 0 0 0 0.02589 0.0003 0.73324 0 0.33493 0.60405 -0.77834 0.00411 0.2166 -1.28538
GLN_1001 -5.68111 0.34569 6.5887 -0.27028 0.06127 0.22113 2.70787 -3.10721 -0.02716 -0.28455 -2.76184 -0.49011 0 0 0 0 0 -0.01393 0.16541 0 2.74728 -0.12861 0 -0.18838 -0.06008 0.17418 -0.00172
THR_1002 -7.50481 0.49812 7.23221 -0.20058 0.08693 0.07228 3.53544 -3.59175 -0 -0 -3.72112 -0.04362 0 0 0 0 0 0.0214 0.01823 0.08139 0 -0.02615 2.2711 -1.0874 -0.06787 0.23927 -2.18694
LEU_1003 -6.63499 0.40893 4.37092 -0.47107 0.14851 0.10906 2.53178 -2.83851 -0.01656 -0.1762 -2.68343 0.1994 0 0 0 0 0 0.03645 0.00928 0.29573 0 -0.29173 0 0.18072 -0.10877 0.33509 -4.59538
THR_1004 -4.8761 0.33019 5.92051 -0.20221 0.11843 0.0731 3.05043 -2.83413 -0 -0 -2.91971 -0.09635 0 0 0 0 0 0.04243 0.00285 0.06496 0 -0.01912 2.28655 -1.0874 -0.11806 0.34678 0.08315
ARG_1005 -7.82871 0.58615 7.86204 -0.79287 0.10067 0.52078 3.26091 -3.93801 -0.03439 -0.30866 -2.6451 0.33493 0 0 0 0 0 -0.01027 0.06948 1.44089 0 -0.11644 0 -1.2888 -0.17004 0.31722 -2.64022
GLN_1006 -7.85706 0.43 7.70871 -0.26589 0.05329 0.21998 3.1072 -3.79021 -0.027 -0.318 -2.66866 -0.50916 0 0 0 0 0 0.14585 0.13305 0 2.74362 -0.10633 0 -0.18838 -0.36461 0.36586 -1.18775
ALA_1007 -4.7997 0.32335 4.94282 -0.02147 0 0 2.51618 -2.78101 -0 -0 -2.14403 -0.36734 0 0 0 0 0 0.09272 0 0 0 -0.25849 0 1.8394 -0.3565 0.31433 -0.69975
GLU_1008 -4.92598 0.26043 5.67191 -0.21187 0.03366 0.30155 2.66451 -2.78215 -0.01996 -0.13728 -2.42845 -0.60827 0 0 0 0 0 0.05273 0.02736 0 3.00346 -0.26733 0 -2.7348 -0.50289 0.257 -2.34638
VAL_1009 -8.07393 0.95675 5.71771 -0.32545 0.30415 0.07549 3.15029 -3.59932 -0.01101 -0.09634 -2.76153 -0.27947 0 0 0 0 0 -0.05025 0.00435 0.10202 0 -0.27122 0 1.9342 -0.35811 0.5412 -3.04046
ARG_1010 -7.08208 0.43214 8.45706 -0.75133 0.09839 0.49095 3.57707 -3.88424 -0.00916 -0.1389 -3.58767 0.3013 0 0 0 -0.49674 0 0.03413 0.03401 1.45153 0 -0.07813 0 -1.2888 -0.24602 0.66895 -2.01754
ALA_1011 -3.4719 0.14445 4.04288 -0.02078 0 0 2.14787 -2.14281 -0 -0 -1.70073 -0.35805 0 0 0 0 0 0.06376 0 0 0 -0.1931 0 1.8394 -0.33207 0.34491 0.36383
SER_1012 -6.08035 0.62576 6.80015 -0.02948 1e-05 0.05689 4.02464 -3.35326 -0.0139 -0.17919 -3.8972 -0.40453 0 0 -0.86117 0 0 0.04212 0.02557 0.6681 0 0.33868 1.71951 -0.77834 -0.00878 0.42586 -0.87889
ARG_1013 -12.2244 1.08862 11.6104 -1.00125 0.22754 0.6996 6.22481 -5.37208 -0 -0 -6.03291 0.27375 0 0 -0.88927 -0.96513 0 0.05844 0.29291 2.47033 0 -0.12419 0 -1.2888 -0.01177 0.95321 -4.01025
GLN_1014 -6.09356 0.35737 7.93793 -0.79745 0.10025 0.82786 3.44114 -3.47682 -0 -0 -4.09706 -0.87469 0 0 0 -0.69057 0 0.04094 0.01331 0 2.87618 -0.17469 0 -0.18838 -0.32727 0.87651 -0.24902
LEU_1015 -6.7709 0.56158 5.39729 -0.66835 0.22726 0.24459 2.91595 -2.90795 -0 -0 -2.34405 0.06817 0 0 0 0 0 0.0437 0.07318 1.00302 0 -0.26477 0 0.18072 -0.29491 0.46221 -2.07324
ALA_1016 -6.80916 0.71508 3.47598 -0.02175 0 0 3.08758 -2.84889 -0 -0 -2.28624 -0.36943 0 0 0 0 0 0.01235 0 0 0 -0.20494 0 1.8394 -0.30684 0.3993 -3.31756
LYS_1017 -7.57259 0.38743 8.40573 -0.45594 0.1455 0.21881 3.7193 -3.55987 -0 -0 -4.87318 0.10659 0 0 0 -0.3276 0 -0.01505 0.04628 2.61587 0 0.00972 0 -1.5107 -0.35428 0.37259 -2.64139
ASP_1018 -5.8555 0.24004 7.4067 -0.10556 0.00441 0.31684 3.34675 -3.32098 -0 -0 -3.97456 -0.3735 0 0 0 -0.69057 0 0.07233 0.00231 0 1.74078 0.26396 0 -2.3716 -0.27665 0.3738 -3.201
LYS_1019 -10.9806 1.12869 9.83102 -0.33481 0.08321 0.16154 4.79321 -4.45093 -0 -0 -6.99787 -0.08338 0 0 0 -0.36997 0 0.21767 0.2363 1.79557 0 -0.05765 0 -1.5107 -0.31522 1.23812 -5.61577
VAL_1020 -8.5607 0.8768 4.44594 -0.30662 0.2503 0.06829 3.53104 -3.26229 -0.00417 -0.03066 -3.07532 -0.04211 0 0 0 0 0 -0.02313 0.03234 0.04107 0 -0.26402 0 1.9342 -0.21697 1.4496 -3.15642
ASN_1021 -5.23817 0.27114 6.12762 -0.18904 0.08632 0.28069 3.01367 -2.90073 -0 -0 -3.44272 -0.25511 0 0 0 -0.58667 0 -0.02182 0.00236 0 1.63622 0.47415 0 -0.93687 0.23313 0.64699 -0.79885
GLU_1022 -5.89594 0.46421 6.27295 -0.41571 0.0323 0.79177 2.88318 -2.7801 -0.00897 -0.05459 -4.56239 -0.42982 0 0 0 -0.33031 0 0.16116 0.21664 0 3.24278 -0.30802 0 -2.7348 0.05995 0.55841 -2.83728
CYS:disulfide_1023 -7.15738 0.44306 5.61903 -0.03936 0 0.01678 2.59111 -2.83785 -0.00838 -0.06707 -3.0308 -0.24046 0 0 -1.49441 0 -0.50158 0.1041 0.05726 0.20114 0 -0.01279 0 3.6196 0.26784 0.84148 -1.62868
VAL_1024 -6.93436 0.67724 3.02953 -0.29451 0.16568 0.06645 2.75821 -2.47602 -0.03401 -0.24562 -0.94637 -0.24647 0 0 0 0 0 0.01624 0.00235 0.18081 0 -0.44678 0 1.9342 0.49655 0.52988 -1.767
ARG_1025 -5.28652 0.17103 4.69201 -0.43004 0.08773 0.21917 2.2973 -2.28659 -0.01639 -0.14933 -2.05456 0.27434 0 0 -0.44854 -0.58667 0 0.01645 0.48945 2.17563 0 -0.02117 0 -1.2888 0.39898 0.87654 -0.86996
SER_1026 -2.41102 0.11803 3.29087 -0.02797 0.01506 0.02841 1.21674 -1.49078 -0.01685 -0.14305 -1.00934 -0.07518 0 0 0 0 0 -0.05612 0.00775 0.62942 0 -0.23659 0.61566 -0.77834 0.0507 1.16335 0.89076
GLN_1027 -8.83806 0.98897 7.58154 -0.43563 0.50548 0.4203 3.27485 -3.61312 -0.05031 -0.20668 -2.83026 -0.90209 0 0 -1.47013 -0.6657 0 -0.01877 0.19182 0 4.58675 -0.25734 0 -0.18838 -0.38016 0.84742 -1.4595
SER_1028 -4.3037 0.35926 5.13638 -0.02863 0 0.04616 2.58058 -2.22171 -0.00897 -0.05459 -2.58584 -0.95912 0 0 -0.38579 -0.33031 0 -0.00937 0.00625 1.08165 0 -0.06229 0.77524 -0.77834 -0.38065 0.54837 -1.57542
GLN_1029 -5.04263 0.45364 4.10134 -0.64971 0.11048 0.70658 2.58085 -2.15196 -0.01401 -0.05792 -2.17648 -0.8166 0 0 -1.52313 0 0 -0.02337 0.01515 0 2.57511 0.01304 0 -0.18838 -0.1967 0.37263 -1.91205
ARG_1030 -4.40226 0.38498 3.86746 -0.57965 0.13836 0.43184 1.85838 -1.75488 -0 -0 -2.06153 0.02425 0 0 -0.38579 0 0 -0.03406 0.1005 2.19297 0 0.12711 0 -1.2888 0.60892 0.41875 -0.35345
PHE_1031 -4.09377 0.57481 2.52219 -0.53366 0.01917 0.21613 1.60735 -1.6315 -0 -0 -1.26582 0.16951 0 0 0 0 0 -0.09967 0.04386 0 3.12589 0.16957 0 1.0402 0.27489 0.43957 2.57873
GLY_1032 -1.92072 0.09329 2.22745 -7e-05 0 0 0.87519 -1.15464 -0.0081 -0.0901 -0.79351 -0.38581 0 0 0 0 0 -0.11429 0 0 0 -1.51351 0 0.83697 -0.62763 0.30163 -2.27385
PHE_1033 -8.29327 0.95451 4.38115 -0.74792 0.03536 0.24665 1.74915 -2.32596 -0 -0 -1.68571 -0.01248 0 0 0 0 0 -0.03501 0.00989 0 2.60185 -0.09404 0 1.0402 -0.23976 0.33728 -2.07813
CYS:disulfide_1034 -5.81336 0.5676 3.34014 -0.05042 0.02835 0.02561 0.73575 -1.76361 -0.01376 -0.04514 0.05184 -0.346 0 0 0 0 -0.50158 0.05518 0.14149 0.59653 0 -0.26262 0 3.6196 1.13926 0.58725 2.09212
GLY_1035 -3.10813 0.29168 2.86774 -0.00028 0 0 1.13686 -1.6198 -0.0398 -0.15854 -1.90822 -0.17244 0 0 0 0 0 -0.06682 0 0 0 -1.50654 0 0.83697 1.0697 0.21396 -2.16367
ASN_1036 -2.38322 0.12626 2.06225 -0.19235 0.03259 0.30818 0.96884 -1.13005 -0.0081 -0.0901 -1.00911 -0.4547 0 0 -1.09103 0 0 -0.05347 0.02641 0 1.96588 -0.46413 0 -0.93687 -0.32645 0.12242 -2.52673
GLY_1037 -3.38519 0.48555 1.91837 -0.00052 0 0 0.69648 -1.41771 -0 -0 -0.36408 -0.19663 0 0 0 0 0 -0.10549 0 0 0 -0.71838 0 0.83697 -0.25394 0.17812 -2.32646
THR_1038 -5.47203 0.6097 3.6067 -0.16629 0.06779 0.05815 2.6131 -2.17718 -0.021 -0.14349 -2.76832 -0.07844 0 0 0 0 0 0.29468 0.04141 0.06111 0 0.11862 2.24376 -1.0874 0.19437 0.56206 -1.44271
HIS_1039 -9.33897 0.56167 7.51569 -0.54679 0.01956 0.36864 3.05374 -3.95833 -0.01486 -0.10653 -1.54867 -0.81621 0 0 -3.19113 0 0 0.02382 0.23435 0 2.19423 0.00473 0 -0.45461 -0.0854 0.78885 -5.29622
LEU_1040 -8.16534 0.70303 2.94161 -0.60579 0.12947 0.18749 2.23668 -2.33761 -0.03062 -0.16462 -0.92324 0.1907 0 0 0 0 0 0.00018 0.1935 0.59908 0 -0.19609 0 0.18072 0.23591 0.69147 -4.13348
PHE_1041 -9.01521 1.47519 4.68246 -0.60858 0.02363 -0.06963 3.27962 -3.22559 -0.03062 -0.16462 -1.74789 -0.52273 0 0 0 0 0 0.28614 0.09021 0 1.89419 -0.06714 0 1.0402 0.76996 0.62953 -1.2809
SER_1042 -6.72566 1.10688 4.83094 -0.03765 0.00082 0.06971 2.65348 -2.79898 -0.05716 -0.41888 -0.93718 -0.64244 0 0 -0.26827 0 0 -0.00823 0.01966 0.15519 0 -0.44718 1.8589 -0.77834 0.30141 0.58832 -1.53465
LEU_1043 -6.91991 0.83041 1.34372 -0.61102 0.44796 0.11288 2.21877 -1.86133 -0 -0 -2.32721 0.31108 0 0 0 0 0 0.06646 0.06615 1.45114 0 -0.21461 0 0.18072 -0.127 0.74932 -4.28247
ALA_1044 -4.41266 0.55921 0.68579 -0.02205 0 0 0.74827 -1.33515 -0.01304 -0.06424 -0.77993 -0.41538 0 0 0 0 0 0.03493 0 0 0 -0.41625 0 1.8394 0.01837 0.57857 -2.99417
ASN_1045 -8.06454 1.18059 6.29592 -0.18707 0.03083 0.25025 4.32862 -3.31608 -0.05903 -0.33195 -3.72574 -0.38629 0 0 -1.00958 -0.42969 0 0.00439 0.08185 0 3.14875 0.49694 0 -0.93687 0.25349 0.41059 -1.96464
ALA_1046 -4.10722 0.39316 2.37867 -0.02486 0 0 1.44242 -1.56004 -0.05417 -0.24183 -1.65413 -0.20888 0 0 -1.007 0 0 -0.00659 0 0 0 -0.14538 0 1.8394 -0.24294 0.43978 -2.7596
ALA_1047 -5.43038 1.0229 2.27505 -0.0217 0 0 1.88941 -2.20353 -0 -0 -1.60702 -0.3748 0 0 0 0 0 0.13085 0 0 0 -0.37207 0 1.8394 -0.26802 1.04752 -2.07237
PRO_1048 -6.26558 1.30873 2.19204 -0.1321 0.00462 0.09608 1.06858 -1.30594 -0 -0 -1.2113 0.20774 0 0 -0.67678 0 0 -0.06824 0.03663 0.12355 0 -0.80289 0 -2.4119 -0.03466 1.4507 -6.42073
ASN_1049 -8.55356 1.30557 6.32478 -0.2351 0.0656 0.40297 4.43819 -3.62473 -0.02254 -0.08799 -4.21154 -0.75318 0 0 -0.93562 -1.35305 0 0.05828 0.00355 0 3.36232 -0.99245 0 -0.93687 -0.19859 1.45346 -4.4905
GLY_1050 -5.61768 1.04238 4.01345 -0.00092 0 0 2.35644 -2.57886 -0.01153 -0.13187 -1.83711 -0.3161 0 0 0 0 0 -0.07615 0 0 0 -1.53731 0 0.83697 0.56194 1.19133 -2.105
MET_1051 -9.25729 0.7433 2.68335 -0.33056 0.16902 0.01992 2.33751 -2.4251 -0.00349 -0.01187 -2.89896 -0.20699 0 0 0 0 0 0.12306 0.18686 1.58209 0 -0.12279 0 0.60916 0.58514 0.56151 -5.65613
ILE_1052 -9.36077 1.8367 1.90072 -0.64801 0.64612 0.12703 2.6524 -2.60898 -0.00229 -0.00761 -3.05479 0.37412 0 0 0 0 0 0.00737 0.05589 0.95012 0 -0.77428 0 0.73287 -0.22372 0.76402 -6.63309
PHE_1053 -10.4697 0.85808 2.70665 -0.54907 0.07341 0.26001 2.94001 -2.8643 -0.00455 -0.01518 -2.9 0.0133 0 0 0 0 0 0.01183 0.02694 0 2.267 -0.17483 0 1.0402 -0.37507 0.70679 -6.44851
PHE_1054 -10.5908 1.07519 2.12693 -0.68533 0.18197 0.42133 2.79972 -2.75684 -0.00229 -0.00761 -2.65107 0.07356 0 0 0 0 0 0.05072 0.1957 0 2.26244 -0.2881 0 1.0402 0.16804 0.52506 -6.06114
HIS_1055 -10.1387 1.03572 7.45321 -0.46921 0.01677 0.55574 2.91901 -3.86975 -0.00107 -0.00331 -3.45768 -0.20511 0 0 0 0 0 -0.083 0.0958 0 2.56343 -0.10158 0 -0.45461 0.38174 0.50555 -3.25703
THR_1056 -7.06794 0.81671 4.29403 -0.21082 0.06744 0.10695 3.26431 -2.76732 -0.03272 -0.26512 -2.75652 -1.08593 0 0 0 0 0 0.02493 0.1969 1.87261 0 0.19286 2.36905 -1.0874 0.21051 0.71846 -1.13902
VAL_1057 -8.22565 0.55071 3.97022 -0.31079 0.17605 0.06649 2.8466 -3.05031 -0.02084 -0.16045 -1.59097 -0.40493 0 0 0 0 0 0.00228 0.02325 0.14986 0 -0.43526 0 1.9342 -0.11138 0.71303 -3.87791
LEU_1058 -7.80388 0.91968 1.56513 -0.50868 0.28027 0.11829 2.15961 -1.84441 -0.00364 -0.02282 -2.94799 0.1236 0 0 0 0 0 -0.0278 0.28241 1.07975 0 -0.36007 0 0.18072 -0.22901 0.3742 -6.66464
LEU_1059 -4.89981 0.71347 3.63172 -0.47118 0.21668 0.09892 2.3275 -1.99111 -0.00547 -0.016 -2.32559 0.0226 0 0 0 0 0 -0.02719 0.02318 0.81159 0 -0.11532 0 0.18072 0.17647 0.84595 -0.80287
PRO_1060 -3.00793 0.53493 1.28418 -0.20169 0.00918 0.14898 0.4137 -0.68513 -0 -0 -0.35197 -0.03757 0 0 0 0 0 0.02701 0.00952 0.5362 0 -0.93036 0 -2.4119 -0.08035 0.81405 -3.92918
THR_1061 -3.51547 0.24372 2.7811 -0.10899 0.06962 0.06197 1.34071 -1.59272 -0.01902 -0.06639 -0.74142 -1.24583 0 0 0 0 0 0.20339 0.03545 0.18004 0 -0.66767 2.28074 -1.0874 -0.20519 0.34296 -1.71043
ALA_1062 -3.25633 0.25434 2.92789 -0.01917 0 0 1.79149 -1.65619 -0.01902 -0.06639 -1.23321 -0.40225 0 0 0 0 0 0.05828 0 0 0 -0.48953 0 1.8394 0.05601 0.30947 0.0948
TYR_1063 -5.13081 0.48726 1.6122 -1.18166 0.22039 0.72301 0.33423 -1.33894 -0 -0 -0.24405 -0.30697 0 0 0 0 0 0.01715 0.00596 0 1.6373 -0.46218 0 1.2797 -0.12722 0.29146 -2.18316
GLN_1064 -4.76749 0.29178 3.82954 -0.59287 0.10558 0.56157 1.90159 -1.95582 -0.00485 -0.01425 -2.3346 -0.7048 0 0 0 0 0 0.02682 0.08884 0 2.27001 0.00819 0 -0.18838 -0.18653 0.23613 -1.42955
THR_1065 -2.73553 0.15866 1.19687 -0.16212 0.05508 0.12439 0.38383 -0.90631 -0 -0 -1.05973 -1.69687 0 0 0 0 0 -0.02228 0.01519 2.15362 0 -0.06333 2.4184 -1.0874 -0.02577 0.28509 -0.96822
VAL_1066 -6.74367 1.24998 2.26822 -0.39487 0.38189 0.09786 2.84411 -2.23454 -0.00485 -0.01425 -1.74605 -0.11408 0 0 0 0 0 -0.07228 0.01523 0.8735 0 -0.79273 0 1.9342 -0.15479 0.7108 -1.89631
THR_1067 -3.42149 0.37929 2.85115 -0.18177 0.11208 0.06994 1.77683 -1.59726 -0 -0 -1.77444 -0.19604 0 0 0 0 0 -0.0051 1e-05 0.06945 0 0.40866 2.28088 -1.0874 -0.0055 0.72035 0.39966
ALA_1068 -5.34643 0.42396 1.47692 -0.02214 0 0 1.34014 -1.83532 -0 -0 -1.08295 -0.20259 0 0 0 0 0 0.01449 0 0 0 0.00266 0 1.8394 0.08488 0.40814 -2.89884
CYS_1069 -6.05489 0.29688 2.86865 -0.05645 0 0.01517 1.47665 -1.71681 -0.02855 -0.17746 -1.18033 -0.97842 0 0 0 0 0 -0.00633 0.09746 0.26633 0 -0.00152 0 3.6196 0.03307 0.45073 -1.07622
SER_1070 -4.46525 0.53091 3.04887 -0.02694 0.01049 0.02798 1.25613 -1.66098 -0.02368 -0.14866 -1.51319 -0.17033 0 0 0 -0.26912 0 -0.01863 0.11236 0.85491 0 -0.27535 0.61133 -0.77834 -0.21237 0.66039 -2.44949
GLY_1071 -4.90469 0.6357 2.88959 -0.00172 0 0 1.76696 -2.06287 -0.05457 -0.30599 -1.77724 -0.36422 0 0 0 0 0 -0.11242 0 0 0 -1.54134 0 0.83697 -0.02975 0.54286 -4.48272
ILE_1072 -8.94725 1.44772 1.68661 -0.49069 0.47773 0.11021 2.65964 -2.26843 -0 -0 -2.74595 0.00835 0 0 0 0 0 0.23311 0.17933 0.46439 0 -0.54674 0 0.73287 0.21225 1.0062 -5.78063
CYS:disulfide_1073 -7.29512 0.82646 4.22768 -0.0676 0.0293 0.07908 2.37915 -2.49676 -0 -0 -1.81805 -0.3028 0 0 0 0 -0.36527 0.33047 0.07224 0.52475 0 0.09011 0 3.6196 -0.01201 1.38805 1.20926
ALA_1074 -6.11557 1.16115 2.83783 -0.02422 0.0001 0 2.40668 -2.42721 -0 -0 -2.40369 -0.32249 0 0 0 0 0 -0.02239 0 0 0 0.14628 0 1.8394 -0.01297 0.9822 -1.9549
SER_1075 -3.42 0.1763 3.47418 -0.03484 0.00143 0.06708 1.57994 -1.67068 -0 -0 -0.98649 -0.7523 0 0 0 0 0 -0.06846 0.02107 0.06759 0 -0.12438 0.61894 -0.77834 0.28648 0.74814 -0.79434
ASP_1076 -2.59754 0.13794 4.62314 -0.12179 0.02236 0.37916 2.28243 -1.8893 -0 -0 -3.69631 -0.208 0 0 0 -0.75925 0 -0.05926 0.00275 0 2.64656 -0.30302 0 -2.3716 0.27876 0.2499 -1.38308
GLY_1077 -1.24703 0.11227 1.90282 -0.00011 0 0 0.62004 -0.92153 -0 -0 -0.00746 -0.40047 0 0 0 0 0 -0.10628 0 0 0 -0.92974 0 0.83697 0.61439 0.21142 0.68531
ASP_1078 -1.39251 0.11798 1.90952 -0.10952 0.00815 0.33553 0.58937 -0.80407 -0 -0 -0.76697 -0.37974 0 0 0 0 0 -0.05224 0.01106 0 1.70581 0.06429 0 -2.3716 0.52203 0.21031 -0.40261
ARG_1079 -3.9233 0.17129 4.41583 -0.74941 0.15833 0.54826 2.18453 -1.97348 -0 -0 -2.97604 -0.10942 0 0 0 -0.99907 0 0.00679 0.2766 2.58769 0 -0.08046 0 -1.2888 -0.21423 0.34162 -1.62325
THR_1080 -4.41725 0.41678 2.35956 -0.12259 0.05674 0.09189 0.83474 -1.41368 -0.0067 -0.05965 -0.63081 -0.68059 0 0 0 0 0 0.02439 0.00073 0.11973 0 -0.40573 2.31885 -1.0874 -0.2307 0.37916 -2.45253
PHE_1081 -5.80425 0.42775 3.5227 -0.59901 0.07152 0.34707 2.70812 -2.12264 -0 -0 -1.89792 -0.08057 0 0 0 0 0 -0.03771 0.00438 0 2.23937 -0.30686 0 1.0402 0.31391 0.32716 0.15322
GLY_1082 -4.10729 0.37637 3.45702 -0.00028 0 0 2.31328 -1.86773 -0.0067 -0.05965 -2.79597 -0.27705 0 0 0 0 0 0.08657 0 0 0 0.63071 0 0.83697 1.04278 0.39217 0.02119
LEU_1083 -7.27508 0.501 2.76271 -0.48097 0.16876 0.11278 2.4588 -2.12302 -0 -0 -2.57308 -0.02114 0 0 0 0 0 -0.0665 0.03527 0.96617 0 -0.17689 0 0.18072 0.59547 0.47236 -4.46262
VAL_1084 -6.32233 1.04607 3.48043 -0.25732 0.1587 0.04978 2.92276 -2.44892 -0 -0 -2.82101 -0.17253 0 0 0 0 0 -0.04635 0.04298 0.46504 0 -0.78302 0 1.9342 -0.08234 0.67376 -2.16011
VAL_1085 -6.33256 0.96641 0.49082 -0.28609 0.17002 0.0578 1.14798 -1.57675 -0 -0 -0.02901 0.07746 0 0 0 0 0 -0.00933 0.0121 0.08462 0 -0.27039 0 1.9342 -0.36113 0.79692 -3.12693
LYS_1086 -5.16778 0.25668 5.51179 -0.43581 0.06836 0.2345 1.48822 -2.33482 -0 -0 -2.35924 0.14604 0 0 0 0 0 -0.04419 0.11277 1.65633 0 -0.09601 0 -1.5107 -0.42799 0.47519 -2.42666
ASP_1087 -5.01867 0.49187 5.03653 -0.11357 0.01317 0.32835 2.14997 -2.27283 -0.0374 -0.19473 -0.23883 -0.26992 0 0 0 0 0 -0.02167 0.01655 0 3.13223 -0.35256 0 -2.3716 -0.31275 0.17227 0.13641
VAL_1088 -3.43791 0.35779 2.67777 -0.36432 0.21283 0.08961 0.77087 -1.58369 -0 -0 -0.11871 -0.14517 0 0 0 0 0 -0.04377 0.00018 0.72859 0 0.27395 0 1.9342 -0.22559 0.35435 1.48099
GLN_1089 -5.63415 0.66607 4.20956 -0.60608 0.20624 1.00692 1.68149 -2.17199 -0.03784 -0.2454 -2.13526 -2.38398 0 0 0 0 0 -0.0489 0.09285 0 3.94304 -0.08887 0 -0.18838 -0.35729 0.55283 -1.53913
LEU_1090 -7.16667 0.71631 3.09018 -0.46925 0.19993 0.08924 1.46372 -2.16878 -0.0133 -0.11226 -0.77779 0.08933 0 0 0 0 0 0.16993 0.05795 0.73345 0 -0.22297 0 0.18072 -0.28151 0.74363 -3.67816
THR_1091 -6.04791 0.52674 2.76512 -0.17572 0.08586 0.06316 2.6436 -2.12282 -0.03249 -0.1677 -2.50208 -0.29859 0 0 0 0 0 0.02623 0.15591 0.11654 0 -0.03339 2.40312 -1.0874 -0.04114 0.67011 -3.05284
LEU_1092 -7.67579 0.85034 1.36975 -0.56412 0.16653 0.1344 1.52491 -2.03508 -0.03106 -0.185 -1.92555 0.28531 0 0 0 0 0 0.03525 0.04396 0.59799 0 -0.37929 0 0.18072 -0.01662 0.49461 -7.12873
PHE_1093 -11.0722 2.31015 3.19787 -1.01252 0.12148 0.5187 2.35326 -2.87481 -0.01205 -0.11928 -3.11783 -0.12807 0 0 0 0 0 0.03258 0.14787 0 1.52615 -0.59667 0 1.0402 -0.12307 0.86959 -6.93869
ARG_1094 -5.02142 0.43684 2.89731 -0.61765 0.07863 0.41132 1.45745 -1.43917 -0.01301 -0.1197 -0.77096 0.25646 0 0 0 0 0 0.02229 0.18179 2.28529 0 -0.08545 0 -1.2888 -0.13183 0.7069 -0.7537
ASN_1095 -2.1421 0.3758 1.50041 -0.34114 0.02459 0.69695 0.46442 -0.76182 -0.01301 -0.1197 -0.3433 -0.39347 0 0 0 0 0 -0.04387 0.00806 0 3.33537 -0.61619 0 -0.93687 0.32911 0.74021 1.76345
LEU_1096 -5.87576 1.82175 3.41197 -0.43342 0.22264 0.06938 2.21828 -1.89236 -0 -0 -0.91011 0.08079 0 0 0 0 0 0.88651 0.05166 0.88098 0 0.60061 0 0.18072 0.86407 2.71146 4.88919
ASP_1097 -2.09914 0.62472 1.80472 -0.08722 0.02373 0.2889 0.0508 -0.81405 -0 -0 0.18036 -0.05006 0 0 0 0 0 0.59435 0.02798 0 2.07635 0.51578 0 -2.3716 2.25162 3.06273 6.07999
ASP_1098 -2.42765 0.5215 2.229 -0.12613 0.00156 0.38775 0.32433 -0.97139 -0 -0 -0.55137 -0.76542 0 0 0 0 0 -0.03494 0.06435 0 2.56988 -0.31027 0 -2.3716 1.61173 1.52357 1.67489
LYS_1099 -4.63739 0.60324 4.65369 -0.48096 0.17654 0.27028 1.9551 -2.14951 -0.01072 -0.1155 -2.64931 -0.0004 0 0 0 0 0 0.00261 0.09806 1.76952 0 0.01908 0 -1.5107 -0.23471 0.84235 -1.39874
PHE_1100 -6.76646 0.84233 0.36128 -0.56273 0.29171 0.30843 1.00206 -1.37993 -0.02641 -0.16845 -2.03724 0.11661 0 0 0 0 0 0.31898 0.15007 0 3.52016 -0.37738 0 1.0402 -0.1898 0.48816 -3.06842
TYR_1101 -9.26306 1.16078 3.45458 -0.61591 0.05582 0.31324 2.49226 -2.88788 -0 -0 -2.64472 -0.09535 0 0 0 0 0 0.03395 0.00102 0 1.9046 -0.41362 0.00104 1.2797 -0.27507 0.84095 -4.65765
LEU_1102 -9.14264 1.23503 2.63936 -0.47366 0.27344 0.09243 2.83836 -2.61747 -0.00431 -0.03398 -2.71334 0.03931 0 0 0 0 0 0.01791 0.06752 0.67807 0 -0.12479 0 0.18072 -0.22486 0.9131 -6.35982
THR_1103 -7.59537 1.12156 4.4583 -0.23683 0.31579 0.10052 3.12915 -2.62798 -0.01567 -0.11714 -2.15413 -1.08532 0 0 0 0 0 0.0211 0.00021 0.694 0 0.17597 2.33483 -1.0874 0.19974 1.27154 -1.09714
PRO_1104 -6.13074 0.75385 4.10954 -0.11973 0.01248 0.08734 2.45956 -1.96726 -0.00038 -0.006 -0.24415 0.21351 0 0 0 0 0 -0.0874 0.0212 0.1641 0 -0.81296 0 -2.4119 -0.06891 1.36138 -2.66647
ARG_1105 -6.21272 0.42786 4.48029 -0.58141 0.08606 0.35417 1.34401 -2.21952 -0 -0 -1.68901 0.47849 0 0 0 0 0 -0.07049 0.0581 2.02888 0 -0.06134 0 -1.2888 -0.3932 0.54486 -2.71378
THR_1106 -4.16488 0.86673 3.17089 -0.11714 0.06379 0.05475 1.39111 -1.62205 -0 -0 -1.34086 -1.31267 0 0 -0.75215 0 0 0.22233 0.21941 0.25106 0 -0.33992 2.27837 -1.0874 -0.13296 0.5415 -1.81009
MET_1107 -8.60468 1.26464 3.69642 -0.18481 0.00951 0.05825 2.67358 -2.35382 -0 -0 -1.80194 -0.49887 0 0 0 0 0 0.03186 0.18614 2.63641 0 0.03466 0 0.60916 0.40708 0.93428 -0.90215
TYR_1108 -8.8101 1.855 2.43902 -0.87746 0.15628 0.38819 1.79445 -1.7828 -0 -0 -1.5299 -0.48473 0 0 0 0 0 0.52924 0.00793 0 2.67427 0.17735 0.00545 1.2797 0.76471 1.32547 -0.08794
GLN_1109 -8.13976 0.60387 7.31115 -0.58091 0.09873 0.56181 3.58958 -3.1976 -0.03129 -0.2064 -3.11415 -0.76858 0 0 -1.80369 0 0 0.05416 0.14028 0 2.63206 -0.07943 0 -0.18838 0.86022 1.75113 -0.50721
PRO_1110 -4.85839 0.93133 1.9044 -0.19031 0.00642 0.13895 0.57086 -0.85157 -0 -0 -1.31667 0.02304 0 0 0 0 0 0.0939 0.03416 0.49923 0 -0.84897 0 -2.4119 0.34968 1.36361 -4.56225
ARG_1111 -5.60623 0.28293 5.91881 -0.77587 0.15175 0.55845 3.51391 -2.77302 -0.01398 -0.0587 -4.71599 0.0811 0 0 0 -0.92834 0 0.07456 0.2603 2.43029 0 -0.15905 0 -1.2888 -0.32487 0.72136 -2.6514
ALA_1112 -2.86172 0.16714 1.64793 -0.02465 2e-05 0 0.70051 -1.17079 -0.02796 -0.21843 -0.80053 -0.21337 0 0 0 0 0 -0.00269 0 0 0 -0.07991 0 1.8394 -0.5462 0.40134 -1.18991
ALA_1113 -5.41858 1.01097 1.34571 -0.02573 0.00038 0 1.34346 -1.87751 -0.028 -0.19042 -1.27044 -0.26541 0 0 0 0 0 0.00176 0 0 0 0.06106 0 1.8394 -0.7917 0.2669 -3.99815
THR_1114 -5.24403 0.69793 3.79684 -0.10864 0.05005 0.08475 2.10578 -2.18703 -0.03808 -0.34356 -1.45726 -0.62777 0 0 0 0 0 0.23821 0.0031 0.11099 0 -0.41037 2.27927 -1.0874 -0.58779 0.37313 -2.35187
SER_1115 -4.40314 0.50082 4.47794 -0.03033 4e-05 0.04953 2.04931 -2.15574 -0.01236 -0.13173 -2.05152 -1.04286 0 0 -0.43785 0 0 -0.09978 0.05031 0.17404 0 -0.13009 0.67076 -0.77834 -0.58912 0.47404 -3.41606
SER_1116 -2.23472 0.20487 3.58047 -0.02631 0.00148 0.02504 1.24642 -1.4984 -0.01055 -0.12462 -0.94142 -0.44233 0 0 0 0 0 -0.09751 0.00277 1.20833 0 -0.13548 0.61305 -0.77834 -0.68605 0.34042 0.24712
ASP_1117 -5.89169 0.59928 6.74676 -0.12794 0.04223 0.40495 3.50959 -3.12066 -0.05428 -0.31877 -4.85573 -0.17557 0 0 0 -0.92834 0 -0.01889 0.0026 0 2.39916 -0.32421 0 -2.3716 -0.69388 0.28126 -4.89572
PHE_1118 -10.1318 1.08012 1.66613 -0.54578 0.03956 0.26492 1.32767 -2.45186 -0.00184 -0.00724 -1.02068 0.14504 0 0 0 0 0 0.0598 0.00571 0 1.94176 -0.36216 0 1.0402 -0.50032 0.47678 -6.97401
VAL_1119 -5.19777 0.38137 3.23627 -0.36612 0.21937 0.08837 2.53043 -2.11987 -0 -0 -2.38044 0.03057 0 0 0 0 0 -0.06773 0.05805 0.79564 0 -0.75639 0 1.9342 -0.312 0.52257 -1.40347
GLN_1120 -2.94765 0.28639 1.69798 -0.34263 0.06393 0.18708 0.44912 -1.09325 -0.00625 -0.08151 -0.55393 -0.09758 0 0 0 0 0 -0.02909 0.00666 0 2.83436 0.0334 0 -0.18838 -0.2778 0.45096 0.3918
ILE_1121 -6.0234 0.62401 3.76463 -0.57916 0.36175 0.10118 2.13624 -2.30482 -0 -0 -1.81951 0.32262 0 0 0 0 0 -0.03014 0.02493 1.0411 0 -0.59911 0 0.73287 -0.22562 0.58922 -1.8832
GLU_1122 -1.70538 0.13884 1.58759 -0.55524 0.30336 1.54717 0.04456 -0.80826 -0.00625 -0.08151 -0.31201 -2.97565 0 0 0 0 0 -0.1453 0.0285 0 3.40032 -0.22859 0 -2.7348 -0.18407 0.72157 -1.96517
GLY_1123 -2.33783 0.3117 2.56059 -0.00068 0 0 0.99801 -1.28132 -0 -0 -0.40455 -0.23257 0 0 0 0 0 -0.0267 0 0 0 -0.8719 0 0.83697 0.48181 0.34235 0.37588
CYS:disulfide_1124 -3.77966 0.55284 0.72849 -0.06101 0.00099 0.04437 0.26642 -0.70579 -0 -0 0.23569 -0.48587 0 0 0 0 -0.36527 -0.0793 0.00708 0.06735 0 -0.52171 0 3.6196 0.96198 0.29534 0.78151
ASP_1125 -5.06812 0.78534 5.67169 -0.14612 0 0.43146 3.08866 -2.57762 -0.02146 -0.15372 -3.5445 -0.7851 0 0 -0.78013 -0.26912 0 -6e-05 0.01686 0 3.46145 0.09996 0 -2.3716 0.28094 0.3908 -1.49038
VAL_1126 -2.4706 0.3425 1.74468 -0.37039 0.25689 0.08988 0.52188 -1.08334 -0 -0 0.34233 -0.15412 0 0 0 0 0 -0.12781 6e-05 0.65129 0 0.35183 0 1.9342 -0.23704 0.63828 2.43052
LEU_1127 -5.0095 0.67138 3.79204 -0.51492 0.29839 0.15461 1.9775 -2.03773 -0.07824 -0.45466 -2.90705 0.07634 0 0 -0.78013 0 0 0.34207 0.15801 0.18971 0 0.0023 0 0.18072 -0.17719 0.7528 -3.36357
PHE_1128 -12.1543 2.39199 4.65701 -0.49247 0.18541 0.15877 2.10255 -3.74751 -0.02146 -0.15372 -1.64308 -0.03427 0 0 0 0 0 0.06912 0.28031 0 3.67486 -0.06686 0 1.0402 -0.21681 1.44319 -2.52701
VAL_1129 -6.29667 0.90264 2.38341 -0.33395 0.30817 0.07134 2.19712 -2.00411 -0 -0 -2.1486 -0.1899 0 0 0 0 0 0.14248 0.00261 1.8759 0 -0.34662 0 1.9342 -0.34027 1.3981 -0.44415
ASN_1130 -2.20529 0.04001 1.80415 -0.17506 0.02216 0.23849 0.52355 -0.95461 -0.01252 -0.08187 -0.37268 -0.37112 0 0 0 0 0 -0.011 0.0232 0 1.78325 0.06378 0 -0.93687 -0.1577 0.88593 0.10581
ALA_1131 -4.14152 0.78341 2.42822 -0.01904 0 0 2.15273 -1.85181 -0.01252 -0.08187 -2.60318 -0.38679 0 0 0 0 0 0.69581 0 0 0 -0.43243 0 1.8394 0.06549 1.02341 -0.54066
THR_1132 -5.46863 0.65482 4.97501 -0.18822 0.08707 0.06539 3.31164 -2.67173 -0 -0 -4.84558 -0.83206 0 0 -1.26468 -0.75925 0 -0.00644 0.14041 0.91436 0 -0.66747 2.33999 -1.0874 0.20622 0.97024 -4.12632
GLU_1133 -4.07724 0.21837 4.64984 -0.20822 0.02106 0.27896 2.55975 -2.02893 -0 -0 -2.82312 -0.57116 0 0 -0.17415 -0.99907 0 0.02238 0.01646 0 3.01152 -0.3073 0 -2.7348 -0.16602 0.72135 -2.59031
ILE_1134 -3.0087 0.56212 2.49962 -0.51272 0.45306 0.10778 0.54791 -1.28468 -0 -0 0.38573 -0.1204 0 0 0 0 0 0.04559 0.0322 0.90228 0 -0.19554 0 0.73287 -0.41291 0.40625 1.14047
ASP_1135 -6.28224 1.05253 6.30192 -0.11416 0.00089 0.34567 3.63721 -2.98757 -0.03172 -0.28348 -4.73823 -0.54362 0 0 -1.09053 0 0 -0.04084 0.04008 0 2.3211 -0.29224 0 -2.3716 -0.24532 1.19579 -4.12638
LEU_1136 -8.37095 1.07175 3.62841 -0.47599 0.23265 0.12409 2.59522 -2.62823 -0 -0 -1.44217 0.23107 0 0 0 0 0 0.369 0.02421 0.37203 0 -0.23621 0 0.18072 0.81652 2.48414 -1.02373
PRO_1137 -4.56337 1.14959 2.60255 -0.07617 0 0.04585 0.46663 -1.1264 -0.00223 -0.03803 -0.52692 0.56583 0 0 0 0 0 -0.1798 0.04024 0.42579 0 -0.57838 0 -2.4119 0.8238 1.77598 -1.60693
SER_1138 -2.92832 0.25441 4.38682 -0.02681 0 0.04357 2.20778 -1.9871 -0.0118 -0.14707 -1.84872 -1.17312 0 0 0 0 0 0.06573 0.02161 0.73913 0 0.17134 0.62195 -0.77834 0.13803 0.4563 0.20538
ILE_1139 -6.01872 0.77791 2.87453 -0.65304 0.4864 0.14203 1.49967 -1.82348 -0.01081 -0.08789 -1.12824 0.31752 0 0 0 0 0 -0.05841 0.05269 0.61013 0 -0.49524 0 0.73287 0.34016 0.39396 -2.04795
ILE_1140 -7.93589 1.30489 2.16943 -0.62486 0.67542 0.11666 1.62989 -2.26477 -0.01991 -0.13641 -1.11453 0.26919 0 0 0 0 0 0.26451 0.10232 1.04988 0 -0.7598 0 0.73287 -0.09238 1.20537 -3.42811
PRO_1141 -4.44429 1.02683 3.23894 -0.11966 0.00056 0.08656 1.59965 -1.45775 -0 -0 -2.35046 0.28496 0 0 0 0 0 -0.04416 0.05582 0.15742 0 -1.07589 0 -2.4119 -0.53453 1.1432 -4.8447
ASP_1142 -2.20696 0.10066 2.54264 -0.12714 0.02866 0.39936 0.54098 -1.10282 -0.0001 -0.00025 -1.39793 -0.93756 0 0 -0.43785 0 0 -0.02831 0.01574 0 2.49789 -0.58878 0 -2.3716 -0.67726 0.33422 -3.41638
TYR_1143 -7.25678 0.59243 2.40697 -0.83058 0.10876 0.19953 0.60876 -1.73565 -0.00935 -0.06055 -0.30024 -0.51388 0 0 0 0 0 -0.05915 0.11184 0 2.64639 0.01815 0.00017 1.2797 -0.32928 0.32369 -2.79906
ILE_1144 -3.23545 0.27982 1.76858 -0.47724 0.34167 0.11382 0.5806 -1.2239 -0.0001 -0.00025 -0.20646 -0.19777 0 0 0 0 0 0.19287 0.00492 0.30143 0 -0.69645 0 0.73287 -0.21309 0.48796 -1.44615
ASP_1145 -4.68969 0.25294 6.25355 -0.24966 0.13027 0.87147 3.11972 -2.75114 -0.00712 -0.02252 -5.52214 -1.01356 0 0 -0.90047 0 0 -0.03126 0.07658 0 2.02621 -0.84151 0 -2.3716 -0.26791 0.71514 -5.22269
ILE_1146 -4.66159 0.38894 3.46593 -0.73524 0.60012 0.27546 1.87314 -2.07809 -0 -0 -1.24181 0.07402 0 0 0 0 0 -0.06201 0.01723 0.92773 0 0.31238 0 0.73287 -0.25043 0.90058 0.53921
ASN_1147 -3.6634 0.32255 4.43624 -0.16982 0.0251 0.25019 2.09571 -2.13808 -0 -0 -2.09964 -0.27288 0 0 -0.33115 0 0 0.0759 0.00092 0 1.62111 0.34557 0 -0.93687 0.08757 0.61608 0.26509
GLN_1148 -4.87044 0.12016 6.94551 -0.76882 0.07926 0.78017 2.69789 -2.95274 -0 -0 -3.57337 -0.82232 0 0 -0.56932 -0.74633 0 -0.04978 0.02058 0 2.83695 -0.15478 0 -0.18838 0.09805 0.36817 -0.74954
THR_1149 -5.88653 0.41698 5.73312 -0.19942 0.10929 0.0701 2.79903 -2.91162 -0 -0 -3.27222 -0.06199 0 0 0 0 0 0.01313 0.00212 0.05274 0 -0.01084 2.34415 -1.0874 -0.02001 0.32763 -1.58175
VAL_1150 -5.49473 0.31801 4.42937 -0.31831 0.21922 0.0736 2.32379 -2.54514 -0 -0 -2.00084 -0.27612 0 0 0 0 0 -0.068 0.00518 0.13027 0 -0.26475 0 1.9342 0.02804 0.38304 -1.12317
GLN_1151 -5.74463 0.25119 6.55903 -0.75455 0.09986 0.76679 2.96723 -2.99695 -0 -0 -2.76348 -0.75239 0 0 0 -0.98342 0 -0.00844 0.0024 0 3.31171 -0.10988 0 -0.18838 -0.22137 0.4871 -0.07817
ASP_1152 -5.19715 0.1599 7.30255 -0.10061 0.00273 0.29698 2.89867 -3.22845 -0 -0 -3.34273 -0.39295 0 0 0 -0.74633 0 0.00121 0.0022 0 1.72656 0.23399 0 -2.3716 -0.25586 0.41377 -2.59711
ILE_1153 -6.10495 0.47223 4.65719 -0.50286 0.39965 0.10076 2.44553 -2.70019 -0 -0 -1.10834 0.07081 0 0 0 0 0 -0.04917 0.03646 0.51615 0 -0.43843 0 0.73287 -0.09948 0.32156 -1.2502
LEU_1154 -7.96129 0.7315 4.31724 -0.48924 0.19761 0.10921 2.48203 -2.87628 -0.01514 -0.07611 -1.70392 0.25056 0 0 0 0 0 -0.03646 0.03624 0.40492 0 -0.25897 0 0.18072 -0.11422 0.38985 -4.43175
GLU_1155 -4.72927 0.23218 5.42482 -0.2192 0.02982 0.29953 2.17225 -2.44304 -0.01481 -0.0806 -1.54172 -0.59903 0 0 0 -0.98342 0 -0.03696 0.02704 0 3.23999 -0.34574 0 -2.7348 -0.49588 0.50921 -2.28965
ASN_1156 -2.90691 0.15145 3.48414 -0.19425 0.04467 0.30862 1.25387 -1.71566 -0 -0 -1.33912 -0.41353 0 0 0 0 0 0.02044 0.00056 0 1.94111 -0.3164 0 -0.93687 -0.67882 0.33692 -0.9598
TYR_1157 -6.14227 0.65949 3.44935 -0.50083 0.20645 0.19698 1.86817 -2.17052 -0.01514 -0.07611 -0.93396 -0.1039 0 0 0 0 0 -0.00336 0.03993 0 3.564 -0.07929 0.0154 1.2797 -0.43001 0.48749 1.31158
ARG_1158 -2.57685 0.76845 2.93331 -0.62943 0.07056 0.42994 1.50617 -1.32703 -0 -0 -1.27205 0.59643 0 0 0 0 0 0.32068 0.00888 1.93838 0 0.01937 0 -1.2888 -0.32431 1.29606 2.46974
PRO_1159 -3.26447 0.71816 2.70315 -0.06971 0 0.04322 1.88442 -1.33152 -0 -0 -1.54997 0.57438 0 0 0 0 0 -0.25586 0.10789 0.22887 0 -1.11022 0 -2.4119 0.39505 1.1851 -2.15341
ASN_1160 -3.21601 0.66194 3.22005 -0.18759 0.03721 0.28687 1.97191 -1.67214 -0.01057 -0.05071 -0.77195 -0.36847 0 0 0 0 0 -0.1156 0.0053 0 1.55807 0.21729 0 -0.93687 0.71181 0.35342 1.69396
TRP_1161 -8.76181 1.16783 3.75555 -1.28653 0.09894 0.52168 1.7148 -2.77057 -0.01481 -0.08061 -1.02069 -0.72112 0 0 0 0 0 -0.13664 0.32894 0 1.33808 -0.05075 0 1.6906 -0.05789 0.40279 -3.8822
THR_1162 -3.97 0.53497 2.68682 -0.13907 0.06555 0.0775 1.71106 -1.67816 -0 -0 -2.23661 -0.17422 0 0 0 0 0 -0.05112 0.01769 0.03286 0 -0.25829 4.11812 -1.0874 -0.43883 0.49974 -0.28939
VAL_1163 -3.06399 0.53823 2.50465 -0.27853 0.18496 0.05598 1.49617 -1.39477 -0.01057 -0.05071 -0.69212 0.06267 0 0 0 0 0 0.02908 0.0021 0.08136 0 -0.4581 0 1.9342 -0.53684 0.90126 1.30504
PRO:CtermProteinFull_1164 -1.30344 0.4381 0.82959 -0.14617 0.00314 0.14729 0.39415 -0.38338 -0 -0 -0.31719 -0.3138 0 0 0 0 0 0 0.0225 0.17185 0 0 0 -2.4119 -0.25826 1.09907 -2.02846
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 398444 DOMAINID 394123 MODEL 2 2022-08-20_00000176_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 924.731 tmscore: 0.68315 6ixbA_205 prob: 100 ident: 44.20
SSBOND     CYS A   87    CYS A   91                                       2.19  
SSBOND     CYS A  140    CYS A  164                                       2.03  
SSBOND     CYS A  209    CYS A  236                                       2.04  
SSBOND     CYS A  320    CYS A  329                                       2.04  
SSBOND     CYS A  404    CYS A  463                                       2.09  
SSBOND     CYS A  446    CYS A  473                                       2.02  
SSBOND     CYS A  522    CYS A  573                                       2.03  
SSBOND     CYS A  634    CYS A  646                                       2.01  
SSBOND     CYS A  697    CYS A  719                                       2.08  
SSBOND     CYS A  702    CYS A  708                                       2.02  
SSBOND     CYS A  820    CYS A  831                                       2.08  
SSBOND     CYS A 1023    CYS A 1034                                       2.02  
SSBOND     CYS A 1073    CYS A 1124                                       2.03  
ATOM      1  N   SER A   1      19.280 -16.431   7.229  1.00 27.750          N  
ATOM      2  CA  SER A   1      20.218 -17.487   7.580  1.00 27.550          C  
ATOM      3  C   SER A   1      20.617 -17.413   9.047  1.00 27.110          C  
ATOM      4  O   SER A   1      21.730 -17.001   9.393  1.00 27.100          O  
ATOM      5  CB  SER A   1      21.439 -17.385   6.700  1.00 38.650          C  
ATOM      6  OG  SER A   1      21.084 -17.572   5.361  1.00 38.650          O  
ATOM      7 1H   SER A   1      19.400 -16.208   6.250  1.00 33.300          H  
ATOM      8 2H   SER A   1      18.335 -16.743   7.391  1.00 33.300          H  
ATOM      9 3H   SER A   1      19.468 -15.611   7.787  1.00 33.300          H  
ATOM     10  HA  SER A   1      19.737 -18.450   7.404  1.00 33.060          H  
ATOM     11 1HB  SER A   1      21.903 -16.407   6.826  1.00 46.380          H  
ATOM     12 2HB  SER A   1      22.169 -18.139   6.999  1.00 46.380          H  
ATOM     13  HG  SER A   1      21.906 -17.521   4.858  1.00 46.380          H  
ATOM     14  N   ASN A   2      19.720 -17.829   9.937  1.00 26.810          N  
ATOM     15  CA  ASN A   2      20.010 -17.758  11.368  1.00 26.450          C  
ATOM     16  C   ASN A   2      20.878 -18.935  11.811  1.00 25.850          C  
ATOM     17  O   ASN A   2      20.437 -19.842  12.527  1.00 25.580          O  
ATOM     18  CB  ASN A   2      18.725 -17.697  12.172  1.00 37.170          C  
ATOM     19  CG  ASN A   2      18.977 -17.355  13.601  1.00 37.170          C  
ATOM     20  OD1 ASN A   2      20.065 -16.850  13.922  1.00 37.170          O  
ATOM     21  ND2 ASN A   2      18.007 -17.600  14.455  1.00 37.170          N  
ATOM     22  H   ASN A   2      18.829 -18.194   9.631  1.00 32.170          H  
ATOM     23  HA  ASN A   2      20.581 -16.848  11.562  1.00 31.740          H  
ATOM     24 1HB  ASN A   2      18.060 -16.948  11.742  1.00 44.610          H  
ATOM     25 2HB  ASN A   2      18.215 -18.659  12.123  1.00 44.610          H  
ATOM     26 1HD2 ASN A   2      18.108 -17.381  15.428  1.00 44.610          H  
ATOM     27 2HD2 ASN A   2      17.151 -18.005  14.131  1.00 44.610          H  
ATOM     28  N   SER A   3      22.142 -18.893  11.407  1.00 25.710          N  
ATOM     29  CA  SER A   3      23.096 -19.971  11.645  1.00 25.240          C  
ATOM     30  C   SER A   3      23.648 -19.963  13.069  1.00 24.840          C  
ATOM     31  O   SER A   3      24.851 -19.792  13.280  1.00 24.920          O  
ATOM     32  CB  SER A   3      24.255 -19.868  10.662  1.00 35.520          C  
ATOM     33  OG  SER A   3      23.828 -20.041   9.332  1.00 35.520          O  
ATOM     34  H   SER A   3      22.403 -18.095  10.825  1.00 30.850          H  
ATOM     35  HA  SER A   3      22.584 -20.920  11.483  1.00 30.290          H  
ATOM     36 1HB  SER A   3      24.733 -18.893  10.766  1.00 42.630          H  
ATOM     37 2HB  SER A   3      25.002 -20.622  10.905  1.00 42.630          H  
ATOM     38  HG  SER A   3      24.621 -19.972   8.791  1.00 42.630          H  
ATOM     39  N   GLN A   4      22.760 -20.231  14.033  1.00 24.500          N  
ATOM     40  CA  GLN A   4      23.073 -20.194  15.469  1.00 24.210          C  
ATOM     41  C   GLN A   4      24.159 -21.169  15.873  1.00 24.080          C  
ATOM     42  O   GLN A   4      24.926 -20.918  16.806  1.00 23.880          O  
ATOM     43  CB  GLN A   4      21.827 -20.449  16.317  1.00 34.010          C  
ATOM     44  CG  GLN A   4      20.854 -19.303  16.336  1.00 34.010          C  
ATOM     45  CD  GLN A   4      21.448 -18.088  17.041  1.00 34.010          C  
ATOM     46  OE1 GLN A   4      22.034 -18.225  18.123  1.00 34.010          O  
ATOM     47  NE2 GLN A   4      21.316 -16.914  16.447  1.00 34.010          N  
ATOM     48  H   GLN A   4      21.800 -20.376  13.708  1.00 29.400          H  
ATOM     49  HA  GLN A   4      23.425 -19.197  15.693  1.00 29.050          H  
ATOM     50 1HB  GLN A   4      21.305 -21.323  15.936  1.00 40.810          H  
ATOM     51 2HB  GLN A   4      22.121 -20.662  17.344  1.00 40.810          H  
ATOM     52 1HG  GLN A   4      20.636 -19.030  15.310  1.00 40.810          H  
ATOM     53 2HG  GLN A   4      19.940 -19.599  16.851  1.00 40.810          H  
ATOM     54 1HE2 GLN A   4      21.696 -16.091  16.868  1.00 40.810          H  
ATOM     55 2HE2 GLN A   4      20.829 -16.841  15.565  1.00 40.810          H  
ATOM     56  N   ALA A   5      24.276 -22.260  15.133  1.00 24.280          N  
ATOM     57  CA  ALA A   5      25.267 -23.289  15.399  1.00 24.320          C  
ATOM     58  C   ALA A   5      26.687 -22.730  15.386  1.00 23.680          C  
ATOM     59  O   ALA A   5      27.593 -23.324  15.970  1.00 23.850          O  
ATOM     60  CB  ALA A   5      25.161 -24.389  14.361  1.00 34.030          C  
ATOM     61  H   ALA A   5      23.612 -22.413  14.387  1.00 29.140          H  
ATOM     62  HA  ALA A   5      25.071 -23.699  16.390  1.00 29.180          H  
ATOM     63 1HB  ALA A   5      25.890 -25.168  14.585  1.00 40.840          H  
ATOM     64 2HB  ALA A   5      24.158 -24.813  14.382  1.00 40.840          H  
ATOM     65 3HB  ALA A   5      25.363 -23.975  13.375  1.00 40.840          H  
ATOM     66  N   ASN A   6      26.903 -21.624  14.669  1.00 23.040          N  
ATOM     67  CA  ASN A   6      28.219 -21.039  14.562  1.00 22.450          C  
ATOM     68  C   ASN A   6      28.403 -19.772  15.406  1.00 21.910          C  
ATOM     69  O   ASN A   6      29.432 -19.109  15.309  1.00 21.850          O  
ATOM     70  CB  ASN A   6      28.525 -20.779  13.111  1.00 31.670          C  
ATOM     71  CG  ASN A   6      28.716 -22.036  12.333  1.00 31.670          C  
ATOM     72  OD1 ASN A   6      29.798 -22.657  12.346  1.00 31.670          O  
ATOM     73  ND2 ASN A   6      27.680 -22.448  11.644  1.00 31.670          N  
ATOM     74  H   ASN A   6      26.118 -21.143  14.218  1.00 27.650          H  
ATOM     75  HA  ASN A   6      28.941 -21.769  14.926  1.00 26.940          H  
ATOM     76 1HB  ASN A   6      27.721 -20.190  12.659  1.00 38.000          H  
ATOM     77 2HB  ASN A   6      29.420 -20.211  13.051  1.00 38.000          H  
ATOM     78 1HD2 ASN A   6      27.740 -23.286  11.104  1.00 38.000          H  
ATOM     79 2HD2 ASN A   6      26.831 -21.923  11.662  1.00 38.000          H  
ATOM     80  N   CYS A   7      27.496 -19.471  16.335  1.00 21.600          N  
ATOM     81  CA  CYS A   7      27.688 -18.252  17.132  1.00 21.130          C  
ATOM     82  C   CYS A   7      28.991 -18.263  17.941  1.00 20.710          C  
ATOM     83  O   CYS A   7      29.607 -17.218  18.140  1.00 20.520          O  
ATOM     84  CB  CYS A   7      26.494 -17.992  18.056  1.00 29.770          C  
ATOM     85  SG  CYS A   7      25.016 -17.436  17.177  1.00 29.770          S  
ATOM     86  H   CYS A   7      26.652 -20.044  16.454  1.00 25.920          H  
ATOM     87  HA  CYS A   7      27.735 -17.414  16.439  1.00 25.360          H  
ATOM     88 1HB  CYS A   7      26.239 -18.916  18.578  1.00 35.720          H  
ATOM     89 2HB  CYS A   7      26.752 -17.246  18.804  1.00 35.720          H  
ATOM     90  HG  CYS A   7      24.100 -17.859  18.072  1.00 35.720          H  
ATOM     91  N   GLY A   8      29.421 -19.439  18.402  1.00 20.650          N  
ATOM     92  CA  GLY A   8      30.655 -19.572  19.174  1.00 20.320          C  
ATOM     93  C   GLY A   8      31.884 -19.843  18.291  1.00 19.680          C  
ATOM     94  O   GLY A   8      32.970 -20.127  18.804  1.00 19.900          O  
ATOM     95  H   GLY A   8      28.864 -20.265  18.226  1.00 24.780          H  
ATOM     96 1HA  GLY A   8      30.816 -18.661  19.749  1.00 24.380          H  
ATOM     97 2HA  GLY A   8      30.540 -20.382  19.893  1.00 24.380          H  
ATOM     98  N   ASN A   9      31.701 -19.810  16.968  1.00 18.990          N  
ATOM     99  CA  ASN A   9      32.760 -20.081  16.003  1.00 18.390          C  
ATOM    100  C   ASN A   9      33.479 -18.770  15.687  1.00 18.000          C  
ATOM    101  O   ASN A   9      32.993 -17.945  14.887  1.00 17.730          O  
ATOM    102  CB  ASN A   9      32.170 -20.722  14.751  1.00 25.990          C  
ATOM    103  CG  ASN A   9      33.171 -21.146  13.719  1.00 25.990          C  
ATOM    104  OD1 ASN A   9      34.366 -20.837  13.810  1.00 25.990          O  
ATOM    105  ND2 ASN A   9      32.697 -21.868  12.725  1.00 25.990          N  
ATOM    106  H   ASN A   9      30.786 -19.552  16.595  1.00 22.790          H  
ATOM    107  HA  ASN A   9      33.486 -20.763  16.448  1.00 22.070          H  
ATOM    108 1HB  ASN A   9      31.574 -21.590  15.036  1.00 31.180          H  
ATOM    109 2HB  ASN A   9      31.500 -20.023  14.289  1.00 31.180          H  
ATOM    110 1HD2 ASN A   9      33.309 -22.191  12.003  1.00 31.180          H  
ATOM    111 2HD2 ASN A   9      31.700 -22.105  12.688  1.00 31.180          H  
ATOM    112  N   MET A  10      34.646 -18.561  16.307  1.00 18.070          N  
ATOM    113  CA  MET A  10      35.323 -17.271  16.204  1.00 17.810          C  
ATOM    114  C   MET A  10      36.084 -17.117  14.890  1.00 17.070          C  
ATOM    115  O   MET A  10      37.314 -17.085  14.841  1.00 17.100          O  
ATOM    116  CB  MET A  10      36.251 -17.085  17.396  1.00 25.040          C  
ATOM    117  CG  MET A  10      35.531 -17.205  18.730  1.00 25.040          C  
ATOM    118  SD  MET A  10      34.209 -16.046  18.915  1.00 25.040          S  
ATOM    119  CE  MET A  10      33.422 -16.687  20.369  1.00 25.040          C  
ATOM    120  H   MET A  10      35.024 -19.290  16.899  1.00 21.680          H  
ATOM    121  HA  MET A  10      34.568 -16.487  16.230  1.00 21.370          H  
ATOM    122 1HB  MET A  10      37.042 -17.832  17.368  1.00 30.050          H  
ATOM    123 2HB  MET A  10      36.720 -16.101  17.348  1.00 30.050          H  
ATOM    124 1HG  MET A  10      35.136 -18.213  18.873  1.00 30.050          H  
ATOM    125 2HG  MET A  10      36.244 -17.008  19.514  1.00 30.050          H  
ATOM    126 1HE  MET A  10      32.553 -16.079  20.611  1.00 30.050          H  
ATOM    127 2HE  MET A  10      33.112 -17.717  20.194  1.00 30.050          H  
ATOM    128 3HE  MET A  10      34.115 -16.658  21.185  1.00 30.050          H  
ATOM    129  N   LEU A  11      35.285 -17.035  13.842  1.00 16.540          N  
ATOM    130  CA  LEU A  11      35.625 -16.888  12.452  1.00 15.910          C  
ATOM    131  C   LEU A  11      34.887 -15.648  12.040  1.00 16.200          C  
ATOM    132  O   LEU A  11      35.249 -14.925  11.114  1.00 16.340          O  
ATOM    133  CB  LEU A  11      35.163 -18.130  11.684  1.00 22.530          C  
ATOM    134  CG  LEU A  11      35.401 -18.207  10.165  1.00 22.530          C  
ATOM    135  CD1 LEU A  11      36.895 -18.136   9.843  1.00 22.530          C  
ATOM    136  CD2 LEU A  11      34.797 -19.530   9.670  1.00 22.530          C  
ATOM    137  H   LEU A  11      34.295 -17.074  14.059  1.00 19.850          H  
ATOM    138  HA  LEU A  11      36.697 -16.736  12.352  1.00 19.090          H  
ATOM    139 1HB  LEU A  11      35.642 -18.999  12.134  1.00 27.030          H  
ATOM    140 2HB  LEU A  11      34.109 -18.224  11.849  1.00 27.030          H  
ATOM    141  HG  LEU A  11      34.905 -17.369   9.671  1.00 27.030          H  
ATOM    142 1HD1 LEU A  11      37.036 -18.204   8.763  1.00 27.030          H  
ATOM    143 2HD1 LEU A  11      37.308 -17.192  10.193  1.00 27.030          H  
ATOM    144 3HD1 LEU A  11      37.414 -18.963  10.328  1.00 27.030          H  
ATOM    145 1HD2 LEU A  11      34.930 -19.616   8.590  1.00 27.030          H  
ATOM    146 2HD2 LEU A  11      35.295 -20.367  10.164  1.00 27.030          H  
ATOM    147 3HD2 LEU A  11      33.742 -19.561   9.906  1.00 27.030          H  
ATOM    148  N   TYR A  12      33.781 -15.450  12.744  1.00 16.390          N  
ATOM    149  CA  TYR A  12      32.867 -14.349  12.450  1.00 16.800          C  
ATOM    150  C   TYR A  12      33.579 -13.010  12.556  1.00 16.380          C  
ATOM    151  O   TYR A  12      34.274 -12.758  13.547  1.00 16.200          O  
ATOM    152  CB  TYR A  12      31.716 -14.309  13.446  1.00 23.360          C  
ATOM    153  CG  TYR A  12      30.700 -13.245  13.147  1.00 23.360          C  
ATOM    154  CD1 TYR A  12      29.729 -13.474  12.187  1.00 23.360          C  
ATOM    155  CD2 TYR A  12      30.740 -12.033  13.820  1.00 23.360          C  
ATOM    156  CE1 TYR A  12      28.799 -12.505  11.917  1.00 23.360          C  
ATOM    157  CE2 TYR A  12      29.811 -11.061  13.536  1.00 23.360          C  
ATOM    158  CZ  TYR A  12      28.839 -11.295  12.592  1.00 23.360          C  
ATOM    159  OH  TYR A  12      27.904 -10.321  12.316  1.00 23.360          O  
ATOM    160  H   TYR A  12      33.581 -16.125  13.495  1.00 19.670          H  
ATOM    161  HA  TYR A  12      32.488 -14.463  11.434  1.00 20.160          H  
ATOM    162 1HB  TYR A  12      31.225 -15.245  13.476  1.00 28.030          H  
ATOM    163 2HB  TYR A  12      32.112 -14.126  14.442  1.00 28.030          H  
ATOM    164  HD1 TYR A  12      29.696 -14.423  11.648  1.00 28.030          H  
ATOM    165  HD2 TYR A  12      31.509 -11.850  14.572  1.00 28.030          H  
ATOM    166  HE1 TYR A  12      28.034 -12.687  11.177  1.00 28.030          H  
ATOM    167  HE2 TYR A  12      29.840 -10.107  14.063  1.00 28.030          H  
ATOM    168  HH  TYR A  12      27.247 -10.662  11.704  1.00 28.030          H  
ATOM    169  N   GLY A  13      33.382 -12.132  11.576  1.00 16.330          N  
ATOM    170  CA  GLY A  13      34.016 -10.817  11.689  1.00 16.060          C  
ATOM    171  C   GLY A  13      33.958  -9.922  10.455  1.00 16.360          C  
ATOM    172  O   GLY A  13      33.427 -10.295   9.404  1.00 16.580          O  
ATOM    173  H   GLY A  13      32.811 -12.415  10.773  1.00 19.600          H  
ATOM    174 1HA  GLY A  13      33.560 -10.290  12.527  1.00 19.270          H  
ATOM    175 2HA  GLY A  13      35.060 -10.967  11.961  1.00 19.270          H  
ATOM    176  N   LEU A  14      34.480  -8.700  10.617  1.00 16.460          N  
ATOM    177  CA  LEU A  14      34.517  -7.716   9.538  1.00 16.790          C  
ATOM    178  C   LEU A  14      35.921  -7.220   9.208  1.00 16.080          C  
ATOM    179  O   LEU A  14      36.784  -7.093  10.086  1.00 15.760          O  
ATOM    180  CB  LEU A  14      33.685  -6.473   9.882  1.00 23.370          C  
ATOM    181  CG  LEU A  14      32.191  -6.633  10.191  1.00 23.370          C  
ATOM    182  CD1 LEU A  14      31.660  -5.267  10.610  1.00 23.370          C  
ATOM    183  CD2 LEU A  14      31.441  -7.162   8.978  1.00 23.370          C  
ATOM    184  H   LEU A  14      34.883  -8.456  11.512  1.00 19.750          H  
ATOM    185  HA  LEU A  14      34.122  -8.179   8.637  1.00 20.150          H  
ATOM    186 1HB  LEU A  14      34.124  -6.031  10.759  1.00 28.050          H  
ATOM    187 2HB  LEU A  14      33.780  -5.764   9.057  1.00 28.050          H  
ATOM    188  HG  LEU A  14      32.058  -7.322  11.024  1.00 28.050          H  
ATOM    189 1HD1 LEU A  14      30.601  -5.350  10.853  1.00 28.050          H  
ATOM    190 2HD1 LEU A  14      32.205  -4.913  11.485  1.00 28.050          H  
ATOM    191 3HD1 LEU A  14      31.789  -4.557   9.791  1.00 28.050          H  
ATOM    192 1HD2 LEU A  14      30.383  -7.258   9.215  1.00 28.050          H  
ATOM    193 2HD2 LEU A  14      31.565  -6.481   8.138  1.00 28.050          H  
ATOM    194 3HD2 LEU A  14      31.833  -8.133   8.716  1.00 28.050          H  
ATOM    195  N   GLN A  15      36.092  -6.850   7.943  1.00 15.910          N  
ATOM    196  CA  GLN A  15      37.292  -6.202   7.421  1.00 15.290          C  
ATOM    197  C   GLN A  15      36.852  -5.115   6.438  1.00 15.820          C  
ATOM    198  O   GLN A  15      35.850  -5.285   5.748  1.00 16.350          O  
ATOM    199  CB  GLN A  15      38.211  -7.222   6.756  1.00 21.650          C  
ATOM    200  CG  GLN A  15      39.521  -6.685   6.283  1.00 21.650          C  
ATOM    201  CD  GLN A  15      40.427  -7.781   5.825  1.00 21.650          C  
ATOM    202  OE1 GLN A  15      40.006  -8.940   5.690  1.00 21.650          O  
ATOM    203  NE2 GLN A  15      41.679  -7.433   5.576  1.00 21.650          N  
ATOM    204  H   GLN A  15      35.330  -7.076   7.293  1.00 19.090          H  
ATOM    205  HA  GLN A  15      37.826  -5.723   8.243  1.00 18.350          H  
ATOM    206 1HB  GLN A  15      38.394  -8.040   7.431  1.00 25.980          H  
ATOM    207 2HB  GLN A  15      37.723  -7.626   5.885  1.00 25.980          H  
ATOM    208 1HG  GLN A  15      39.353  -6.020   5.428  1.00 25.980          H  
ATOM    209 2HG  GLN A  15      40.010  -6.148   7.093  1.00 25.980          H  
ATOM    210 1HE2 GLN A  15      42.367  -8.127   5.249  1.00 25.980          H  
ATOM    211 2HE2 GLN A  15      41.954  -6.472   5.678  1.00 25.980          H  
ATOM    212  N   TRP A  16      37.543  -3.975   6.397  1.00 15.740          N  
ATOM    213  CA  TRP A  16      37.124  -2.928   5.460  1.00 16.290          C  
ATOM    214  C   TRP A  16      38.219  -2.064   4.842  1.00 15.770          C  
ATOM    215  O   TRP A  16      39.248  -1.792   5.455  1.00 15.140          O  
ATOM    216  CB  TRP A  16      36.173  -1.981   6.183  1.00 22.590          C  
ATOM    217  CG  TRP A  16      36.774  -1.477   7.448  1.00 22.590          C  
ATOM    218  CD1 TRP A  16      37.550  -0.375   7.627  1.00 22.590          C  
ATOM    219  CD2 TRP A  16      36.601  -2.059   8.756  1.00 22.590          C  
ATOM    220  NE1 TRP A  16      37.893  -0.250   8.954  1.00 22.590          N  
ATOM    221  CE2 TRP A  16      37.317  -1.267   9.654  1.00 22.590          C  
ATOM    222  CE3 TRP A  16      35.900  -3.174   9.235  1.00 22.590          C  
ATOM    223  CZ2 TRP A  16      37.361  -1.552  10.998  1.00 22.590          C  
ATOM    224  CZ3 TRP A  16      35.951  -3.452  10.582  1.00 22.590          C  
ATOM    225  CH2 TRP A  16      36.659  -2.666  11.439  1.00 22.590          C  
ATOM    226  H   TRP A  16      38.350  -3.833   6.988  1.00 18.890          H  
ATOM    227  HA  TRP A  16      36.604  -3.420   4.644  1.00 19.550          H  
ATOM    228 1HB  TRP A  16      35.932  -1.133   5.541  1.00 27.100          H  
ATOM    229 2HB  TRP A  16      35.247  -2.492   6.415  1.00 27.100          H  
ATOM    230  HD1 TRP A  16      37.867   0.303   6.834  1.00 27.100          H  
ATOM    231  HE1 TRP A  16      38.472   0.480   9.347  1.00 27.100          H  
ATOM    232  HE3 TRP A  16      35.328  -3.807   8.561  1.00 27.100          H  
ATOM    233  HZ2 TRP A  16      37.918  -0.935  11.703  1.00 27.100          H  
ATOM    234  HZ3 TRP A  16      35.419  -4.308  10.953  1.00 27.100          H  
ATOM    235  HH2 TRP A  16      36.673  -2.923  12.497  1.00 27.100          H  
ATOM    236  N   PHE A  17      37.897  -1.506   3.667  1.00 16.100          N  
ATOM    237  CA  PHE A  17      38.802  -0.631   2.916  1.00 15.780          C  
ATOM    238  C   PHE A  17      38.082   0.599   2.347  1.00 16.490          C  
ATOM    239  O   PHE A  17      37.353   0.479   1.357  1.00 16.990          O  
ATOM    240  CB  PHE A  17      39.363  -1.457   1.744  1.00 22.220          C  
ATOM    241  CG  PHE A  17      40.475  -0.872   0.911  1.00 22.220          C  
ATOM    242  CD1 PHE A  17      41.759  -1.340   1.081  1.00 22.220          C  
ATOM    243  CD2 PHE A  17      40.251   0.104  -0.056  1.00 22.220          C  
ATOM    244  CE1 PHE A  17      42.807  -0.867   0.325  1.00 22.220          C  
ATOM    245  CE2 PHE A  17      41.297   0.589  -0.816  1.00 22.220          C  
ATOM    246  CZ  PHE A  17      42.580   0.100  -0.624  1.00 22.220          C  
ATOM    247  H   PHE A  17      36.986  -1.764   3.273  1.00 19.320          H  
ATOM    248  HA  PHE A  17      39.601  -0.312   3.574  1.00 18.940          H  
ATOM    249 1HB  PHE A  17      39.716  -2.412   2.138  1.00 26.660          H  
ATOM    250 2HB  PHE A  17      38.544  -1.698   1.068  1.00 26.660          H  
ATOM    251  HD1 PHE A  17      41.940  -2.113   1.821  1.00 26.660          H  
ATOM    252  HD2 PHE A  17      39.239   0.481  -0.229  1.00 26.660          H  
ATOM    253  HE1 PHE A  17      43.818  -1.274   0.482  1.00 26.660          H  
ATOM    254  HE2 PHE A  17      41.109   1.349  -1.575  1.00 26.660          H  
ATOM    255  HZ  PHE A  17      43.405   0.472  -1.227  1.00 26.660          H  
ATOM    256  N   THR A  18      38.294   1.777   2.950  1.00 16.620          N  
ATOM    257  CA  THR A  18      37.682   3.070   2.572  1.00 17.310          C  
ATOM    258  C   THR A  18      36.157   3.087   2.739  1.00 18.250          C  
ATOM    259  O   THR A  18      35.624   3.835   3.560  1.00 18.770          O  
ATOM    260  CB  THR A  18      38.017   3.487   1.111  1.00 23.960          C  
ATOM    261  OG1 THR A  18      39.425   3.614   0.951  1.00 23.960          O  
ATOM    262  CG2 THR A  18      37.388   4.842   0.801  1.00 23.960          C  
ATOM    263  H   THR A  18      38.915   1.823   3.765  1.00 19.940          H  
ATOM    264  HA  THR A  18      38.093   3.833   3.234  1.00 20.770          H  
ATOM    265  HB  THR A  18      37.635   2.755   0.405  1.00 28.750          H  
ATOM    266  HG1 THR A  18      39.819   2.740   0.952  1.00 28.750          H  
ATOM    267 1HG2 THR A  18      37.642   5.126  -0.219  1.00 28.750          H  
ATOM    268 2HG2 THR A  18      36.304   4.796   0.893  1.00 28.750          H  
ATOM    269 3HG2 THR A  18      37.776   5.586   1.493  1.00 28.750          H  
ATOM    270  N   ASP A  19      35.469   2.251   1.959  1.00 18.520          N  
ATOM    271  CA  ASP A  19      34.028   2.100   2.005  1.00 19.440          C  
ATOM    272  C   ASP A  19      33.581   0.689   1.600  1.00 19.370          C  
ATOM    273  O   ASP A  19      32.378   0.415   1.509  1.00 20.070          O  
ATOM    274  CB  ASP A  19      33.374   3.177   1.138  1.00 26.850          C  
ATOM    275  CG  ASP A  19      33.786   3.103  -0.336  1.00 26.850          C  
ATOM    276  OD1 ASP A  19      34.459   2.166  -0.710  1.00 26.850          O  
ATOM    277  OD2 ASP A  19      33.434   3.995  -1.073  1.00 26.850          O  
ATOM    278  H   ASP A  19      35.997   1.681   1.302  1.00 22.220          H  
ATOM    279  HA  ASP A  19      33.698   2.268   3.030  1.00 23.330          H  
ATOM    280 1HB  ASP A  19      32.286   3.087   1.211  1.00 32.220          H  
ATOM    281 2HB  ASP A  19      33.641   4.161   1.530  1.00 32.220          H  
ATOM    282  N   GLU A  20      34.537  -0.219   1.388  1.00 18.580          N  
ATOM    283  CA  GLU A  20      34.214  -1.608   1.066  1.00 18.500          C  
ATOM    284  C   GLU A  20      34.211  -2.434   2.328  1.00 18.130          C  
ATOM    285  O   GLU A  20      35.158  -2.386   3.112  1.00 17.490          O  
ATOM    286  CB  GLU A  20      35.199  -2.216   0.061  1.00 25.930          C  
ATOM    287  CG  GLU A  20      34.868  -3.681  -0.334  1.00 25.930          C  
ATOM    288  CD  GLU A  20      35.768  -4.247  -1.392  1.00 25.930          C  
ATOM    289  OE1 GLU A  20      36.949  -4.031  -1.346  1.00 25.930          O  
ATOM    290  OE2 GLU A  20      35.249  -4.878  -2.292  1.00 25.930          O  
ATOM    291  H   GLU A  20      35.514   0.070   1.415  1.00 22.300          H  
ATOM    292  HA  GLU A  20      33.213  -1.649   0.632  1.00 22.200          H  
ATOM    293 1HB  GLU A  20      35.210  -1.612  -0.845  1.00 31.120          H  
ATOM    294 2HB  GLU A  20      36.203  -2.192   0.482  1.00 31.120          H  
ATOM    295 1HG  GLU A  20      34.960  -4.315   0.549  1.00 31.120          H  
ATOM    296 2HG  GLU A  20      33.831  -3.728  -0.670  1.00 31.120          H  
ATOM    297  N   VAL A  21      33.158  -3.208   2.533  1.00 18.570          N  
ATOM    298  CA  VAL A  21      33.075  -4.038   3.726  1.00 18.240          C  
ATOM    299  C   VAL A  21      32.974  -5.513   3.398  1.00 18.050          C  
ATOM    300  O   VAL A  21      32.130  -5.959   2.611  1.00 18.600          O  
ATOM    301  CB  VAL A  21      31.906  -3.596   4.623  1.00 25.670          C  
ATOM    302  CG1 VAL A  21      31.789  -4.504   5.868  1.00 25.670          C  
ATOM    303  CG2 VAL A  21      32.153  -2.178   5.040  1.00 25.670          C  
ATOM    304  H   VAL A  21      32.408  -3.214   1.831  1.00 22.280          H  
ATOM    305  HA  VAL A  21      33.991  -3.901   4.303  1.00 21.890          H  
ATOM    306  HB  VAL A  21      30.976  -3.661   4.071  1.00 30.800          H  
ATOM    307 1HG1 VAL A  21      30.962  -4.163   6.490  1.00 30.800          H  
ATOM    308 2HG1 VAL A  21      31.604  -5.539   5.571  1.00 30.800          H  
ATOM    309 3HG1 VAL A  21      32.720  -4.455   6.443  1.00 30.800          H  
ATOM    310 1HG2 VAL A  21      31.340  -1.855   5.663  1.00 30.800          H  
ATOM    311 2HG2 VAL A  21      33.085  -2.127   5.590  1.00 30.800          H  
ATOM    312 3HG2 VAL A  21      32.221  -1.542   4.162  1.00 30.800          H  
ATOM    313  N   VAL A  22      33.865  -6.269   4.018  1.00 17.320          N  
ATOM    314  CA  VAL A  22      33.945  -7.692   3.829  1.00 17.200          C  
ATOM    315  C   VAL A  22      33.412  -8.396   5.065  1.00 17.340          C  
ATOM    316  O   VAL A  22      33.946  -8.247   6.171  1.00 16.900          O  
ATOM    317  CB  VAL A  22      35.409  -8.097   3.627  1.00 24.130          C  
ATOM    318  CG1 VAL A  22      35.498  -9.572   3.391  1.00 24.130          C  
ATOM    319  CG2 VAL A  22      36.034  -7.279   2.512  1.00 24.130          C  
ATOM    320  H   VAL A  22      34.527  -5.812   4.643  1.00 20.780          H  
ATOM    321  HA  VAL A  22      33.345  -7.981   2.967  1.00 20.640          H  
ATOM    322  HB  VAL A  22      35.947  -7.895   4.537  1.00 28.950          H  
ATOM    323 1HG1 VAL A  22      36.543  -9.864   3.282  1.00 28.950          H  
ATOM    324 2HG1 VAL A  22      35.062 -10.110   4.223  1.00 28.950          H  
ATOM    325 3HG1 VAL A  22      34.960  -9.812   2.488  1.00 28.950          H  
ATOM    326 1HG2 VAL A  22      37.074  -7.565   2.418  1.00 28.950          H  
ATOM    327 2HG2 VAL A  22      35.529  -7.446   1.579  1.00 28.950          H  
ATOM    328 3HG2 VAL A  22      35.984  -6.217   2.755  1.00 28.950          H  
ATOM    329  N   ALA A  23      32.344  -9.155   4.876  1.00 18.020          N  
ATOM    330  CA  ALA A  23      31.693  -9.843   5.974  1.00 18.250          C  
ATOM    331  C   ALA A  23      31.987 -11.325   5.952  1.00 17.880          C  
ATOM    332  O   ALA A  23      31.700 -12.026   4.977  1.00 18.060          O  
ATOM    333  CB  ALA A  23      30.196  -9.610   5.916  1.00 25.460          C  
ATOM    334  H   ALA A  23      31.974  -9.237   3.929  1.00 21.620          H  
ATOM    335  HA  ALA A  23      32.086  -9.447   6.906  1.00 21.900          H  
ATOM    336 1HB  ALA A  23      29.728 -10.104   6.754  1.00 30.550          H  
ATOM    337 2HB  ALA A  23      29.997  -8.539   5.966  1.00 30.550          H  
ATOM    338 3HB  ALA A  23      29.802 -10.009   4.988  1.00 30.550          H  
ATOM    339  N   TYR A  24      32.536 -11.815   7.048  1.00 17.420          N  
ATOM    340  CA  TYR A  24      32.879 -13.213   7.175  1.00 17.120          C  
ATOM    341  C   TYR A  24      31.751 -13.838   7.976  1.00 17.630          C  
ATOM    342  O   TYR A  24      31.677 -13.662   9.198  1.00 17.410          O  
ATOM    343  CB  TYR A  24      34.234 -13.317   7.882  1.00 24.090          C  
ATOM    344  CG  TYR A  24      35.403 -12.690   7.092  1.00 24.090          C  
ATOM    345  CD1 TYR A  24      35.610 -11.305   7.087  1.00 24.090          C  
ATOM    346  CD2 TYR A  24      36.282 -13.497   6.420  1.00 24.090          C  
ATOM    347  CE1 TYR A  24      36.668 -10.767   6.408  1.00 24.090          C  
ATOM    348  CE2 TYR A  24      37.346 -12.949   5.744  1.00 24.090          C  
ATOM    349  CZ  TYR A  24      37.547 -11.601   5.733  1.00 24.090          C  
ATOM    350  OH  TYR A  24      38.649 -11.096   5.060  1.00 24.090          O  
ATOM    351  H   TYR A  24      32.755 -11.191   7.832  1.00 20.900          H  
ATOM    352  HA  TYR A  24      32.921 -13.682   6.191  1.00 20.540          H  
ATOM    353 1HB  TYR A  24      34.178 -12.823   8.852  1.00 28.910          H  
ATOM    354 2HB  TYR A  24      34.469 -14.367   8.070  1.00 28.910          H  
ATOM    355  HD1 TYR A  24      34.942 -10.640   7.615  1.00 28.910          H  
ATOM    356  HD2 TYR A  24      36.143 -14.577   6.425  1.00 28.910          H  
ATOM    357  HE1 TYR A  24      36.817  -9.696   6.413  1.00 28.910          H  
ATOM    358  HE2 TYR A  24      38.044 -13.598   5.219  1.00 28.910          H  
ATOM    359  HH  TYR A  24      38.833 -10.166   5.322  1.00 28.910          H  
ATOM    360  N   LEU A  25      30.833 -14.525   7.276  1.00 18.350          N  
ATOM    361  CA  LEU A  25      29.603 -15.033   7.891  1.00 18.930          C  
ATOM    362  C   LEU A  25      29.556 -16.564   7.986  1.00 19.020          C  
ATOM    363  O   LEU A  25      28.521 -17.196   7.773  1.00 19.250          O  
ATOM    364  CB  LEU A  25      28.399 -14.476   7.124  1.00 26.270          C  
ATOM    365  CG  LEU A  25      28.339 -12.895   7.025  1.00 26.270          C  
ATOM    366  CD1 LEU A  25      27.119 -12.490   6.226  1.00 26.270          C  
ATOM    367  CD2 LEU A  25      28.331 -12.243   8.407  1.00 26.270          C  
ATOM    368  H   LEU A  25      30.967 -14.685   6.267  1.00 22.020          H  
ATOM    369  HA  LEU A  25      29.556 -14.673   8.914  1.00 22.720          H  
ATOM    370 1HB  LEU A  25      28.428 -14.874   6.113  1.00 31.520          H  
ATOM    371 2HB  LEU A  25      27.486 -14.822   7.609  1.00 31.520          H  
ATOM    372  HG  LEU A  25      29.214 -12.551   6.475  1.00 31.520          H  
ATOM    373 1HD1 LEU A  25      27.095 -11.407   6.122  1.00 31.520          H  
ATOM    374 2HD1 LEU A  25      27.148 -12.935   5.257  1.00 31.520          H  
ATOM    375 3HD1 LEU A  25      26.220 -12.823   6.743  1.00 31.520          H  
ATOM    376 1HD2 LEU A  25      28.295 -11.163   8.301  1.00 31.520          H  
ATOM    377 2HD2 LEU A  25      27.455 -12.578   8.954  1.00 31.520          H  
ATOM    378 3HD2 LEU A  25      29.230 -12.502   8.958  1.00 31.520          H  
ATOM    379  N   HIS A  26      30.730 -17.153   8.150  1.00 18.940          N  
ATOM    380  CA  HIS A  26      31.041 -18.585   8.356  1.00 19.150          C  
ATOM    381  C   HIS A  26      30.818 -19.534   7.179  1.00 19.320          C  
ATOM    382  O   HIS A  26      31.599 -20.464   6.978  1.00 19.250          O  
ATOM    383  CB  HIS A  26      30.180 -19.180   9.484  1.00 26.730          C  
ATOM    384  CG  HIS A  26      30.259 -18.505  10.787  1.00 26.730          C  
ATOM    385  ND1 HIS A  26      29.268 -17.657  11.252  1.00 26.730          N  
ATOM    386  CD2 HIS A  26      31.187 -18.551  11.744  1.00 26.730          C  
ATOM    387  CE1 HIS A  26      29.595 -17.224  12.440  1.00 26.730          C  
ATOM    388  NE2 HIS A  26      30.757 -17.750  12.761  1.00 26.730          N  
ATOM    389  H   HIS A  26      31.506 -16.512   8.236  1.00 22.730          H  
ATOM    390  HA  HIS A  26      32.084 -18.666   8.640  1.00 22.980          H  
ATOM    391 1HB  HIS A  26      29.136 -19.201   9.180  1.00 32.070          H  
ATOM    392 2HB  HIS A  26      30.480 -20.216   9.638  1.00 32.070          H  
ATOM    393  HD2 HIS A  26      32.098 -19.130  11.720  1.00 32.070          H  
ATOM    394  HE1 HIS A  26      29.010 -16.549  13.064  1.00 32.070          H  
ATOM    395  HE2 HIS A  26      31.256 -17.591  13.641  1.00 32.070          H  
ATOM    396  N   GLY A  27      29.796 -19.278   6.374  1.00 19.610          N  
ATOM    397  CA  GLY A  27      29.502 -20.127   5.221  1.00 19.880          C  
ATOM    398  C   GLY A  27      30.159 -19.606   3.956  1.00 19.870          C  
ATOM    399  O   GLY A  27      30.479 -20.365   3.040  1.00 20.120          O  
ATOM    400  H   GLY A  27      29.192 -18.503   6.641  1.00 23.530          H  
ATOM    401 1HA  GLY A  27      29.841 -21.143   5.421  1.00 23.860          H  
ATOM    402 2HA  GLY A  27      28.424 -20.172   5.078  1.00 23.860          H  
ATOM    403  N   ALA A  28      30.332 -18.297   3.908  1.00 19.670          N  
ATOM    404  CA  ALA A  28      30.899 -17.600   2.776  1.00 19.740          C  
ATOM    405  C   ALA A  28      31.329 -16.214   3.214  1.00 19.080          C  
ATOM    406  O   ALA A  28      30.910 -15.719   4.274  1.00 18.830          O  
ATOM    407  CB  ALA A  28      29.907 -17.528   1.624  1.00 27.610          C  
ATOM    408  H   ALA A  28      30.036 -17.752   4.702  1.00 23.600          H  
ATOM    409  HA  ALA A  28      31.788 -18.139   2.446  1.00 23.690          H  
ATOM    410 1HB  ALA A  28      30.362 -17.005   0.784  1.00 33.130          H  
ATOM    411 2HB  ALA A  28      29.632 -18.537   1.316  1.00 33.130          H  
ATOM    412 3HB  ALA A  28      29.034 -17.007   1.930  1.00 33.130          H  
ATOM    413  N   ILE A  29      32.155 -15.593   2.386  1.00 18.850          N  
ATOM    414  CA  ILE A  29      32.559 -14.223   2.618  1.00 18.320          C  
ATOM    415  C   ILE A  29      31.806 -13.341   1.642  1.00 18.940          C  
ATOM    416  O   ILE A  29      31.872 -13.542   0.427  1.00 19.340          O  
ATOM    417  CB  ILE A  29      34.065 -14.043   2.441  1.00 25.860          C  
ATOM    418  CG1 ILE A  29      34.802 -14.963   3.416  1.00 25.860          C  
ATOM    419  CG2 ILE A  29      34.402 -12.583   2.741  1.00 25.860          C  
ATOM    420  CD1 ILE A  29      36.281 -15.081   3.158  1.00 25.860          C  
ATOM    421  H   ILE A  29      32.477 -16.070   1.556  1.00 22.620          H  
ATOM    422  HA  ILE A  29      32.286 -13.935   3.629  1.00 21.980          H  
ATOM    423  HB  ILE A  29      34.363 -14.295   1.428  1.00 31.030          H  
ATOM    424 1HG1 ILE A  29      34.644 -14.589   4.415  1.00 31.030          H  
ATOM    425 2HG1 ILE A  29      34.377 -15.959   3.356  1.00 31.030          H  
ATOM    426 1HG2 ILE A  29      35.456 -12.415   2.638  1.00 31.030          H  
ATOM    427 2HG2 ILE A  29      33.874 -11.928   2.051  1.00 31.030          H  
ATOM    428 3HG2 ILE A  29      34.097 -12.346   3.765  1.00 31.030          H  
ATOM    429 1HD1 ILE A  29      36.721 -15.754   3.895  1.00 31.030          H  
ATOM    430 2HD1 ILE A  29      36.442 -15.485   2.159  1.00 31.030          H  
ATOM    431 3HD1 ILE A  29      36.762 -14.120   3.229  1.00 31.030          H  
ATOM    432  N   TYR A  30      31.079 -12.382   2.183  1.00 19.080          N  
ATOM    433  CA  TYR A  30      30.236 -11.510   1.388  1.00 19.750          C  
ATOM    434  C   TYR A  30      30.844 -10.128   1.282  1.00 19.410          C  
ATOM    435  O   TYR A  30      31.430  -9.613   2.234  1.00 18.960          O  
ATOM    436  CB  TYR A  30      28.861 -11.448   2.034  1.00 27.380          C  
ATOM    437  CG  TYR A  30      28.158 -12.779   2.021  1.00 27.380          C  
ATOM    438  CD1 TYR A  30      28.399 -13.693   3.037  1.00 27.380          C  
ATOM    439  CD2 TYR A  30      27.272 -13.087   1.014  1.00 27.380          C  
ATOM    440  CE1 TYR A  30      27.752 -14.897   3.047  1.00 27.380          C  
ATOM    441  CE2 TYR A  30      26.625 -14.301   1.020  1.00 27.380          C  
ATOM    442  CZ  TYR A  30      26.859 -15.202   2.032  1.00 27.380          C  
ATOM    443  OH  TYR A  30      26.207 -16.411   2.034  1.00 27.380          O  
ATOM    444  H   TYR A  30      31.122 -12.269   3.198  1.00 22.900          H  
ATOM    445  HA  TYR A  30      30.149 -11.921   0.383  1.00 23.700          H  
ATOM    446 1HB  TYR A  30      28.959 -11.126   3.066  1.00 32.860          H  
ATOM    447 2HB  TYR A  30      28.241 -10.720   1.512  1.00 32.860          H  
ATOM    448  HD1 TYR A  30      29.102 -13.454   3.838  1.00 32.860          H  
ATOM    449  HD2 TYR A  30      27.081 -12.372   0.213  1.00 32.860          H  
ATOM    450  HE1 TYR A  30      27.943 -15.610   3.848  1.00 32.860          H  
ATOM    451  HE2 TYR A  30      25.921 -14.547   0.224  1.00 32.860          H  
ATOM    452  HH  TYR A  30      26.474 -16.919   2.800  1.00 32.860          H  
ATOM    453  N   ARG A  31      30.697  -9.481   0.132  1.00 19.670          N  
ATOM    454  CA  ARG A  31      31.288  -8.154   0.016  1.00 19.480          C  
ATOM    455  C   ARG A  31      30.314  -7.126  -0.517  1.00 20.300          C  
ATOM    456  O   ARG A  31      29.652  -7.330  -1.540  1.00 20.990          O  
ATOM    457  CB  ARG A  31      32.533  -8.239  -0.850  1.00 27.350          C  
ATOM    458  CG  ARG A  31      33.626  -9.103  -0.220  1.00 27.350          C  
ATOM    459  CD  ARG A  31      34.841  -9.189  -1.022  1.00 27.350          C  
ATOM    460  NE  ARG A  31      35.910  -9.917  -0.310  1.00 27.350          N  
ATOM    461  CZ  ARG A  31      36.072 -11.266  -0.290  1.00 27.350          C  
ATOM    462  NH1 ARG A  31      35.231 -12.059  -0.927  1.00 27.350          N  
ATOM    463  NH2 ARG A  31      37.085 -11.800   0.375  1.00 27.350          N  
ATOM    464  H   ARG A  31      30.199  -9.899  -0.644  1.00 23.600          H  
ATOM    465  HA  ARG A  31      31.597  -7.819   1.005  1.00 23.380          H  
ATOM    466 1HB  ARG A  31      32.286  -8.651  -1.825  1.00 32.820          H  
ATOM    467 2HB  ARG A  31      32.942  -7.236  -1.002  1.00 32.820          H  
ATOM    468 1HG  ARG A  31      33.867  -8.689   0.735  1.00 32.820          H  
ATOM    469 2HG  ARG A  31      33.262 -10.115  -0.081  1.00 32.820          H  
ATOM    470 1HD  ARG A  31      34.640  -9.689  -1.967  1.00 32.820          H  
ATOM    471 2HD  ARG A  31      35.186  -8.178  -1.218  1.00 32.820          H  
ATOM    472  HE  ARG A  31      36.611  -9.349   0.184  1.00 32.820          H  
ATOM    473 1HH1 ARG A  31      34.448 -11.675  -1.433  1.00 32.820          H  
ATOM    474 2HH1 ARG A  31      35.360 -13.062  -0.902  1.00 32.820          H  
ATOM    475 1HH2 ARG A  31      37.736 -11.213   0.886  1.00 32.820          H  
ATOM    476 2HH2 ARG A  31      37.214 -12.801   0.374  1.00 32.820          H  
ATOM    477  N   ILE A  32      30.233  -6.021   0.217  1.00 20.270          N  
ATOM    478  CA  ILE A  32      29.338  -4.917  -0.104  1.00 21.050          C  
ATOM    479  C   ILE A  32      30.019  -3.555  -0.063  1.00 20.930          C  
ATOM    480  O   ILE A  32      31.070  -3.385   0.561  1.00 20.320          O  
ATOM    481  CB  ILE A  32      28.162  -4.865   0.903  1.00 29.160          C  
ATOM    482  CG1 ILE A  32      28.728  -4.581   2.362  1.00 29.160          C  
ATOM    483  CG2 ILE A  32      27.370  -6.193   0.847  1.00 29.160          C  
ATOM    484  CD1 ILE A  32      27.694  -4.266   3.413  1.00 29.160          C  
ATOM    485  H   ILE A  32      30.842  -5.974   1.044  1.00 24.320          H  
ATOM    486  HA  ILE A  32      28.946  -5.070  -1.108  1.00 25.260          H  
ATOM    487  HB  ILE A  32      27.503  -4.034   0.642  1.00 34.990          H  
ATOM    488 1HG1 ILE A  32      29.307  -5.448   2.691  1.00 34.990          H  
ATOM    489 2HG1 ILE A  32      29.384  -3.725   2.324  1.00 34.990          H  
ATOM    490 1HG2 ILE A  32      26.531  -6.160   1.532  1.00 34.990          H  
ATOM    491 2HG2 ILE A  32      26.999  -6.342  -0.167  1.00 34.990          H  
ATOM    492 3HG2 ILE A  32      28.018  -7.023   1.117  1.00 34.990          H  
ATOM    493 1HD1 ILE A  32      28.193  -4.071   4.364  1.00 34.990          H  
ATOM    494 2HD1 ILE A  32      27.140  -3.378   3.103  1.00 34.990          H  
ATOM    495 3HD1 ILE A  32      27.011  -5.096   3.533  1.00 34.990          H  
ATOM    496  N   SER A  33      29.382  -2.563  -0.664  1.00 21.550          N  
ATOM    497  CA  SER A  33      29.813  -1.187  -0.469  1.00 21.570          C  
ATOM    498  C   SER A  33      29.031  -0.753   0.763  1.00 22.060          C  
ATOM    499  O   SER A  33      27.894  -1.202   0.939  1.00 22.580          O  
ATOM    500  CB  SER A  33      29.491  -0.344  -1.679  1.00 30.190          C  
ATOM    501  OG  SER A  33      30.212  -0.781  -2.807  1.00 30.190          O  
ATOM    502  H   SER A  33      28.565  -2.746  -1.231  1.00 25.860          H  
ATOM    503  HA  SER A  33      30.882  -1.142  -0.253  1.00 25.880          H  
ATOM    504 1HB  SER A  33      28.433  -0.422  -1.867  1.00 36.230          H  
ATOM    505 2HB  SER A  33      29.718   0.701  -1.475  1.00 36.230          H  
ATOM    506  HG  SER A  33      29.952  -0.209  -3.535  1.00 36.230          H  
ATOM    507  N   PHE A  34      29.583   0.117   1.603  1.00 21.950          N  
ATOM    508  CA  PHE A  34      28.844   0.476   2.806  1.00 22.440          C  
ATOM    509  C   PHE A  34      29.077   1.909   3.290  1.00 22.750          C  
ATOM    510  O   PHE A  34      30.208   2.405   3.373  1.00 22.460          O  
ATOM    511  CB  PHE A  34      29.229  -0.552   3.859  1.00 31.220          C  
ATOM    512  CG  PHE A  34      28.523  -0.528   5.133  1.00 31.220          C  
ATOM    513  CD1 PHE A  34      27.225  -0.971   5.204  1.00 31.220          C  
ATOM    514  CD2 PHE A  34      29.157  -0.133   6.280  1.00 31.220          C  
ATOM    515  CE1 PHE A  34      26.564  -1.000   6.400  1.00 31.220          C  
ATOM    516  CE2 PHE A  34      28.506  -0.166   7.481  1.00 31.220          C  
ATOM    517  CZ  PHE A  34      27.206  -0.596   7.542  1.00 31.220          C  
ATOM    518  H   PHE A  34      30.533   0.460   1.444  1.00 26.340          H  
ATOM    519  HA  PHE A  34      27.778   0.380   2.592  1.00 26.930          H  
ATOM    520 1HB  PHE A  34      29.125  -1.546   3.438  1.00 37.460          H  
ATOM    521 2HB  PHE A  34      30.267  -0.404   4.065  1.00 37.460          H  
ATOM    522  HD1 PHE A  34      26.721  -1.299   4.292  1.00 37.460          H  
ATOM    523  HD2 PHE A  34      30.191   0.202   6.228  1.00 37.460          H  
ATOM    524  HE1 PHE A  34      25.531  -1.349   6.445  1.00 37.460          H  
ATOM    525  HE2 PHE A  34      29.017   0.145   8.390  1.00 37.460          H  
ATOM    526  HZ  PHE A  34      26.686  -0.621   8.497  1.00 37.460          H  
ATOM    527  N   GLU A  35      27.989   2.575   3.636  1.00 23.450          N  
ATOM    528  CA  GLU A  35      28.013   3.953   4.091  1.00 23.820          C  
ATOM    529  C   GLU A  35      28.494   4.102   5.530  1.00 23.540          C  
ATOM    530  O   GLU A  35      27.702   4.284   6.457  1.00 23.770          O  
ATOM    531  CB  GLU A  35      26.610   4.544   3.939  1.00 33.200          C  
ATOM    532  CG  GLU A  35      26.120   4.607   2.481  1.00 33.200          C  
ATOM    533  CD  GLU A  35      25.587   3.276   1.990  1.00 33.200          C  
ATOM    534  OE1 GLU A  35      25.578   2.352   2.779  1.00 33.200          O  
ATOM    535  OE2 GLU A  35      25.202   3.183   0.853  1.00 33.200          O  
ATOM    536  H   GLU A  35      27.079   2.116   3.546  1.00 28.140          H  
ATOM    537  HA  GLU A  35      28.696   4.508   3.449  1.00 28.580          H  
ATOM    538 1HB  GLU A  35      25.899   3.952   4.516  1.00 39.840          H  
ATOM    539 2HB  GLU A  35      26.596   5.556   4.342  1.00 39.840          H  
ATOM    540 1HG  GLU A  35      25.337   5.360   2.396  1.00 39.840          H  
ATOM    541 2HG  GLU A  35      26.952   4.912   1.848  1.00 39.840          H  
ATOM    542  N   ASN A  36      29.811   4.065   5.699  1.00 23.140          N  
ATOM    543  CA  ASN A  36      30.430   4.142   7.018  1.00 22.890          C  
ATOM    544  C   ASN A  36      31.745   4.894   7.006  1.00 23.190          C  
ATOM    545  O   ASN A  36      32.651   4.634   6.207  1.00 23.490          O  
ATOM    546  CB  ASN A  36      30.605   2.772   7.621  1.00 32.150          C  
ATOM    547  CG  ASN A  36      31.150   2.786   9.047  1.00 32.150          C  
ATOM    548  OD1 ASN A  36      32.287   3.188   9.298  1.00 32.150          O  
ATOM    549  ND2 ASN A  36      30.341   2.352   9.987  1.00 32.150          N  
ATOM    550  H   ASN A  36      30.370   3.880   4.861  1.00 27.770          H  
ATOM    551  HA  ASN A  36      29.761   4.701   7.670  1.00 27.470          H  
ATOM    552 1HB  ASN A  36      29.638   2.315   7.641  1.00 38.580          H  
ATOM    553 2HB  ASN A  36      31.247   2.179   6.989  1.00 38.580          H  
ATOM    554 1HD2 ASN A  36      30.645   2.338  10.944  1.00 38.580          H  
ATOM    555 2HD2 ASN A  36      29.422   2.038   9.752  1.00 38.580          H  
ATOM    556  N   LYS A  37      31.842   5.869   7.898  1.00 23.180          N  
ATOM    557  CA  LYS A  37      33.045   6.669   8.016  1.00 22.810          C  
ATOM    558  C   LYS A  37      34.126   5.873   8.728  1.00 22.570          C  
ATOM    559  O   LYS A  37      34.374   6.052   9.919  1.00 22.810          O  
ATOM    560  CB  LYS A  37      32.766   7.969   8.755  1.00 32.080          C  
ATOM    561  CG  LYS A  37      31.828   8.922   8.034  1.00 32.080          C  
ATOM    562  CD  LYS A  37      31.613  10.200   8.844  1.00 32.080          C  
ATOM    563  CE  LYS A  37      30.677  11.174   8.128  1.00 32.080          C  
ATOM    564  NZ  LYS A  37      30.440  12.415   8.927  1.00 32.080          N  
ATOM    565  H   LYS A  37      31.066   6.036   8.522  1.00 27.820          H  
ATOM    566  HA  LYS A  37      33.410   6.908   7.016  1.00 27.370          H  
ATOM    567 1HB  LYS A  37      32.368   7.757   9.747  1.00 38.500          H  
ATOM    568 2HB  LYS A  37      33.696   8.489   8.878  1.00 38.500          H  
ATOM    569 1HG  LYS A  37      32.257   9.179   7.066  1.00 38.500          H  
ATOM    570 2HG  LYS A  37      30.869   8.433   7.867  1.00 38.500          H  
ATOM    571 1HD  LYS A  37      31.188   9.944   9.816  1.00 38.500          H  
ATOM    572 2HD  LYS A  37      32.574  10.688   9.006  1.00 38.500          H  
ATOM    573 1HE  LYS A  37      31.117  11.451   7.170  1.00 38.500          H  
ATOM    574 2HE  LYS A  37      29.721  10.684   7.949  1.00 38.500          H  
ATOM    575 1HZ  LYS A  37      29.819  13.029   8.419  1.00 38.500          H  
ATOM    576 2HZ  LYS A  37      30.020  12.172   9.814  1.00 38.500          H  
ATOM    577 3HZ  LYS A  37      31.318  12.887   9.090  1.00 38.500          H  
ATOM    578  N   TRP A  38      34.740   4.964   7.974  1.00 22.180          N  
ATOM    579  CA  TRP A  38      35.778   4.090   8.504  1.00 21.900          C  
ATOM    580  C   TRP A  38      37.082   4.865   8.751  1.00 21.920          C  
ATOM    581  O   TRP A  38      37.855   4.522   9.647  1.00 21.830          O  
ATOM    582  CB  TRP A  38      36.086   2.937   7.541  1.00 30.770          C  
ATOM    583  CG  TRP A  38      34.986   1.899   7.345  1.00 30.770          C  
ATOM    584  CD1 TRP A  38      34.347   1.637   6.176  1.00 30.770          C  
ATOM    585  CD2 TRP A  38      34.397   1.002   8.329  1.00 30.770          C  
ATOM    586  NE1 TRP A  38      33.433   0.637   6.348  1.00 30.770          N  
ATOM    587  CE2 TRP A  38      33.444   0.239   7.661  1.00 30.770          C  
ATOM    588  CE3 TRP A  38      34.602   0.790   9.691  1.00 30.770          C  
ATOM    589  CZ2 TRP A  38      32.692  -0.730   8.310  1.00 30.770          C  
ATOM    590  CZ3 TRP A  38      33.849  -0.176  10.336  1.00 30.770          C  
ATOM    591  CH2 TRP A  38      32.920  -0.918   9.661  1.00 30.770          C  
ATOM    592  H   TRP A  38      34.373   4.855   7.023  1.00 26.620          H  
ATOM    593  HA  TRP A  38      35.429   3.681   9.451  1.00 26.280          H  
ATOM    594 1HB  TRP A  38      36.316   3.347   6.556  1.00 36.930          H  
ATOM    595 2HB  TRP A  38      36.973   2.426   7.886  1.00 36.930          H  
ATOM    596  HD1 TRP A  38      34.546   2.142   5.232  1.00 36.930          H  
ATOM    597  HE1 TRP A  38      32.850   0.272   5.609  1.00 36.930          H  
ATOM    598  HE3 TRP A  38      35.339   1.367  10.237  1.00 36.930          H  
ATOM    599  HZ2 TRP A  38      31.948  -1.331   7.804  1.00 36.930          H  
ATOM    600  HZ3 TRP A  38      34.022  -0.334  11.398  1.00 36.930          H  
ATOM    601  HH2 TRP A  38      32.348  -1.671  10.201  1.00 36.930          H  
ATOM    602  N   PHE A  39      37.313   5.911   7.940  1.00 22.100          N  
ATOM    603  CA  PHE A  39      38.499   6.777   7.970  1.00 22.220          C  
ATOM    604  C   PHE A  39      39.834   6.084   7.695  1.00 22.420          C  
ATOM    605  O   PHE A  39      40.862   6.481   8.246  1.00 22.610          O  
ATOM    606  CB  PHE A  39      38.626   7.512   9.309  1.00 31.060          C  
ATOM    607  CG  PHE A  39      37.476   8.403   9.675  1.00 31.060          C  
ATOM    608  CD1 PHE A  39      36.591   8.032  10.654  1.00 31.060          C  
ATOM    609  CD2 PHE A  39      37.294   9.628   9.050  1.00 31.060          C  
ATOM    610  CE1 PHE A  39      35.548   8.852  11.018  1.00 31.060          C  
ATOM    611  CE2 PHE A  39      36.250  10.453   9.408  1.00 31.060          C  
ATOM    612  CZ  PHE A  39      35.378  10.064  10.398  1.00 31.060          C  
ATOM    613  H   PHE A  39      36.630   6.103   7.222  1.00 26.520          H  
ATOM    614  HA  PHE A  39      38.364   7.533   7.196  1.00 26.660          H  
ATOM    615 1HB  PHE A  39      38.763   6.789  10.111  1.00 37.270          H  
ATOM    616 2HB  PHE A  39      39.523   8.128   9.289  1.00 37.270          H  
ATOM    617  HD1 PHE A  39      36.719   7.065  11.149  1.00 37.270          H  
ATOM    618  HD2 PHE A  39      37.991   9.941   8.271  1.00 37.270          H  
ATOM    619  HE1 PHE A  39      34.856   8.531  11.796  1.00 37.270          H  
ATOM    620  HE2 PHE A  39      36.118  11.414   8.913  1.00 37.270          H  
ATOM    621  HZ  PHE A  39      34.554  10.710  10.687  1.00 37.270          H  
ATOM    622  N   GLY A  40      39.848   5.080   6.824  1.00 22.480          N  
ATOM    623  CA  GLY A  40      41.108   4.425   6.512  1.00 22.760          C  
ATOM    624  C   GLY A  40      40.947   3.167   5.677  1.00 22.450          C  
ATOM    625  O   GLY A  40      39.828   2.754   5.335  1.00 22.290          O  
ATOM    626  H   GLY A  40      38.994   4.778   6.383  1.00 26.980          H  
ATOM    627 1HA  GLY A  40      41.755   5.126   5.986  1.00 27.310          H  
ATOM    628 2HA  GLY A  40      41.618   4.174   7.442  1.00 27.310          H  
ATOM    629  N   THR A  41      42.088   2.565   5.361  1.00 22.470          N  
ATOM    630  CA  THR A  41      42.176   1.343   4.586  1.00 22.280          C  
ATOM    631  C   THR A  41      43.031   0.319   5.289  1.00 22.430          C  
ATOM    632  O   THR A  41      43.785   0.644   6.211  1.00 22.840          O  
ATOM    633  CB  THR A  41      42.772   1.597   3.195  1.00 31.270          C  
ATOM    634  OG1 THR A  41      44.100   2.116   3.325  1.00 31.270          O  
ATOM    635  CG2 THR A  41      41.918   2.545   2.435  1.00 31.270          C  
ATOM    636  H   THR A  41      42.959   2.977   5.674  1.00 26.960          H  
ATOM    637  HA  THR A  41      41.182   0.924   4.479  1.00 26.740          H  
ATOM    638  HB  THR A  41      42.827   0.665   2.673  1.00 37.520          H  
ATOM    639  HG1 THR A  41      44.549   2.069   2.474  1.00 37.520          H  
ATOM    640 1HG2 THR A  41      42.338   2.702   1.442  1.00 37.520          H  
ATOM    641 2HG2 THR A  41      40.943   2.108   2.353  1.00 37.520          H  
ATOM    642 3HG2 THR A  41      41.853   3.499   2.949  1.00 37.520          H  
ATOM    643  N   VAL A  42      42.913  -0.923   4.841  1.00 22.160          N  
ATOM    644  CA  VAL A  42      43.719  -2.005   5.354  1.00 22.470          C  
ATOM    645  C   VAL A  42      44.310  -2.749   4.179  1.00 22.700          C  
ATOM    646  O   VAL A  42      43.768  -2.685   3.086  1.00 22.520          O  
ATOM    647  CB  VAL A  42      42.846  -2.972   6.178  1.00 31.330          C  
ATOM    648  CG1 VAL A  42      42.184  -2.235   7.332  1.00 31.330          C  
ATOM    649  CG2 VAL A  42      41.821  -3.670   5.272  1.00 31.330          C  
ATOM    650  H   VAL A  42      42.249  -1.115   4.105  1.00 26.590          H  
ATOM    651  HA  VAL A  42      44.525  -1.609   5.972  1.00 26.960          H  
ATOM    652  HB  VAL A  42      43.457  -3.691   6.606  1.00 37.600          H  
ATOM    653 1HG1 VAL A  42      41.605  -2.940   7.925  1.00 37.600          H  
ATOM    654 2HG1 VAL A  42      42.954  -1.778   7.954  1.00 37.600          H  
ATOM    655 3HG1 VAL A  42      41.519  -1.463   6.948  1.00 37.600          H  
ATOM    656 1HG2 VAL A  42      41.227  -4.345   5.859  1.00 37.600          H  
ATOM    657 2HG2 VAL A  42      41.180  -2.948   4.809  1.00 37.600          H  
ATOM    658 3HG2 VAL A  42      42.319  -4.230   4.497  1.00 37.600          H  
ATOM    659  N   THR A  43      45.348  -3.510   4.425  1.00 23.180          N  
ATOM    660  CA  THR A  43      45.946  -4.407   3.445  1.00 23.510          C  
ATOM    661  C   THR A  43      45.209  -5.739   3.542  1.00 23.750          C  
ATOM    662  O   THR A  43      44.277  -5.871   4.335  1.00 23.900          O  
ATOM    663  CB  THR A  43      47.461  -4.569   3.678  1.00 32.780          C  
ATOM    664  OG1 THR A  43      47.698  -5.215   4.936  1.00 32.780          O  
ATOM    665  CG2 THR A  43      48.109  -3.187   3.692  1.00 32.780          C  
ATOM    666  H   THR A  43      45.749  -3.477   5.351  1.00 27.820          H  
ATOM    667  HA  THR A  43      45.791  -4.003   2.441  1.00 28.210          H  
ATOM    668  HB  THR A  43      47.892  -5.174   2.880  1.00 39.340          H  
ATOM    669  HG1 THR A  43      48.614  -5.536   4.966  1.00 39.340          H  
ATOM    670 1HG2 THR A  43      49.178  -3.276   3.851  1.00 39.340          H  
ATOM    671 2HG2 THR A  43      47.923  -2.699   2.735  1.00 39.340          H  
ATOM    672 3HG2 THR A  43      47.681  -2.586   4.489  1.00 39.340          H  
ATOM    673  N   LEU A  44      45.567  -6.737   2.737  1.00 23.890          N  
ATOM    674  CA  LEU A  44      44.835  -8.001   2.822  1.00 24.210          C  
ATOM    675  C   LEU A  44      44.884  -8.560   4.257  1.00 24.380          C  
ATOM    676  O   LEU A  44      43.930  -9.193   4.723  1.00 24.750          O  
ATOM    677  CB  LEU A  44      45.387  -9.028   1.819  1.00 33.770          C  
ATOM    678  CG  LEU A  44      44.581 -10.369   1.671  1.00 33.770          C  
ATOM    679  CD1 LEU A  44      43.146 -10.072   1.180  1.00 33.770          C  
ATOM    680  CD2 LEU A  44      45.290 -11.268   0.672  1.00 33.770          C  
ATOM    681  H   LEU A  44      46.315  -6.616   2.071  1.00 28.670          H  
ATOM    682  HA  LEU A  44      43.804  -7.787   2.577  1.00 29.050          H  
ATOM    683 1HB  LEU A  44      45.425  -8.557   0.836  1.00 40.520          H  
ATOM    684 2HB  LEU A  44      46.407  -9.282   2.113  1.00 40.520          H  
ATOM    685  HG  LEU A  44      44.516 -10.876   2.638  1.00 40.520          H  
ATOM    686 1HD1 LEU A  44      42.602 -11.008   1.068  1.00 40.520          H  
ATOM    687 2HD1 LEU A  44      42.609  -9.450   1.886  1.00 40.520          H  
ATOM    688 3HD1 LEU A  44      43.187  -9.559   0.219  1.00 40.520          H  
ATOM    689 1HD2 LEU A  44      44.731 -12.197   0.563  1.00 40.520          H  
ATOM    690 2HD2 LEU A  44      45.332 -10.753  -0.273  1.00 40.520          H  
ATOM    691 3HD2 LEU A  44      46.297 -11.482   1.027  1.00 40.520          H  
ATOM    692  N   GLY A  45      46.007  -8.320   4.941  1.00 24.210          N  
ATOM    693  CA  GLY A  45      46.261  -8.723   6.321  1.00 24.440          C  
ATOM    694  C   GLY A  45      47.617  -8.148   6.698  1.00 24.830          C  
ATOM    695  O   GLY A  45      48.550  -8.140   5.881  1.00 25.430          O  
ATOM    696  H   GLY A  45      46.751  -7.823   4.468  1.00 29.050          H  
ATOM    697 1HA  GLY A  45      45.485  -8.367   6.989  1.00 29.330          H  
ATOM    698 2HA  GLY A  45      46.282  -9.809   6.392  1.00 29.330          H  
ATOM    699  N   ASP A  46      47.784  -7.684   7.934  1.00 24.540          N  
ATOM    700  CA  ASP A  46      49.095  -7.106   8.231  1.00 24.960          C  
ATOM    701  C   ASP A  46      49.999  -8.168   8.737  1.00 24.610          C  
ATOM    702  O   ASP A  46      50.137  -8.332   9.942  1.00 24.110          O  
ATOM    703  CB  ASP A  46      49.095  -5.961   9.235  1.00 34.780          C  
ATOM    704  CG  ASP A  46      50.525  -5.318   9.335  1.00 34.780          C  
ATOM    705  OD1 ASP A  46      51.501  -5.943   8.883  1.00 34.780          O  
ATOM    706  OD2 ASP A  46      50.624  -4.215   9.833  1.00 34.780          O  
ATOM    707  H   ASP A  46      47.034  -7.750   8.634  1.00 29.450          H  
ATOM    708  HA  ASP A  46      49.516  -6.713   7.313  1.00 29.950          H  
ATOM    709 1HB  ASP A  46      48.410  -5.204   8.935  1.00 41.730          H  
ATOM    710 2HB  ASP A  46      48.783  -6.322  10.221  1.00 41.730          H  
ATOM    711  N   MET A  47      50.645  -8.845   7.812  1.00 24.920          N  
ATOM    712  CA  MET A  47      51.468 -10.010   8.098  1.00 24.750          C  
ATOM    713  C   MET A  47      52.827  -9.706   8.720  1.00 24.390          C  
ATOM    714  O   MET A  47      53.620 -10.633   8.973  1.00 24.400          O  
ATOM    715  CB  MET A  47      51.676 -10.788   6.806  1.00 34.720          C  
ATOM    716  CG  MET A  47      50.422 -11.445   6.245  1.00 34.720          C  
ATOM    717  SD  MET A  47      49.675 -12.665   7.364  1.00 34.720          S  
ATOM    718  CE  MET A  47      50.910 -13.969   7.378  1.00 34.720          C  
ATOM    719  H   MET A  47      50.447  -8.567   6.847  1.00 29.900          H  
ATOM    720  HA  MET A  47      50.924 -10.637   8.785  1.00 29.700          H  
ATOM    721 1HB  MET A  47      52.056 -10.105   6.043  1.00 41.660          H  
ATOM    722 2HB  MET A  47      52.427 -11.545   6.952  1.00 41.660          H  
ATOM    723 1HG  MET A  47      49.678 -10.675   6.035  1.00 41.660          H  
ATOM    724 2HG  MET A  47      50.664 -11.943   5.305  1.00 41.660          H  
ATOM    725 1HE  MET A  47      50.565 -14.779   7.992  1.00 41.660          H  
ATOM    726 2HE  MET A  47      51.074 -14.337   6.366  1.00 41.660          H  
ATOM    727 3HE  MET A  47      51.834 -13.588   7.777  1.00 41.660          H  
ATOM    728  N   ARG A  48      53.176  -8.425   8.887  1.00 24.180          N  
ATOM    729  CA  ARG A  48      54.528  -8.209   9.359  1.00 23.930          C  
ATOM    730  C   ARG A  48      54.734  -7.345  10.595  1.00 23.690          C  
ATOM    731  O   ARG A  48      55.754  -6.657  10.701  1.00 23.920          O  
ATOM    732  CB  ARG A  48      55.394  -7.790   8.189  1.00 33.600          C  
ATOM    733  CG  ARG A  48      55.420  -8.920   7.113  1.00 33.600          C  
ATOM    734  CD  ARG A  48      56.282  -8.695   6.040  1.00 33.600          C  
ATOM    735  NE  ARG A  48      56.011  -9.638   4.916  1.00 33.600          N  
ATOM    736  CZ  ARG A  48      56.485 -10.900   4.795  1.00 33.600          C  
ATOM    737  NH1 ARG A  48      57.248 -11.405   5.722  1.00 33.600          N  
ATOM    738  NH2 ARG A  48      56.173 -11.634   3.735  1.00 33.600          N  
ATOM    739  H   ARG A  48      52.523  -7.634   8.722  1.00 29.020          H  
ATOM    740  HA  ARG A  48      54.914  -9.159   9.643  1.00 28.720          H  
ATOM    741 1HB  ARG A  48      55.024  -6.878   7.749  1.00 40.320          H  
ATOM    742 2HB  ARG A  48      56.422  -7.614   8.515  1.00 40.320          H  
ATOM    743 1HG  ARG A  48      55.715  -9.855   7.583  1.00 40.320          H  
ATOM    744 2HG  ARG A  48      54.444  -9.031   6.667  1.00 40.320          H  
ATOM    745 1HD  ARG A  48      56.123  -7.710   5.709  1.00 40.320          H  
ATOM    746 2HD  ARG A  48      57.308  -8.806   6.366  1.00 40.320          H  
ATOM    747  HE  ARG A  48      55.417  -9.277   4.147  1.00 40.320          H  
ATOM    748 1HH1 ARG A  48      57.463 -10.843   6.527  1.00 40.320          H  
ATOM    749 2HH1 ARG A  48      57.600 -12.348   5.632  1.00 40.320          H  
ATOM    750 1HH2 ARG A  48      55.569 -11.264   3.013  1.00 40.320          H  
ATOM    751 2HH2 ARG A  48      56.528 -12.572   3.653  1.00 40.320          H  
ATOM    752  N   ALA A  49      53.803  -7.347  11.537  1.00 23.320          N  
ATOM    753  CA  ALA A  49      54.116  -6.653  12.764  1.00 23.260          C  
ATOM    754  C   ALA A  49      55.265  -7.429  13.388  1.00 22.990          C  
ATOM    755  O   ALA A  49      55.256  -8.655  13.362  1.00 22.970          O  
ATOM    756  CB  ALA A  49      52.926  -6.597  13.704  1.00 32.590          C  
ATOM    757  H   ALA A  49      52.936  -7.879  11.459  1.00 27.980          H  
ATOM    758  HA  ALA A  49      54.450  -5.643  12.528  1.00 27.910          H  
ATOM    759 1HB  ALA A  49      53.212  -6.086  14.622  1.00 39.110          H  
ATOM    760 2HB  ALA A  49      52.106  -6.059  13.221  1.00 39.110          H  
ATOM    761 3HB  ALA A  49      52.603  -7.609  13.942  1.00 39.110          H  
ATOM    762  N   THR A  50      56.226  -6.763  13.989  1.00 22.860          N  
ATOM    763  CA  THR A  50      57.292  -7.510  14.644  1.00 22.660          C  
ATOM    764  C   THR A  50      56.857  -7.938  16.034  1.00 22.430          C  
ATOM    765  O   THR A  50      56.391  -7.118  16.828  1.00 22.260          O  
ATOM    766  CB  THR A  50      58.609  -6.693  14.627  1.00 31.800          C  
ATOM    767  OG1 THR A  50      59.046  -6.550  13.265  1.00 31.800          O  
ATOM    768  CG2 THR A  50      59.690  -7.320  15.435  1.00 31.800          C  
ATOM    769  H   THR A  50      56.219  -5.754  13.995  1.00 27.430          H  
ATOM    770  HA  THR A  50      57.474  -8.422  14.077  1.00 27.190          H  
ATOM    771  HB  THR A  50      58.413  -5.703  15.030  1.00 38.160          H  
ATOM    772  HG1 THR A  50      58.400  -6.017  12.777  1.00 38.160          H  
ATOM    773 1HG2 THR A  50      60.588  -6.704  15.385  1.00 38.160          H  
ATOM    774 2HG2 THR A  50      59.362  -7.381  16.456  1.00 38.160          H  
ATOM    775 3HG2 THR A  50      59.906  -8.292  15.062  1.00 38.160          H  
ATOM    776  N   THR A  51      57.037  -9.234  16.328  1.00 22.530          N  
ATOM    777  CA  THR A  51      56.646  -9.817  17.611  1.00 22.430          C  
ATOM    778  C   THR A  51      57.867 -10.130  18.477  1.00 21.710          C  
ATOM    779  O   THR A  51      57.791 -10.834  19.499  1.00 21.410          O  
ATOM    780  CB  THR A  51      55.800 -11.080  17.402  1.00 31.440          C  
ATOM    781  OG1 THR A  51      56.563 -12.055  16.682  1.00 31.440          O  
ATOM    782  CG2 THR A  51      54.554 -10.709  16.577  1.00 31.440          C  
ATOM    783  H   THR A  51      57.417  -9.868  15.608  1.00 27.040          H  
ATOM    784  HA  THR A  51      56.033  -9.090  18.138  1.00 26.920          H  
ATOM    785  HB  THR A  51      55.504 -11.491  18.366  1.00 37.730          H  
ATOM    786  HG1 THR A  51      56.108 -12.901  16.709  1.00 37.730          H  
ATOM    787 1HG2 THR A  51      53.947 -11.597  16.418  1.00 37.730          H  
ATOM    788 2HG2 THR A  51      53.973  -9.962  17.117  1.00 37.730          H  
ATOM    789 3HG2 THR A  51      54.855 -10.300  15.610  1.00 37.730          H  
ATOM    790  N   LEU A  52      58.999  -9.603  18.048  1.00 21.530          N  
ATOM    791  CA  LEU A  52      60.257  -9.766  18.740  1.00 20.970          C  
ATOM    792  C   LEU A  52      60.195  -9.201  20.142  1.00 20.800          C  
ATOM    793  O   LEU A  52      59.879  -8.030  20.346  1.00 21.090          O  
ATOM    794  CB  LEU A  52      61.362  -9.029  17.967  1.00 29.580          C  
ATOM    795  CG  LEU A  52      62.783  -9.043  18.553  1.00 29.580          C  
ATOM    796  CD1 LEU A  52      63.351 -10.451  18.562  1.00 29.580          C  
ATOM    797  CD2 LEU A  52      63.647  -8.117  17.715  1.00 29.580          C  
ATOM    798  H   LEU A  52      58.957  -9.061  17.201  1.00 25.840          H  
ATOM    799  HA  LEU A  52      60.479 -10.829  18.792  1.00 25.160          H  
ATOM    800 1HB  LEU A  52      61.419  -9.444  16.954  1.00 35.500          H  
ATOM    801 2HB  LEU A  52      61.078  -7.986  17.899  1.00 35.500          H  
ATOM    802  HG  LEU A  52      62.762  -8.669  19.566  1.00 35.500          H  
ATOM    803 1HD1 LEU A  52      64.360 -10.427  18.973  1.00 35.500          H  
ATOM    804 2HD1 LEU A  52      62.741 -11.105  19.167  1.00 35.500          H  
ATOM    805 3HD1 LEU A  52      63.388 -10.834  17.541  1.00 35.500          H  
ATOM    806 1HD2 LEU A  52      64.661  -8.095  18.116  1.00 35.500          H  
ATOM    807 2HD2 LEU A  52      63.669  -8.486  16.687  1.00 35.500          H  
ATOM    808 3HD2 LEU A  52      63.228  -7.112  17.732  1.00 35.500          H  
ATOM    809  N   GLN A  53      60.527 -10.050  21.104  1.00 20.430          N  
ATOM    810  CA  GLN A  53      60.562  -9.711  22.518  1.00 20.320          C  
ATOM    811  C   GLN A  53      59.274  -9.088  23.066  1.00 19.900          C  
ATOM    812  O   GLN A  53      59.330  -8.240  23.960  1.00 19.670          O  
ATOM    813  CB  GLN A  53      61.754  -8.782  22.787  1.00 28.490          C  
ATOM    814  CG  GLN A  53      63.108  -9.421  22.497  1.00 28.490          C  
ATOM    815  CD  GLN A  53      64.274  -8.474  22.710  1.00 28.490          C  
ATOM    816  OE1 GLN A  53      64.193  -7.277  22.420  1.00 28.490          O  
ATOM    817  NE2 GLN A  53      65.375  -9.009  23.222  1.00 28.490          N  
ATOM    818  H   GLN A  53      60.748 -10.997  20.830  1.00 24.520          H  
ATOM    819  HA  GLN A  53      60.728 -10.635  23.070  1.00 24.380          H  
ATOM    820 1HB  GLN A  53      61.665  -7.878  22.184  1.00 34.190          H  
ATOM    821 2HB  GLN A  53      61.750  -8.477  23.833  1.00 34.190          H  
ATOM    822 1HG  GLN A  53      63.235 -10.255  23.180  1.00 34.190          H  
ATOM    823 2HG  GLN A  53      63.136  -9.782  21.487  1.00 34.190          H  
ATOM    824 1HE2 GLN A  53      66.181  -8.436  23.386  1.00 34.190          H  
ATOM    825 2HE2 GLN A  53      65.405  -9.984  23.444  1.00 34.190          H  
ATOM    826  N   THR A  54      58.112  -9.546  22.603  1.00 19.870          N  
ATOM    827  CA  THR A  54      56.869  -9.025  23.154  1.00 19.790          C  
ATOM    828  C   THR A  54      55.873 -10.144  23.396  1.00 19.540          C  
ATOM    829  O   THR A  54      56.218 -11.325  23.332  1.00 19.460          O  
ATOM    830  CB  THR A  54      56.257  -7.911  22.283  1.00 27.740          C  
ATOM    831  OG1 THR A  54      55.185  -7.300  23.013  1.00 27.740          O  
ATOM    832  CG2 THR A  54      55.748  -8.456  20.972  1.00 27.740          C  
ATOM    833  H   THR A  54      58.076 -10.226  21.837  1.00 23.840          H  
ATOM    834  HA  THR A  54      57.083  -8.578  24.123  1.00 23.750          H  
ATOM    835  HB  THR A  54      57.024  -7.162  22.081  1.00 33.290          H  
ATOM    836  HG1 THR A  54      54.902  -6.492  22.563  1.00 33.290          H  
ATOM    837 1HG2 THR A  54      55.336  -7.645  20.373  1.00 33.290          H  
ATOM    838 2HG2 THR A  54      56.578  -8.884  20.473  1.00 33.290          H  
ATOM    839 3HG2 THR A  54      54.983  -9.208  21.116  1.00 33.290          H  
ATOM    840  N   ALA A  55      54.647  -9.772  23.729  1.00 19.690          N  
ATOM    841  CA  ALA A  55      53.603 -10.742  24.028  1.00 19.480          C  
ATOM    842  C   ALA A  55      52.227 -10.150  23.789  1.00 19.650          C  
ATOM    843  O   ALA A  55      52.051  -8.931  23.804  1.00 20.220          O  
ATOM    844  CB  ALA A  55      53.721 -11.213  25.468  1.00 27.360          C  
ATOM    845  H   ALA A  55      54.452  -8.774  23.739  1.00 23.630          H  
ATOM    846  HA  ALA A  55      53.727 -11.593  23.359  1.00 23.380          H  
ATOM    847 1HB  ALA A  55      52.946 -11.950  25.674  1.00 32.830          H  
ATOM    848 2HB  ALA A  55      54.702 -11.659  25.625  1.00 32.830          H  
ATOM    849 3HB  ALA A  55      53.594 -10.362  26.135  1.00 32.830          H  
ATOM    850  N   GLY A  56      51.242 -11.016  23.576  1.00 19.230          N  
ATOM    851  CA  GLY A  56      49.874 -10.553  23.421  1.00 19.450          C  
ATOM    852  C   GLY A  56      49.218 -10.386  24.779  1.00 19.620          C  
ATOM    853  O   GLY A  56      49.851 -10.585  25.816  1.00 19.770          O  
ATOM    854  H   GLY A  56      51.440 -12.006  23.548  1.00 23.080          H  
ATOM    855 1HA  GLY A  56      49.860  -9.607  22.881  1.00 23.340          H  
ATOM    856 2HA  GLY A  56      49.312 -11.276  22.832  1.00 23.340          H  
ATOM    857  N   ALA A  57      47.947 -10.018  24.764  1.00 19.690          N  
ATOM    858  CA  ALA A  57      47.177  -9.825  25.977  1.00 19.960          C  
ATOM    859  C   ALA A  57      46.993 -11.135  26.723  1.00 19.700          C  
ATOM    860  O   ALA A  57      46.837 -12.192  26.107  1.00 19.890          O  
ATOM    861  CB  ALA A  57      45.818  -9.236  25.646  1.00 27.840          C  
ATOM    862  H   ALA A  57      47.500  -9.864  23.873  1.00 23.630          H  
ATOM    863  HA  ALA A  57      47.725  -9.138  26.622  1.00 23.950          H  
ATOM    864 1HB  ALA A  57      45.259  -9.075  26.567  1.00 33.400          H  
ATOM    865 2HB  ALA A  57      45.945  -8.288  25.127  1.00 33.400          H  
ATOM    866 3HB  ALA A  57      45.275  -9.927  25.013  1.00 33.400          H  
ATOM    867  N   LEU A  58      46.955 -11.063  28.051  1.00 19.400          N  
ATOM    868  CA  LEU A  58      46.646 -12.245  28.836  1.00 19.170          C  
ATOM    869  C   LEU A  58      45.160 -12.238  29.114  1.00 19.400          C  
ATOM    870  O   LEU A  58      44.670 -11.435  29.908  1.00 19.550          O  
ATOM    871  CB  LEU A  58      47.436 -12.256  30.154  1.00 26.930          C  
ATOM    872  CG  LEU A  58      47.165 -13.448  31.131  1.00 26.930          C  
ATOM    873  CD1 LEU A  58      47.524 -14.785  30.471  1.00 26.930          C  
ATOM    874  CD2 LEU A  58      47.994 -13.238  32.401  1.00 26.930          C  
ATOM    875  H   LEU A  58      47.122 -10.181  28.512  1.00 23.280          H  
ATOM    876  HA  LEU A  58      46.895 -13.126  28.250  1.00 23.000          H  
ATOM    877 1HB  LEU A  58      48.499 -12.261  29.913  1.00 32.320          H  
ATOM    878 2HB  LEU A  58      47.214 -11.336  30.693  1.00 32.320          H  
ATOM    879  HG  LEU A  58      46.105 -13.472  31.394  1.00 32.320          H  
ATOM    880 1HD1 LEU A  58      47.328 -15.594  31.175  1.00 32.320          H  
ATOM    881 2HD1 LEU A  58      46.924 -14.945  29.582  1.00 32.320          H  
ATOM    882 3HD1 LEU A  58      48.579 -14.787  30.202  1.00 32.320          H  
ATOM    883 1HD2 LEU A  58      47.804 -14.054  33.100  1.00 32.320          H  
ATOM    884 2HD2 LEU A  58      49.054 -13.217  32.148  1.00 32.320          H  
ATOM    885 3HD2 LEU A  58      47.713 -12.292  32.866  1.00 32.320          H  
ATOM    886  N   VAL A  59      44.445 -13.110  28.422  1.00 19.540          N  
ATOM    887  CA  VAL A  59      42.997 -13.147  28.490  1.00 19.870          C  
ATOM    888  C   VAL A  59      42.514 -14.568  28.810  1.00 19.510          C  
ATOM    889  O   VAL A  59      42.873 -15.508  28.106  1.00 19.730          O  
ATOM    890  CB  VAL A  59      42.443 -12.661  27.115  1.00 27.690          C  
ATOM    891  CG1 VAL A  59      40.931 -12.660  27.084  1.00 27.690          C  
ATOM    892  CG2 VAL A  59      42.982 -11.272  26.801  1.00 27.690          C  
ATOM    893  H   VAL A  59      44.935 -13.746  27.803  1.00 23.450          H  
ATOM    894  HA  VAL A  59      42.660 -12.474  29.279  1.00 23.840          H  
ATOM    895  HB  VAL A  59      42.777 -13.351  26.350  1.00 33.220          H  
ATOM    896 1HG1 VAL A  59      40.576 -12.341  26.106  1.00 33.220          H  
ATOM    897 2HG1 VAL A  59      40.596 -13.637  27.263  1.00 33.220          H  
ATOM    898 3HG1 VAL A  59      40.539 -11.988  27.842  1.00 33.220          H  
ATOM    899 1HG2 VAL A  59      42.617 -10.949  25.835  1.00 33.220          H  
ATOM    900 2HG2 VAL A  59      42.657 -10.570  27.566  1.00 33.220          H  
ATOM    901 3HG2 VAL A  59      44.057 -11.298  26.773  1.00 33.220          H  
ATOM    902  N   ASP A  60      41.696 -14.729  29.863  1.00 19.050          N  
ATOM    903  CA  ASP A  60      41.141 -16.037  30.242  1.00 18.770          C  
ATOM    904  C   ASP A  60      39.740 -16.274  29.664  1.00 18.430          C  
ATOM    905  O   ASP A  60      39.083 -17.283  29.929  1.00 18.560          O  
ATOM    906  CB  ASP A  60      41.129 -16.142  31.763  1.00 26.390          C  
ATOM    907  CG  ASP A  60      40.338 -15.002  32.390  1.00 26.390          C  
ATOM    908  OD1 ASP A  60      40.294 -13.941  31.767  1.00 26.390          O  
ATOM    909  OD2 ASP A  60      39.811 -15.163  33.464  1.00 26.390          O  
ATOM    910  H   ASP A  60      41.422 -13.927  30.443  1.00 22.860          H  
ATOM    911  HA  ASP A  60      41.799 -16.814  29.850  1.00 22.520          H  
ATOM    912 1HB  ASP A  60      40.678 -17.089  32.059  1.00 31.670          H  
ATOM    913 2HB  ASP A  60      42.150 -16.124  32.143  1.00 31.670          H  
ATOM    914  N   LEU A  61      39.328 -15.323  28.866  1.00 18.130          N  
ATOM    915  CA  LEU A  61      38.076 -15.238  28.144  1.00 17.920          C  
ATOM    916  C   LEU A  61      38.394 -15.351  26.669  1.00 17.330          C  
ATOM    917  O   LEU A  61      39.544 -15.572  26.296  1.00 17.150          O  
ATOM    918  CB  LEU A  61      37.401 -13.897  28.431  1.00 25.170          C  
ATOM    919  CG  LEU A  61      37.171 -13.560  29.918  1.00 25.170          C  
ATOM    920  CD1 LEU A  61      36.606 -12.166  30.008  1.00 25.170          C  
ATOM    921  CD2 LEU A  61      36.241 -14.583  30.565  1.00 25.170          C  
ATOM    922  H   LEU A  61      39.980 -14.561  28.763  1.00 21.760          H  
ATOM    923  HA  LEU A  61      37.431 -16.068  28.422  1.00 21.500          H  
ATOM    924 1HB  LEU A  61      38.008 -13.106  27.992  1.00 30.210          H  
ATOM    925 2HB  LEU A  61      36.432 -13.886  27.940  1.00 30.210          H  
ATOM    926  HG  LEU A  61      38.128 -13.569  30.449  1.00 30.210          H  
ATOM    927 1HD1 LEU A  61      36.458 -11.903  31.055  1.00 30.210          H  
ATOM    928 2HD1 LEU A  61      37.302 -11.462  29.553  1.00 30.210          H  
ATOM    929 3HD1 LEU A  61      35.651 -12.123  29.484  1.00 30.210          H  
ATOM    930 1HD2 LEU A  61      36.097 -14.321  31.614  1.00 30.210          H  
ATOM    931 2HD2 LEU A  61      35.279 -14.584  30.056  1.00 30.210          H  
ATOM    932 3HD2 LEU A  61      36.684 -15.577  30.511  1.00 30.210          H  
ATOM    933  N   TRP A  62      37.397 -15.256  25.810  1.00 17.120          N  
ATOM    934  CA  TRP A  62      37.743 -15.243  24.401  1.00 16.650          C  
ATOM    935  C   TRP A  62      38.461 -13.931  24.112  1.00 16.440          C  
ATOM    936  O   TRP A  62      38.005 -12.863  24.527  1.00 16.780          O  
ATOM    937  CB  TRP A  62      36.505 -15.318  23.514  1.00 23.500          C  
ATOM    938  CG  TRP A  62      35.828 -16.620  23.466  1.00 23.500          C  
ATOM    939  CD1 TRP A  62      34.677 -16.986  24.095  1.00 23.500          C  
ATOM    940  CD2 TRP A  62      36.248 -17.758  22.698  1.00 23.500          C  
ATOM    941  NE1 TRP A  62      34.353 -18.276  23.763  1.00 23.500          N  
ATOM    942  CE2 TRP A  62      35.304 -18.762  22.905  1.00 23.500          C  
ATOM    943  CE3 TRP A  62      37.331 -17.999  21.854  1.00 23.500          C  
ATOM    944  CZ2 TRP A  62      35.404 -19.991  22.293  1.00 23.500          C  
ATOM    945  CZ3 TRP A  62      37.434 -19.232  21.241  1.00 23.500          C  
ATOM    946  CH2 TRP A  62      36.494 -20.203  21.454  1.00 23.500          C  
ATOM    947  H   TRP A  62      36.445 -15.138  26.118  1.00 20.540          H  
ATOM    948  HA  TRP A  62      38.410 -16.075  24.181  1.00 19.980          H  
ATOM    949 1HB  TRP A  62      35.782 -14.603  23.873  1.00 28.200          H  
ATOM    950 2HB  TRP A  62      36.770 -15.029  22.495  1.00 28.200          H  
ATOM    951  HD1 TRP A  62      34.093 -16.348  24.755  1.00 28.200          H  
ATOM    952  HE1 TRP A  62      33.543 -18.787  24.092  1.00 28.200          H  
ATOM    953  HE3 TRP A  62      38.077 -17.229  21.676  1.00 28.200          H  
ATOM    954  HZ2 TRP A  62      34.666 -20.778  22.448  1.00 28.200          H  
ATOM    955  HZ3 TRP A  62      38.282 -19.411  20.582  1.00 28.200          H  
ATOM    956  HH2 TRP A  62      36.602 -21.165  20.953  1.00 28.200          H  
ATOM    957  N   TRP A  63      39.567 -13.996  23.383  1.00 16.010          N  
ATOM    958  CA  TRP A  63      40.284 -12.783  23.024  1.00 15.920          C  
ATOM    959  C   TRP A  63      39.967 -12.448  21.586  1.00 15.640          C  
ATOM    960  O   TRP A  63      40.323 -13.193  20.669  1.00 15.500          O  
ATOM    961  CB  TRP A  63      41.796 -12.929  23.209  1.00 22.320          C  
ATOM    962  CG  TRP A  63      42.567 -11.653  22.927  1.00 22.320          C  
ATOM    963  CD1 TRP A  63      42.092 -10.372  22.963  1.00 22.320          C  
ATOM    964  CD2 TRP A  63      43.952 -11.542  22.555  1.00 22.320          C  
ATOM    965  NE1 TRP A  63      43.074  -9.496  22.634  1.00 22.320          N  
ATOM    966  CE2 TRP A  63      44.216 -10.185  22.374  1.00 22.320          C  
ATOM    967  CE3 TRP A  63      44.976 -12.467  22.356  1.00 22.320          C  
ATOM    968  CZ2 TRP A  63      45.458  -9.726  21.992  1.00 22.320          C  
ATOM    969  CZ3 TRP A  63      46.224 -12.004  21.973  1.00 22.320          C  
ATOM    970  CH2 TRP A  63      46.455 -10.668  21.791  1.00 22.320          C  
ATOM    971  H   TRP A  63      39.912 -14.897  23.084  1.00 19.210          H  
ATOM    972  HA  TRP A  63      39.934 -11.970  23.656  1.00 19.100          H  
ATOM    973 1HB  TRP A  63      42.007 -13.248  24.212  1.00 26.790          H  
ATOM    974 2HB  TRP A  63      42.165 -13.701  22.540  1.00 26.790          H  
ATOM    975  HD1 TRP A  63      41.082 -10.074  23.207  1.00 26.790          H  
ATOM    976  HE1 TRP A  63      42.967  -8.490  22.577  1.00 26.790          H  
ATOM    977  HE3 TRP A  63      44.797 -13.532  22.493  1.00 26.790          H  
ATOM    978  HZ2 TRP A  63      45.656  -8.665  21.842  1.00 26.790          H  
ATOM    979  HZ3 TRP A  63      47.015 -12.736  21.815  1.00 26.790          H  
ATOM    980  HH2 TRP A  63      47.441 -10.338  21.480  1.00 26.790          H  
ATOM    981  N   PHE A  64      39.253 -11.356  21.401  1.00 15.520          N  
ATOM    982  CA  PHE A  64      38.815 -10.954  20.087  1.00 15.460          C  
ATOM    983  C   PHE A  64      39.828 -10.038  19.440  1.00 15.240          C  
ATOM    984  O   PHE A  64      40.293  -9.073  20.049  1.00 15.780          O  
ATOM    985  CB  PHE A  64      37.466 -10.263  20.197  1.00 21.670          C  
ATOM    986  CG  PHE A  64      36.374 -11.209  20.588  1.00 21.670          C  
ATOM    987  CD1 PHE A  64      36.093 -11.464  21.928  1.00 21.670          C  
ATOM    988  CD2 PHE A  64      35.617 -11.843  19.625  1.00 21.670          C  
ATOM    989  CE1 PHE A  64      35.092 -12.331  22.279  1.00 21.670          C  
ATOM    990  CE2 PHE A  64      34.614 -12.706  19.980  1.00 21.670          C  
ATOM    991  CZ  PHE A  64      34.351 -12.957  21.309  1.00 21.670          C  
ATOM    992  H   PHE A  64      38.997 -10.800  22.202  1.00 18.620          H  
ATOM    993  HA  PHE A  64      38.707 -11.845  19.466  1.00 18.550          H  
ATOM    994 1HB  PHE A  64      37.518  -9.468  20.937  1.00 26.000          H  
ATOM    995 2HB  PHE A  64      37.208  -9.811  19.240  1.00 26.000          H  
ATOM    996  HD1 PHE A  64      36.675 -10.977  22.710  1.00 26.000          H  
ATOM    997  HD2 PHE A  64      35.822 -11.652  18.568  1.00 26.000          H  
ATOM    998  HE1 PHE A  64      34.890 -12.517  23.332  1.00 26.000          H  
ATOM    999  HE2 PHE A  64      34.026 -13.191  19.207  1.00 26.000          H  
ATOM   1000  HZ  PHE A  64      33.555 -13.647  21.587  1.00 26.000          H  
ATOM   1001  N   ASN A  65      40.097 -10.300  18.172  1.00 14.560          N  
ATOM   1002  CA  ASN A  65      41.023  -9.517  17.386  1.00 14.400          C  
ATOM   1003  C   ASN A  65      40.357  -9.197  16.041  1.00 14.290          C  
ATOM   1004  O   ASN A  65      39.480  -9.953  15.624  1.00 13.840          O  
ATOM   1005  CB  ASN A  65      42.310 -10.293  17.209  1.00 20.220          C  
ATOM   1006  CG  ASN A  65      43.115 -10.427  18.464  1.00 20.220          C  
ATOM   1007  OD1 ASN A  65      43.783  -9.468  18.874  1.00 20.220          O  
ATOM   1008  ND2 ASN A  65      43.074 -11.585  19.074  1.00 20.220          N  
ATOM   1009  H   ASN A  65      39.656 -11.104  17.745  1.00 17.470          H  
ATOM   1010  HA  ASN A  65      41.236  -8.613  17.939  1.00 17.280          H  
ATOM   1011 1HB  ASN A  65      42.068 -11.295  16.878  1.00 24.270          H  
ATOM   1012 2HB  ASN A  65      42.918  -9.829  16.441  1.00 24.270          H  
ATOM   1013 1HD2 ASN A  65      43.605 -11.730  19.912  1.00 24.270          H  
ATOM   1014 2HD2 ASN A  65      42.517 -12.327  18.707  1.00 24.270          H  
ATOM   1015  N   PRO A  66      40.707  -8.082  15.367  1.00 14.820          N  
ATOM   1016  CA  PRO A  66      40.233  -7.710  14.043  1.00 14.840          C  
ATOM   1017  C   PRO A  66      40.624  -8.767  13.040  1.00 14.070          C  
ATOM   1018  O   PRO A  66      41.706  -9.321  13.143  1.00 13.880          O  
ATOM   1019  CB  PRO A  66      41.002  -6.410  13.754  1.00 22.260          C  
ATOM   1020  CG  PRO A  66      41.358  -5.859  15.105  1.00 22.260          C  
ATOM   1021  CD  PRO A  66      41.611  -7.076  15.974  1.00 22.260          C  
ATOM   1022  HA  PRO A  66      39.145  -7.556  14.061  1.00 17.810          H  
ATOM   1023 1HB  PRO A  66      41.889  -6.627  13.141  1.00 26.710          H  
ATOM   1024 2HB  PRO A  66      40.367  -5.724  13.167  1.00 26.710          H  
ATOM   1025 1HG  PRO A  66      42.249  -5.214  15.023  1.00 26.710          H  
ATOM   1026 2HG  PRO A  66      40.543  -5.227  15.484  1.00 26.710          H  
ATOM   1027 1HD  PRO A  66      42.664  -7.411  15.913  1.00 26.710          H  
ATOM   1028 2HD  PRO A  66      41.313  -6.785  16.984  1.00 26.710          H  
ATOM   1029  N   VAL A  67      39.811  -8.967  12.008  1.00 13.770          N  
ATOM   1030  CA  VAL A  67      40.147  -9.942  10.963  1.00 12.900          C  
ATOM   1031  C   VAL A  67      41.559  -9.699  10.437  1.00 13.090          C  
ATOM   1032  O   VAL A  67      42.343 -10.626  10.236  1.00 13.560          O  
ATOM   1033  CB  VAL A  67      39.161  -9.829   9.784  1.00 18.410          C  
ATOM   1034  CG1 VAL A  67      39.655 -10.665   8.604  1.00 18.410          C  
ATOM   1035  CG2 VAL A  67      37.759 -10.295  10.212  1.00 18.410          C  
ATOM   1036  H   VAL A  67      38.933  -8.463  11.971  1.00 16.520          H  
ATOM   1037  HA  VAL A  67      40.094 -10.945  11.390  1.00 15.480          H  
ATOM   1038  HB  VAL A  67      39.112  -8.792   9.467  1.00 22.090          H  
ATOM   1039 1HG1 VAL A  67      38.975 -10.554   7.805  1.00 22.090          H  
ATOM   1040 2HG1 VAL A  67      40.634 -10.334   8.262  1.00 22.090          H  
ATOM   1041 3HG1 VAL A  67      39.714 -11.715   8.890  1.00 22.090          H  
ATOM   1042 1HG2 VAL A  67      37.074 -10.190   9.375  1.00 22.090          H  
ATOM   1043 2HG2 VAL A  67      37.796 -11.340  10.524  1.00 22.090          H  
ATOM   1044 3HG2 VAL A  67      37.407  -9.685  11.039  1.00 22.090          H  
ATOM   1045  N   TYR A  68      41.838  -8.429  10.203  1.00 12.870          N  
ATOM   1046  CA  TYR A  68      43.075  -7.889   9.678  1.00 13.190          C  
ATOM   1047  C   TYR A  68      44.354  -8.241  10.470  1.00 12.640          C  
ATOM   1048  O   TYR A  68      45.468  -8.175   9.925  1.00 12.990          O  
ATOM   1049  CB  TYR A  68      42.881  -6.373   9.544  1.00 18.340          C  
ATOM   1050  CG  TYR A  68      44.022  -5.659   8.965  1.00 18.340          C  
ATOM   1051  CD1 TYR A  68      44.414  -5.974   7.720  1.00 18.340          C  
ATOM   1052  CD2 TYR A  68      44.665  -4.650   9.662  1.00 18.340          C  
ATOM   1053  CE1 TYR A  68      45.452  -5.342   7.164  1.00 18.340          C  
ATOM   1054  CE2 TYR A  68      45.714  -3.986   9.070  1.00 18.340          C  
ATOM   1055  CZ  TYR A  68      46.105  -4.351   7.810  1.00 18.340          C  
ATOM   1056  OH  TYR A  68      47.154  -3.721   7.180  1.00 18.340          O  
ATOM   1057  H   TYR A  68      41.092  -7.776  10.392  1.00 15.440          H  
ATOM   1058  HA  TYR A  68      43.202  -8.304   8.678  1.00 15.830          H  
ATOM   1059 1HB  TYR A  68      42.009  -6.179   8.917  1.00 22.010          H  
ATOM   1060 2HB  TYR A  68      42.679  -5.949  10.527  1.00 22.010          H  
ATOM   1061  HD1 TYR A  68      43.907  -6.755   7.160  1.00 22.010          H  
ATOM   1062  HD2 TYR A  68      44.344  -4.378  10.665  1.00 22.010          H  
ATOM   1063  HE1 TYR A  68      45.752  -5.629   6.193  1.00 22.010          H  
ATOM   1064  HE2 TYR A  68      46.233  -3.188   9.599  1.00 22.010          H  
ATOM   1065  HH  TYR A  68      47.400  -4.226   6.379  1.00 22.010          H  
ATOM   1066  N   ASP A  69      44.236  -8.530  11.770  1.00 11.900          N  
ATOM   1067  CA  ASP A  69      45.422  -8.828  12.570  1.00 11.400          C  
ATOM   1068  C   ASP A  69      45.104  -9.774  13.741  1.00 10.460          C  
ATOM   1069  O   ASP A  69      44.762  -9.316  14.833  1.00 10.310          O  
ATOM   1070  CB  ASP A  69      46.012  -7.501  13.101  1.00 16.160          C  
ATOM   1071  CG  ASP A  69      47.369  -7.618  13.851  1.00 16.160          C  
ATOM   1072  OD1 ASP A  69      47.860  -8.708  13.999  1.00 16.160          O  
ATOM   1073  OD2 ASP A  69      47.884  -6.595  14.278  1.00 16.160          O  
ATOM   1074  H   ASP A  69      43.312  -8.628  12.197  1.00 14.280          H  
ATOM   1075  HA  ASP A  69      46.159  -9.317  11.933  1.00 13.680          H  
ATOM   1076 1HB  ASP A  69      46.149  -6.818  12.259  1.00 19.390          H  
ATOM   1077 2HB  ASP A  69      45.288  -7.040  13.773  1.00 19.390          H  
ATOM   1078  N   VAL A  70      45.219 -11.097  13.511  1.00  9.990          N  
ATOM   1079  CA  VAL A  70      44.934 -12.086  14.564  1.00  9.200          C  
ATOM   1080  C   VAL A  70      46.188 -12.934  14.839  1.00  8.260          C  
ATOM   1081  O   VAL A  70      46.735 -12.932  15.942  1.00  8.120          O  
ATOM   1082  CB  VAL A  70      43.769 -13.015  14.152  1.00 13.200          C  
ATOM   1083  CG1 VAL A  70      43.501 -14.039  15.263  1.00 13.200          C  
ATOM   1084  CG2 VAL A  70      42.541 -12.181  13.818  1.00 13.200          C  
ATOM   1085  H   VAL A  70      45.506 -11.393  12.589  1.00 11.990          H  
ATOM   1086  HA  VAL A  70      44.659 -11.559  15.478  1.00 11.040          H  
ATOM   1087  HB  VAL A  70      44.052 -13.577  13.268  1.00 15.840          H  
ATOM   1088 1HG1 VAL A  70      42.691 -14.700  14.957  1.00 15.840          H  
ATOM   1089 2HG1 VAL A  70      44.390 -14.637  15.459  1.00 15.840          H  
ATOM   1090 3HG1 VAL A  70      43.214 -13.514  16.176  1.00 15.840          H  
ATOM   1091 1HG2 VAL A  70      41.725 -12.827  13.508  1.00 15.840          H  
ATOM   1092 2HG2 VAL A  70      42.230 -11.603  14.667  1.00 15.840          H  
ATOM   1093 3HG2 VAL A  70      42.784 -11.506  13.002  1.00 15.840          H  
ATOM   1094  N   THR A  71      46.612 -13.699  13.829  1.00  7.780          N  
ATOM   1095  CA  THR A  71      47.829 -14.502  13.901  1.00  6.910          C  
ATOM   1096  C   THR A  71      48.427 -14.529  12.518  1.00  6.150          C  
ATOM   1097  O   THR A  71      47.840 -13.944  11.606  1.00  6.470          O  
ATOM   1098  CB  THR A  71      47.613 -15.924  14.421  1.00 10.020          C  
ATOM   1099  OG1 THR A  71      48.910 -16.488  14.683  1.00 10.020          O  
ATOM   1100  CG2 THR A  71      46.853 -16.787  13.405  1.00 10.020          C  
ATOM   1101  H   THR A  71      46.102 -13.688  12.963  1.00  9.340          H  
ATOM   1102  HA  THR A  71      48.542 -14.010  14.563  1.00  8.290          H  
ATOM   1103  HB  THR A  71      47.046 -15.883  15.353  1.00 12.030          H  
ATOM   1104  HG1 THR A  71      49.248 -16.068  15.491  1.00 12.030          H  
ATOM   1105 1HG2 THR A  71      46.730 -17.779  13.817  1.00 12.030          H  
ATOM   1106 2HG2 THR A  71      45.873 -16.347  13.219  1.00 12.030          H  
ATOM   1107 3HG2 THR A  71      47.395 -16.862  12.466  1.00 12.030          H  
ATOM   1108  N   TYR A  72      49.574 -15.201  12.334  1.00  5.350          N  
ATOM   1109  CA  TYR A  72      50.191 -15.135  11.003  1.00  4.760          C  
ATOM   1110  C   TYR A  72      50.666 -16.404  10.263  1.00  4.420          C  
ATOM   1111  O   TYR A  72      49.983 -16.938   9.384  1.00  4.330          O  
ATOM   1112  CB  TYR A  72      51.448 -14.265  11.066  1.00  6.900          C  
ATOM   1113  CG  TYR A  72      51.372 -12.821  11.399  1.00  6.900          C  
ATOM   1114  CD1 TYR A  72      50.278 -12.078  11.120  1.00  6.900          C  
ATOM   1115  CD2 TYR A  72      52.496 -12.217  11.974  1.00  6.900          C  
ATOM   1116  CE1 TYR A  72      50.265 -10.781  11.401  1.00  6.900          C  
ATOM   1117  CE2 TYR A  72      52.486 -10.876  12.244  1.00  6.900          C  
ATOM   1118  CZ  TYR A  72      51.370 -10.165  11.946  1.00  6.900          C  
ATOM   1119  OH  TYR A  72      51.319  -8.829  12.149  1.00  6.900          O  
ATOM   1120  H   TYR A  72      49.958 -15.720  13.117  1.00  6.420          H  
ATOM   1121  HA  TYR A  72      49.467 -14.675  10.335  1.00  5.710          H  
ATOM   1122 1HB  TYR A  72      52.147 -14.705  11.763  1.00  8.280          H  
ATOM   1123 2HB  TYR A  72      51.875 -14.308  10.097  1.00  8.280          H  
ATOM   1124  HD1 TYR A  72      49.411 -12.506  10.661  1.00  8.280          H  
ATOM   1125  HD2 TYR A  72      53.388 -12.805  12.188  1.00  8.280          H  
ATOM   1126  HE1 TYR A  72      49.376 -10.202  11.163  1.00  8.280          H  
ATOM   1127  HE2 TYR A  72      53.364 -10.380  12.675  1.00  8.280          H  
ATOM   1128  HH  TYR A  72      50.580  -8.478  11.603  1.00  8.280          H  
ATOM   1129  N   TYR A  73      51.872 -16.879  10.595  1.00  4.720          N  
ATOM   1130  CA  TYR A  73      52.558 -17.850   9.734  1.00  4.880          C  
ATOM   1131  C   TYR A  73      52.360 -19.314  10.053  1.00  4.710          C  
ATOM   1132  O   TYR A  73      53.266 -19.999  10.534  1.00  5.080          O  
ATOM   1133  CB  TYR A  73      54.055 -17.508   9.671  1.00  6.770          C  
ATOM   1134  CG  TYR A  73      54.313 -16.166   9.008  1.00  6.770          C  
ATOM   1135  CD1 TYR A  73      54.347 -15.063   9.773  1.00  6.770          C  
ATOM   1136  CD2 TYR A  73      54.488 -16.043   7.644  1.00  6.770          C  
ATOM   1137  CE1 TYR A  73      54.498 -13.839   9.222  1.00  6.770          C  
ATOM   1138  CE2 TYR A  73      54.659 -14.809   7.079  1.00  6.770          C  
ATOM   1139  CZ  TYR A  73      54.643 -13.707   7.873  1.00  6.770          C  
ATOM   1140  OH  TYR A  73      54.772 -12.470   7.341  1.00  6.770          O  
ATOM   1141  H   TYR A  73      52.362 -16.500  11.390  1.00  5.660          H  
ATOM   1142  HA  TYR A  73      52.168 -17.710   8.725  1.00  5.860          H  
ATOM   1143 1HB  TYR A  73      54.482 -17.483  10.678  1.00  8.120          H  
ATOM   1144 2HB  TYR A  73      54.581 -18.263   9.109  1.00  8.120          H  
ATOM   1145  HD1 TYR A  73      54.223 -15.150  10.844  1.00  8.120          H  
ATOM   1146  HD2 TYR A  73      54.486 -16.894   7.021  1.00  8.120          H  
ATOM   1147  HE1 TYR A  73      54.490 -12.972   9.858  1.00  8.120          H  
ATOM   1148  HE2 TYR A  73      54.785 -14.710   6.002  1.00  8.120          H  
ATOM   1149  HH  TYR A  73      54.420 -11.823   7.993  1.00  8.120          H  
ATOM   1150  N   ARG A  74      51.156 -19.777   9.778  1.00  4.580          N  
ATOM   1151  CA  ARG A  74      50.829 -21.190   9.922  1.00  4.870          C  
ATOM   1152  C   ARG A  74      51.325 -21.837   8.637  1.00  5.610          C  
ATOM   1153  O   ARG A  74      51.139 -21.252   7.571  1.00  5.820          O  
ATOM   1154  CB  ARG A  74      49.336 -21.403  10.102  1.00  6.700          C  
ATOM   1155  CG  ARG A  74      48.765 -20.849  11.407  1.00  6.700          C  
ATOM   1156  CD  ARG A  74      47.304 -21.089  11.512  1.00  6.700          C  
ATOM   1157  NE  ARG A  74      46.759 -20.589  12.769  1.00  6.700          N  
ATOM   1158  CZ  ARG A  74      45.454 -20.624  13.125  1.00  6.700          C  
ATOM   1159  NH1 ARG A  74      44.549 -21.134  12.311  1.00  6.700          N  
ATOM   1160  NH2 ARG A  74      45.086 -20.144  14.302  1.00  6.700          N  
ATOM   1161  H   ARG A  74      50.484 -19.087   9.427  1.00  5.500          H  
ATOM   1162  HA  ARG A  74      51.365 -21.614  10.772  1.00  5.840          H  
ATOM   1163 1HB  ARG A  74      48.805 -20.927   9.281  1.00  8.040          H  
ATOM   1164 2HB  ARG A  74      49.113 -22.470  10.062  1.00  8.040          H  
ATOM   1165 1HG  ARG A  74      49.257 -21.328  12.251  1.00  8.040          H  
ATOM   1166 2HG  ARG A  74      48.939 -19.770  11.451  1.00  8.040          H  
ATOM   1167 1HD  ARG A  74      46.801 -20.578  10.691  1.00  8.040          H  
ATOM   1168 2HD  ARG A  74      47.110 -22.160  11.455  1.00  8.040          H  
ATOM   1169  HE  ARG A  74      47.414 -20.189  13.430  1.00  8.040          H  
ATOM   1170 1HH1 ARG A  74      44.822 -21.504  11.413  1.00  8.040          H  
ATOM   1171 2HH1 ARG A  74      43.577 -21.158  12.586  1.00  8.040          H  
ATOM   1172 1HH2 ARG A  74      45.780 -19.754  14.928  1.00  8.040          H  
ATOM   1173 2HH2 ARG A  74      44.116 -20.165  14.580  1.00  8.040          H  
ATOM   1174  N   VAL A  75      51.939 -23.019   8.694  1.00  6.320          N  
ATOM   1175  CA  VAL A  75      52.428 -23.568   7.434  1.00  7.260          C  
ATOM   1176  C   VAL A  75      51.819 -24.889   6.995  1.00  7.950          C  
ATOM   1177  O   VAL A  75      51.977 -25.937   7.627  1.00  8.010          O  
ATOM   1178  CB  VAL A  75      53.977 -23.667   7.488  1.00  9.790          C  
ATOM   1179  CG1 VAL A  75      54.481 -24.475   8.692  1.00  9.790          C  
ATOM   1180  CG2 VAL A  75      54.460 -24.270   6.204  1.00  9.790          C  
ATOM   1181  H   VAL A  75      52.065 -23.495   9.576  1.00  7.580          H  
ATOM   1182  HA  VAL A  75      52.191 -22.859   6.647  1.00  8.710          H  
ATOM   1183  HB  VAL A  75      54.380 -22.666   7.599  1.00 11.750          H  
ATOM   1184 1HG1 VAL A  75      55.571 -24.483   8.679  1.00 11.750          H  
ATOM   1185 2HG1 VAL A  75      54.139 -24.009   9.613  1.00 11.750          H  
ATOM   1186 3HG1 VAL A  75      54.122 -25.498   8.649  1.00 11.750          H  
ATOM   1187 1HG2 VAL A  75      55.548 -24.299   6.200  1.00 11.750          H  
ATOM   1188 2HG2 VAL A  75      54.085 -25.267   6.098  1.00 11.750          H  
ATOM   1189 3HG2 VAL A  75      54.098 -23.682   5.381  1.00 11.750          H  
ATOM   1190  N   ASN A  76      51.228 -24.845   5.807  1.00  8.620          N  
ATOM   1191  CA  ASN A  76      50.586 -25.993   5.198  1.00  9.520          C  
ATOM   1192  C   ASN A  76      51.558 -26.794   4.343  1.00 10.510          C  
ATOM   1193  O   ASN A  76      51.333 -26.992   3.139  1.00 10.960          O  
ATOM   1194  CB  ASN A  76      49.394 -25.542   4.388  1.00 12.970          C  
ATOM   1195  CG  ASN A  76      48.320 -24.937   5.252  1.00 12.970          C  
ATOM   1196  OD1 ASN A  76      48.012 -25.434   6.343  1.00 12.970          O  
ATOM   1197  ND2 ASN A  76      47.742 -23.862   4.784  1.00 12.970          N  
ATOM   1198  H   ASN A  76      51.193 -23.952   5.334  1.00 10.340          H  
ATOM   1199  HA  ASN A  76      50.236 -26.653   5.992  1.00 11.420          H  
ATOM   1200 1HB  ASN A  76      49.711 -24.813   3.640  1.00 15.560          H  
ATOM   1201 2HB  ASN A  76      48.978 -26.394   3.864  1.00 15.560          H  
ATOM   1202 1HD2 ASN A  76      47.022 -23.411   5.313  1.00 15.560          H  
ATOM   1203 2HD2 ASN A  76      48.015 -23.488   3.898  1.00 15.560          H  
ATOM   1204  N   ASN A  77      52.592 -27.337   4.986  1.00 10.950          N  
ATOM   1205  CA  ASN A  77      53.581 -28.136   4.257  1.00 11.940          C  
ATOM   1206  C   ASN A  77      52.907 -29.389   3.717  1.00 12.910          C  
ATOM   1207  O   ASN A  77      53.236 -29.883   2.637  1.00 13.150          O  
ATOM   1208  CB  ASN A  77      54.790 -28.466   5.112  1.00 16.320          C  
ATOM   1209  CG  ASN A  77      55.785 -27.314   5.254  1.00 16.320          C  
ATOM   1210  OD1 ASN A  77      55.976 -26.475   4.348  1.00 16.320          O  
ATOM   1211  ND2 ASN A  77      56.418 -27.259   6.399  1.00 16.320          N  
ATOM   1212  H   ASN A  77      52.659 -27.144   5.992  1.00 13.140          H  
ATOM   1213  HA  ASN A  77      53.928 -27.555   3.399  1.00 14.330          H  
ATOM   1214 1HB  ASN A  77      54.453 -28.753   6.108  1.00 19.580          H  
ATOM   1215 2HB  ASN A  77      55.310 -29.324   4.685  1.00 19.580          H  
ATOM   1216 1HD2 ASN A  77      57.082 -26.533   6.570  1.00 19.580          H  
ATOM   1217 2HD2 ASN A  77      56.237 -27.943   7.107  1.00 19.580          H  
ATOM   1218  N   LYS A  78      51.881 -29.844   4.433  1.00 13.610          N  
ATOM   1219  CA  LYS A  78      51.073 -31.000   4.083  1.00 14.650          C  
ATOM   1220  C   LYS A  78      50.367 -30.852   2.730  1.00 15.340          C  
ATOM   1221  O   LYS A  78      49.958 -31.849   2.135  1.00 16.050          O  
ATOM   1222  CB  LYS A  78      50.039 -31.215   5.191  1.00 20.090          C  
ATOM   1223  CG  LYS A  78      48.982 -30.090   5.285  1.00 20.090          C  
ATOM   1224  CD  LYS A  78      48.042 -30.277   6.465  1.00 20.090          C  
ATOM   1225  CE  LYS A  78      47.000 -29.157   6.516  1.00 20.090          C  
ATOM   1226  NZ  LYS A  78      46.100 -29.276   7.704  1.00 20.090          N  
ATOM   1227  H   LYS A  78      51.693 -29.398   5.318  1.00 16.330          H  
ATOM   1228  HA  LYS A  78      51.726 -31.871   4.026  1.00 17.580          H  
ATOM   1229 1HB  LYS A  78      49.515 -32.154   5.020  1.00 24.110          H  
ATOM   1230 2HB  LYS A  78      50.546 -31.288   6.152  1.00 24.110          H  
ATOM   1231 1HG  LYS A  78      49.468 -29.119   5.361  1.00 24.110          H  
ATOM   1232 2HG  LYS A  78      48.376 -30.100   4.384  1.00 24.110          H  
ATOM   1233 1HD  LYS A  78      47.530 -31.235   6.371  1.00 24.110          H  
ATOM   1234 2HD  LYS A  78      48.612 -30.275   7.394  1.00 24.110          H  
ATOM   1235 1HE  LYS A  78      47.515 -28.194   6.555  1.00 24.110          H  
ATOM   1236 2HE  LYS A  78      46.396 -29.194   5.609  1.00 24.110          H  
ATOM   1237 1HZ  LYS A  78      45.432 -28.517   7.695  1.00 24.110          H  
ATOM   1238 2HZ  LYS A  78      45.607 -30.158   7.673  1.00 24.110          H  
ATOM   1239 3HZ  LYS A  78      46.649 -29.227   8.550  1.00 24.110          H  
ATOM   1240  N   ASN A  79      50.177 -29.605   2.269  1.00 15.240          N  
ATOM   1241  CA  ASN A  79      49.521 -29.333   1.002  1.00 15.850          C  
ATOM   1242  C   ASN A  79      50.537 -28.859  -0.039  1.00 15.650          C  
ATOM   1243  O   ASN A  79      50.160 -28.352  -1.098  1.00 16.060          O  
ATOM   1244  CB  ASN A  79      48.428 -28.293   1.170  1.00 21.950          C  
ATOM   1245  CG  ASN A  79      47.258 -28.773   1.990  1.00 21.950          C  
ATOM   1246  OD1 ASN A  79      46.852 -29.938   1.927  1.00 21.950          O  
ATOM   1247  ND2 ASN A  79      46.682 -27.875   2.753  1.00 21.950          N  
ATOM   1248  H   ASN A  79      50.556 -28.807   2.778  1.00 18.290          H  
ATOM   1249  HA  ASN A  79      49.078 -30.257   0.629  1.00 19.020          H  
ATOM   1250 1HB  ASN A  79      48.855 -27.411   1.649  1.00 26.340          H  
ATOM   1251 2HB  ASN A  79      48.067 -27.986   0.190  1.00 26.340          H  
ATOM   1252 1HD2 ASN A  79      45.890 -28.126   3.310  1.00 26.340          H  
ATOM   1253 2HD2 ASN A  79      47.023 -26.937   2.771  1.00 26.340          H  
ATOM   1254  N   GLY A  80      51.829 -28.990   0.272  1.00 15.130          N  
ATOM   1255  CA  GLY A  80      52.882 -28.551  -0.628  1.00 15.080          C  
ATOM   1256  C   GLY A  80      53.178 -27.041  -0.598  1.00 14.370          C  
ATOM   1257  O   GLY A  80      53.808 -26.533  -1.527  1.00 14.480          O  
ATOM   1258  H   GLY A  80      52.112 -29.421   1.155  1.00 18.160          H  
ATOM   1259 1HA  GLY A  80      53.793 -29.095  -0.377  1.00 18.100          H  
ATOM   1260 2HA  GLY A  80      52.621 -28.843  -1.643  1.00 18.100          H  
ATOM   1261  N   THR A  81      52.714 -26.307   0.428  1.00 13.760          N  
ATOM   1262  CA  THR A  81      52.951 -24.863   0.480  1.00 13.070          C  
ATOM   1263  C   THR A  81      53.780 -24.480   1.696  1.00 12.100          C  
ATOM   1264  O   THR A  81      53.379 -24.720   2.836  1.00 11.820          O  
ATOM   1265  CB  THR A  81      51.615 -24.079   0.503  1.00 18.570          C  
ATOM   1266  OG1 THR A  81      50.874 -24.346  -0.700  1.00 18.570          O  
ATOM   1267  CG2 THR A  81      51.863 -22.579   0.618  1.00 18.570          C  
ATOM   1268  H   THR A  81      52.230 -26.727   1.227  1.00 16.510          H  
ATOM   1269  HA  THR A  81      53.504 -24.569  -0.409  1.00 15.680          H  
ATOM   1270  HB  THR A  81      51.026 -24.412   1.360  1.00 22.290          H  
ATOM   1271  HG1 THR A  81      50.604 -25.271  -0.710  1.00 22.290          H  
ATOM   1272 1HG2 THR A  81      50.909 -22.057   0.637  1.00 22.290          H  
ATOM   1273 2HG2 THR A  81      52.408 -22.352   1.530  1.00 22.290          H  
ATOM   1274 3HG2 THR A  81      52.431 -22.249  -0.231  1.00 22.290          H  
ATOM   1275  N   THR A  82      54.903 -23.814   1.459  1.00 11.730          N  
ATOM   1276  CA  THR A  82      55.754 -23.417   2.567  1.00 10.900          C  
ATOM   1277  C   THR A  82      55.611 -21.940   2.905  1.00 10.040          C  
ATOM   1278  O   THR A  82      55.649 -21.049   2.049  1.00 10.160          O  
ATOM   1279  CB  THR A  82      57.231 -23.800   2.346  1.00 15.590          C  
ATOM   1280  OG1 THR A  82      57.329 -25.231   2.229  1.00 15.590          O  
ATOM   1281  CG2 THR A  82      58.116 -23.335   3.511  1.00 15.590          C  
ATOM   1282  H   THR A  82      55.169 -23.619   0.489  1.00 14.080          H  
ATOM   1283  HA  THR A  82      55.440 -23.979   3.441  1.00 13.080          H  
ATOM   1284  HB  THR A  82      57.585 -23.344   1.421  1.00 18.710          H  
ATOM   1285  HG1 THR A  82      56.899 -25.656   3.010  1.00 18.710          H  
ATOM   1286 1HG2 THR A  82      59.143 -23.635   3.316  1.00 18.710          H  
ATOM   1287 2HG2 THR A  82      58.076 -22.252   3.614  1.00 18.710          H  
ATOM   1288 3HG2 THR A  82      57.771 -23.800   4.436  1.00 18.710          H  
ATOM   1289  N   ILE A  83      55.386 -21.721   4.183  1.00  9.350          N  
ATOM   1290  CA  ILE A  83      55.171 -20.450   4.828  1.00  8.600          C  
ATOM   1291  C   ILE A  83      56.278 -20.293   5.857  1.00  7.660          C  
ATOM   1292  O   ILE A  83      56.627 -21.251   6.557  1.00  7.590          O  
ATOM   1293  CB  ILE A  83      53.757 -20.421   5.445  1.00 12.340          C  
ATOM   1294  CG1 ILE A  83      52.670 -20.712   4.338  1.00 12.340          C  
ATOM   1295  CG2 ILE A  83      53.485 -19.168   6.193  1.00 12.340          C  
ATOM   1296  CD1 ILE A  83      52.585 -19.709   3.183  1.00 12.340          C  
ATOM   1297  H   ILE A  83      55.389 -22.538   4.774  1.00 11.220          H  
ATOM   1298  HA  ILE A  83      55.273 -19.647   4.101  1.00 10.320          H  
ATOM   1299  HB  ILE A  83      53.680 -21.203   6.138  1.00 14.810          H  
ATOM   1300 1HG1 ILE A  83      52.866 -21.694   3.917  1.00 14.810          H  
ATOM   1301 2HG1 ILE A  83      51.695 -20.740   4.828  1.00 14.810          H  
ATOM   1302 1HG2 ILE A  83      52.490 -19.222   6.641  1.00 14.810          H  
ATOM   1303 2HG2 ILE A  83      54.221 -19.077   6.978  1.00 14.810          H  
ATOM   1304 3HG2 ILE A  83      53.539 -18.314   5.529  1.00 14.810          H  
ATOM   1305 1HD1 ILE A  83      51.801 -20.021   2.498  1.00 14.810          H  
ATOM   1306 2HD1 ILE A  83      52.351 -18.719   3.560  1.00 14.810          H  
ATOM   1307 3HD1 ILE A  83      53.526 -19.674   2.641  1.00 14.810          H  
ATOM   1308  N   VAL A  84      56.870 -19.115   5.946  1.00  7.180          N  
ATOM   1309  CA  VAL A  84      57.974 -18.984   6.873  1.00  6.400          C  
ATOM   1310  C   VAL A  84      57.526 -18.804   8.308  1.00  5.780          C  
ATOM   1311  O   VAL A  84      57.386 -17.695   8.803  1.00  6.040          O  
ATOM   1312  CB  VAL A  84      58.862 -17.787   6.457  1.00  9.270          C  
ATOM   1313  CG1 VAL A  84      60.062 -17.607   7.428  1.00  9.270          C  
ATOM   1314  CG2 VAL A  84      59.369 -18.025   5.030  1.00  9.270          C  
ATOM   1315  H   VAL A  84      56.554 -18.342   5.378  1.00  8.620          H  
ATOM   1316  HA  VAL A  84      58.576 -19.892   6.815  1.00  7.680          H  
ATOM   1317  HB  VAL A  84      58.269 -16.872   6.498  1.00 11.130          H  
ATOM   1318 1HG1 VAL A  84      60.660 -16.754   7.111  1.00 11.130          H  
ATOM   1319 2HG1 VAL A  84      59.730 -17.430   8.437  1.00 11.130          H  
ATOM   1320 3HG1 VAL A  84      60.680 -18.502   7.415  1.00 11.130          H  
ATOM   1321 1HG2 VAL A  84      59.985 -17.182   4.718  1.00 11.130          H  
ATOM   1322 2HG2 VAL A  84      59.964 -18.938   5.005  1.00 11.130          H  
ATOM   1323 3HG2 VAL A  84      58.530 -18.128   4.346  1.00 11.130          H  
ATOM   1324  N   SER A  85      57.450 -19.922   9.025  1.00  5.420          N  
ATOM   1325  CA  SER A  85      56.992 -19.905  10.415  1.00  5.150          C  
ATOM   1326  C   SER A  85      57.894 -19.042  11.300  1.00  4.660          C  
ATOM   1327  O   SER A  85      57.431 -18.400  12.248  1.00  4.730          O  
ATOM   1328  CB  SER A  85      56.961 -21.317  10.958  1.00  7.320          C  
ATOM   1329  OG  SER A  85      58.260 -21.844  11.042  1.00  7.320          O  
ATOM   1330  H   SER A  85      57.587 -20.805   8.533  1.00  6.500          H  
ATOM   1331  HA  SER A  85      55.982 -19.502  10.447  1.00  6.180          H  
ATOM   1332 1HB  SER A  85      56.496 -21.318  11.943  1.00  8.780          H  
ATOM   1333 2HB  SER A  85      56.349 -21.942  10.305  1.00  8.780          H  
ATOM   1334  HG  SER A  85      58.163 -22.730  11.405  1.00  8.780          H  
ATOM   1335  N   ASN A  86      59.176 -18.924  10.945  1.00  4.620          N  
ATOM   1336  CA  ASN A  86      60.088 -18.063  11.702  1.00  4.500          C  
ATOM   1337  C   ASN A  86      59.981 -16.612  11.207  1.00  3.740          C  
ATOM   1338  O   ASN A  86      60.919 -16.066  10.624  1.00  3.700          O  
ATOM   1339  CB  ASN A  86      61.517 -18.561  11.599  1.00  6.350          C  
ATOM   1340  CG  ASN A  86      62.443 -17.868  12.572  1.00  6.350          C  
ATOM   1341  OD1 ASN A  86      61.984 -17.249  13.541  1.00  6.350          O  
ATOM   1342  ND2 ASN A  86      63.731 -17.968  12.338  1.00  6.350          N  
ATOM   1343  H   ASN A  86      59.518 -19.511  10.197  1.00  5.540          H  
ATOM   1344  HA  ASN A  86      59.786 -18.073  12.749  1.00  5.400          H  
ATOM   1345 1HB  ASN A  86      61.542 -19.634  11.791  1.00  7.620          H  
ATOM   1346 2HB  ASN A  86      61.882 -18.401  10.585  1.00  7.620          H  
ATOM   1347 1HD2 ASN A  86      64.388 -17.529  12.953  1.00  7.620          H  
ATOM   1348 2HD2 ASN A  86      64.057 -18.480  11.544  1.00  7.620          H  
ATOM   1349  N   CYS A  87      58.812 -16.028  11.437  1.00  3.550          N  
ATOM   1350  CA  CYS A  87      58.430 -14.686  11.003  1.00  3.340          C  
ATOM   1351  C   CYS A  87      57.132 -14.335  11.769  1.00  3.470          C  
ATOM   1352  O   CYS A  87      56.366 -15.233  12.100  1.00  3.810          O  
ATOM   1353  CB  CYS A  87      58.247 -14.677   9.465  1.00  4.760          C  
ATOM   1354  SG  CYS A  87      58.092 -13.036   8.616  1.00  4.760          S  
ATOM   1355  H   CYS A  87      58.137 -16.603  11.927  1.00  4.260          H  
ATOM   1356  HA  CYS A  87      59.224 -13.998  11.274  1.00  4.010          H  
ATOM   1357 1HB  CYS A  87      59.086 -15.197   9.006  1.00  5.710          H  
ATOM   1358 2HB  CYS A  87      57.352 -15.250   9.221  1.00  5.710          H  
ATOM   1359  N   THR A  88      56.884 -13.077  12.174  1.00  3.810          N  
ATOM   1360  CA  THR A  88      57.654 -11.896  11.863  1.00  4.430          C  
ATOM   1361  C   THR A  88      58.572 -11.380  12.942  1.00  5.240          C  
ATOM   1362  O   THR A  88      58.189 -11.068  14.075  1.00  5.610          O  
ATOM   1363  CB  THR A  88      56.714 -10.785  11.365  1.00  5.950          C  
ATOM   1364  OG1 THR A  88      56.061 -11.251  10.147  1.00  5.950          O  
ATOM   1365  CG2 THR A  88      57.558  -9.546  11.073  1.00  5.950          C  
ATOM   1366  H   THR A  88      56.072 -12.937  12.755  1.00  4.570          H  
ATOM   1367  HA  THR A  88      58.302 -12.108  11.056  1.00  5.320          H  
ATOM   1368  HB  THR A  88      55.958 -10.575  12.104  1.00  7.140          H  
ATOM   1369  HG1 THR A  88      55.177 -10.825   9.944  1.00  7.140          H  
ATOM   1370 1HG2 THR A  88      56.968  -8.779  10.705  1.00  7.140          H  
ATOM   1371 2HG2 THR A  88      58.049  -9.186  11.963  1.00  7.140          H  
ATOM   1372 3HG2 THR A  88      58.292  -9.795  10.347  1.00  7.140          H  
ATOM   1373  N   ASP A  89      59.812 -11.236  12.511  1.00  5.800          N  
ATOM   1374  CA  ASP A  89      60.908 -10.705  13.266  1.00  6.720          C  
ATOM   1375  C   ASP A  89      61.711  -9.869  12.305  1.00  6.530          C  
ATOM   1376  O   ASP A  89      62.566 -10.395  11.593  1.00  6.610          O  
ATOM   1377  CB  ASP A  89      61.768 -11.831  13.853  1.00  9.040          C  
ATOM   1378  CG  ASP A  89      62.956 -11.329  14.713  1.00  9.040          C  
ATOM   1379  OD1 ASP A  89      63.186 -10.131  14.739  1.00  9.040          O  
ATOM   1380  OD2 ASP A  89      63.626 -12.151  15.310  1.00  9.040          O  
ATOM   1381  H   ASP A  89      60.009 -11.527  11.558  1.00  6.960          H  
ATOM   1382  HA  ASP A  89      60.537 -10.085  14.067  1.00  8.060          H  
ATOM   1383 1HB  ASP A  89      61.140 -12.472  14.477  1.00 10.850          H  
ATOM   1384 2HB  ASP A  89      62.159 -12.451  13.043  1.00 10.850          H  
ATOM   1385  N   GLN A  90      61.392  -8.573  12.225  1.00  6.470          N  
ATOM   1386  CA  GLN A  90      62.084  -7.686  11.311  1.00  6.400          C  
ATOM   1387  C   GLN A  90      62.060  -8.212   9.874  1.00  5.390          C  
ATOM   1388  O   GLN A  90      63.075  -8.154   9.177  1.00  5.400          O  
ATOM   1389  CB  GLN A  90      63.534  -7.539  11.791  1.00  8.990          C  
ATOM   1390  CG  GLN A  90      63.644  -7.034  13.221  1.00  8.990          C  
ATOM   1391  CD  GLN A  90      65.055  -7.029  13.726  1.00  8.990          C  
ATOM   1392  OE1 GLN A  90      65.855  -6.125  13.445  1.00  8.990          O  
ATOM   1393  NE2 GLN A  90      65.384  -8.078  14.482  1.00  8.990          N  
ATOM   1394  H   GLN A  90      60.654  -8.171  12.804  1.00  7.760          H  
ATOM   1395  HA  GLN A  90      61.590  -6.715  11.333  1.00  7.680          H  
ATOM   1396 1HB  GLN A  90      64.065  -8.485  11.723  1.00 10.790          H  
ATOM   1397 2HB  GLN A  90      64.056  -6.830  11.150  1.00 10.790          H  
ATOM   1398 1HG  GLN A  90      63.252  -6.022  13.270  1.00 10.790          H  
ATOM   1399 2HG  GLN A  90      63.067  -7.690  13.876  1.00 10.790          H  
ATOM   1400 1HE2 GLN A  90      66.303  -8.164  14.856  1.00 10.790          H  
ATOM   1401 2HE2 GLN A  90      64.681  -8.826  14.671  1.00 10.790          H  
ATOM   1402  N   CYS A  91      60.907  -8.719   9.428  1.00  4.810          N  
ATOM   1403  CA  CYS A  91      60.802  -9.207   8.060  1.00  4.010          C  
ATOM   1404  C   CYS A  91      60.485  -8.002   7.177  1.00  3.680          C  
ATOM   1405  O   CYS A  91      59.782  -7.086   7.602  1.00  3.430          O  
ATOM   1406  CB  CYS A  91      59.709 -10.288   7.895  1.00  5.930          C  
ATOM   1407  SG  CYS A  91      59.961 -11.913   8.848  1.00  5.930          S  
ATOM   1408  H   CYS A  91      60.113  -8.727  10.047  1.00  5.770          H  
ATOM   1409  HA  CYS A  91      61.758  -9.631   7.754  1.00  4.810          H  
ATOM   1410 1HB  CYS A  91      58.748  -9.871   8.166  1.00  7.120          H  
ATOM   1411 2HB  CYS A  91      59.654 -10.538   6.838  1.00  7.120          H  
ATOM   1412  N   ALA A  92      61.019  -7.976   5.961  1.00  4.000          N  
ATOM   1413  CA  ALA A  92      60.711  -6.894   5.027  1.00  3.880          C  
ATOM   1414  C   ALA A  92      59.241  -6.925   4.657  1.00  3.560          C  
ATOM   1415  O   ALA A  92      58.692  -8.007   4.488  1.00  3.230          O  
ATOM   1416  CB  ALA A  92      61.563  -7.012   3.776  1.00  5.480          C  
ATOM   1417  H   ALA A  92      61.624  -8.731   5.674  1.00  4.800          H  
ATOM   1418  HA  ALA A  92      60.917  -5.944   5.519  1.00  4.660          H  
ATOM   1419 1HB  ALA A  92      61.325  -6.191   3.098  1.00  6.580          H  
ATOM   1420 2HB  ALA A  92      62.618  -6.967   4.048  1.00  6.580          H  
ATOM   1421 3HB  ALA A  92      61.356  -7.961   3.289  1.00  6.580          H  
ATOM   1422  N   SER A  93      58.635  -5.750   4.446  1.00  4.010          N  
ATOM   1423  CA  SER A  93      57.233  -5.615   4.012  1.00  3.720          C  
ATOM   1424  C   SER A  93      57.157  -5.056   2.604  1.00  2.840          C  
ATOM   1425  O   SER A  93      57.666  -3.955   2.404  1.00  2.970          O  
ATOM   1426  CB  SER A  93      56.505  -4.629   4.917  1.00  5.320          C  
ATOM   1427  OG  SER A  93      56.422  -5.089   6.235  1.00  5.320          O  
ATOM   1428  H   SER A  93      59.158  -4.906   4.621  1.00  4.810          H  
ATOM   1429  HA  SER A  93      56.754  -6.574   4.042  1.00  4.460          H  
ATOM   1430 1HB  SER A  93      57.031  -3.674   4.902  1.00  6.390          H  
ATOM   1431 2HB  SER A  93      55.510  -4.445   4.521  1.00  6.390          H  
ATOM   1432  HG  SER A  93      55.907  -4.436   6.713  1.00  6.390          H  
ATOM   1433  N   TYR A  94      56.541  -5.731   1.597  1.00  2.240          N  
ATOM   1434  CA  TYR A  94      55.855  -7.041   1.502  1.00  1.780          C  
ATOM   1435  C   TYR A  94      54.580  -7.260   2.329  1.00  1.320          C  
ATOM   1436  O   TYR A  94      54.374  -8.343   2.886  1.00  1.720          O  
ATOM   1437  CB  TYR A  94      56.798  -8.233   1.733  1.00  2.680          C  
ATOM   1438  CG  TYR A  94      57.939  -8.422   0.761  1.00  2.680          C  
ATOM   1439  CD1 TYR A  94      59.197  -7.988   1.092  1.00  2.680          C  
ATOM   1440  CD2 TYR A  94      57.732  -9.087  -0.441  1.00  2.680          C  
ATOM   1441  CE1 TYR A  94      60.263  -8.204   0.250  1.00  2.680          C  
ATOM   1442  CE2 TYR A  94      58.801  -9.311  -1.297  1.00  2.680          C  
ATOM   1443  CZ  TYR A  94      60.067  -8.875  -0.948  1.00  2.680          C  
ATOM   1444  OH  TYR A  94      61.143  -9.129  -1.777  1.00  2.680          O  
ATOM   1445  H   TYR A  94      56.547  -5.226   0.722  1.00  2.690          H  
ATOM   1446  HA  TYR A  94      55.552  -7.123   0.464  1.00  2.140          H  
ATOM   1447 1HB  TYR A  94      57.203  -8.208   2.697  1.00  3.210          H  
ATOM   1448 2HB  TYR A  94      56.209  -9.141   1.694  1.00  3.210          H  
ATOM   1449  HD1 TYR A  94      59.349  -7.481   2.022  1.00  3.210          H  
ATOM   1450  HD2 TYR A  94      56.739  -9.443  -0.707  1.00  3.210          H  
ATOM   1451  HE1 TYR A  94      61.257  -7.861   0.531  1.00  3.210          H  
ATOM   1452  HE2 TYR A  94      58.649  -9.844  -2.239  1.00  3.210          H  
ATOM   1453  HH  TYR A  94      60.841  -9.539  -2.604  1.00  3.210          H  
ATOM   1454  N   VAL A  95      53.747  -6.230   2.430  1.00  1.190          N  
ATOM   1455  CA  VAL A  95      52.450  -6.324   3.109  1.00  1.400          C  
ATOM   1456  C   VAL A  95      51.297  -5.830   2.230  1.00  1.230          C  
ATOM   1457  O   VAL A  95      50.254  -6.472   2.139  1.00  1.570          O  
ATOM   1458  CB  VAL A  95      52.449  -5.603   4.479  1.00  1.880          C  
ATOM   1459  CG1 VAL A  95      51.063  -5.628   5.091  1.00  1.880          C  
ATOM   1460  CG2 VAL A  95      53.364  -6.337   5.429  1.00  1.880          C  
ATOM   1461  H   VAL A  95      54.000  -5.373   1.948  1.00  1.430          H  
ATOM   1462  HA  VAL A  95      52.263  -7.378   3.316  1.00  1.680          H  
ATOM   1463  HB  VAL A  95      52.766  -4.571   4.353  1.00  2.250          H  
ATOM   1464 1HG1 VAL A  95      51.080  -5.131   6.068  1.00  2.250          H  
ATOM   1465 2HG1 VAL A  95      50.382  -5.116   4.446  1.00  2.250          H  
ATOM   1466 3HG1 VAL A  95      50.738  -6.663   5.218  1.00  2.250          H  
ATOM   1467 1HG2 VAL A  95      53.359  -5.839   6.400  1.00  2.250          H  
ATOM   1468 2HG2 VAL A  95      53.013  -7.362   5.546  1.00  2.250          H  
ATOM   1469 3HG2 VAL A  95      54.350  -6.351   5.037  1.00  2.250          H  
ATOM   1470  N   ASP A  96      51.457  -4.649   1.645  1.00  0.960          N  
ATOM   1471  CA  ASP A  96      50.417  -3.984   0.878  1.00  1.010          C  
ATOM   1472  C   ASP A  96      50.193  -4.597  -0.501  1.00  0.990          C  
ATOM   1473  O   ASP A  96      49.052  -4.893  -0.889  1.00  1.250          O  
ATOM   1474  CB  ASP A  96      50.815  -2.519   0.771  1.00  1.390          C  
ATOM   1475  CG  ASP A  96      52.230  -2.372   0.213  1.00  1.390          C  
ATOM   1476  OD1 ASP A  96      52.993  -3.360   0.292  1.00  1.390          O  
ATOM   1477  OD2 ASP A  96      52.547  -1.331  -0.314  1.00  1.390          O  
ATOM   1478  H   ASP A  96      52.352  -4.171   1.710  1.00  1.150          H  
ATOM   1479  HA  ASP A  96      49.485  -4.063   1.423  1.00  1.210          H  
ATOM   1480 1HB  ASP A  96      50.138  -2.007   0.121  1.00  1.670          H  
ATOM   1481 2HB  ASP A  96      50.761  -2.047   1.754  1.00  1.670          H  
ATOM   1482  N   ASN A  97      51.308  -4.879  -1.178  1.00  0.850          N  
ATOM   1483  CA  ASN A  97      51.335  -5.418  -2.538  1.00  0.880          C  
ATOM   1484  C   ASN A  97      51.443  -6.949  -2.552  1.00  0.800          C  
ATOM   1485  O   ASN A  97      51.657  -7.557  -3.602  1.00  0.850          O  
ATOM   1486  CB  ASN A  97      52.498  -4.830  -3.337  1.00  1.220          C  
ATOM   1487  CG  ASN A  97      52.338  -3.350  -3.692  1.00  1.220          C  
ATOM   1488  OD1 ASN A  97      51.533  -2.955  -4.583  1.00  1.220          O  
ATOM   1489  ND2 ASN A  97      53.104  -2.540  -2.994  1.00  1.220          N  
ATOM   1490  H   ASN A  97      52.175  -4.595  -0.714  1.00  1.020          H  
ATOM   1491  HA  ASN A  97      50.404  -5.134  -3.028  1.00  1.060          H  
ATOM   1492 1HB  ASN A  97      53.418  -4.947  -2.758  1.00  1.460          H  
ATOM   1493 2HB  ASN A  97      52.625  -5.395  -4.260  1.00  1.460          H  
ATOM   1494 1HD2 ASN A  97      53.069  -1.548  -3.113  1.00  1.460          H  
ATOM   1495 2HD2 ASN A  97      53.734  -2.913  -2.305  1.00  1.460          H  
ATOM   1496  N   VAL A  98      51.264  -7.577  -1.399  1.00  0.780          N  
ATOM   1497  CA  VAL A  98      51.330  -9.024  -1.281  1.00  0.820          C  
ATOM   1498  C   VAL A  98      49.965  -9.641  -1.018  1.00  0.880          C  
ATOM   1499  O   VAL A  98      49.237  -9.225  -0.120  1.00  1.320          O  
ATOM   1500  CB  VAL A  98      52.333  -9.416  -0.184  1.00  1.130          C  
ATOM   1501  CG1 VAL A  98      52.370 -10.923   0.027  1.00  1.130          C  
ATOM   1502  CG2 VAL A  98      53.694  -8.939  -0.613  1.00  1.130          C  
ATOM   1503  H   VAL A  98      51.074  -7.028  -0.567  1.00  0.940          H  
ATOM   1504  HA  VAL A  98      51.699  -9.428  -2.223  1.00  0.980          H  
ATOM   1505  HB  VAL A  98      52.048  -8.949   0.764  1.00  1.360          H  
ATOM   1506 1HG1 VAL A  98      53.100 -11.156   0.802  1.00  1.360          H  
ATOM   1507 2HG1 VAL A  98      51.391 -11.283   0.344  1.00  1.360          H  
ATOM   1508 3HG1 VAL A  98      52.656 -11.417  -0.901  1.00  1.360          H  
ATOM   1509 1HG2 VAL A  98      54.408  -9.214   0.146  1.00  1.360          H  
ATOM   1510 2HG2 VAL A  98      53.968  -9.414  -1.556  1.00  1.360          H  
ATOM   1511 3HG2 VAL A  98      53.681  -7.862  -0.744  1.00  1.360          H  
ATOM   1512  N   PHE A  99      49.620 -10.641  -1.818  1.00  0.760          N  
ATOM   1513  CA  PHE A  99      48.334 -11.308  -1.692  1.00  0.770          C  
ATOM   1514  C   PHE A  99      48.409 -12.750  -2.120  1.00  0.750          C  
ATOM   1515  O   PHE A  99      49.452 -13.229  -2.562  1.00  0.750          O  
ATOM   1516  CB  PHE A  99      47.254 -10.576  -2.492  1.00  1.070          C  
ATOM   1517  CG  PHE A  99      47.377 -10.549  -3.997  1.00  1.070          C  
ATOM   1518  CD1 PHE A  99      46.588 -11.354  -4.809  1.00  1.070          C  
ATOM   1519  CD2 PHE A  99      48.273  -9.730  -4.592  1.00  1.070          C  
ATOM   1520  CE1 PHE A  99      46.694 -11.275  -6.184  1.00  1.070          C  
ATOM   1521  CE2 PHE A  99      48.390  -9.645  -5.931  1.00  1.070          C  
ATOM   1522  CZ  PHE A  99      47.603 -10.402  -6.741  1.00  1.070          C  
ATOM   1523  H   PHE A  99      50.268 -10.931  -2.539  1.00  0.910          H  
ATOM   1524  HA  PHE A  99      48.046 -11.288  -0.642  1.00  0.920          H  
ATOM   1525 1HB  PHE A  99      46.306 -11.032  -2.277  1.00  1.290          H  
ATOM   1526 2HB  PHE A  99      47.197  -9.563  -2.141  1.00  1.290          H  
ATOM   1527  HD1 PHE A  99      45.872 -12.037  -4.357  1.00  1.290          H  
ATOM   1528  HD2 PHE A  99      48.910  -9.127  -3.973  1.00  1.290          H  
ATOM   1529  HE1 PHE A  99      46.063 -11.900  -6.820  1.00  1.290          H  
ATOM   1530  HE2 PHE A  99      49.117  -8.966  -6.345  1.00  1.290          H  
ATOM   1531  HZ  PHE A  99      47.709 -10.318  -7.814  1.00  1.290          H  
ATOM   1532  N   THR A 100      47.314 -13.453  -1.906  1.00  0.790          N  
ATOM   1533  CA  THR A 100      47.185 -14.827  -2.328  1.00  0.810          C  
ATOM   1534  C   THR A 100      46.063 -14.802  -3.371  1.00  0.820          C  
ATOM   1535  O   THR A 100      45.019 -14.173  -3.154  1.00  0.930          O  
ATOM   1536  CB  THR A 100      46.877 -15.734  -1.113  1.00  1.130          C  
ATOM   1537  OG1 THR A 100      46.993 -17.103  -1.473  1.00  1.130          O  
ATOM   1538  CG2 THR A 100      45.479 -15.500  -0.598  1.00  1.130          C  
ATOM   1539  H   THR A 100      46.525 -13.007  -1.471  1.00  0.950          H  
ATOM   1540  HA  THR A 100      48.107 -15.163  -2.804  1.00  0.970          H  
ATOM   1541  HB  THR A 100      47.592 -15.512  -0.320  1.00  1.350          H  
ATOM   1542  HG1 THR A 100      47.945 -17.314  -1.581  1.00  1.350          H  
ATOM   1543 1HG2 THR A 100      45.309 -16.141   0.263  1.00  1.350          H  
ATOM   1544 2HG2 THR A 100      45.363 -14.462  -0.306  1.00  1.350          H  
ATOM   1545 3HG2 THR A 100      44.758 -15.751  -1.362  1.00  1.350          H  
ATOM   1546  N   THR A 101      46.308 -15.412  -4.518  1.00  0.760          N  
ATOM   1547  CA  THR A 101      45.383 -15.442  -5.649  1.00  0.750          C  
ATOM   1548  C   THR A 101      44.054 -16.114  -5.283  1.00  0.760          C  
ATOM   1549  O   THR A 101      44.038 -17.203  -4.699  1.00  0.800          O  
ATOM   1550  CB  THR A 101      46.064 -16.172  -6.825  1.00  1.050          C  
ATOM   1551  OG1 THR A 101      47.281 -15.499  -7.130  1.00  1.050          O  
ATOM   1552  CG2 THR A 101      45.174 -16.177  -8.038  1.00  1.050          C  
ATOM   1553  H   THR A 101      47.197 -15.902  -4.613  1.00  0.910          H  
ATOM   1554  HA  THR A 101      45.168 -14.420  -5.953  1.00  0.900          H  
ATOM   1555  HB  THR A 101      46.297 -17.185  -6.551  1.00  1.260          H  
ATOM   1556  HG1 THR A 101      47.932 -15.756  -6.446  1.00  1.260          H  
ATOM   1557 1HG2 THR A 101      45.685 -16.681  -8.862  1.00  1.260          H  
ATOM   1558 2HG2 THR A 101      44.253 -16.702  -7.821  1.00  1.260          H  
ATOM   1559 3HG2 THR A 101      44.942 -15.163  -8.321  1.00  1.260          H  
ATOM   1560  N   GLN A 102      42.925 -15.485  -5.631  1.00  0.740          N  
ATOM   1561  CA  GLN A 102      41.650 -16.091  -5.289  1.00  0.770          C  
ATOM   1562  C   GLN A 102      41.196 -16.983  -6.435  1.00  0.780          C  
ATOM   1563  O   GLN A 102      41.364 -16.601  -7.599  1.00  0.770          O  
ATOM   1564  CB  GLN A 102      40.616 -14.994  -5.052  1.00  1.070          C  
ATOM   1565  CG  GLN A 102      41.005 -14.056  -3.960  1.00  1.070          C  
ATOM   1566  CD  GLN A 102      41.063 -14.737  -2.645  1.00  1.070          C  
ATOM   1567  OE1 GLN A 102      40.038 -15.241  -2.179  1.00  1.070          O  
ATOM   1568  NE2 GLN A 102      42.235 -14.797  -2.031  1.00  1.070          N  
ATOM   1569  H   GLN A 102      42.931 -14.586  -6.126  1.00  0.890          H  
ATOM   1570  HA  GLN A 102      41.781 -16.660  -4.378  1.00  0.920          H  
ATOM   1571 1HB  GLN A 102      40.489 -14.410  -5.962  1.00  1.280          H  
ATOM   1572 2HB  GLN A 102      39.651 -15.438  -4.807  1.00  1.280          H  
ATOM   1573 1HG  GLN A 102      41.992 -13.652  -4.177  1.00  1.280          H  
ATOM   1574 2HG  GLN A 102      40.275 -13.255  -3.912  1.00  1.280          H  
ATOM   1575 1HE2 GLN A 102      42.299 -15.259  -1.145  1.00  1.280          H  
ATOM   1576 2HE2 GLN A 102      43.085 -14.401  -2.464  1.00  1.280          H  
ATOM   1577  N   PRO A 103      40.546 -18.126  -6.185  1.00  0.830          N  
ATOM   1578  CA  PRO A 103      40.000 -18.942  -7.241  1.00  0.880          C  
ATOM   1579  C   PRO A 103      39.117 -18.020  -8.058  1.00  0.960          C  
ATOM   1580  O   PRO A 103      38.278 -17.316  -7.501  1.00  1.760          O  
ATOM   1581  CB  PRO A 103      39.197 -19.990  -6.462  1.00  1.320          C  
ATOM   1582  CG  PRO A 103      39.930 -20.100  -5.132  1.00  1.320          C  
ATOM   1583  CD  PRO A 103      40.380 -18.672  -4.822  1.00  1.320          C  
ATOM   1584  HA  PRO A 103      40.799 -19.382  -7.846  1.00  1.060          H  
ATOM   1585 1HB  PRO A 103      38.150 -19.669  -6.355  1.00  1.580          H  
ATOM   1586 2HB  PRO A 103      39.183 -20.940  -7.022  1.00  1.580          H  
ATOM   1587 1HG  PRO A 103      39.257 -20.511  -4.361  1.00  1.580          H  
ATOM   1588 2HG  PRO A 103      40.773 -20.800  -5.217  1.00  1.580          H  
ATOM   1589 1HD  PRO A 103      39.614 -18.110  -4.263  1.00  1.580          H  
ATOM   1590 2HD  PRO A 103      41.339 -18.738  -4.288  1.00  1.580          H  
ATOM   1591  N   GLY A 104      39.301 -18.042  -9.367  1.00  0.870          N  
ATOM   1592  CA  GLY A 104      39.055 -17.627 -10.737  1.00  0.780          C  
ATOM   1593  C   GLY A 104      40.195 -16.709 -11.182  1.00  0.710          C  
ATOM   1594  O   GLY A 104      40.146 -16.123 -12.262  1.00  0.690          O  
ATOM   1595  H   GLY A 104      38.549 -17.376  -9.252  1.00  1.040          H  
ATOM   1596 1HA  GLY A 104      38.996 -18.497 -11.389  1.00  0.940          H  
ATOM   1597 2HA  GLY A 104      38.105 -17.095 -10.796  1.00  0.940          H  
ATOM   1598  N   GLY A 105      41.241 -16.633 -10.346  1.00  0.700          N  
ATOM   1599  CA  GLY A 105      42.429 -15.821 -10.606  1.00  0.670          C  
ATOM   1600  C   GLY A 105      42.169 -14.364 -10.250  1.00  0.640          C  
ATOM   1601  O   GLY A 105      42.785 -13.433 -10.762  1.00  0.630          O  
ATOM   1602  H   GLY A 105      41.187 -17.124  -9.454  1.00  0.840          H  
ATOM   1603 1HA  GLY A 105      43.264 -16.205 -10.027  1.00  0.800          H  
ATOM   1604 2HA  GLY A 105      42.700 -15.903 -11.656  1.00  0.800          H  
ATOM   1605  N   LEU A 106      41.263 -14.132  -9.342  1.00  0.650          N  
ATOM   1606  CA  LEU A 106      40.936 -12.752  -9.065  1.00  0.640          C  
ATOM   1607  C   LEU A 106      41.795 -12.159  -7.960  1.00  0.650          C  
ATOM   1608  O   LEU A 106      42.315 -12.870  -7.085  1.00  0.680          O  
ATOM   1609  CB  LEU A 106      39.447 -12.663  -8.767  1.00  0.900          C  
ATOM   1610  CG  LEU A 106      38.516 -13.288  -9.902  1.00  0.900          C  
ATOM   1611  CD1 LEU A 106      37.071 -13.064  -9.523  1.00  0.900          C  
ATOM   1612  CD2 LEU A 106      38.847 -12.739 -11.308  1.00  0.900          C  
ATOM   1613  H   LEU A 106      40.851 -14.919  -8.844  1.00  0.780          H  
ATOM   1614  HA  LEU A 106      41.134 -12.153  -9.953  1.00  0.770          H  
ATOM   1615 1HB  LEU A 106      39.250 -13.195  -7.838  1.00  1.080          H  
ATOM   1616 2HB  LEU A 106      39.179 -11.622  -8.627  1.00  1.080          H  
ATOM   1617  HG  LEU A 106      38.675 -14.365  -9.920  1.00  1.080          H  
ATOM   1618 1HD1 LEU A 106      36.429 -13.531 -10.267  1.00  1.080          H  
ATOM   1619 2HD1 LEU A 106      36.875 -13.507  -8.546  1.00  1.080          H  
ATOM   1620 3HD1 LEU A 106      36.861 -11.998  -9.485  1.00  1.080          H  
ATOM   1621 1HD2 LEU A 106      38.196 -13.212 -12.039  1.00  1.080          H  
ATOM   1622 2HD2 LEU A 106      38.695 -11.691 -11.330  1.00  1.080          H  
ATOM   1623 3HD2 LEU A 106      39.874 -12.956 -11.581  1.00  1.080          H  
ATOM   1624  N   ILE A 107      41.971 -10.843  -8.019  1.00  0.640          N  
ATOM   1625  CA  ILE A 107      42.710 -10.120  -7.003  1.00  0.670          C  
ATOM   1626  C   ILE A 107      41.691  -9.821  -5.888  1.00  0.710          C  
ATOM   1627  O   ILE A 107      40.607  -9.329  -6.195  1.00  0.690          O  
ATOM   1628  CB  ILE A 107      43.331  -8.840  -7.607  1.00  0.930          C  
ATOM   1629  CG1 ILE A 107      44.311  -9.266  -8.757  1.00  0.930          C  
ATOM   1630  CG2 ILE A 107      44.078  -8.037  -6.529  1.00  0.930          C  
ATOM   1631  CD1 ILE A 107      44.824  -8.153  -9.623  1.00  0.930          C  
ATOM   1632  H   ILE A 107      41.548 -10.317  -8.789  1.00  0.770          H  
ATOM   1633  HA  ILE A 107      43.516 -10.754  -6.655  1.00  0.800          H  
ATOM   1634  HB  ILE A 107      42.542  -8.224  -8.043  1.00  1.110          H  
ATOM   1635 1HG1 ILE A 107      45.157  -9.780  -8.327  1.00  1.110          H  
ATOM   1636 2HG1 ILE A 107      43.783  -9.962  -9.413  1.00  1.110          H  
ATOM   1637 1HG2 ILE A 107      44.500  -7.156  -6.963  1.00  1.110          H  
ATOM   1638 2HG2 ILE A 107      43.385  -7.741  -5.735  1.00  1.110          H  
ATOM   1639 3HG2 ILE A 107      44.882  -8.632  -6.102  1.00  1.110          H  
ATOM   1640 1HD1 ILE A 107      45.462  -8.577 -10.396  1.00  1.110          H  
ATOM   1641 2HD1 ILE A 107      43.983  -7.646 -10.091  1.00  1.110          H  
ATOM   1642 3HD1 ILE A 107      45.396  -7.449  -9.033  1.00  1.110          H  
ATOM   1643  N   PRO A 108      41.971 -10.167  -4.618  1.00  0.770          N  
ATOM   1644  CA  PRO A 108      41.091 -10.035  -3.471  1.00  0.820          C  
ATOM   1645  C   PRO A 108      40.835  -8.614  -3.009  1.00  0.830          C  
ATOM   1646  O   PRO A 108      41.616  -7.689  -3.282  1.00  0.830          O  
ATOM   1647  CB  PRO A 108      41.835 -10.803  -2.382  1.00  1.230          C  
ATOM   1648  CG  PRO A 108      43.274 -10.711  -2.762  1.00  1.230          C  
ATOM   1649  CD  PRO A 108      43.290 -10.712  -4.269  1.00  1.230          C  
ATOM   1650  HA  PRO A 108      40.136 -10.534  -3.703  1.00  0.980          H  
ATOM   1651 1HB  PRO A 108      41.627 -10.325  -1.410  1.00  1.480          H  
ATOM   1652 2HB  PRO A 108      41.470 -11.819  -2.307  1.00  1.480          H  
ATOM   1653 1HG  PRO A 108      43.725  -9.810  -2.329  1.00  1.480          H  
ATOM   1654 2HG  PRO A 108      43.818 -11.574  -2.343  1.00  1.480          H  
ATOM   1655 1HD  PRO A 108      44.081 -10.044  -4.581  1.00  1.480          H  
ATOM   1656 2HD  PRO A 108      43.413 -11.738  -4.651  1.00  1.480          H  
ATOM   1657  N   SER A 109      39.750  -8.467  -2.261  1.00  0.860          N  
ATOM   1658  CA  SER A 109      39.444  -7.208  -1.634  1.00  0.920          C  
ATOM   1659  C   SER A 109      40.539  -6.949  -0.656  1.00  1.010          C  
ATOM   1660  O   SER A 109      41.254  -7.870  -0.263  1.00  1.630          O  
ATOM   1661  CB  SER A 109      38.130  -7.270  -0.894  1.00  1.260          C  
ATOM   1662  OG  SER A 109      38.212  -8.148   0.219  1.00  1.260          O  
ATOM   1663  H   SER A 109      39.136  -9.252  -2.095  1.00  1.030          H  
ATOM   1664  HA  SER A 109      39.421  -6.413  -2.381  1.00  1.100          H  
ATOM   1665 1HB  SER A 109      37.850  -6.276  -0.551  1.00  1.520          H  
ATOM   1666 2HB  SER A 109      37.367  -7.605  -1.578  1.00  1.520          H  
ATOM   1667  HG  SER A 109      38.639  -7.639   0.979  1.00  1.520          H  
ATOM   1668  N   ASP A 110      40.689  -5.694  -0.277  1.00  0.970          N  
ATOM   1669  CA  ASP A 110      41.686  -5.237   0.678  1.00  0.970          C  
ATOM   1670  C   ASP A 110      43.123  -5.341   0.145  1.00  0.890          C  
ATOM   1671  O   ASP A 110      44.075  -4.973   0.827  1.00  0.910          O  
ATOM   1672  CB  ASP A 110      41.512  -6.027   1.965  1.00  1.360          C  
ATOM   1673  CG  ASP A 110      40.107  -5.877   2.448  1.00  1.360          C  
ATOM   1674  OD1 ASP A 110      39.671  -4.770   2.626  1.00  1.360          O  
ATOM   1675  OD2 ASP A 110      39.427  -6.878   2.546  1.00  1.360          O  
ATOM   1676  H   ASP A 110      40.052  -5.004  -0.658  1.00  1.160          H  
ATOM   1677  HA  ASP A 110      41.487  -4.192   0.896  1.00  1.160          H  
ATOM   1678 1HB  ASP A 110      41.744  -7.067   1.846  1.00  1.630          H  
ATOM   1679 2HB  ASP A 110      42.189  -5.640   2.715  1.00  1.630          H  
ATOM   1680  N   PHE A 111      43.292  -5.738  -1.116  1.00  0.830          N  
ATOM   1681  CA  PHE A 111      44.593  -5.689  -1.732  1.00  0.810          C  
ATOM   1682  C   PHE A 111      44.939  -4.256  -2.076  1.00  0.780          C  
ATOM   1683  O   PHE A 111      44.090  -3.558  -2.638  1.00  0.770          O  
ATOM   1684  CB  PHE A 111      44.607  -6.529  -2.996  1.00  1.140          C  
ATOM   1685  CG  PHE A 111      45.853  -6.378  -3.684  1.00  1.140          C  
ATOM   1686  CD1 PHE A 111      46.968  -6.837  -3.126  1.00  1.140          C  
ATOM   1687  CD2 PHE A 111      45.923  -5.747  -4.906  1.00  1.140          C  
ATOM   1688  CE1 PHE A 111      48.120  -6.670  -3.731  1.00  1.140          C  
ATOM   1689  CE2 PHE A 111      47.107  -5.595  -5.533  1.00  1.140          C  
ATOM   1690  CZ  PHE A 111      48.210  -6.060  -4.923  1.00  1.140          C  
ATOM   1691  H   PHE A 111      42.519  -6.096  -1.687  1.00  1.000          H  
ATOM   1692  HA  PHE A 111      45.330  -6.070  -1.028  1.00  0.970          H  
ATOM   1693 1HB  PHE A 111      44.454  -7.576  -2.754  1.00  1.370          H  
ATOM   1694 2HB  PHE A 111      43.796  -6.221  -3.658  1.00  1.370          H  
ATOM   1695  HD1 PHE A 111      46.938  -7.331  -2.160  1.00  1.370          H  
ATOM   1696  HD2 PHE A 111      45.017  -5.372  -5.357  1.00  1.370          H  
ATOM   1697  HE1 PHE A 111      48.987  -7.038  -3.254  1.00  1.370          H  
ATOM   1698  HE2 PHE A 111      47.172  -5.104  -6.499  1.00  1.370          H  
ATOM   1699  HZ  PHE A 111      49.172  -5.952  -5.370  1.00  1.370          H  
ATOM   1700  N   SER A 112      46.144  -3.790  -1.741  1.00  0.820          N  
ATOM   1701  CA  SER A 112      46.472  -2.437  -2.119  1.00  0.800          C  
ATOM   1702  C   SER A 112      47.264  -2.472  -3.400  1.00  0.820          C  
ATOM   1703  O   SER A 112      48.393  -2.958  -3.437  1.00  1.580          O  
ATOM   1704  CB  SER A 112      47.275  -1.744  -1.045  1.00  1.130          C  
ATOM   1705  OG  SER A 112      46.544  -1.619   0.136  1.00  1.130          O  
ATOM   1706  H   SER A 112      46.862  -4.341  -1.260  1.00  0.980          H  
ATOM   1707  HA  SER A 112      45.553  -1.877  -2.291  1.00  0.960          H  
ATOM   1708 1HB  SER A 112      48.170  -2.310  -0.864  1.00  1.350          H  
ATOM   1709 2HB  SER A 112      47.570  -0.763  -1.398  1.00  1.350          H  
ATOM   1710  HG  SER A 112      47.084  -1.079   0.714  1.00  1.350          H  
ATOM   1711  N   PHE A 113      46.735  -1.852  -4.438  1.00  0.830          N  
ATOM   1712  CA  PHE A 113      47.379  -1.830  -5.744  1.00  0.700          C  
ATOM   1713  C   PHE A 113      48.381  -0.681  -5.793  1.00  0.700          C  
ATOM   1714  O   PHE A 113      48.422   0.094  -6.743  1.00  0.720          O  
ATOM   1715  CB  PHE A 113      46.292  -1.576  -6.797  1.00  1.030          C  
ATOM   1716  CG  PHE A 113      45.292  -2.683  -7.092  1.00  1.030          C  
ATOM   1717  CD1 PHE A 113      44.097  -2.782  -6.394  1.00  1.030          C  
ATOM   1718  CD2 PHE A 113      45.520  -3.584  -8.129  1.00  1.030          C  
ATOM   1719  CE1 PHE A 113      43.183  -3.765  -6.714  1.00  1.030          C  
ATOM   1720  CE2 PHE A 113      44.619  -4.547  -8.448  1.00  1.030          C  
ATOM   1721  CZ  PHE A 113      43.450  -4.648  -7.744  1.00  1.030          C  
ATOM   1722  H   PHE A 113      45.828  -1.417  -4.327  1.00  1.000          H  
ATOM   1723  HA  PHE A 113      47.891  -2.776  -5.918  1.00  0.840          H  
ATOM   1724 1HB  PHE A 113      45.714  -0.735  -6.441  1.00  1.240          H  
ATOM   1725 2HB  PHE A 113      46.711  -1.245  -7.703  1.00  1.240          H  
ATOM   1726  HD1 PHE A 113      43.877  -2.078  -5.587  1.00  1.240          H  
ATOM   1727  HD2 PHE A 113      46.418  -3.518  -8.696  1.00  1.240          H  
ATOM   1728  HE1 PHE A 113      42.253  -3.841  -6.154  1.00  1.240          H  
ATOM   1729  HE2 PHE A 113      44.828  -5.232  -9.262  1.00  1.240          H  
ATOM   1730  HZ  PHE A 113      42.735  -5.423  -7.999  1.00  1.240          H  
ATOM   1731  N   ASN A 114      49.255  -0.612  -4.799  1.00  0.710          N  
ATOM   1732  CA  ASN A 114      50.156   0.528  -4.684  1.00  0.750          C  
ATOM   1733  C   ASN A 114      51.137   0.617  -5.832  1.00  0.740          C  
ATOM   1734  O   ASN A 114      51.466   1.711  -6.299  1.00  0.780          O  
ATOM   1735  CB  ASN A 114      50.862   0.499  -3.348  1.00  1.030          C  
ATOM   1736  CG  ASN A 114      49.927   0.851  -2.219  1.00  1.030          C  
ATOM   1737  OD1 ASN A 114      48.860   1.447  -2.429  1.00  1.030          O  
ATOM   1738  ND2 ASN A 114      50.296   0.491  -1.017  1.00  1.030          N  
ATOM   1739  H   ASN A 114      49.222  -1.360  -4.102  1.00  0.850          H  
ATOM   1740  HA  ASN A 114      49.555   1.435  -4.724  1.00  0.900          H  
ATOM   1741 1HB  ASN A 114      51.254  -0.494  -3.169  1.00  1.240          H  
ATOM   1742 2HB  ASN A 114      51.703   1.191  -3.358  1.00  1.240          H  
ATOM   1743 1HD2 ASN A 114      49.710   0.681  -0.231  1.00  1.240          H  
ATOM   1744 2HD2 ASN A 114      51.178  -0.010  -0.859  1.00  1.240          H  
ATOM   1745  N   ASN A 115      51.590  -0.532  -6.309  1.00  0.720          N  
ATOM   1746  CA  ASN A 115      52.521  -0.556  -7.424  1.00  0.720          C  
ATOM   1747  C   ASN A 115      51.865  -1.071  -8.698  1.00  0.680          C  
ATOM   1748  O   ASN A 115      52.562  -1.554  -9.586  1.00  0.730          O  
ATOM   1749  CB  ASN A 115      53.701  -1.425  -7.125  1.00  1.010          C  
ATOM   1750  CG  ASN A 115      54.483  -0.988  -5.964  1.00  1.010          C  
ATOM   1751  OD1 ASN A 115      54.577   0.178  -5.551  1.00  1.010          O  
ATOM   1752  ND2 ASN A 115      55.099  -1.962  -5.406  1.00  1.010          N  
ATOM   1753  H   ASN A 115      51.316  -1.396  -5.840  1.00  0.860          H  
ATOM   1754  HA  ASN A 115      52.861   0.460  -7.625  1.00  0.860          H  
ATOM   1755 1HB  ASN A 115      53.341  -2.433  -6.939  1.00  1.210          H  
ATOM   1756 2HB  ASN A 115      54.360  -1.464  -7.994  1.00  1.210          H  
ATOM   1757 1HD2 ASN A 115      55.671  -1.816  -4.601  1.00  1.210          H  
ATOM   1758 2HD2 ASN A 115      55.022  -2.874  -5.833  1.00  1.210          H  
ATOM   1759  N   TRP A 116      50.533  -1.057  -8.777  1.00  0.620          N  
ATOM   1760  CA  TRP A 116      49.900  -1.587  -9.982  1.00  0.600          C  
ATOM   1761  C   TRP A 116      49.374  -0.499 -10.882  1.00  0.600          C  
ATOM   1762  O   TRP A 116      48.692   0.431 -10.447  1.00  0.690          O  
ATOM   1763  CB  TRP A 116      48.749  -2.515  -9.626  1.00  0.850          C  
ATOM   1764  CG  TRP A 116      49.118  -3.856  -9.061  1.00  0.850          C  
ATOM   1765  CD1 TRP A 116      49.821  -4.113  -7.932  1.00  0.850          C  
ATOM   1766  CD2 TRP A 116      48.734  -5.158  -9.594  1.00  0.850          C  
ATOM   1767  NE1 TRP A 116      49.943  -5.470  -7.754  1.00  0.850          N  
ATOM   1768  CE2 TRP A 116      49.271  -6.118  -8.746  1.00  0.850          C  
ATOM   1769  CE3 TRP A 116      47.994  -5.573 -10.707  1.00  0.850          C  
ATOM   1770  CZ2 TRP A 116      49.101  -7.482  -8.971  1.00  0.850          C  
ATOM   1771  CZ3 TRP A 116      47.829  -6.944 -10.930  1.00  0.850          C  
ATOM   1772  CH2 TRP A 116      48.370  -7.869 -10.080  1.00  0.850          C  
ATOM   1773  H   TRP A 116      49.970  -0.630  -8.034  1.00  0.740          H  
ATOM   1774  HA  TRP A 116      50.637  -2.148 -10.548  1.00  0.720          H  
ATOM   1775 1HB  TRP A 116      48.164  -2.025  -8.931  1.00  1.020          H  
ATOM   1776 2HB  TRP A 116      48.146  -2.677 -10.513  1.00  1.020          H  
ATOM   1777  HD1 TRP A 116      50.249  -3.360  -7.272  1.00  1.020          H  
ATOM   1778  HE1 TRP A 116      50.442  -5.933  -7.006  1.00  1.020          H  
ATOM   1779  HE3 TRP A 116      47.563  -4.849 -11.393  1.00  1.020          H  
ATOM   1780  HZ2 TRP A 116      49.528  -8.228  -8.318  1.00  1.020          H  
ATOM   1781  HZ3 TRP A 116      47.260  -7.263 -11.800  1.00  1.020          H  
ATOM   1782  HH2 TRP A 116      48.224  -8.930 -10.288  1.00  1.020          H  
ATOM   1783  N   PHE A 117      49.594  -0.678 -12.170  1.00  0.550          N  
ATOM   1784  CA  PHE A 117      49.130   0.285 -13.143  1.00  0.560          C  
ATOM   1785  C   PHE A 117      48.147  -0.304 -14.133  1.00  0.580          C  
ATOM   1786  O   PHE A 117      48.149  -1.503 -14.417  1.00  0.590          O  
ATOM   1787  CB  PHE A 117      50.340   0.856 -13.869  1.00  0.780          C  
ATOM   1788  CG  PHE A 117      51.265   1.623 -12.948  1.00  0.780          C  
ATOM   1789  CD1 PHE A 117      52.238   0.962 -12.229  1.00  0.780          C  
ATOM   1790  CD2 PHE A 117      51.169   2.987 -12.802  1.00  0.780          C  
ATOM   1791  CE1 PHE A 117      53.082   1.609 -11.393  1.00  0.780          C  
ATOM   1792  CE2 PHE A 117      52.029   3.660 -11.953  1.00  0.780          C  
ATOM   1793  CZ  PHE A 117      52.991   2.964 -11.247  1.00  0.780          C  
ATOM   1794  H   PHE A 117      50.204  -1.452 -12.471  1.00  0.660          H  
ATOM   1795  HA  PHE A 117      48.629   1.097 -12.616  1.00  0.670          H  
ATOM   1796 1HB  PHE A 117      50.909   0.042 -14.323  1.00  0.940          H  
ATOM   1797 2HB  PHE A 117      50.011   1.518 -14.670  1.00  0.940          H  
ATOM   1798  HD1 PHE A 117      52.325  -0.105 -12.326  1.00  0.940          H  
ATOM   1799  HD2 PHE A 117      50.409   3.537 -13.364  1.00  0.940          H  
ATOM   1800  HE1 PHE A 117      53.818   1.031 -10.846  1.00  0.940          H  
ATOM   1801  HE2 PHE A 117      51.947   4.742 -11.842  1.00  0.940          H  
ATOM   1802  HZ  PHE A 117      53.667   3.489 -10.579  1.00  0.940          H  
ATOM   1803  N   LEU A 118      47.279   0.542 -14.656  1.00  0.620          N  
ATOM   1804  CA  LEU A 118      46.423   0.108 -15.744  1.00  0.690          C  
ATOM   1805  C   LEU A 118      47.248   0.297 -16.989  1.00  0.690          C  
ATOM   1806  O   LEU A 118      48.078   1.203 -17.033  1.00  0.700          O  
ATOM   1807  CB  LEU A 118      45.119   0.910 -15.797  1.00  0.940          C  
ATOM   1808  CG  LEU A 118      44.213   0.787 -14.558  1.00  0.940          C  
ATOM   1809  CD1 LEU A 118      43.036   1.726 -14.698  1.00  0.940          C  
ATOM   1810  CD2 LEU A 118      43.701  -0.657 -14.429  1.00  0.940          C  
ATOM   1811  H   LEU A 118      47.263   1.505 -14.345  1.00  0.740          H  
ATOM   1812  HA  LEU A 118      46.208  -0.955 -15.654  1.00  0.830          H  
ATOM   1813 1HB  LEU A 118      45.365   1.961 -15.930  1.00  1.130          H  
ATOM   1814 2HB  LEU A 118      44.549   0.581 -16.666  1.00  1.130          H  
ATOM   1815  HG  LEU A 118      44.776   1.063 -13.671  1.00  1.130          H  
ATOM   1816 1HD1 LEU A 118      42.412   1.629 -13.822  1.00  1.130          H  
ATOM   1817 2HD1 LEU A 118      43.390   2.758 -14.783  1.00  1.130          H  
ATOM   1818 3HD1 LEU A 118      42.457   1.466 -15.585  1.00  1.130          H  
ATOM   1819 1HD2 LEU A 118      43.068  -0.755 -13.569  1.00  1.130          H  
ATOM   1820 2HD2 LEU A 118      43.150  -0.885 -15.299  1.00  1.130          H  
ATOM   1821 3HD2 LEU A 118      44.517  -1.355 -14.330  1.00  1.130          H  
ATOM   1822  N   LEU A 119      47.016  -0.518 -17.998  1.00  0.680          N  
ATOM   1823  CA  LEU A 119      47.761  -0.400 -19.237  1.00  0.670          C  
ATOM   1824  C   LEU A 119      46.990   0.346 -20.302  1.00  0.660          C  
ATOM   1825  O   LEU A 119      45.795   0.113 -20.543  1.00  0.660          O  
ATOM   1826  CB  LEU A 119      48.170  -1.787 -19.763  1.00  0.940          C  
ATOM   1827  CG  LEU A 119      49.517  -2.401 -19.232  1.00  0.940          C  
ATOM   1828  CD1 LEU A 119      49.500  -2.575 -17.715  1.00  0.940          C  
ATOM   1829  CD2 LEU A 119      49.721  -3.744 -19.915  1.00  0.940          C  
ATOM   1830  H   LEU A 119      46.300  -1.230 -17.898  1.00  0.820          H  
ATOM   1831  HA  LEU A 119      48.665   0.158 -19.037  1.00  0.800          H  
ATOM   1832 1HB  LEU A 119      47.370  -2.490 -19.528  1.00  1.130          H  
ATOM   1833 2HB  LEU A 119      48.254  -1.720 -20.849  1.00  1.130          H  
ATOM   1834  HG  LEU A 119      50.339  -1.735 -19.481  1.00  1.130          H  
ATOM   1835 1HD1 LEU A 119      50.448  -3.007 -17.386  1.00  1.130          H  
ATOM   1836 2HD1 LEU A 119      49.366  -1.623 -17.219  1.00  1.130          H  
ATOM   1837 3HD1 LEU A 119      48.686  -3.239 -17.427  1.00  1.130          H  
ATOM   1838 1HD2 LEU A 119      50.657  -4.191 -19.588  1.00  1.130          H  
ATOM   1839 2HD2 LEU A 119      48.910  -4.397 -19.677  1.00  1.130          H  
ATOM   1840 3HD2 LEU A 119      49.745  -3.605 -20.978  1.00  1.130          H  
ATOM   1841  N   THR A 120      47.711   1.251 -20.942  1.00  0.660          N  
ATOM   1842  CA  THR A 120      47.205   2.089 -22.014  1.00  0.680          C  
ATOM   1843  C   THR A 120      48.209   2.309 -23.136  1.00  0.700          C  
ATOM   1844  O   THR A 120      49.425   2.398 -22.917  1.00  0.780          O  
ATOM   1845  CB  THR A 120      46.740   3.452 -21.470  1.00  0.940          C  
ATOM   1846  OG1 THR A 120      46.262   4.249 -22.566  1.00  0.940          O  
ATOM   1847  CG2 THR A 120      47.874   4.180 -20.751  1.00  0.940          C  
ATOM   1848  H   THR A 120      48.674   1.382 -20.619  1.00  0.790          H  
ATOM   1849  HA  THR A 120      46.337   1.592 -22.444  1.00  0.820          H  
ATOM   1850  HB  THR A 120      45.922   3.297 -20.771  1.00  1.130          H  
ATOM   1851  HG1 THR A 120      45.829   5.081 -22.200  1.00  1.130          H  
ATOM   1852 1HG2 THR A 120      47.511   5.133 -20.385  1.00  1.130          H  
ATOM   1853 2HG2 THR A 120      48.227   3.580 -19.913  1.00  1.130          H  
ATOM   1854 3HG2 THR A 120      48.699   4.357 -21.435  1.00  1.130          H  
ATOM   1855  N   ASN A 121      47.673   2.445 -24.347  1.00  0.720          N  
ATOM   1856  CA  ASN A 121      48.471   2.698 -25.539  1.00  0.780          C  
ATOM   1857  C   ASN A 121      48.391   4.185 -25.894  1.00  0.840          C  
ATOM   1858  O   ASN A 121      48.826   4.618 -26.962  1.00  0.960          O  
ATOM   1859  CB  ASN A 121      47.947   1.838 -26.675  1.00  1.070          C  
ATOM   1860  CG  ASN A 121      48.076   0.336 -26.387  1.00  1.070          C  
ATOM   1861  OD1 ASN A 121      49.123  -0.207 -25.994  1.00  1.070          O  
ATOM   1862  ND2 ASN A 121      46.981  -0.359 -26.594  1.00  1.070          N  
ATOM   1863  H   ASN A 121      46.664   2.373 -24.425  1.00  0.860          H  
ATOM   1864  HA  ASN A 121      49.510   2.460 -25.336  1.00  0.940          H  
ATOM   1865 1HB  ASN A 121      46.898   2.077 -26.857  1.00  1.280          H  
ATOM   1866 2HB  ASN A 121      48.497   2.068 -27.587  1.00  1.280          H  
ATOM   1867 1HD2 ASN A 121      46.976  -1.350 -26.438  1.00  1.280          H  
ATOM   1868 2HD2 ASN A 121      46.149   0.093 -26.919  1.00  1.280          H  
ATOM   1869  N   SER A 122      47.813   4.941 -24.969  1.00  0.810          N  
ATOM   1870  CA  SER A 122      47.549   6.365 -25.042  1.00  0.890          C  
ATOM   1871  C   SER A 122      47.610   6.949 -23.647  1.00  0.920          C  
ATOM   1872  O   SER A 122      48.453   6.568 -22.831  1.00  1.340          O  
ATOM   1873  CB  SER A 122      46.182   6.628 -25.639  1.00  1.210          C  
ATOM   1874  OG  SER A 122      45.999   8.000 -25.888  1.00  1.210          O  
ATOM   1875  H   SER A 122      47.481   4.488 -24.121  1.00  0.970          H  
ATOM   1876  HA  SER A 122      48.313   6.840 -25.658  1.00  1.070          H  
ATOM   1877 1HB  SER A 122      46.084   6.069 -26.568  1.00  1.460          H  
ATOM   1878 2HB  SER A 122      45.410   6.268 -24.954  1.00  1.460          H  
ATOM   1879  HG  SER A 122      45.148   8.076 -26.337  1.00  1.460          H  
ATOM   1880  N   SER A 123      46.792   7.957 -23.414  1.00  0.940          N  
ATOM   1881  CA  SER A 123      46.712   8.589 -22.110  1.00  0.990          C  
ATOM   1882  C   SER A 123      45.970   7.646 -21.159  1.00  0.960          C  
ATOM   1883  O   SER A 123      45.359   6.652 -21.591  1.00  1.400          O  
ATOM   1884  CB  SER A 123      45.991   9.919 -22.206  1.00  1.370          C  
ATOM   1885  OG  SER A 123      44.640   9.732 -22.521  1.00  1.370          O  
ATOM   1886  H   SER A 123      46.168   8.262 -24.155  1.00  1.130          H  
ATOM   1887  HA  SER A 123      47.721   8.750 -21.729  1.00  1.190          H  
ATOM   1888 1HB  SER A 123      46.077  10.447 -21.259  1.00  1.640          H  
ATOM   1889 2HB  SER A 123      46.464  10.535 -22.971  1.00  1.640          H  
ATOM   1890  HG  SER A 123      44.245  10.609 -22.534  1.00  1.640          H  
ATOM   1891  N   THR A 124      46.020   7.955 -19.861  1.00  0.940          N  
ATOM   1892  CA  THR A 124      45.357   7.144 -18.842  1.00  0.870          C  
ATOM   1893  C   THR A 124      44.177   7.832 -18.183  1.00  0.870          C  
ATOM   1894  O   THR A 124      43.802   8.953 -18.534  1.00  0.980          O  
ATOM   1895  CB  THR A 124      46.333   6.746 -17.724  1.00  1.250          C  
ATOM   1896  OG1 THR A 124      45.721   5.755 -16.892  1.00  1.250          O  
ATOM   1897  CG2 THR A 124      46.697   7.976 -16.849  1.00  1.250          C  
ATOM   1898  H   THR A 124      46.533   8.770 -19.574  1.00  1.130          H  
ATOM   1899  HA  THR A 124      44.986   6.235 -19.316  1.00  1.040          H  
ATOM   1900  HB  THR A 124      47.238   6.332 -18.168  1.00  1.500          H  
ATOM   1901  HG1 THR A 124      46.401   5.424 -16.285  1.00  1.500          H  
ATOM   1902 1HG2 THR A 124      47.387   7.660 -16.068  1.00  1.500          H  
ATOM   1903 2HG2 THR A 124      47.166   8.734 -17.465  1.00  1.500          H  
ATOM   1904 3HG2 THR A 124      45.819   8.406 -16.375  1.00  1.500          H  
ATOM   1905  N   VAL A 125      43.604   7.135 -17.215  1.00  0.870          N  
ATOM   1906  CA  VAL A 125      42.478   7.624 -16.439  1.00  0.910          C  
ATOM   1907  C   VAL A 125      42.978   8.292 -15.179  1.00  0.860          C  
ATOM   1908  O   VAL A 125      43.717   7.685 -14.419  1.00  0.820          O  
ATOM   1909  CB  VAL A 125      41.557   6.455 -16.036  1.00  1.260          C  
ATOM   1910  CG1 VAL A 125      40.385   6.965 -15.140  1.00  1.260          C  
ATOM   1911  CG2 VAL A 125      41.038   5.767 -17.291  1.00  1.260          C  
ATOM   1912  H   VAL A 125      44.028   6.234 -17.000  1.00  1.040          H  
ATOM   1913  HA  VAL A 125      41.923   8.349 -17.035  1.00  1.090          H  
ATOM   1914  HB  VAL A 125      42.131   5.742 -15.451  1.00  1.510          H  
ATOM   1915 1HG1 VAL A 125      39.766   6.126 -14.845  1.00  1.510          H  
ATOM   1916 2HG1 VAL A 125      40.768   7.437 -14.239  1.00  1.510          H  
ATOM   1917 3HG1 VAL A 125      39.783   7.684 -15.692  1.00  1.510          H  
ATOM   1918 1HG2 VAL A 125      40.412   4.925 -17.014  1.00  1.510          H  
ATOM   1919 2HG2 VAL A 125      40.458   6.475 -17.881  1.00  1.510          H  
ATOM   1920 3HG2 VAL A 125      41.878   5.407 -17.885  1.00  1.510          H  
ATOM   1921  N   VAL A 126      42.555   9.517 -14.921  1.00  0.900          N  
ATOM   1922  CA  VAL A 126      42.993  10.155 -13.690  1.00  0.890          C  
ATOM   1923  C   VAL A 126      41.992   9.900 -12.570  1.00  1.000          C  
ATOM   1924  O   VAL A 126      42.385   9.522 -11.457  1.00  1.850          O  
ATOM   1925  CB  VAL A 126      43.222  11.664 -13.868  1.00  1.250          C  
ATOM   1926  CG1 VAL A 126      43.581  12.303 -12.510  1.00  1.250          C  
ATOM   1927  CG2 VAL A 126      44.357  11.876 -14.867  1.00  1.250          C  
ATOM   1928  H   VAL A 126      41.953   9.987 -15.586  1.00  1.080          H  
ATOM   1929  HA  VAL A 126      43.945   9.721 -13.398  1.00  1.070          H  
ATOM   1930  HB  VAL A 126      42.309  12.136 -14.233  1.00  1.500          H  
ATOM   1931 1HG1 VAL A 126      43.740  13.363 -12.638  1.00  1.500          H  
ATOM   1932 2HG1 VAL A 126      42.779  12.159 -11.791  1.00  1.500          H  
ATOM   1933 3HG1 VAL A 126      44.492  11.845 -12.131  1.00  1.500          H  
ATOM   1934 1HG2 VAL A 126      44.532  12.945 -15.004  1.00  1.500          H  
ATOM   1935 2HG2 VAL A 126      45.266  11.406 -14.491  1.00  1.500          H  
ATOM   1936 3HG2 VAL A 126      44.093  11.426 -15.825  1.00  1.500          H  
ATOM   1937  N   SER A 127      40.709  10.124 -12.853  1.00  0.770          N  
ATOM   1938  CA  SER A 127      39.674   9.954 -11.847  1.00  0.770          C  
ATOM   1939  C   SER A 127      38.336   9.536 -12.450  1.00  0.770          C  
ATOM   1940  O   SER A 127      37.827  10.181 -13.376  1.00  0.990          O  
ATOM   1941  CB  SER A 127      39.483  11.246 -11.078  1.00  1.080          C  
ATOM   1942  OG  SER A 127      38.457  11.118 -10.133  1.00  1.080          O  
ATOM   1943  H   SER A 127      40.443  10.419 -13.779  1.00  0.920          H  
ATOM   1944  HA  SER A 127      39.997   9.185 -11.160  1.00  0.920          H  
ATOM   1945 1HB  SER A 127      40.412  11.511 -10.577  1.00  1.290          H  
ATOM   1946 2HB  SER A 127      39.243  12.050 -11.774  1.00  1.290          H  
ATOM   1947  HG  SER A 127      38.355  11.984  -9.731  1.00  1.290          H  
ATOM   1948  N   GLY A 128      37.767   8.449 -11.923  1.00  0.910          N  
ATOM   1949  CA  GLY A 128      36.458   7.975 -12.376  1.00  0.920          C  
ATOM   1950  C   GLY A 128      36.292   6.458 -12.347  1.00  0.780          C  
ATOM   1951  O   GLY A 128      37.122   5.727 -11.799  1.00  0.730          O  
ATOM   1952  H   GLY A 128      38.283   7.962 -11.182  1.00  1.090          H  
ATOM   1953 1HA  GLY A 128      35.686   8.432 -11.757  1.00  1.100          H  
ATOM   1954 2HA  GLY A 128      36.284   8.330 -13.391  1.00  1.100          H  
ATOM   1955  N   LYS A 129      35.178   5.988 -12.914  1.00  0.810          N  
ATOM   1956  CA  LYS A 129      34.867   4.560 -12.971  1.00  0.720          C  
ATOM   1957  C   LYS A 129      34.580   4.192 -14.411  1.00  0.710          C  
ATOM   1958  O   LYS A 129      33.684   4.756 -15.040  1.00  0.760          O  
ATOM   1959  CB  LYS A 129      33.671   4.186 -12.098  1.00  1.040          C  
ATOM   1960  CG  LYS A 129      33.866   4.356 -10.609  1.00  1.040          C  
ATOM   1961  CD  LYS A 129      32.614   3.883  -9.853  1.00  1.040          C  
ATOM   1962  CE  LYS A 129      32.775   3.983  -8.337  1.00  1.040          C  
ATOM   1963  NZ  LYS A 129      32.788   5.398  -7.857  1.00  1.040          N  
ATOM   1964  H   LYS A 129      34.536   6.643 -13.343  1.00  0.970          H  
ATOM   1965  HA  LYS A 129      35.735   3.986 -12.648  1.00  0.860          H  
ATOM   1966 1HB  LYS A 129      32.798   4.767 -12.401  1.00  1.250          H  
ATOM   1967 2HB  LYS A 129      33.440   3.149 -12.259  1.00  1.250          H  
ATOM   1968 1HG  LYS A 129      34.719   3.764 -10.293  1.00  1.250          H  
ATOM   1969 2HG  LYS A 129      34.068   5.400 -10.391  1.00  1.250          H  
ATOM   1970 1HD  LYS A 129      31.750   4.479 -10.163  1.00  1.250          H  
ATOM   1971 2HD  LYS A 129      32.414   2.842 -10.110  1.00  1.250          H  
ATOM   1972 1HE  LYS A 129      31.951   3.456  -7.859  1.00  1.250          H  
ATOM   1973 2HE  LYS A 129      33.709   3.505  -8.051  1.00  1.250          H  
ATOM   1974 1HZ  LYS A 129      32.897   5.410  -6.850  1.00  1.250          H  
ATOM   1975 2HZ  LYS A 129      33.556   5.895  -8.280  1.00  1.250          H  
ATOM   1976 3HZ  LYS A 129      31.918   5.848  -8.107  1.00  1.250          H  
ATOM   1977  N   LEU A 130      35.400   3.303 -14.946  1.00  0.680          N  
ATOM   1978  CA  LEU A 130      35.273   2.877 -16.334  1.00  0.700          C  
ATOM   1979  C   LEU A 130      35.247   1.368 -16.471  1.00  0.650          C  
ATOM   1980  O   LEU A 130      35.843   0.660 -15.657  1.00  0.620          O  
ATOM   1981  CB  LEU A 130      36.434   3.439 -17.168  1.00  0.970          C  
ATOM   1982  CG  LEU A 130      36.469   4.986 -17.370  1.00  0.970          C  
ATOM   1983  CD1 LEU A 130      37.264   5.659 -16.250  1.00  0.970          C  
ATOM   1984  CD2 LEU A 130      37.118   5.288 -18.706  1.00  0.970          C  
ATOM   1985  H   LEU A 130      36.135   2.913 -14.344  1.00  0.820          H  
ATOM   1986  HA  LEU A 130      34.337   3.266 -16.733  1.00  0.840          H  
ATOM   1987 1HB  LEU A 130      37.367   3.147 -16.690  1.00  1.170          H  
ATOM   1988 2HB  LEU A 130      36.402   2.973 -18.156  1.00  1.170          H  
ATOM   1989  HG  LEU A 130      35.450   5.379 -17.353  1.00  1.170          H  
ATOM   1990 1HD1 LEU A 130      37.288   6.735 -16.414  1.00  1.170          H  
ATOM   1991 2HD1 LEU A 130      36.839   5.474 -15.288  1.00  1.170          H  
ATOM   1992 3HD1 LEU A 130      38.257   5.267 -16.271  1.00  1.170          H  
ATOM   1993 1HD2 LEU A 130      37.141   6.367 -18.860  1.00  1.170          H  
ATOM   1994 2HD2 LEU A 130      38.137   4.900 -18.716  1.00  1.170          H  
ATOM   1995 3HD2 LEU A 130      36.543   4.820 -19.505  1.00  1.170          H  
ATOM   1996  N   VAL A 131      34.602   0.858 -17.517  1.00  0.650          N  
ATOM   1997  CA  VAL A 131      34.707  -0.574 -17.773  1.00  0.620          C  
ATOM   1998  C   VAL A 131      35.704  -0.751 -18.894  1.00  0.620          C  
ATOM   1999  O   VAL A 131      35.555  -0.184 -19.978  1.00  0.660          O  
ATOM   2000  CB  VAL A 131      33.365  -1.237 -18.113  1.00  0.880          C  
ATOM   2001  CG1 VAL A 131      33.574  -2.752 -18.407  1.00  0.880          C  
ATOM   2002  CG2 VAL A 131      32.450  -1.078 -16.952  1.00  0.880          C  
ATOM   2003  H   VAL A 131      34.095   1.461 -18.152  1.00  0.780          H  
ATOM   2004  HA  VAL A 131      35.098  -1.067 -16.893  1.00  0.740          H  
ATOM   2005  HB  VAL A 131      32.939  -0.765 -18.997  1.00  1.060          H  
ATOM   2006 1HG1 VAL A 131      32.618  -3.218 -18.637  1.00  1.060          H  
ATOM   2007 2HG1 VAL A 131      34.246  -2.885 -19.256  1.00  1.060          H  
ATOM   2008 3HG1 VAL A 131      34.006  -3.235 -17.532  1.00  1.060          H  
ATOM   2009 1HG2 VAL A 131      31.503  -1.524 -17.186  1.00  1.060          H  
ATOM   2010 2HG2 VAL A 131      32.876  -1.561 -16.086  1.00  1.060          H  
ATOM   2011 3HG2 VAL A 131      32.310  -0.034 -16.750  1.00  1.060          H  
ATOM   2012  N   THR A 132      36.743  -1.495 -18.585  1.00  0.590          N  
ATOM   2013  CA  THR A 132      37.868  -1.711 -19.468  1.00  0.600          C  
ATOM   2014  C   THR A 132      38.306  -3.162 -19.550  1.00  0.600          C  
ATOM   2015  O   THR A 132      37.685  -4.038 -18.956  1.00  0.700          O  
ATOM   2016  CB  THR A 132      39.034  -0.825 -19.015  1.00  0.840          C  
ATOM   2017  OG1 THR A 132      40.095  -0.877 -20.014  1.00  0.840          O  
ATOM   2018  CG2 THR A 132      39.494  -1.267 -17.606  1.00  0.840          C  
ATOM   2019  H   THR A 132      36.736  -1.931 -17.659  1.00  0.710          H  
ATOM   2020  HA  THR A 132      37.577  -1.400 -20.471  1.00  0.720          H  
ATOM   2021  HB  THR A 132      38.695   0.210 -18.949  1.00  1.000          H  
ATOM   2022  HG1 THR A 132      39.825  -0.343 -20.781  1.00  1.000          H  
ATOM   2023 1HG2 THR A 132      40.311  -0.632 -17.273  1.00  1.000          H  
ATOM   2024 2HG2 THR A 132      38.657  -1.172 -16.906  1.00  1.000          H  
ATOM   2025 3HG2 THR A 132      39.808  -2.295 -17.619  1.00  1.000          H  
ATOM   2026  N   ARG A 133      39.384  -3.400 -20.300  1.00  0.610          N  
ATOM   2027  CA  ARG A 133      39.994  -4.721 -20.491  1.00  0.590          C  
ATOM   2028  C   ARG A 133      41.443  -4.663 -20.062  1.00  0.580          C  
ATOM   2029  O   ARG A 133      42.284  -4.096 -20.763  1.00  0.590          O  
ATOM   2030  CB  ARG A 133      39.894  -5.206 -21.927  1.00  0.830          C  
ATOM   2031  CG  ARG A 133      38.497  -5.552 -22.387  1.00  0.830          C  
ATOM   2032  CD  ARG A 133      38.481  -6.015 -23.800  1.00  0.830          C  
ATOM   2033  NE  ARG A 133      37.143  -6.438 -24.245  1.00  0.830          N  
ATOM   2034  CZ  ARG A 133      36.831  -6.860 -25.481  1.00  0.830          C  
ATOM   2035  NH1 ARG A 133      37.737  -6.916 -26.445  1.00  0.830          N  
ATOM   2036  NH2 ARG A 133      35.587  -7.220 -25.699  1.00  0.830          N  
ATOM   2037  H   ARG A 133      39.834  -2.579 -20.687  1.00  0.730          H  
ATOM   2038  HA  ARG A 133      39.477  -5.436 -19.859  1.00  0.710          H  
ATOM   2039 1HB  ARG A 133      40.292  -4.448 -22.599  1.00  1.000          H  
ATOM   2040 2HB  ARG A 133      40.507  -6.101 -22.042  1.00  1.000          H  
ATOM   2041 1HG  ARG A 133      38.137  -6.365 -21.767  1.00  1.000          H  
ATOM   2042 2HG  ARG A 133      37.837  -4.691 -22.283  1.00  1.000          H  
ATOM   2043 1HD  ARG A 133      38.815  -5.201 -24.442  1.00  1.000          H  
ATOM   2044 2HD  ARG A 133      39.158  -6.862 -23.901  1.00  1.000          H  
ATOM   2045  HE  ARG A 133      36.358  -6.442 -23.569  1.00  1.000          H  
ATOM   2046 1HH1 ARG A 133      38.690  -6.638 -26.265  1.00  1.000          H  
ATOM   2047 2HH1 ARG A 133      37.477  -7.239 -27.366  1.00  1.000          H  
ATOM   2048 1HH2 ARG A 133      34.920  -7.164 -24.909  1.00  1.000          H  
ATOM   2049 2HH2 ARG A 133      35.292  -7.547 -26.604  1.00  1.000          H  
ATOM   2050  N   GLN A 134      41.709  -5.211 -18.885  1.00  0.560          N  
ATOM   2051  CA  GLN A 134      43.012  -5.078 -18.245  1.00  0.550          C  
ATOM   2052  C   GLN A 134      43.549  -6.409 -17.772  1.00  0.540          C  
ATOM   2053  O   GLN A 134      42.759  -7.293 -17.423  1.00  0.540          O  
ATOM   2054  CB  GLN A 134      42.875  -4.097 -17.078  1.00  0.770          C  
ATOM   2055  CG  GLN A 134      42.558  -2.712 -17.518  1.00  0.770          C  
ATOM   2056  CD  GLN A 134      43.735  -2.022 -18.123  1.00  0.770          C  
ATOM   2057  OE1 GLN A 134      44.859  -2.188 -17.626  1.00  0.770          O  
ATOM   2058  NE2 GLN A 134      43.521  -1.252 -19.191  1.00  0.770          N  
ATOM   2059  H   GLN A 134      40.942  -5.714 -18.421  1.00  0.670          H  
ATOM   2060  HA  GLN A 134      43.689  -4.655 -18.980  1.00  0.660          H  
ATOM   2061 1HB  GLN A 134      42.052  -4.423 -16.441  1.00  0.930          H  
ATOM   2062 2HB  GLN A 134      43.756  -4.073 -16.462  1.00  0.930          H  
ATOM   2063 1HG  GLN A 134      41.828  -2.752 -18.284  1.00  0.930          H  
ATOM   2064 2HG  GLN A 134      42.180  -2.159 -16.692  1.00  0.930          H  
ATOM   2065 1HE2 GLN A 134      44.300  -0.761 -19.664  1.00  0.930          H  
ATOM   2066 2HE2 GLN A 134      42.588  -1.149 -19.581  1.00  0.930          H  
ATOM   2067  N   PRO A 135      44.887  -6.587 -17.688  1.00  0.550          N  
ATOM   2068  CA  PRO A 135      45.562  -7.805 -17.282  1.00  0.560          C  
ATOM   2069  C   PRO A 135      45.506  -7.976 -15.772  1.00  0.540          C  
ATOM   2070  O   PRO A 135      46.546  -8.001 -15.103  1.00  0.560          O  
ATOM   2071  CB  PRO A 135      46.978  -7.559 -17.799  1.00  0.840          C  
ATOM   2072  CG  PRO A 135      47.176  -6.093 -17.665  1.00  0.840          C  
ATOM   2073  CD  PRO A 135      45.837  -5.477 -17.993  1.00  0.840          C  
ATOM   2074  HA  PRO A 135      45.138  -8.658 -17.793  1.00  0.670          H  
ATOM   2075 1HB  PRO A 135      47.706  -8.128 -17.250  1.00  1.010          H  
ATOM   2076 2HB  PRO A 135      47.041  -7.901 -18.843  1.00  1.010          H  
ATOM   2077 1HG  PRO A 135      47.523  -5.847 -16.646  1.00  1.010          H  
ATOM   2078 2HG  PRO A 135      47.963  -5.793 -18.335  1.00  1.010          H  
ATOM   2079 1HD  PRO A 135      45.695  -4.627 -17.331  1.00  1.010          H  
ATOM   2080 2HD  PRO A 135      45.821  -5.184 -19.032  1.00  1.010          H  
ATOM   2081  N   LEU A 136      44.277  -8.098 -15.242  1.00  0.540          N  
ATOM   2082  CA  LEU A 136      44.095  -8.225 -13.808  1.00  0.550          C  
ATOM   2083  C   LEU A 136      43.424  -9.535 -13.404  1.00  0.560          C  
ATOM   2084  O   LEU A 136      42.670  -9.577 -12.427  1.00  0.570          O  
ATOM   2085  CB  LEU A 136      43.204  -7.066 -13.289  1.00  0.770          C  
ATOM   2086  CG  LEU A 136      43.708  -5.587 -13.494  1.00  0.770          C  
ATOM   2087  CD1 LEU A 136      42.587  -4.603 -13.067  1.00  0.770          C  
ATOM   2088  CD2 LEU A 136      44.966  -5.328 -12.688  1.00  0.770          C  
ATOM   2089  H   LEU A 136      43.477  -8.075 -15.880  1.00  0.650          H  
ATOM   2090  HA  LEU A 136      45.070  -8.194 -13.329  1.00  0.660          H  
ATOM   2091 1HB  LEU A 136      42.237  -7.144 -13.783  1.00  0.920          H  
ATOM   2092 2HB  LEU A 136      43.043  -7.204 -12.225  1.00  0.920          H  
ATOM   2093  HG  LEU A 136      43.922  -5.428 -14.547  1.00  0.920          H  
ATOM   2094 1HD1 LEU A 136      42.922  -3.577 -13.225  1.00  0.920          H  
ATOM   2095 2HD1 LEU A 136      41.691  -4.785 -13.663  1.00  0.920          H  
ATOM   2096 3HD1 LEU A 136      42.355  -4.750 -12.010  1.00  0.920          H  
ATOM   2097 1HD2 LEU A 136      45.293  -4.300 -12.852  1.00  0.920          H  
ATOM   2098 2HD2 LEU A 136      44.765  -5.482 -11.632  1.00  0.920          H  
ATOM   2099 3HD2 LEU A 136      45.747  -6.005 -13.016  1.00  0.920          H  
ATOM   2100  N   VAL A 137      43.791 -10.627 -14.082  1.00  0.590          N  
ATOM   2101  CA  VAL A 137      43.394 -11.969 -13.673  1.00  0.620          C  
ATOM   2102  C   VAL A 137      44.678 -12.742 -13.501  1.00  0.620          C  
ATOM   2103  O   VAL A 137      45.426 -12.956 -14.444  1.00  0.620          O  
ATOM   2104  CB  VAL A 137      42.479 -12.661 -14.693  1.00  0.860          C  
ATOM   2105  CG1 VAL A 137      42.111 -14.086 -14.216  1.00  0.860          C  
ATOM   2106  CG2 VAL A 137      41.271 -11.847 -14.862  1.00  0.860          C  
ATOM   2107  H   VAL A 137      44.323 -10.513 -14.948  1.00  0.710          H  
ATOM   2108  HA  VAL A 137      42.877 -11.921 -12.714  1.00  0.740          H  
ATOM   2109  HB  VAL A 137      42.992 -12.744 -15.636  1.00  1.030          H  
ATOM   2110 1HG1 VAL A 137      41.465 -14.565 -14.945  1.00  1.030          H  
ATOM   2111 2HG1 VAL A 137      43.017 -14.689 -14.094  1.00  1.030          H  
ATOM   2112 3HG1 VAL A 137      41.589 -14.026 -13.259  1.00  1.030          H  
ATOM   2113 1HG2 VAL A 137      40.616 -12.318 -15.587  1.00  1.030          H  
ATOM   2114 2HG2 VAL A 137      40.754 -11.752 -13.904  1.00  1.030          H  
ATOM   2115 3HG2 VAL A 137      41.574 -10.873 -15.214  1.00  1.030          H  
ATOM   2116  N   VAL A 138      44.940 -13.153 -12.298  1.00  0.640          N  
ATOM   2117  CA  VAL A 138      46.181 -13.789 -11.954  1.00  0.650          C  
ATOM   2118  C   VAL A 138      46.096 -15.280 -12.159  1.00  0.690          C  
ATOM   2119  O   VAL A 138      45.165 -15.921 -11.692  1.00  0.740          O  
ATOM   2120  CB  VAL A 138      46.507 -13.429 -10.493  1.00  0.910          C  
ATOM   2121  CG1 VAL A 138      47.768 -14.099 -10.033  1.00  0.910          C  
ATOM   2122  CG2 VAL A 138      46.621 -11.900 -10.339  1.00  0.910          C  
ATOM   2123  H   VAL A 138      44.230 -13.018 -11.592  1.00  0.770          H  
ATOM   2124  HA  VAL A 138      46.963 -13.416 -12.601  1.00  0.780          H  
ATOM   2125  HB  VAL A 138      45.699 -13.777  -9.870  1.00  1.090          H  
ATOM   2126 1HG1 VAL A 138      47.918 -13.820  -9.007  1.00  1.090          H  
ATOM   2127 2HG1 VAL A 138      47.674 -15.185 -10.100  1.00  1.090          H  
ATOM   2128 3HG1 VAL A 138      48.613 -13.768 -10.638  1.00  1.090          H  
ATOM   2129 1HG2 VAL A 138      46.813 -11.672  -9.309  1.00  1.090          H  
ATOM   2130 2HG2 VAL A 138      47.430 -11.525 -10.945  1.00  1.090          H  
ATOM   2131 3HG2 VAL A 138      45.689 -11.427 -10.646  1.00  1.090          H  
ATOM   2132  N   ASN A 139      47.048 -15.835 -12.902  1.00  0.690          N  
ATOM   2133  CA  ASN A 139      47.034 -17.266 -13.126  1.00  0.750          C  
ATOM   2134  C   ASN A 139      48.113 -17.870 -12.248  1.00  0.770          C  
ATOM   2135  O   ASN A 139      48.056 -19.033 -11.841  1.00  0.830          O  
ATOM   2136  CB  ASN A 139      47.217 -17.558 -14.592  1.00  1.030          C  
ATOM   2137  CG  ASN A 139      46.053 -17.002 -15.412  1.00  1.030          C  
ATOM   2138  OD1 ASN A 139      44.907 -17.457 -15.336  1.00  1.030          O  
ATOM   2139  ND2 ASN A 139      46.353 -16.012 -16.195  1.00  1.030          N  
ATOM   2140  H   ASN A 139      47.795 -15.257 -13.299  1.00  0.830          H  
ATOM   2141  HA  ASN A 139      46.083 -17.658 -12.790  1.00  0.900          H  
ATOM   2142 1HB  ASN A 139      48.148 -17.108 -14.933  1.00  1.230          H  
ATOM   2143 2HB  ASN A 139      47.289 -18.634 -14.758  1.00  1.230          H  
ATOM   2144 1HD2 ASN A 139      45.664 -15.596 -16.795  1.00  1.230          H  
ATOM   2145 2HD2 ASN A 139      47.293 -15.686 -16.228  1.00  1.230          H  
ATOM   2146  N   CYS A 140      49.075 -17.014 -11.913  1.00  0.730          N  
ATOM   2147  CA  CYS A 140      50.188 -17.309 -11.018  1.00  0.760          C  
ATOM   2148  C   CYS A 140      50.765 -16.033 -10.412  1.00  0.700          C  
ATOM   2149  O   CYS A 140      50.950 -15.034 -11.099  1.00  0.690          O  
ATOM   2150  CB  CYS A 140      51.301 -18.074 -11.728  1.00  1.050          C  
ATOM   2151  SG  CYS A 140      52.859 -18.273 -10.731  1.00  1.050          S  
ATOM   2152  H   CYS A 140      49.051 -16.108 -12.369  1.00  0.880          H  
ATOM   2153  HA  CYS A 140      49.813 -17.931 -10.209  1.00  0.910          H  
ATOM   2154 1HB  CYS A 140      50.937 -19.074 -11.972  1.00  1.260          H  
ATOM   2155 2HB  CYS A 140      51.531 -17.593 -12.655  1.00  1.260          H  
ATOM   2156  N   LEU A 141      50.959 -16.064  -9.097  1.00  0.700          N  
ATOM   2157  CA  LEU A 141      51.556 -14.933  -8.404  1.00  0.690          C  
ATOM   2158  C   LEU A 141      52.857 -15.359  -7.748  1.00  0.920          C  
ATOM   2159  O   LEU A 141      52.849 -16.011  -6.701  1.00  1.770          O  
ATOM   2160  CB  LEU A 141      50.577 -14.437  -7.355  1.00  0.970          C  
ATOM   2161  CG  LEU A 141      50.954 -13.255  -6.498  1.00  0.970          C  
ATOM   2162  CD1 LEU A 141      51.153 -11.988  -7.366  1.00  0.970          C  
ATOM   2163  CD2 LEU A 141      49.833 -13.080  -5.526  1.00  0.970          C  
ATOM   2164  H   LEU A 141      50.714 -16.904  -8.561  1.00  0.840          H  
ATOM   2165  HA  LEU A 141      51.767 -14.151  -9.128  1.00  0.830          H  
ATOM   2166 1HB  LEU A 141      49.676 -14.182  -7.842  1.00  1.160          H  
ATOM   2167 2HB  LEU A 141      50.356 -15.270  -6.680  1.00  1.160          H  
ATOM   2168  HG  LEU A 141      51.884 -13.449  -5.957  1.00  1.160          H  
ATOM   2169 1HD1 LEU A 141      51.394 -11.144  -6.718  1.00  1.160          H  
ATOM   2170 2HD1 LEU A 141      51.972 -12.136  -8.068  1.00  1.160          H  
ATOM   2171 3HD1 LEU A 141      50.237 -11.775  -7.915  1.00  1.160          H  
ATOM   2172 1HD2 LEU A 141      50.039 -12.241  -4.870  1.00  1.160          H  
ATOM   2173 2HD2 LEU A 141      48.921 -12.905  -6.067  1.00  1.160          H  
ATOM   2174 3HD2 LEU A 141      49.726 -13.991  -4.931  1.00  1.160          H  
ATOM   2175  N   TRP A 142      53.987 -14.949  -8.316  1.00  0.780          N  
ATOM   2176  CA  TRP A 142      55.261 -15.425  -7.800  1.00  0.830          C  
ATOM   2177  C   TRP A 142      56.001 -14.368  -6.953  1.00  0.910          C  
ATOM   2178  O   TRP A 142      56.361 -13.314  -7.487  1.00  0.990          O  
ATOM   2179  CB  TRP A 142      56.159 -15.816  -8.994  1.00  1.140          C  
ATOM   2180  CG  TRP A 142      57.493 -16.385  -8.600  1.00  1.140          C  
ATOM   2181  CD1 TRP A 142      57.752 -17.130  -7.506  1.00  1.140          C  
ATOM   2182  CD2 TRP A 142      58.759 -16.238  -9.280  1.00  1.140          C  
ATOM   2183  NE1 TRP A 142      59.064 -17.447  -7.442  1.00  1.140          N  
ATOM   2184  CE2 TRP A 142      59.705 -16.902  -8.510  1.00  1.140          C  
ATOM   2185  CE3 TRP A 142      59.159 -15.604 -10.453  1.00  1.140          C  
ATOM   2186  CZ2 TRP A 142      61.015 -16.949  -8.861  1.00  1.140          C  
ATOM   2187  CZ3 TRP A 142      60.506 -15.662 -10.815  1.00  1.140          C  
ATOM   2188  CH2 TRP A 142      61.403 -16.317 -10.036  1.00  1.140          C  
ATOM   2189  H   TRP A 142      53.977 -14.348  -9.150  1.00  0.940          H  
ATOM   2190  HA  TRP A 142      55.061 -16.319  -7.224  1.00  1.000          H  
ATOM   2191 1HB  TRP A 142      55.639 -16.562  -9.599  1.00  1.370          H  
ATOM   2192 2HB  TRP A 142      56.324 -14.941  -9.630  1.00  1.370          H  
ATOM   2193  HD1 TRP A 142      57.035 -17.453  -6.769  1.00  1.370          H  
ATOM   2194  HE1 TRP A 142      59.435 -18.048  -6.659  1.00  1.370          H  
ATOM   2195  HE3 TRP A 142      58.434 -15.081 -11.068  1.00  1.370          H  
ATOM   2196  HZ2 TRP A 142      61.727 -17.474  -8.249  1.00  1.370          H  
ATOM   2197  HZ3 TRP A 142      60.824 -15.173 -11.734  1.00  1.370          H  
ATOM   2198  HH2 TRP A 142      62.442 -16.348 -10.345  1.00  1.370          H  
ATOM   2199  N   PRO A 143      56.133 -14.497  -5.615  1.00  0.910          N  
ATOM   2200  CA  PRO A 143      56.913 -13.569  -4.809  1.00  1.050          C  
ATOM   2201  C   PRO A 143      58.301 -13.875  -5.305  1.00  1.150          C  
ATOM   2202  O   PRO A 143      58.533 -15.039  -5.592  1.00  1.120          O  
ATOM   2203  CB  PRO A 143      56.642 -14.018  -3.370  1.00  1.580          C  
ATOM   2204  CG  PRO A 143      56.247 -15.491  -3.499  1.00  1.580          C  
ATOM   2205  CD  PRO A 143      55.515 -15.601  -4.845  1.00  1.580          C  
ATOM   2206  HA  PRO A 143      56.625 -12.527  -4.999  1.00  1.260          H  
ATOM   2207 1HB  PRO A 143      57.549 -13.870  -2.758  1.00  1.890          H  
ATOM   2208 2HB  PRO A 143      55.854 -13.394  -2.923  1.00  1.890          H  
ATOM   2209 1HG  PRO A 143      57.150 -16.128  -3.477  1.00  1.890          H  
ATOM   2210 2HG  PRO A 143      55.620 -15.800  -2.650  1.00  1.890          H  
ATOM   2211 1HD  PRO A 143      55.747 -16.590  -5.241  1.00  1.890          H  
ATOM   2212 2HD  PRO A 143      54.434 -15.441  -4.734  1.00  1.890          H  
ATOM   2213  N   VAL A 144      59.236 -12.939  -5.362  1.00  1.320          N  
ATOM   2214  CA  VAL A 144      60.528 -13.378  -5.920  1.00  1.530          C  
ATOM   2215  C   VAL A 144      61.727 -13.259  -4.934  1.00  1.100          C  
ATOM   2216  O   VAL A 144      61.893 -12.213  -4.310  1.00  1.630          O  
ATOM   2217  CB  VAL A 144      60.828 -12.614  -7.229  1.00  2.060          C  
ATOM   2218  CG1 VAL A 144      62.124 -13.065  -7.855  1.00  2.060          C  
ATOM   2219  CG2 VAL A 144      59.742 -12.840  -8.198  1.00  2.060          C  
ATOM   2220  H   VAL A 144      59.035 -11.970  -5.078  1.00  1.580          H  
ATOM   2221  HA  VAL A 144      60.399 -14.392  -6.254  1.00  1.840          H  
ATOM   2222  HB  VAL A 144      60.922 -11.585  -7.008  1.00  2.470          H  
ATOM   2223 1HG1 VAL A 144      62.282 -12.528  -8.757  1.00  2.470          H  
ATOM   2224 2HG1 VAL A 144      62.921 -12.893  -7.207  1.00  2.470          H  
ATOM   2225 3HG1 VAL A 144      62.069 -14.120  -8.086  1.00  2.470          H  
ATOM   2226 1HG2 VAL A 144      59.965 -12.307  -9.103  1.00  2.470          H  
ATOM   2227 2HG2 VAL A 144      59.687 -13.877  -8.390  1.00  2.470          H  
ATOM   2228 3HG2 VAL A 144      58.805 -12.504  -7.804  1.00  2.470          H  
ATOM   2229  N   PRO A 145      62.536 -14.345  -4.751  1.00  1.410          N  
ATOM   2230  CA  PRO A 145      63.785 -14.428  -3.976  1.00  2.160          C  
ATOM   2231  C   PRO A 145      64.781 -13.452  -4.583  1.00  1.850          C  
ATOM   2232  O   PRO A 145      64.438 -12.791  -5.549  1.00  1.800          O  
ATOM   2233  CB  PRO A 145      64.245 -15.879  -4.176  1.00  3.240          C  
ATOM   2234  CG  PRO A 145      63.001 -16.642  -4.553  1.00  3.240          C  
ATOM   2235  CD  PRO A 145      62.134 -15.670  -5.315  1.00  3.240          C  
ATOM   2236  HA  PRO A 145      63.586 -14.194  -2.920  1.00  2.590          H  
ATOM   2237 1HB  PRO A 145      65.024 -15.907  -4.952  1.00  3.890          H  
ATOM   2238 2HB  PRO A 145      64.709 -16.254  -3.252  1.00  3.890          H  
ATOM   2239 1HG  PRO A 145      63.267 -17.524  -5.158  1.00  3.890          H  
ATOM   2240 2HG  PRO A 145      62.498 -17.022  -3.651  1.00  3.890          H  
ATOM   2241 1HD  PRO A 145      62.340 -15.729  -6.388  1.00  3.890          H  
ATOM   2242 2HD  PRO A 145      61.088 -15.931  -5.057  1.00  3.890          H  
ATOM   2243  N   SER A 146      66.006 -13.318  -4.062  1.00  1.880          N  
ATOM   2244  CA  SER A 146      66.894 -12.357  -4.729  1.00  1.750          C  
ATOM   2245  C   SER A 146      66.834 -12.692  -6.219  1.00  1.690          C  
ATOM   2246  O   SER A 146      67.179 -13.803  -6.639  1.00  1.820          O  
ATOM   2247  CB  SER A 146      68.312 -12.454  -4.210  1.00  2.500          C  
ATOM   2248  OG  SER A 146      69.157 -11.555  -4.882  1.00  2.500          O  
ATOM   2249  H   SER A 146      66.314 -13.849  -3.260  1.00  2.260          H  
ATOM   2250  HA  SER A 146      66.518 -11.341  -4.575  1.00  2.100          H  
ATOM   2251 1HB  SER A 146      68.324 -12.241  -3.141  1.00  3.000          H  
ATOM   2252 2HB  SER A 146      68.682 -13.477  -4.348  1.00  3.000          H  
ATOM   2253  HG  SER A 146      70.037 -11.722  -4.516  1.00  3.000          H  
ATOM   2254  N   PHE A 147      66.360 -11.719  -6.991  1.00  1.840          N  
ATOM   2255  CA  PHE A 147      65.958 -11.891  -8.378  1.00  2.200          C  
ATOM   2256  C   PHE A 147      67.002 -12.532  -9.280  1.00  1.890          C  
ATOM   2257  O   PHE A 147      66.715 -13.486 -10.007  1.00  2.170          O  
ATOM   2258  CB  PHE A 147      65.595 -10.526  -8.947  1.00  2.940          C  
ATOM   2259  CG  PHE A 147      64.838 -10.564 -10.203  1.00  2.940          C  
ATOM   2260  CD1 PHE A 147      63.497 -10.555 -10.096  1.00  2.940          C  
ATOM   2261  CD2 PHE A 147      65.387 -10.624 -11.444  1.00  2.940          C  
ATOM   2262  CE1 PHE A 147      62.697 -10.596 -11.159  1.00  2.940          C  
ATOM   2263  CE2 PHE A 147      64.568 -10.650 -12.534  1.00  2.940          C  
ATOM   2264  CZ  PHE A 147      63.219 -10.646 -12.384  1.00  2.940          C  
ATOM   2265  H   PHE A 147      66.144 -10.848  -6.526  1.00  2.210          H  
ATOM   2266  HA  PHE A 147      65.069 -12.522  -8.384  1.00  2.640          H  
ATOM   2267 1HB  PHE A 147      65.014  -9.971  -8.217  1.00  3.520          H  
ATOM   2268 2HB  PHE A 147      66.506  -9.969  -9.133  1.00  3.520          H  
ATOM   2269  HD1 PHE A 147      63.063 -10.505  -9.104  1.00  3.520          H  
ATOM   2270  HD2 PHE A 147      66.470 -10.645 -11.563  1.00  3.520          H  
ATOM   2271  HE1 PHE A 147      61.629 -10.585 -11.011  1.00  3.520          H  
ATOM   2272  HE2 PHE A 147      64.983 -10.688 -13.509  1.00  3.520          H  
ATOM   2273  HZ  PHE A 147      62.573 -10.682 -13.246  1.00  3.520          H  
ATOM   2274  N   LYS A 148      68.251 -12.075  -9.206  1.00  1.700          N  
ATOM   2275  CA  LYS A 148      69.298 -12.585 -10.100  1.00  1.560          C  
ATOM   2276  C   LYS A 148      69.582 -14.085  -9.924  1.00  1.670          C  
ATOM   2277  O   LYS A 148      70.262 -14.688 -10.755  1.00  1.890          O  
ATOM   2278  CB  LYS A 148      70.608 -11.793  -9.948  1.00  2.240          C  
ATOM   2279  CG  LYS A 148      71.386 -12.017  -8.633  1.00  2.240          C  
ATOM   2280  CD  LYS A 148      72.641 -11.115  -8.552  1.00  2.240          C  
ATOM   2281  CE  LYS A 148      73.431 -11.323  -7.254  1.00  2.240          C  
ATOM   2282  NZ  LYS A 148      74.563 -10.338  -7.128  1.00  2.240          N  
ATOM   2283  H   LYS A 148      68.458 -11.336  -8.549  1.00  2.040          H  
ATOM   2284  HA  LYS A 148      68.951 -12.447 -11.128  1.00  1.870          H  
ATOM   2285 1HB  LYS A 148      71.274 -12.035 -10.775  1.00  2.690          H  
ATOM   2286 2HB  LYS A 148      70.380 -10.728 -10.016  1.00  2.690          H  
ATOM   2287 1HG  LYS A 148      70.738 -11.833  -7.779  1.00  2.690          H  
ATOM   2288 2HG  LYS A 148      71.719 -13.052  -8.597  1.00  2.690          H  
ATOM   2289 1HD  LYS A 148      73.296 -11.328  -9.399  1.00  2.690          H  
ATOM   2290 2HD  LYS A 148      72.358 -10.084  -8.599  1.00  2.690          H  
ATOM   2291 1HE  LYS A 148      72.762 -11.202  -6.401  1.00  2.690          H  
ATOM   2292 2HE  LYS A 148      73.838 -12.333  -7.246  1.00  2.690          H  
ATOM   2293 1HZ  LYS A 148      75.061 -10.500  -6.268  1.00  2.690          H  
ATOM   2294 2HZ  LYS A 148      75.194 -10.431  -7.904  1.00  2.690          H  
ATOM   2295 3HZ  LYS A 148      74.160  -9.371  -7.117  1.00  2.690          H  
ATOM   2296  N   GLU A 149      69.147 -14.664  -8.801  1.00  1.900          N  
ATOM   2297  CA  GLU A 149      69.373 -16.069  -8.492  1.00  2.370          C  
ATOM   2298  C   GLU A 149      68.134 -16.934  -8.785  1.00  2.260          C  
ATOM   2299  O   GLU A 149      68.194 -18.162  -8.682  1.00  2.570          O  
ATOM   2300  CB  GLU A 149      69.766 -16.214  -7.016  1.00  3.130          C  
ATOM   2301  CG  GLU A 149      71.095 -15.528  -6.626  1.00  3.130          C  
ATOM   2302  CD  GLU A 149      71.430 -15.663  -5.154  1.00  3.130          C  
ATOM   2303  OE1 GLU A 149      70.590 -16.114  -4.416  1.00  3.130          O  
ATOM   2304  OE2 GLU A 149      72.525 -15.310  -4.777  1.00  3.130          O  
ATOM   2305  H   GLU A 149      68.580 -14.130  -8.134  1.00  2.280          H  
ATOM   2306  HA  GLU A 149      70.192 -16.429  -9.113  1.00  2.840          H  
ATOM   2307 1HB  GLU A 149      68.978 -15.783  -6.394  1.00  3.760          H  
ATOM   2308 2HB  GLU A 149      69.843 -17.270  -6.760  1.00  3.760          H  
ATOM   2309 1HG  GLU A 149      71.907 -15.943  -7.222  1.00  3.760          H  
ATOM   2310 2HG  GLU A 149      71.011 -14.474  -6.860  1.00  3.760          H  
ATOM   2311  N   ALA A 150      66.992 -16.286  -9.043  1.00  2.050          N  
ATOM   2312  CA  ALA A 150      65.729 -16.987  -9.232  1.00  2.130          C  
ATOM   2313  C   ALA A 150      65.270 -16.942 -10.688  1.00  1.680          C  
ATOM   2314  O   ALA A 150      64.872 -17.957 -11.268  1.00  2.140          O  
ATOM   2315  CB  ALA A 150      64.681 -16.379  -8.314  1.00  2.950          C  
ATOM   2316  H   ALA A 150      67.025 -15.278  -9.178  1.00  2.460          H  
ATOM   2317  HA  ALA A 150      65.872 -18.029  -8.958  1.00  2.560          H  
ATOM   2318 1HB  ALA A 150      63.782 -16.917  -8.422  1.00  3.540          H  
ATOM   2319 2HB  ALA A 150      65.026 -16.447  -7.288  1.00  3.540          H  
ATOM   2320 3HB  ALA A 150      64.530 -15.332  -8.573  1.00  3.540          H  
ATOM   2321  N   ALA A 151      65.386 -15.750 -11.294  1.00  1.210          N  
ATOM   2322  CA  ALA A 151      64.974 -15.427 -12.666  1.00  1.270          C  
ATOM   2323  C   ALA A 151      65.647 -16.338 -13.678  1.00  1.080          C  
ATOM   2324  O   ALA A 151      66.869 -16.438 -13.541  1.00  1.610          O  
ATOM   2325  CB  ALA A 151      65.296 -13.978 -12.952  1.00  1.750          C  
ATOM   2326  H   ALA A 151      65.757 -14.973 -10.751  1.00  1.450          H  
ATOM   2327  HA  ALA A 151      63.898 -15.574 -12.746  1.00  1.520          H  
ATOM   2328 1HB  ALA A 151      64.966 -13.713 -13.959  1.00  2.100          H  
ATOM   2329 2HB  ALA A 151      64.778 -13.382 -12.219  1.00  2.100          H  
ATOM   2330 3HB  ALA A 151      66.371 -13.820 -12.866  1.00  2.100          H  
ATOM   2331  N   SER A 152      64.935 -17.448 -13.840  1.00  1.100          N  
ATOM   2332  CA  SER A 152      64.913 -18.070 -15.159  1.00  1.250          C  
ATOM   2333  C   SER A 152      63.977 -17.368 -16.132  1.00  0.990          C  
ATOM   2334  O   SER A 152      63.530 -16.248 -15.874  1.00  1.060          O  
ATOM   2335  CB  SER A 152      64.532 -19.529 -15.042  1.00  1.690          C  
ATOM   2336  OG  SER A 152      64.512 -20.140 -16.304  1.00  1.690          O  
ATOM   2337  H   SER A 152      65.065 -18.100 -13.076  1.00  1.320          H  
ATOM   2338  HA  SER A 152      65.921 -18.020 -15.570  1.00  1.500          H  
ATOM   2339 1HB  SER A 152      65.249 -20.037 -14.395  1.00  2.030          H  
ATOM   2340 2HB  SER A 152      63.553 -19.615 -14.573  1.00  2.030          H  
ATOM   2341  HG  SER A 152      64.357 -21.081 -16.136  1.00  2.030          H  
ATOM   2342  N   THR A 153      63.754 -18.003 -17.286  1.00  0.900          N  
ATOM   2343  CA  THR A 153      62.973 -17.447 -18.397  1.00  0.800          C  
ATOM   2344  C   THR A 153      61.483 -17.746 -18.278  1.00  0.750          C  
ATOM   2345  O   THR A 153      61.079 -18.874 -17.979  1.00  0.810          O  
ATOM   2346  CB  THR A 153      63.499 -17.974 -19.756  1.00  1.160          C  
ATOM   2347  OG1 THR A 153      64.866 -17.570 -19.928  1.00  1.160          O  
ATOM   2348  CG2 THR A 153      62.664 -17.402 -20.920  1.00  1.160          C  
ATOM   2349  H   THR A 153      64.148 -18.933 -17.380  1.00  1.080          H  
ATOM   2350  HA  THR A 153      63.090 -16.363 -18.388  1.00  0.960          H  
ATOM   2351  HB  THR A 153      63.444 -19.063 -19.774  1.00  1.390          H  
ATOM   2352  HG1 THR A 153      65.419 -18.056 -19.313  1.00  1.390          H  
ATOM   2353 1HG2 THR A 153      63.066 -17.781 -21.854  1.00  1.390          H  
ATOM   2354 2HG2 THR A 153      61.628 -17.712 -20.831  1.00  1.390          H  
ATOM   2355 3HG2 THR A 153      62.719 -16.316 -20.916  1.00  1.390          H  
ATOM   2356  N   PHE A 154      60.655 -16.727 -18.514  1.00  0.720          N  
ATOM   2357  CA  PHE A 154      59.217 -16.886 -18.477  1.00  0.780          C  
ATOM   2358  C   PHE A 154      58.632 -17.106 -19.865  1.00  0.760          C  
ATOM   2359  O   PHE A 154      58.891 -16.333 -20.791  1.00  0.900          O  
ATOM   2360  CB  PHE A 154      58.574 -15.678 -17.838  1.00  1.070          C  
ATOM   2361  CG  PHE A 154      57.119 -15.796 -17.777  1.00  1.070          C  
ATOM   2362  CD1 PHE A 154      56.578 -16.754 -16.986  1.00  1.070          C  
ATOM   2363  CD2 PHE A 154      56.278 -14.940 -18.476  1.00  1.070          C  
ATOM   2364  CE1 PHE A 154      55.264 -16.889 -16.878  1.00  1.070          C  
ATOM   2365  CE2 PHE A 154      54.939 -15.057 -18.343  1.00  1.070          C  
ATOM   2366  CZ  PHE A 154      54.430 -16.056 -17.537  1.00  1.070          C  
ATOM   2367  H   PHE A 154      61.042 -15.812 -18.764  1.00  0.860          H  
ATOM   2368  HA  PHE A 154      58.991 -17.763 -17.873  1.00  0.940          H  
ATOM   2369 1HB  PHE A 154      58.956 -15.555 -16.824  1.00  1.280          H  
ATOM   2370 2HB  PHE A 154      58.834 -14.782 -18.407  1.00  1.280          H  
ATOM   2371  HD1 PHE A 154      57.225 -17.424 -16.418  1.00  1.280          H  
ATOM   2372  HD2 PHE A 154      56.706 -14.157 -19.112  1.00  1.280          H  
ATOM   2373  HE1 PHE A 154      54.872 -17.664 -16.230  1.00  1.280          H  
ATOM   2374  HE2 PHE A 154      54.271 -14.372 -18.873  1.00  1.280          H  
ATOM   2375  HZ  PHE A 154      53.370 -16.191 -17.406  1.00  1.280          H  
ATOM   2376  N   CYS A 155      57.821 -18.149 -20.021  1.00  0.800          N  
ATOM   2377  CA  CYS A 155      57.241 -18.477 -21.323  1.00  0.860          C  
ATOM   2378  C   CYS A 155      55.716 -18.313 -21.425  1.00  0.870          C  
ATOM   2379  O   CYS A 155      55.040 -19.138 -22.032  1.00  1.100          O  
ATOM   2380  CB  CYS A 155      57.637 -19.901 -21.684  1.00  1.180          C  
ATOM   2381  SG  CYS A 155      59.442 -20.105 -21.829  1.00  1.180          S  
ATOM   2382  H   CYS A 155      57.643 -18.766 -19.236  1.00  0.960          H  
ATOM   2383  HA  CYS A 155      57.687 -17.816 -22.064  1.00  1.030          H  
ATOM   2384 1HB  CYS A 155      57.265 -20.597 -20.926  1.00  1.420          H  
ATOM   2385 2HB  CYS A 155      57.186 -20.174 -22.639  1.00  1.420          H  
ATOM   2386  HG  CYS A 155      59.608 -19.163 -22.746  1.00  1.420          H  
ATOM   2387  N   PHE A 156      55.177 -17.265 -20.817  1.00  0.960          N  
ATOM   2388  CA  PHE A 156      53.742 -16.974 -20.870  1.00  0.970          C  
ATOM   2389  C   PHE A 156      52.790 -18.070 -20.391  1.00  1.050          C  
ATOM   2390  O   PHE A 156      51.799 -18.366 -21.063  1.00  1.060          O  
ATOM   2391  CB  PHE A 156      53.355 -16.436 -22.246  1.00  1.350          C  
ATOM   2392  CG  PHE A 156      53.936 -15.054 -22.473  1.00  1.350          C  
ATOM   2393  CD1 PHE A 156      55.094 -14.835 -23.213  1.00  1.350          C  
ATOM   2394  CD2 PHE A 156      53.286 -13.948 -21.920  1.00  1.350          C  
ATOM   2395  CE1 PHE A 156      55.570 -13.551 -23.383  1.00  1.350          C  
ATOM   2396  CE2 PHE A 156      53.764 -12.677 -22.089  1.00  1.350          C  
ATOM   2397  CZ  PHE A 156      54.900 -12.474 -22.820  1.00  1.350          C  
ATOM   2398  H   PHE A 156      55.802 -16.622 -20.345  1.00  1.150          H  
ATOM   2399  HA  PHE A 156      53.570 -16.135 -20.228  1.00  1.160          H  
ATOM   2400 1HB  PHE A 156      53.713 -17.102 -23.032  1.00  1.620          H  
ATOM   2401 2HB  PHE A 156      52.267 -16.367 -22.333  1.00  1.620          H  
ATOM   2402  HD1 PHE A 156      55.623 -15.686 -23.666  1.00  1.620          H  
ATOM   2403  HD2 PHE A 156      52.375 -14.100 -21.355  1.00  1.620          H  
ATOM   2404  HE1 PHE A 156      56.463 -13.391 -23.962  1.00  1.620          H  
ATOM   2405  HE2 PHE A 156      53.233 -11.824 -21.653  1.00  1.620          H  
ATOM   2406  HZ  PHE A 156      55.262 -11.464 -22.962  1.00  1.620          H  
ATOM   2407  N   GLU A 157      53.049 -18.611 -19.194  1.00  1.220          N  
ATOM   2408  CA  GLU A 157      52.200 -19.627 -18.575  1.00  1.380          C  
ATOM   2409  C   GLU A 157      52.168 -19.553 -17.040  1.00  1.370          C  
ATOM   2410  O   GLU A 157      53.091 -19.059 -16.406  1.00  1.790          O  
ATOM   2411  CB  GLU A 157      52.625 -21.025 -19.035  1.00  1.870          C  
ATOM   2412  CG  GLU A 157      54.051 -21.427 -18.672  1.00  1.870          C  
ATOM   2413  CD  GLU A 157      54.408 -22.821 -19.176  1.00  1.870          C  
ATOM   2414  OE1 GLU A 157      53.603 -23.411 -19.858  1.00  1.870          O  
ATOM   2415  OE2 GLU A 157      55.470 -23.295 -18.853  1.00  1.870          O  
ATOM   2416  H   GLU A 157      53.878 -18.308 -18.704  1.00  1.460          H  
ATOM   2417  HA  GLU A 157      51.188 -19.453 -18.901  1.00  1.660          H  
ATOM   2418 1HB  GLU A 157      51.944 -21.770 -18.611  1.00  2.240          H  
ATOM   2419 2HB  GLU A 157      52.533 -21.084 -20.120  1.00  2.240          H  
ATOM   2420 1HG  GLU A 157      54.736 -20.707 -19.124  1.00  2.240          H  
ATOM   2421 2HG  GLU A 157      54.179 -21.371 -17.597  1.00  2.240          H  
ATOM   2422  N   GLY A 158      51.128 -20.151 -16.441  1.00  1.330          N  
ATOM   2423  CA  GLY A 158      50.917 -20.208 -14.980  1.00  1.380          C  
ATOM   2424  C   GLY A 158      51.874 -21.169 -14.263  1.00  1.280          C  
ATOM   2425  O   GLY A 158      51.863 -21.312 -13.036  1.00  1.890          O  
ATOM   2426  H   GLY A 158      50.402 -20.535 -17.052  1.00  1.600          H  
ATOM   2427 1HA  GLY A 158      51.031 -19.206 -14.569  1.00  1.660          H  
ATOM   2428 2HA  GLY A 158      49.889 -20.510 -14.782  1.00  1.660          H  
ATOM   2429  N   ALA A 159      52.690 -21.868 -15.029  1.00  1.120          N  
ATOM   2430  CA  ALA A 159      53.648 -22.813 -14.492  1.00  1.430          C  
ATOM   2431  C   ALA A 159      54.857 -22.055 -13.967  1.00  1.550          C  
ATOM   2432  O   ALA A 159      55.894 -21.969 -14.628  1.00  2.300          O  
ATOM   2433  CB  ALA A 159      54.063 -23.816 -15.550  1.00  1.880          C  
ATOM   2434  H   ALA A 159      52.642 -21.731 -16.029  1.00  1.340          H  
ATOM   2435  HA  ALA A 159      53.183 -23.341 -13.661  1.00  1.720          H  
ATOM   2436 1HB  ALA A 159      54.770 -24.521 -15.121  1.00  2.250          H  
ATOM   2437 2HB  ALA A 159      53.183 -24.351 -15.910  1.00  2.250          H  
ATOM   2438 3HB  ALA A 159      54.532 -23.301 -16.371  1.00  2.250          H  
ATOM   2439  N   GLY A 160      54.709 -21.477 -12.784  1.00  1.610          N  
ATOM   2440  CA  GLY A 160      55.751 -20.631 -12.230  1.00  2.040          C  
ATOM   2441  C   GLY A 160      56.924 -21.429 -11.664  1.00  1.560          C  
ATOM   2442  O   GLY A 160      56.937 -22.659 -11.666  1.00  1.800          O  
ATOM   2443  H   GLY A 160      53.804 -21.583 -12.313  1.00  1.930          H  
ATOM   2444 1HA  GLY A 160      56.108 -19.952 -13.004  1.00  2.450          H  
ATOM   2445 2HA  GLY A 160      55.326 -20.013 -11.443  1.00  2.450          H  
ATOM   2446  N   PHE A 161      57.906 -20.694 -11.148  1.00  1.770          N  
ATOM   2447  CA  PHE A 161      59.165 -21.223 -10.605  1.00  1.710          C  
ATOM   2448  C   PHE A 161      58.960 -22.250  -9.476  1.00  1.440          C  
ATOM   2449  O   PHE A 161      59.541 -23.339  -9.488  1.00  2.060          O  
ATOM   2450  CB  PHE A 161      59.971 -20.017 -10.111  1.00  2.420          C  
ATOM   2451  CG  PHE A 161      61.358 -20.230  -9.545  1.00  2.420          C  
ATOM   2452  CD1 PHE A 161      62.442 -20.364 -10.384  1.00  2.420          C  
ATOM   2453  CD2 PHE A 161      61.590 -20.230  -8.183  1.00  2.420          C  
ATOM   2454  CE1 PHE A 161      63.713 -20.499  -9.872  1.00  2.420          C  
ATOM   2455  CE2 PHE A 161      62.849 -20.364  -7.669  1.00  2.420          C  
ATOM   2456  CZ  PHE A 161      63.916 -20.500  -8.514  1.00  2.420          C  
ATOM   2457  H   PHE A 161      57.791 -19.691 -11.170  1.00  2.120          H  
ATOM   2458  HA  PHE A 161      59.706 -21.709 -11.417  1.00  2.050          H  
ATOM   2459 1HB  PHE A 161      60.051 -19.292 -10.918  1.00  2.900          H  
ATOM   2460 2HB  PHE A 161      59.384 -19.546  -9.329  1.00  2.900          H  
ATOM   2461  HD1 PHE A 161      62.292 -20.347 -11.463  1.00  2.900          H  
ATOM   2462  HD2 PHE A 161      60.764 -20.107  -7.515  1.00  2.900          H  
ATOM   2463  HE1 PHE A 161      64.565 -20.592 -10.548  1.00  2.900          H  
ATOM   2464  HE2 PHE A 161      62.997 -20.356  -6.588  1.00  2.900          H  
ATOM   2465  HZ  PHE A 161      64.926 -20.601  -8.116  1.00  2.900          H  
ATOM   2466  N   ASP A 162      58.146 -21.875  -8.501  1.00  1.390          N  
ATOM   2467  CA  ASP A 162      57.811 -22.637  -7.311  1.00  1.770          C  
ATOM   2468  C   ASP A 162      56.302 -22.586  -7.027  1.00  1.400          C  
ATOM   2469  O   ASP A 162      55.596 -22.880  -7.991  1.00  1.870          O  
ATOM   2470  CB  ASP A 162      58.690 -22.048  -6.217  1.00  2.330          C  
ATOM   2471  CG  ASP A 162      58.563 -20.505  -6.236  1.00  2.330          C  
ATOM   2472  OD1 ASP A 162      57.716 -20.005  -6.997  1.00  2.330          O  
ATOM   2473  OD2 ASP A 162      59.342 -19.829  -5.592  1.00  2.330          O  
ATOM   2474  H   ASP A 162      57.722 -20.952  -8.553  1.00  1.670          H  
ATOM   2475  HA  ASP A 162      58.096 -23.677  -7.472  1.00  2.120          H  
ATOM   2476 1HB  ASP A 162      58.380 -22.426  -5.243  1.00  2.790          H  
ATOM   2477 2HB  ASP A 162      59.730 -22.332  -6.383  1.00  2.790          H  
ATOM   2478  N   GLN A 163      56.005 -21.509  -6.335  1.00  1.270          N  
ATOM   2479  CA  GLN A 163      54.891 -21.461  -5.422  1.00  1.320          C  
ATOM   2480  C   GLN A 163      54.151 -20.176  -5.779  1.00  0.990          C  
ATOM   2481  O   GLN A 163      54.571 -19.081  -5.407  1.00  1.220          O  
ATOM   2482  CB  GLN A 163      55.383 -21.493  -3.972  1.00  1.830          C  
ATOM   2483  CG  GLN A 163      54.295 -21.498  -2.929  1.00  1.830          C  
ATOM   2484  CD  GLN A 163      54.838 -21.765  -1.515  1.00  1.830          C  
ATOM   2485  OE1 GLN A 163      55.243 -22.898  -1.199  1.00  1.830          O  
ATOM   2486  NE2 GLN A 163      54.854 -20.737  -0.675  1.00  1.830          N  
ATOM   2487  H   GLN A 163      56.057 -20.671  -6.906  1.00  1.520          H  
ATOM   2488  HA  GLN A 163      54.231 -22.310  -5.600  1.00  1.580          H  
ATOM   2489 1HB  GLN A 163      55.994 -22.380  -3.819  1.00  2.190          H  
ATOM   2490 2HB  GLN A 163      56.023 -20.626  -3.792  1.00  2.190          H  
ATOM   2491 1HG  GLN A 163      53.799 -20.525  -2.930  1.00  2.190          H  
ATOM   2492 2HG  GLN A 163      53.579 -22.284  -3.172  1.00  2.190          H  
ATOM   2493 1HE2 GLN A 163      55.212 -20.842   0.289  1.00  2.190          H  
ATOM   2494 2HE2 GLN A 163      54.524 -19.844  -0.968  1.00  2.190          H  
ATOM   2495  N   CYS A 164      53.055 -20.344  -6.514  1.00  0.970          N  
ATOM   2496  CA  CYS A 164      52.267 -19.262  -7.097  1.00  0.890          C  
ATOM   2497  C   CYS A 164      51.098 -18.731  -6.264  1.00  1.030          C  
ATOM   2498  O   CYS A 164      50.191 -18.268  -6.964  1.00  1.770          O  
ATOM   2499  CB  CYS A 164      51.687 -19.752  -8.419  1.00  1.280          C  
ATOM   2500  SG  CYS A 164      52.813 -20.056  -9.758  1.00  1.280          S  
ATOM   2501  H   CYS A 164      52.790 -21.293  -6.731  1.00  1.160          H  
ATOM   2502  HA  CYS A 164      52.951 -18.439  -7.294  1.00  1.070          H  
ATOM   2503 1HB  CYS A 164      51.238 -20.693  -8.212  1.00  1.530          H  
ATOM   2504 2HB  CYS A 164      50.922 -19.111  -8.765  1.00  1.530          H  
ATOM   2505  N   ASN A 165      51.517 -17.983  -5.247  1.00  0.910          N  
ATOM   2506  CA  ASN A 165      50.778 -17.965  -3.984  1.00  0.950          C  
ATOM   2507  C   ASN A 165      49.271 -17.797  -4.185  1.00  0.970          C  
ATOM   2508  O   ASN A 165      48.803 -16.772  -4.700  1.00  1.150          O  
ATOM   2509  CB  ASN A 165      51.311 -16.858  -3.080  1.00  1.310          C  
ATOM   2510  CG  ASN A 165      50.767 -16.908  -1.646  1.00  1.310          C  
ATOM   2511  OD1 ASN A 165      49.656 -17.396  -1.377  1.00  1.310          O  
ATOM   2512  ND2 ASN A 165      51.555 -16.406  -0.718  1.00  1.310          N  
ATOM   2513  H   ASN A 165      51.807 -17.057  -5.556  1.00  1.090          H  
ATOM   2514  HA  ASN A 165      50.935 -18.923  -3.487  1.00  1.140          H  
ATOM   2515 1HB  ASN A 165      52.400 -16.917  -3.046  1.00  1.580          H  
ATOM   2516 2HB  ASN A 165      51.052 -15.888  -3.513  1.00  1.580          H  
ATOM   2517 1HD2 ASN A 165      51.264 -16.404   0.242  1.00  1.580          H  
ATOM   2518 2HD2 ASN A 165      52.444 -16.019  -0.968  1.00  1.580          H  
ATOM   2519  N   GLY A 166      48.528 -18.811  -3.724  1.00  1.120          N  
ATOM   2520  CA  GLY A 166      47.074 -18.889  -3.842  1.00  1.250          C  
ATOM   2521  C   GLY A 166      46.680 -19.751  -5.023  1.00  1.020          C  
ATOM   2522  O   GLY A 166      47.422 -20.654  -5.409  1.00  1.350          O  
ATOM   2523  H   GLY A 166      49.008 -19.588  -3.294  1.00  1.340          H  
ATOM   2524 1HA  GLY A 166      46.660 -19.316  -2.927  1.00  1.500          H  
ATOM   2525 2HA  GLY A 166      46.643 -17.903  -3.947  1.00  1.500          H  
ATOM   2526  N   ALA A 167      45.479 -19.530  -5.543  1.00  1.070          N  
ATOM   2527  CA  ALA A 167      44.945 -20.361  -6.610  1.00  0.930          C  
ATOM   2528  C   ALA A 167      45.849 -20.326  -7.832  1.00  0.900          C  
ATOM   2529  O   ALA A 167      46.400 -19.286  -8.185  1.00  1.050          O  
ATOM   2530  CB  ALA A 167      43.555 -19.888  -6.993  1.00  1.360          C  
ATOM   2531  H   ALA A 167      44.918 -18.757  -5.176  1.00  1.280          H  
ATOM   2532  HA  ALA A 167      44.895 -21.388  -6.251  1.00  1.120          H  
ATOM   2533 1HB  ALA A 167      43.154 -20.526  -7.781  1.00  1.630          H  
ATOM   2534 2HB  ALA A 167      42.914 -19.934  -6.122  1.00  1.630          H  
ATOM   2535 3HB  ALA A 167      43.600 -18.866  -7.349  1.00  1.630          H  
ATOM   2536  N   VAL A 168      45.983 -21.469  -8.498  1.00  0.930          N  
ATOM   2537  CA  VAL A 168      46.800 -21.523  -9.699  1.00  0.900          C  
ATOM   2538  C   VAL A 168      45.963 -21.972 -10.868  1.00  0.850          C  
ATOM   2539  O   VAL A 168      45.266 -22.986 -10.802  1.00  0.870          O  
ATOM   2540  CB  VAL A 168      48.008 -22.454  -9.524  1.00  1.270          C  
ATOM   2541  CG1 VAL A 168      48.854 -22.480 -10.836  1.00  1.270          C  
ATOM   2542  CG2 VAL A 168      48.808 -21.961  -8.357  1.00  1.270          C  
ATOM   2543  H   VAL A 168      45.516 -22.301  -8.166  1.00  1.120          H  
ATOM   2544  HA  VAL A 168      47.177 -20.520  -9.913  1.00  1.080          H  
ATOM   2545  HB  VAL A 168      47.670 -23.472  -9.337  1.00  1.530          H  
ATOM   2546 1HG1 VAL A 168      49.710 -23.139 -10.707  1.00  1.530          H  
ATOM   2547 2HG1 VAL A 168      48.255 -22.845 -11.660  1.00  1.530          H  
ATOM   2548 3HG1 VAL A 168      49.212 -21.469 -11.066  1.00  1.530          H  
ATOM   2549 1HG2 VAL A 168      49.680 -22.595  -8.210  1.00  1.530          H  
ATOM   2550 2HG2 VAL A 168      49.107 -20.942  -8.566  1.00  1.530          H  
ATOM   2551 3HG2 VAL A 168      48.205 -21.972  -7.454  1.00  1.530          H  
ATOM   2552  N   LEU A 169      46.025 -21.186 -11.925  1.00  0.810          N  
ATOM   2553  CA  LEU A 169      45.267 -21.436 -13.132  1.00  0.790          C  
ATOM   2554  C   LEU A 169      46.229 -21.733 -14.279  1.00  0.890          C  
ATOM   2555  O   LEU A 169      46.027 -21.089 -15.306  1.00  1.570          O  
ATOM   2556  CB  LEU A 169      44.414 -20.207 -13.489  1.00  1.110          C  
ATOM   2557  CG  LEU A 169      43.163 -19.839 -12.600  1.00  1.110          C  
ATOM   2558  CD1 LEU A 169      43.571 -19.282 -11.180  1.00  1.110          C  
ATOM   2559  CD2 LEU A 169      42.384 -18.765 -13.346  1.00  1.110          C  
ATOM   2560  H   LEU A 169      46.654 -20.378 -11.863  1.00  0.970          H  
ATOM   2561  HA  LEU A 169      44.624 -22.302 -12.980  1.00  0.950          H  
ATOM   2562 1HB  LEU A 169      45.045 -19.370 -13.508  1.00  1.340          H  
ATOM   2563 2HB  LEU A 169      44.036 -20.343 -14.499  1.00  1.340          H  
ATOM   2564  HG  LEU A 169      42.543 -20.724 -12.459  1.00  1.340          H  
ATOM   2565 1HD1 LEU A 169      42.671 -19.028 -10.631  1.00  1.340          H  
ATOM   2566 2HD1 LEU A 169      44.111 -20.005 -10.611  1.00  1.340          H  
ATOM   2567 3HD1 LEU A 169      44.185 -18.389 -11.300  1.00  1.340          H  
ATOM   2568 1HD2 LEU A 169      41.508 -18.501 -12.786  1.00  1.340          H  
ATOM   2569 2HD2 LEU A 169      43.014 -17.877 -13.478  1.00  1.340          H  
ATOM   2570 3HD2 LEU A 169      42.084 -19.139 -14.322  1.00  1.340          H  
ATOM   2571  N   ASN A 170      46.495 -23.033 -14.403  1.00  1.030          N  
ATOM   2572  CA  ASN A 170      47.813 -23.367 -14.936  1.00  1.030          C  
ATOM   2573  C   ASN A 170      47.793 -23.486 -16.474  1.00  1.020          C  
ATOM   2574  O   ASN A 170      48.099 -24.546 -17.022  1.00  1.170          O  
ATOM   2575  CB  ASN A 170      48.328 -24.646 -14.299  1.00  1.440          C  
ATOM   2576  CG  ASN A 170      49.796 -24.897 -14.560  1.00  1.440          C  
ATOM   2577  OD1 ASN A 170      50.540 -23.984 -14.929  1.00  1.440          O  
ATOM   2578  ND2 ASN A 170      50.219 -26.125 -14.361  1.00  1.440          N  
ATOM   2579  H   ASN A 170      45.774 -23.554 -14.882  1.00  1.240          H  
ATOM   2580  HA  ASN A 170      48.498 -22.558 -14.684  1.00  1.240          H  
ATOM   2581 1HB  ASN A 170      48.163 -24.609 -13.227  1.00  1.730          H  
ATOM   2582 2HB  ASN A 170      47.758 -25.493 -14.683  1.00  1.730          H  
ATOM   2583 1HD2 ASN A 170      51.178 -26.367 -14.510  1.00  1.730          H  
ATOM   2584 2HD2 ASN A 170      49.575 -26.829 -14.060  1.00  1.730          H  
ATOM   2585  N   ASN A 171      47.463 -22.388 -17.156  1.00  1.010          N  
ATOM   2586  CA  ASN A 171      47.385 -22.314 -18.608  1.00  1.090          C  
ATOM   2587  C   ASN A 171      48.258 -21.154 -19.082  1.00  1.030          C  
ATOM   2588  O   ASN A 171      49.183 -20.763 -18.366  1.00  1.240          O  
ATOM   2589  CB  ASN A 171      45.937 -22.150 -19.034  1.00  1.490          C  
ATOM   2590  CG  ASN A 171      45.155 -23.409 -18.853  1.00  1.490          C  
ATOM   2591  OD1 ASN A 171      45.411 -24.412 -19.529  1.00  1.490          O  
ATOM   2592  ND2 ASN A 171      44.191 -23.382 -17.968  1.00  1.490          N  
ATOM   2593  H   ASN A 171      47.184 -21.569 -16.621  1.00  1.210          H  
ATOM   2594  HA  ASN A 171      47.789 -23.232 -19.041  1.00  1.310          H  
ATOM   2595 1HB  ASN A 171      45.479 -21.358 -18.435  1.00  1.790          H  
ATOM   2596 2HB  ASN A 171      45.867 -21.860 -20.071  1.00  1.790          H  
ATOM   2597 1HD2 ASN A 171      43.632 -24.198 -17.815  1.00  1.790          H  
ATOM   2598 2HD2 ASN A 171      44.001 -22.545 -17.453  1.00  1.790          H  
ATOM   2599  N   THR A 172      48.003 -20.606 -20.273  1.00  1.010          N  
ATOM   2600  CA  THR A 172      48.850 -19.530 -20.773  1.00  0.990          C  
ATOM   2601  C   THR A 172      48.455 -18.204 -20.141  1.00  0.900          C  
ATOM   2602  O   THR A 172      47.359 -18.086 -19.588  1.00  1.060          O  
ATOM   2603  CB  THR A 172      48.757 -19.422 -22.301  1.00  1.390          C  
ATOM   2604  OG1 THR A 172      47.412 -19.084 -22.682  1.00  1.390          O  
ATOM   2605  CG2 THR A 172      49.144 -20.754 -22.919  1.00  1.390          C  
ATOM   2606  H   THR A 172      47.236 -20.922 -20.849  1.00  1.210          H  
ATOM   2607  HA  THR A 172      49.876 -19.756 -20.530  1.00  1.190          H  
ATOM   2608  HB  THR A 172      49.438 -18.645 -22.654  1.00  1.670          H  
ATOM   2609  HG1 THR A 172      47.243 -18.155 -22.470  1.00  1.670          H  
ATOM   2610 1HG2 THR A 172      49.085 -20.680 -24.003  1.00  1.670          H  
ATOM   2611 2HG2 THR A 172      50.166 -21.002 -22.622  1.00  1.670          H  
ATOM   2612 3HG2 THR A 172      48.470 -21.534 -22.575  1.00  1.670          H  
ATOM   2613  N   VAL A 173      49.312 -17.189 -20.264  1.00  0.810          N  
ATOM   2614  CA  VAL A 173      48.953 -15.867 -19.737  1.00  0.850          C  
ATOM   2615  C   VAL A 173      49.172 -14.849 -20.846  1.00  0.800          C  
ATOM   2616  O   VAL A 173      49.791 -15.171 -21.862  1.00  0.850          O  
ATOM   2617  CB  VAL A 173      49.766 -15.475 -18.479  1.00  1.170          C  
ATOM   2618  CG1 VAL A 173      49.590 -16.551 -17.435  1.00  1.170          C  
ATOM   2619  CG2 VAL A 173      51.168 -15.187 -18.775  1.00  1.170          C  
ATOM   2620  H   VAL A 173      50.202 -17.376 -20.730  1.00  0.970          H  
ATOM   2621  HA  VAL A 173      47.895 -15.858 -19.470  1.00  1.020          H  
ATOM   2622  HB  VAL A 173      49.319 -14.588 -18.071  1.00  1.410          H  
ATOM   2623 1HG1 VAL A 173      50.067 -16.277 -16.519  1.00  1.410          H  
ATOM   2624 2HG1 VAL A 173      48.558 -16.691 -17.273  1.00  1.410          H  
ATOM   2625 3HG1 VAL A 173      50.013 -17.481 -17.789  1.00  1.410          H  
ATOM   2626 1HG2 VAL A 173      51.665 -14.885 -17.866  1.00  1.410          H  
ATOM   2627 2HG2 VAL A 173      51.597 -16.058 -19.155  1.00  1.410          H  
ATOM   2628 3HG2 VAL A 173      51.244 -14.386 -19.492  1.00  1.410          H  
ATOM   2629  N   ASP A 174      48.662 -13.632 -20.679  1.00  0.740          N  
ATOM   2630  CA  ASP A 174      48.843 -12.626 -21.709  1.00  0.730          C  
ATOM   2631  C   ASP A 174      49.981 -11.666 -21.389  1.00  0.710          C  
ATOM   2632  O   ASP A 174      50.692 -11.192 -22.282  1.00  0.730          O  
ATOM   2633  CB  ASP A 174      47.566 -11.803 -21.857  1.00  1.030          C  
ATOM   2634  CG  ASP A 174      46.309 -12.612 -22.261  1.00  1.030          C  
ATOM   2635  OD1 ASP A 174      46.362 -13.373 -23.214  1.00  1.030          O  
ATOM   2636  OD2 ASP A 174      45.277 -12.420 -21.614  1.00  1.030          O  
ATOM   2637  H   ASP A 174      48.186 -13.385 -19.811  1.00  0.890          H  
ATOM   2638  HA  ASP A 174      49.065 -13.120 -22.647  1.00  0.880          H  
ATOM   2639 1HB  ASP A 174      47.365 -11.289 -20.913  1.00  1.230          H  
ATOM   2640 2HB  ASP A 174      47.739 -11.040 -22.610  1.00  1.230          H  
ATOM   2641  N   VAL A 175      50.127 -11.356 -20.101  1.00  0.690          N  
ATOM   2642  CA  VAL A 175      51.071 -10.350 -19.625  1.00  0.700          C  
ATOM   2643  C   VAL A 175      51.946 -10.780 -18.449  1.00  0.660          C  
ATOM   2644  O   VAL A 175      51.493 -11.408 -17.484  1.00  0.680          O  
ATOM   2645  CB  VAL A 175      50.304  -9.046 -19.221  1.00  0.980          C  
ATOM   2646  CG1 VAL A 175      51.262  -7.961 -18.646  1.00  0.980          C  
ATOM   2647  CG2 VAL A 175      49.599  -8.466 -20.435  1.00  0.980          C  
ATOM   2648  H   VAL A 175      49.515 -11.808 -19.419  1.00  0.830          H  
ATOM   2649  HA  VAL A 175      51.730 -10.107 -20.452  1.00  0.840          H  
ATOM   2650  HB  VAL A 175      49.571  -9.292 -18.448  1.00  1.170          H  
ATOM   2651 1HG1 VAL A 175      50.678  -7.080 -18.383  1.00  1.170          H  
ATOM   2652 2HG1 VAL A 175      51.761  -8.319 -17.755  1.00  1.170          H  
ATOM   2653 3HG1 VAL A 175      52.006  -7.692 -19.396  1.00  1.170          H  
ATOM   2654 1HG2 VAL A 175      49.060  -7.567 -20.154  1.00  1.170          H  
ATOM   2655 2HG2 VAL A 175      50.327  -8.221 -21.186  1.00  1.170          H  
ATOM   2656 3HG2 VAL A 175      48.904  -9.185 -20.829  1.00  1.170          H  
ATOM   2657  N   ILE A 176      53.216 -10.404 -18.528  1.00  0.620          N  
ATOM   2658  CA  ILE A 176      54.119 -10.586 -17.401  1.00  0.590          C  
ATOM   2659  C   ILE A 176      54.295  -9.233 -16.724  1.00  0.560          C  
ATOM   2660  O   ILE A 176      54.644  -8.241 -17.371  1.00  0.570          O  
ATOM   2661  CB  ILE A 176      55.491 -11.169 -17.829  1.00  0.840          C  
ATOM   2662  CG1 ILE A 176      56.375 -11.337 -16.586  1.00  0.840          C  
ATOM   2663  CG2 ILE A 176      56.169 -10.314 -18.882  1.00  0.840          C  
ATOM   2664  CD1 ILE A 176      57.623 -12.188 -16.765  1.00  0.840          C  
ATOM   2665  H   ILE A 176      53.520  -9.939 -19.388  1.00  0.740          H  
ATOM   2666  HA  ILE A 176      53.667 -11.267 -16.680  1.00  0.710          H  
ATOM   2667  HB  ILE A 176      55.327 -12.153 -18.241  1.00  1.010          H  
ATOM   2668 1HG1 ILE A 176      56.695 -10.348 -16.262  1.00  1.010          H  
ATOM   2669 2HG1 ILE A 176      55.772 -11.766 -15.809  1.00  1.010          H  
ATOM   2670 1HG2 ILE A 176      57.100 -10.767 -19.164  1.00  1.010          H  
ATOM   2671 2HG2 ILE A 176      55.525 -10.252 -19.751  1.00  1.010          H  
ATOM   2672 3HG2 ILE A 176      56.373  -9.321 -18.515  1.00  1.010          H  
ATOM   2673 1HD1 ILE A 176      58.181 -12.230 -15.840  1.00  1.010          H  
ATOM   2674 2HD1 ILE A 176      57.352 -13.143 -17.024  1.00  1.010          H  
ATOM   2675 3HD1 ILE A 176      58.253 -11.785 -17.529  1.00  1.010          H  
ATOM   2676  N   ARG A 177      54.015  -9.176 -15.424  1.00  0.570          N  
ATOM   2677  CA  ARG A 177      54.122  -7.921 -14.690  1.00  0.560          C  
ATOM   2678  C   ARG A 177      55.226  -7.902 -13.656  1.00  0.580          C  
ATOM   2679  O   ARG A 177      55.140  -8.583 -12.630  1.00  0.600          O  
ATOM   2680  CB  ARG A 177      52.886  -7.601 -13.917  1.00  0.790          C  
ATOM   2681  CG  ARG A 177      51.609  -7.292 -14.648  1.00  0.790          C  
ATOM   2682  CD  ARG A 177      50.559  -6.936 -13.644  1.00  0.790          C  
ATOM   2683  NE  ARG A 177      50.978  -5.731 -12.887  1.00  0.790          N  
ATOM   2684  CZ  ARG A 177      51.475  -5.710 -11.604  1.00  0.790          C  
ATOM   2685  NH1 ARG A 177      51.597  -6.824 -10.915  1.00  0.790          N  
ATOM   2686  NH2 ARG A 177      51.858  -4.570 -11.072  1.00  0.790          N  
ATOM   2687  H   ARG A 177      53.695 -10.023 -14.943  1.00  0.680          H  
ATOM   2688  HA  ARG A 177      54.315  -7.116 -15.401  1.00  0.670          H  
ATOM   2689 1HB  ARG A 177      52.688  -8.406 -13.235  1.00  0.950          H  
ATOM   2690 2HB  ARG A 177      53.154  -6.738 -13.338  1.00  0.950          H  
ATOM   2691 1HG  ARG A 177      51.762  -6.444 -15.318  1.00  0.950          H  
ATOM   2692 2HG  ARG A 177      51.276  -8.166 -15.213  1.00  0.950          H  
ATOM   2693 1HD  ARG A 177      49.626  -6.704 -14.166  1.00  0.950          H  
ATOM   2694 2HD  ARG A 177      50.385  -7.757 -12.962  1.00  0.950          H  
ATOM   2695  HE  ARG A 177      50.950  -4.830 -13.401  1.00  0.950          H  
ATOM   2696 1HH1 ARG A 177      51.307  -7.694 -11.314  1.00  0.950          H  
ATOM   2697 2HH1 ARG A 177      51.963  -6.811  -9.977  1.00  0.950          H  
ATOM   2698 1HH2 ARG A 177      51.783  -3.708 -11.625  1.00  0.950          H  
ATOM   2699 2HH2 ARG A 177      52.259  -4.539 -10.149  1.00  0.950          H  
ATOM   2700  N   PHE A 178      56.224  -7.065 -13.875  1.00  0.640          N  
ATOM   2701  CA  PHE A 178      57.366  -6.986 -12.983  1.00  0.700          C  
ATOM   2702  C   PHE A 178      57.190  -5.858 -11.969  1.00  0.710          C  
ATOM   2703  O   PHE A 178      57.322  -4.681 -12.314  1.00  0.720          O  
ATOM   2704  CB  PHE A 178      58.629  -6.703 -13.789  1.00  0.960          C  
ATOM   2705  CG  PHE A 178      59.037  -7.790 -14.754  1.00  0.960          C  
ATOM   2706  CD1 PHE A 178      58.574  -7.771 -16.073  1.00  0.960          C  
ATOM   2707  CD2 PHE A 178      59.885  -8.814 -14.373  1.00  0.960          C  
ATOM   2708  CE1 PHE A 178      58.961  -8.730 -16.959  1.00  0.960          C  
ATOM   2709  CE2 PHE A 178      60.268  -9.773 -15.274  1.00  0.960          C  
ATOM   2710  CZ  PHE A 178      59.815  -9.725 -16.563  1.00  0.960          C  
ATOM   2711  H   PHE A 178      56.203  -6.487 -14.715  1.00  0.770          H  
ATOM   2712  HA  PHE A 178      57.458  -7.930 -12.450  1.00  0.840          H  
ATOM   2713 1HB  PHE A 178      58.469  -5.801 -14.357  1.00  1.150          H  
ATOM   2714 2HB  PHE A 178      59.455  -6.509 -13.114  1.00  1.150          H  
ATOM   2715  HD1 PHE A 178      57.900  -6.976 -16.398  1.00  1.150          H  
ATOM   2716  HD2 PHE A 178      60.261  -8.857 -13.357  1.00  1.150          H  
ATOM   2717  HE1 PHE A 178      58.597  -8.700 -17.977  1.00  1.150          H  
ATOM   2718  HE2 PHE A 178      60.937 -10.573 -14.971  1.00  1.150          H  
ATOM   2719  HZ  PHE A 178      60.129 -10.484 -17.275  1.00  1.150          H  
ATOM   2720  N   ASN A 179      56.852  -6.222 -10.728  1.00  0.730          N  
ATOM   2721  CA  ASN A 179      56.573  -5.292  -9.626  1.00  0.760          C  
ATOM   2722  C   ASN A 179      57.860  -5.121  -8.792  1.00  0.740          C  
ATOM   2723  O   ASN A 179      58.262  -6.076  -8.098  1.00  0.770          O  
ATOM   2724  CB  ASN A 179      55.402  -5.855  -8.823  1.00  1.050          C  
ATOM   2725  CG  ASN A 179      54.852  -4.980  -7.749  1.00  1.050          C  
ATOM   2726  OD1 ASN A 179      55.446  -3.978  -7.385  1.00  1.050          O  
ATOM   2727  ND2 ASN A 179      53.698  -5.343  -7.236  1.00  1.050          N  
ATOM   2728  H   ASN A 179      56.756  -7.222 -10.507  1.00  0.880          H  
ATOM   2729  HA  ASN A 179      56.307  -4.313 -10.036  1.00  0.910          H  
ATOM   2730 1HB  ASN A 179      54.594  -6.107  -9.510  1.00  1.260          H  
ATOM   2731 2HB  ASN A 179      55.724  -6.777  -8.365  1.00  1.260          H  
ATOM   2732 1HD2 ASN A 179      53.267  -4.802  -6.511  1.00  1.260          H  
ATOM   2733 2HD2 ASN A 179      53.249  -6.173  -7.558  1.00  1.260          H  
ATOM   2734  N   LEU A 180      58.527  -3.941  -8.845  1.00  0.720          N  
ATOM   2735  CA  LEU A 180      59.839  -3.859  -8.208  1.00  0.770          C  
ATOM   2736  C   LEU A 180      60.021  -3.040  -6.931  1.00  0.800          C  
ATOM   2737  O   LEU A 180      59.745  -1.840  -6.850  1.00  1.020          O  
ATOM   2738  CB  LEU A 180      60.840  -3.201  -9.152  1.00  1.060          C  
ATOM   2739  CG  LEU A 180      61.204  -3.913 -10.389  1.00  1.060          C  
ATOM   2740  CD1 LEU A 180      60.376  -3.376 -11.578  1.00  1.060          C  
ATOM   2741  CD2 LEU A 180      62.689  -3.796 -10.589  1.00  1.060          C  
ATOM   2742  H   LEU A 180      58.154  -3.150  -9.393  1.00  0.860          H  
ATOM   2743  HA  LEU A 180      60.156  -4.875  -8.000  1.00  0.920          H  
ATOM   2744 1HB  LEU A 180      60.449  -2.219  -9.436  1.00  1.270          H  
ATOM   2745 2HB  LEU A 180      61.745  -3.058  -8.591  1.00  1.270          H  
ATOM   2746  HG  LEU A 180      60.944  -4.908 -10.288  1.00  1.270          H  
ATOM   2747 1HD1 LEU A 180      60.636  -3.920 -12.486  1.00  1.270          H  
ATOM   2748 2HD1 LEU A 180      59.320  -3.501 -11.385  1.00  1.270          H  
ATOM   2749 3HD1 LEU A 180      60.583  -2.318 -11.716  1.00  1.270          H  
ATOM   2750 1HD2 LEU A 180      62.959  -4.327 -11.489  1.00  1.270          H  
ATOM   2751 2HD2 LEU A 180      62.965  -2.762 -10.683  1.00  1.270          H  
ATOM   2752 3HD2 LEU A 180      63.216  -4.229  -9.728  1.00  1.270          H  
ATOM   2753  N   ASN A 181      60.684  -3.679  -5.970  1.00  0.860          N  
ATOM   2754  CA  ASN A 181      61.099  -3.106  -4.701  1.00  1.020          C  
ATOM   2755  C   ASN A 181      62.413  -2.449  -4.935  1.00  1.190          C  
ATOM   2756  O   ASN A 181      63.421  -2.900  -4.401  1.00  1.870          O  
ATOM   2757  CB  ASN A 181      61.305  -4.186  -3.648  1.00  1.360          C  
ATOM   2758  CG  ASN A 181      61.521  -3.667  -2.279  1.00  1.360          C  
ATOM   2759  OD1 ASN A 181      61.312  -2.478  -2.004  1.00  1.360          O  
ATOM   2760  ND2 ASN A 181      61.933  -4.542  -1.393  1.00  1.360          N  
ATOM   2761  H   ASN A 181      60.881  -4.645  -6.124  1.00  1.030          H  
ATOM   2762  HA  ASN A 181      60.389  -2.348  -4.372  1.00  1.220          H  
ATOM   2763 1HB  ASN A 181      60.501  -4.889  -3.661  1.00  1.640          H  
ATOM   2764 2HB  ASN A 181      62.179  -4.735  -3.891  1.00  1.640          H  
ATOM   2765 1HD2 ASN A 181      62.095  -4.260  -0.444  1.00  1.640          H  
ATOM   2766 2HD2 ASN A 181      62.093  -5.489  -1.672  1.00  1.640          H  
ATOM   2767  N   PHE A 182      62.441  -1.412  -5.737  1.00  1.130          N  
ATOM   2768  CA  PHE A 182      63.756  -0.897  -6.049  1.00  1.380          C  
ATOM   2769  C   PHE A 182      63.782   0.477  -5.390  1.00  1.460          C  
ATOM   2770  O   PHE A 182      63.186   1.439  -5.878  1.00  1.850          O  
ATOM   2771  CB  PHE A 182      63.907  -0.876  -7.552  1.00  1.830          C  
ATOM   2772  CG  PHE A 182      65.257  -1.222  -8.016  1.00  1.830          C  
ATOM   2773  CD1 PHE A 182      65.500  -2.574  -8.108  1.00  1.830          C  
ATOM   2774  CD2 PHE A 182      66.226  -0.380  -8.386  1.00  1.830          C  
ATOM   2775  CE1 PHE A 182      66.664  -3.079  -8.557  1.00  1.830          C  
ATOM   2776  CE2 PHE A 182      67.411  -0.911  -8.872  1.00  1.830          C  
ATOM   2777  CZ  PHE A 182      67.618  -2.248  -8.948  1.00  1.830          C  
ATOM   2778  H   PHE A 182      61.563  -1.075  -6.145  1.00  1.360          H  
ATOM   2779  HA  PHE A 182      64.533  -1.522  -5.609  1.00  1.660          H  
ATOM   2780 1HB  PHE A 182      63.218  -1.552  -8.007  1.00  2.200          H  
ATOM   2781 2HB  PHE A 182      63.670   0.120  -7.916  1.00  2.200          H  
ATOM   2782  HD1 PHE A 182      64.713  -3.241  -7.809  1.00  2.200          H  
ATOM   2783  HD2 PHE A 182      66.066   0.689  -8.331  1.00  2.200          H  
ATOM   2784  HE1 PHE A 182      66.812  -4.158  -8.610  1.00  2.200          H  
ATOM   2785  HE2 PHE A 182      68.193  -0.278  -9.208  1.00  2.200          H  
ATOM   2786  HZ  PHE A 182      68.572  -2.627  -9.328  1.00  2.200          H  
ATOM   2787  N   THR A 183      64.410   0.540  -4.216  1.00  1.760          N  
ATOM   2788  CA  THR A 183      64.365   1.688  -3.327  1.00  2.180          C  
ATOM   2789  C   THR A 183      64.895   2.991  -3.932  1.00  2.040          C  
ATOM   2790  O   THR A 183      65.972   3.015  -4.535  1.00  2.460          O  
ATOM   2791  CB  THR A 183      65.125   1.362  -2.021  1.00  2.880          C  
ATOM   2792  OG1 THR A 183      64.546   0.190  -1.433  1.00  2.880          O  
ATOM   2793  CG2 THR A 183      64.977   2.514  -1.018  1.00  2.880          C  
ATOM   2794  H   THR A 183      64.905  -0.287  -3.906  1.00  2.110          H  
ATOM   2795  HA  THR A 183      63.322   1.861  -3.059  1.00  2.620          H  
ATOM   2796  HB  THR A 183      66.177   1.184  -2.244  1.00  3.460          H  
ATOM   2797  HG1 THR A 183      65.163  -0.221  -0.822  1.00  3.460          H  
ATOM   2798 1HG2 THR A 183      65.495   2.254  -0.098  1.00  3.460          H  
ATOM   2799 2HG2 THR A 183      65.393   3.427  -1.415  1.00  3.460          H  
ATOM   2800 3HG2 THR A 183      63.920   2.672  -0.797  1.00  3.460          H  
ATOM   2801  N   ALA A 184      64.105   4.049  -3.753  1.00  2.130          N  
ATOM   2802  CA  ALA A 184      64.381   5.416  -4.204  1.00  2.570          C  
ATOM   2803  C   ALA A 184      65.618   6.011  -3.562  1.00  2.670          C  
ATOM   2804  O   ALA A 184      65.847   5.820  -2.370  1.00  3.230          O  
ATOM   2805  CB  ALA A 184      63.208   6.292  -3.829  1.00  3.420          C  
ATOM   2806  H   ALA A 184      63.245   3.887  -3.252  1.00  2.560          H  
ATOM   2807  HA  ALA A 184      64.535   5.408  -5.280  1.00  3.080          H  
ATOM   2808 1HB  ALA A 184      63.402   7.313  -4.139  1.00  4.110          H  
ATOM   2809 2HB  ALA A 184      62.306   5.917  -4.303  1.00  4.110          H  
ATOM   2810 3HB  ALA A 184      63.089   6.276  -2.752  1.00  4.110          H  
ATOM   2811  N   ASP A 185      66.375   6.798  -4.331  1.00  2.710          N  
ATOM   2812  CA  ASP A 185      67.570   7.474  -3.807  1.00  3.210          C  
ATOM   2813  C   ASP A 185      68.578   6.537  -3.122  1.00  2.760          C  
ATOM   2814  O   ASP A 185      69.159   6.873  -2.086  1.00  2.820          O  
ATOM   2815  CB  ASP A 185      67.157   8.591  -2.846  1.00  4.290          C  
ATOM   2816  CG  ASP A 185      66.367   9.695  -3.549  1.00  4.290          C  
ATOM   2817  OD1 ASP A 185      66.685  10.007  -4.678  1.00  4.290          O  
ATOM   2818  OD2 ASP A 185      65.450  10.219  -2.954  1.00  4.290          O  
ATOM   2819  H   ASP A 185      66.131   6.953  -5.318  1.00  3.250          H  
ATOM   2820  HA  ASP A 185      68.076   7.938  -4.654  1.00  3.850          H  
ATOM   2821 1HB  ASP A 185      66.554   8.185  -2.033  1.00  5.150          H  
ATOM   2822 2HB  ASP A 185      68.049   9.032  -2.399  1.00  5.150          H  
ATOM   2823  N   VAL A 186      68.793   5.374  -3.728  1.00  2.780          N  
ATOM   2824  CA  VAL A 186      69.741   4.362  -3.264  1.00  2.870          C  
ATOM   2825  C   VAL A 186      70.641   4.005  -4.434  1.00  2.800          C  
ATOM   2826  O   VAL A 186      70.178   3.895  -5.568  1.00  3.030          O  
ATOM   2827  CB  VAL A 186      69.031   3.117  -2.672  1.00  3.980          C  
ATOM   2828  CG1 VAL A 186      70.033   2.032  -2.260  1.00  3.980          C  
ATOM   2829  CG2 VAL A 186      68.278   3.528  -1.458  1.00  3.980          C  
ATOM   2830  H   VAL A 186      68.272   5.194  -4.576  1.00  3.340          H  
ATOM   2831  HA  VAL A 186      70.361   4.792  -2.476  1.00  3.440          H  
ATOM   2832  HB  VAL A 186      68.353   2.694  -3.417  1.00  4.780          H  
ATOM   2833 1HG1 VAL A 186      69.491   1.186  -1.839  1.00  4.780          H  
ATOM   2834 2HG1 VAL A 186      70.587   1.694  -3.096  1.00  4.780          H  
ATOM   2835 3HG1 VAL A 186      70.717   2.430  -1.510  1.00  4.780          H  
ATOM   2836 1HG2 VAL A 186      67.785   2.672  -1.035  1.00  4.780          H  
ATOM   2837 2HG2 VAL A 186      68.965   3.948  -0.727  1.00  4.780          H  
ATOM   2838 3HG2 VAL A 186      67.551   4.271  -1.721  1.00  4.780          H  
ATOM   2839  N   GLN A 187      71.933   3.821  -4.179  1.00  3.040          N  
ATOM   2840  CA  GLN A 187      72.913   3.536  -5.234  1.00  3.410          C  
ATOM   2841  C   GLN A 187      72.603   2.295  -6.080  1.00  2.970          C  
ATOM   2842  O   GLN A 187      73.071   2.190  -7.215  1.00  3.270          O  
ATOM   2843  CB  GLN A 187      74.316   3.401  -4.615  1.00  4.630          C  
ATOM   2844  CG  GLN A 187      74.528   2.186  -3.675  1.00  4.630          C  
ATOM   2845  CD  GLN A 187      74.142   2.477  -2.241  1.00  4.630          C  
ATOM   2846  OE1 GLN A 187      73.242   3.290  -1.979  1.00  4.630          O  
ATOM   2847  NE2 GLN A 187      74.811   1.821  -1.304  1.00  4.630          N  
ATOM   2848  H   GLN A 187      72.256   3.908  -3.214  1.00  3.650          H  
ATOM   2849  HA  GLN A 187      72.927   4.392  -5.909  1.00  4.090          H  
ATOM   2850 1HB  GLN A 187      75.055   3.331  -5.411  1.00  5.550          H  
ATOM   2851 2HB  GLN A 187      74.542   4.299  -4.043  1.00  5.550          H  
ATOM   2852 1HG  GLN A 187      73.961   1.330  -4.010  1.00  5.550          H  
ATOM   2853 2HG  GLN A 187      75.590   1.939  -3.682  1.00  5.550          H  
ATOM   2854 1HE2 GLN A 187      74.600   1.972  -0.336  1.00  5.550          H  
ATOM   2855 2HE2 GLN A 187      75.532   1.174  -1.560  1.00  5.550          H  
ATOM   2856  N   SER A 188      71.786   1.386  -5.546  1.00  2.750          N  
ATOM   2857  CA  SER A 188      71.374   0.151  -6.200  1.00  2.960          C  
ATOM   2858  C   SER A 188      70.484   0.452  -7.397  1.00  2.990          C  
ATOM   2859  O   SER A 188      70.320  -0.387  -8.290  1.00  3.660          O  
ATOM   2860  CB  SER A 188      70.641  -0.753  -5.228  1.00  4.060          C  
ATOM   2861  OG  SER A 188      69.416  -0.195  -4.853  1.00  4.060          O  
ATOM   2862  H   SER A 188      71.433   1.569  -4.622  1.00  3.300          H  
ATOM   2863  HA  SER A 188      72.264  -0.369  -6.556  1.00  3.550          H  
ATOM   2864 1HB  SER A 188      70.468  -1.720  -5.697  1.00  4.870          H  
ATOM   2865 2HB  SER A 188      71.260  -0.920  -4.343  1.00  4.870          H  
ATOM   2866  HG  SER A 188      68.952  -0.875  -4.356  1.00  4.870          H  
ATOM   2867  N   GLY A 189      69.966   1.693  -7.452  1.00  2.840          N  
ATOM   2868  CA  GLY A 189      69.095   2.187  -8.506  1.00  3.400          C  
ATOM   2869  C   GLY A 189      69.754   2.001  -9.861  1.00  3.240          C  
ATOM   2870  O   GLY A 189      69.096   1.698 -10.863  1.00  3.810          O  
ATOM   2871  H   GLY A 189      70.169   2.340  -6.688  1.00  3.410          H  
ATOM   2872 1HA  GLY A 189      68.119   1.723  -8.459  1.00  4.080          H  
ATOM   2873 2HA  GLY A 189      68.931   3.253  -8.335  1.00  4.080          H  
ATOM   2874  N   MET A 190      71.090   2.122  -9.877  1.00  2.840          N  
ATOM   2875  CA  MET A 190      71.897   2.005 -11.082  1.00  3.110          C  
ATOM   2876  C   MET A 190      72.561   0.640 -11.285  1.00  2.660          C  
ATOM   2877  O   MET A 190      73.580   0.552 -11.975  1.00  3.170          O  
ATOM   2878  CB  MET A 190      72.964   3.090 -11.096  1.00  4.250          C  
ATOM   2879  CG  MET A 190      72.420   4.513 -11.096  1.00  4.250          C  
ATOM   2880  SD  MET A 190      71.319   4.854 -12.480  1.00  4.250          S  
ATOM   2881  CE  MET A 190      72.390   4.766 -13.911  1.00  4.250          C  
ATOM   2882  H   MET A 190      71.583   2.333  -9.002  1.00  3.410          H  
ATOM   2883  HA  MET A 190      71.243   2.156 -11.942  1.00  3.730          H  
ATOM   2884 1HB  MET A 190      73.583   2.980 -10.203  1.00  5.100          H  
ATOM   2885 2HB  MET A 190      73.614   2.954 -11.955  1.00  5.100          H  
ATOM   2886 1HG  MET A 190      71.869   4.685 -10.171  1.00  5.100          H  
ATOM   2887 2HG  MET A 190      73.248   5.219 -11.129  1.00  5.100          H  
ATOM   2888 1HE  MET A 190      71.807   4.963 -14.810  1.00  5.100          H  
ATOM   2889 2HE  MET A 190      73.186   5.498 -13.825  1.00  5.100          H  
ATOM   2890 3HE  MET A 190      72.817   3.761 -13.992  1.00  5.100          H  
ATOM   2891  N   GLY A 191      72.019  -0.421 -10.691  1.00  2.320          N  
ATOM   2892  CA  GLY A 191      72.595  -1.739 -10.901  1.00  2.450          C  
ATOM   2893  C   GLY A 191      72.382  -2.210 -12.345  1.00  1.980          C  
ATOM   2894  O   GLY A 191      71.621  -1.632 -13.124  1.00  2.420          O  
ATOM   2895  H   GLY A 191      71.219  -0.316 -10.061  1.00  2.780          H  
ATOM   2896 1HA  GLY A 191      73.660  -1.716 -10.670  1.00  2.940          H  
ATOM   2897 2HA  GLY A 191      72.130  -2.446 -10.214  1.00  2.940          H  
ATOM   2898  N   ALA A 192      73.021  -3.316 -12.712  1.00  1.780          N  
ATOM   2899  CA  ALA A 192      72.944  -3.811 -14.091  1.00  1.480          C  
ATOM   2900  C   ALA A 192      71.635  -4.534 -14.419  1.00  1.200          C  
ATOM   2901  O   ALA A 192      71.576  -5.772 -14.448  1.00  1.920          O  
ATOM   2902  CB  ALA A 192      74.117  -4.729 -14.375  1.00  2.190          C  
ATOM   2903  H   ALA A 192      73.620  -3.771 -12.041  1.00  2.140          H  
ATOM   2904  HA  ALA A 192      73.014  -2.947 -14.753  1.00  1.780          H  
ATOM   2905 1HB  ALA A 192      74.079  -5.048 -15.418  1.00  2.630          H  
ATOM   2906 2HB  ALA A 192      75.046  -4.191 -14.195  1.00  2.630          H  
ATOM   2907 3HB  ALA A 192      74.079  -5.598 -13.735  1.00  2.630          H  
ATOM   2908  N   THR A 193      70.594  -3.738 -14.651  1.00  1.280          N  
ATOM   2909  CA  THR A 193      69.238  -4.210 -14.937  1.00  1.580          C  
ATOM   2910  C   THR A 193      68.893  -4.097 -16.449  1.00  1.270          C  
ATOM   2911  O   THR A 193      68.833  -2.992 -17.000  1.00  1.990          O  
ATOM   2912  CB  THR A 193      68.253  -3.353 -14.147  1.00  2.090          C  
ATOM   2913  OG1 THR A 193      68.400  -1.998 -14.583  1.00  2.090          O  
ATOM   2914  CG2 THR A 193      68.608  -3.407 -12.631  1.00  2.090          C  
ATOM   2915  H   THR A 193      70.766  -2.735 -14.544  1.00  1.540          H  
ATOM   2916  HA  THR A 193      69.157  -5.242 -14.625  1.00  1.900          H  
ATOM   2917  HB  THR A 193      67.251  -3.706 -14.322  1.00  2.510          H  
ATOM   2918  HG1 THR A 193      67.616  -1.459 -14.336  1.00  2.510          H  
ATOM   2919 1HG2 THR A 193      67.915  -2.782 -12.072  1.00  2.510          H  
ATOM   2920 2HG2 THR A 193      68.556  -4.424 -12.267  1.00  2.510          H  
ATOM   2921 3HG2 THR A 193      69.609  -3.041 -12.474  1.00  2.510          H  
ATOM   2922  N   VAL A 194      68.682  -5.250 -17.126  1.00  1.130          N  
ATOM   2923  CA  VAL A 194      68.399  -5.317 -18.593  1.00  1.210          C  
ATOM   2924  C   VAL A 194      67.306  -6.352 -19.004  1.00  1.310          C  
ATOM   2925  O   VAL A 194      67.270  -7.460 -18.461  1.00  2.060          O  
ATOM   2926  CB  VAL A 194      69.720  -5.612 -19.375  1.00  1.660          C  
ATOM   2927  CG1 VAL A 194      69.462  -5.725 -20.909  1.00  1.660          C  
ATOM   2928  CG2 VAL A 194      70.747  -4.474 -19.117  1.00  1.660          C  
ATOM   2929  H   VAL A 194      68.746  -6.116 -16.578  1.00  1.360          H  
ATOM   2930  HA  VAL A 194      68.047  -4.331 -18.908  1.00  1.450          H  
ATOM   2931  HB  VAL A 194      70.133  -6.561 -19.038  1.00  1.990          H  
ATOM   2932 1HG1 VAL A 194      70.409  -5.930 -21.413  1.00  1.990          H  
ATOM   2933 2HG1 VAL A 194      68.773  -6.533 -21.134  1.00  1.990          H  
ATOM   2934 3HG1 VAL A 194      69.057  -4.794 -21.286  1.00  1.990          H  
ATOM   2935 1HG2 VAL A 194      71.667  -4.679 -19.663  1.00  1.990          H  
ATOM   2936 2HG2 VAL A 194      70.328  -3.534 -19.462  1.00  1.990          H  
ATOM   2937 3HG2 VAL A 194      70.983  -4.398 -18.064  1.00  1.990          H  
ATOM   2938  N   PHE A 195      66.438  -6.019 -19.991  1.00  1.500          N  
ATOM   2939  CA  PHE A 195      65.424  -7.001 -20.473  1.00  1.580          C  
ATOM   2940  C   PHE A 195      65.764  -7.647 -21.810  1.00  1.160          C  
ATOM   2941  O   PHE A 195      66.279  -6.992 -22.716  1.00  1.820          O  
ATOM   2942  CB  PHE A 195      64.024  -6.403 -20.679  1.00  2.180          C  
ATOM   2943  CG  PHE A 195      63.270  -6.078 -19.479  1.00  2.180          C  
ATOM   2944  CD1 PHE A 195      63.320  -4.839 -18.982  1.00  2.180          C  
ATOM   2945  CD2 PHE A 195      62.493  -7.020 -18.852  1.00  2.180          C  
ATOM   2946  CE1 PHE A 195      62.642  -4.497 -17.864  1.00  2.180          C  
ATOM   2947  CE2 PHE A 195      61.806  -6.692 -17.730  1.00  2.180          C  
ATOM   2948  CZ  PHE A 195      61.880  -5.439 -17.224  1.00  2.180          C  
ATOM   2949  H   PHE A 195      66.533  -5.104 -20.452  1.00  1.800          H  
ATOM   2950  HA  PHE A 195      65.345  -7.800 -19.736  1.00  1.900          H  
ATOM   2951 1HB  PHE A 195      64.113  -5.500 -21.266  1.00  2.620          H  
ATOM   2952 2HB  PHE A 195      63.437  -7.100 -21.263  1.00  2.620          H  
ATOM   2953  HD1 PHE A 195      63.916  -4.127 -19.503  1.00  2.620          H  
ATOM   2954  HD2 PHE A 195      62.439  -8.037 -19.251  1.00  2.620          H  
ATOM   2955  HE1 PHE A 195      62.712  -3.485 -17.489  1.00  2.620          H  
ATOM   2956  HE2 PHE A 195      61.221  -7.423 -17.227  1.00  2.620          H  
ATOM   2957  HZ  PHE A 195      61.335  -5.198 -16.316  1.00  2.620          H  
ATOM   2958  N   SER A 196      65.355  -8.911 -21.978  1.00  1.330          N  
ATOM   2959  CA  SER A 196      65.509  -9.627 -23.246  1.00  1.640          C  
ATOM   2960  C   SER A 196      64.186 -10.281 -23.713  1.00  1.370          C  
ATOM   2961  O   SER A 196      63.626 -11.189 -23.077  1.00  1.990          O  
ATOM   2962  CB  SER A 196      66.610 -10.656 -23.096  1.00  2.170          C  
ATOM   2963  OG  SER A 196      66.757 -11.424 -24.247  1.00  2.170          O  
ATOM   2964  H   SER A 196      64.977  -9.429 -21.183  1.00  1.600          H  
ATOM   2965  HA  SER A 196      65.816  -8.915 -24.006  1.00  1.970          H  
ATOM   2966 1HB  SER A 196      67.545 -10.141 -22.881  1.00  2.610          H  
ATOM   2967 2HB  SER A 196      66.393 -11.297 -22.247  1.00  2.610          H  
ATOM   2968  HG  SER A 196      67.487 -12.020 -24.074  1.00  2.610          H  
ATOM   2969  N   LEU A 197      63.659  -9.763 -24.826  1.00  1.440          N  
ATOM   2970  CA  LEU A 197      62.373 -10.180 -25.398  1.00  1.560          C  
ATOM   2971  C   LEU A 197      62.562 -11.051 -26.640  1.00  1.490          C  
ATOM   2972  O   LEU A 197      62.982 -10.576 -27.698  1.00  2.280          O  
ATOM   2973  CB  LEU A 197      61.552  -8.931 -25.778  1.00  2.140          C  
ATOM   2974  CG  LEU A 197      60.765  -8.154 -24.650  1.00  2.140          C  
ATOM   2975  CD1 LEU A 197      61.717  -7.635 -23.536  1.00  2.140          C  
ATOM   2976  CD2 LEU A 197      60.062  -6.969 -25.316  1.00  2.140          C  
ATOM   2977  H   LEU A 197      64.185  -9.014 -25.280  1.00  1.730          H  
ATOM   2978  HA  LEU A 197      61.828 -10.761 -24.653  1.00  1.870          H  
ATOM   2979 1HB  LEU A 197      62.236  -8.216 -26.222  1.00  2.560          H  
ATOM   2980 2HB  LEU A 197      60.829  -9.227 -26.540  1.00  2.560          H  
ATOM   2981  HG  LEU A 197      60.023  -8.812 -24.196  1.00  2.560          H  
ATOM   2982 1HD1 LEU A 197      61.159  -7.083 -22.802  1.00  2.560          H  
ATOM   2983 2HD1 LEU A 197      62.204  -8.462 -23.043  1.00  2.560          H  
ATOM   2984 3HD1 LEU A 197      62.471  -6.978 -23.973  1.00  2.560          H  
ATOM   2985 1HD2 LEU A 197      59.492  -6.419 -24.578  1.00  2.560          H  
ATOM   2986 2HD2 LEU A 197      60.809  -6.312 -25.765  1.00  2.560          H  
ATOM   2987 3HD2 LEU A 197      59.396  -7.326 -26.088  1.00  2.560          H  
ATOM   2988  N   ASN A 198      62.264 -12.338 -26.517  1.00  1.400          N  
ATOM   2989  CA  ASN A 198      62.475 -13.302 -27.596  1.00  1.710          C  
ATOM   2990  C   ASN A 198      61.259 -13.362 -28.505  1.00  1.400          C  
ATOM   2991  O   ASN A 198      60.225 -13.913 -28.103  1.00  2.000          O  
ATOM   2992  CB  ASN A 198      62.807 -14.649 -26.981  1.00  2.270          C  
ATOM   2993  CG  ASN A 198      63.121 -15.758 -27.944  1.00  2.270          C  
ATOM   2994  OD1 ASN A 198      62.543 -15.839 -29.022  1.00  2.270          O  
ATOM   2995  ND2 ASN A 198      64.034 -16.620 -27.563  1.00  2.270          N  
ATOM   2996  H   ASN A 198      61.870 -12.693 -25.639  1.00  1.680          H  
ATOM   2997  HA  ASN A 198      63.306 -12.969 -28.205  1.00  2.050          H  
ATOM   2998 1HB  ASN A 198      63.644 -14.533 -26.291  1.00  2.720          H  
ATOM   2999 2HB  ASN A 198      61.954 -14.944 -26.398  1.00  2.720          H  
ATOM   3000 1HD2 ASN A 198      64.287 -17.384 -28.161  1.00  2.720          H  
ATOM   3001 2HD2 ASN A 198      64.480 -16.516 -26.672  1.00  2.720          H  
ATOM   3002  N   THR A 199      61.364 -12.775 -29.707  1.00  1.510          N  
ATOM   3003  CA  THR A 199      60.220 -12.689 -30.611  1.00  1.760          C  
ATOM   3004  C   THR A 199      60.187 -13.795 -31.663  1.00  1.580          C  
ATOM   3005  O   THR A 199      61.194 -14.464 -31.941  1.00  2.040          O  
ATOM   3006  CB  THR A 199      60.161 -11.318 -31.322  1.00  2.360          C  
ATOM   3007  OG1 THR A 199      61.292 -11.166 -32.202  1.00  2.360          O  
ATOM   3008  CG2 THR A 199      60.136 -10.177 -30.313  1.00  2.360          C  
ATOM   3009  H   THR A 199      62.253 -12.361 -30.003  1.00  1.810          H  
ATOM   3010  HA  THR A 199      59.321 -12.793 -30.032  1.00  2.110          H  
ATOM   3011  HB  THR A 199      59.246 -11.267 -31.913  1.00  2.840          H  
ATOM   3012  HG1 THR A 199      62.122 -11.210 -31.678  1.00  2.840          H  
ATOM   3013 1HG2 THR A 199      60.072  -9.224 -30.840  1.00  2.840          H  
ATOM   3014 2HG2 THR A 199      59.265 -10.296 -29.680  1.00  2.840          H  
ATOM   3015 3HG2 THR A 199      61.041 -10.195 -29.703  1.00  2.840          H  
ATOM   3016  N   THR A 200      59.039 -13.889 -32.333  1.00  1.660          N  
ATOM   3017  CA  THR A 200      58.762 -14.898 -33.355  1.00  1.670          C  
ATOM   3018  C   THR A 200      59.566 -14.734 -34.635  1.00  1.730          C  
ATOM   3019  O   THR A 200      59.609 -15.635 -35.471  1.00  2.370          O  
ATOM   3020  CB  THR A 200      57.266 -14.890 -33.715  1.00  2.330          C  
ATOM   3021  OG1 THR A 200      56.894 -13.582 -34.192  1.00  2.330          O  
ATOM   3022  CG2 THR A 200      56.447 -15.247 -32.498  1.00  2.330          C  
ATOM   3023  H   THR A 200      58.276 -13.271 -32.036  1.00  1.990          H  
ATOM   3024  HA  THR A 200      59.002 -15.874 -32.925  1.00  2.000          H  
ATOM   3025  HB  THR A 200      57.072 -15.620 -34.497  1.00  2.800          H  
ATOM   3026  HG1 THR A 200      57.189 -13.481 -35.102  1.00  2.800          H  
ATOM   3027 1HG2 THR A 200      55.393 -15.244 -32.756  1.00  2.800          H  
ATOM   3028 2HG2 THR A 200      56.736 -16.238 -32.166  1.00  2.800          H  
ATOM   3029 3HG2 THR A 200      56.623 -14.546 -31.703  1.00  2.800          H  
ATOM   3030  N   GLY A 201      60.219 -13.591 -34.793  1.00  1.800          N  
ATOM   3031  CA  GLY A 201      61.036 -13.320 -35.968  1.00  2.190          C  
ATOM   3032  C   GLY A 201      62.447 -13.896 -35.813  1.00  1.940          C  
ATOM   3033  O   GLY A 201      63.292 -13.728 -36.690  1.00  2.460          O  
ATOM   3034  H   GLY A 201      60.135 -12.896 -34.058  1.00  2.160          H  
ATOM   3035 1HA  GLY A 201      60.559 -13.747 -36.850  1.00  2.630          H  
ATOM   3036 2HA  GLY A 201      61.092 -12.243 -36.129  1.00  2.630          H  
ATOM   3037  N   GLY A 202      62.732 -14.542 -34.670  1.00  1.550          N  
ATOM   3038  CA  GLY A 202      64.061 -15.099 -34.412  1.00  1.670          C  
ATOM   3039  C   GLY A 202      64.992 -14.042 -33.841  1.00  1.480          C  
ATOM   3040  O   GLY A 202      66.177 -14.283 -33.601  1.00  1.560          O  
ATOM   3041  H   GLY A 202      62.018 -14.649 -33.940  1.00  1.860          H  
ATOM   3042 1HA  GLY A 202      63.972 -15.928 -33.709  1.00  2.000          H  
ATOM   3043 2HA  GLY A 202      64.475 -15.501 -35.335  1.00  2.000          H  
ATOM   3044  N   VAL A 203      64.434 -12.866 -33.630  1.00  1.330          N  
ATOM   3045  CA  VAL A 203      65.152 -11.730 -33.107  1.00  1.270          C  
ATOM   3046  C   VAL A 203      64.899 -11.602 -31.624  1.00  1.160          C  
ATOM   3047  O   VAL A 203      63.741 -11.535 -31.193  1.00  1.150          O  
ATOM   3048  CB  VAL A 203      64.692 -10.436 -33.802  1.00  1.800          C  
ATOM   3049  CG1 VAL A 203      65.433  -9.226 -33.206  1.00  1.800          C  
ATOM   3050  CG2 VAL A 203      64.939 -10.554 -35.297  1.00  1.800          C  
ATOM   3051  H   VAL A 203      63.455 -12.787 -33.864  1.00  1.600          H  
ATOM   3052  HA  VAL A 203      66.221 -11.874 -33.278  1.00  1.520          H  
ATOM   3053  HB  VAL A 203      63.627 -10.289 -33.626  1.00  2.160          H  
ATOM   3054 1HG1 VAL A 203      65.092  -8.321 -33.704  1.00  2.160          H  
ATOM   3055 2HG1 VAL A 203      65.231  -9.141 -32.142  1.00  2.160          H  
ATOM   3056 3HG1 VAL A 203      66.495  -9.346 -33.357  1.00  2.160          H  
ATOM   3057 1HG2 VAL A 203      64.610  -9.644 -35.803  1.00  2.160          H  
ATOM   3058 2HG2 VAL A 203      65.995 -10.698 -35.478  1.00  2.160          H  
ATOM   3059 3HG2 VAL A 203      64.390 -11.405 -35.699  1.00  2.160          H  
ATOM   3060  N   ILE A 204      65.971 -11.543 -30.850  1.00  1.130          N  
ATOM   3061  CA  ILE A 204      65.810 -11.371 -29.427  1.00  1.080          C  
ATOM   3062  C   ILE A 204      66.212  -9.943 -29.135  1.00  1.070          C  
ATOM   3063  O   ILE A 204      67.341  -9.540 -29.419  1.00  1.120          O  
ATOM   3064  CB  ILE A 204      66.648 -12.371 -28.626  1.00  1.530          C  
ATOM   3065  CG1 ILE A 204      66.245 -13.817 -29.042  1.00  1.530          C  
ATOM   3066  CG2 ILE A 204      66.375 -12.138 -27.132  1.00  1.530          C  
ATOM   3067  CD1 ILE A 204      67.117 -14.910 -28.489  1.00  1.530          C  
ATOM   3068  H   ILE A 204      66.895 -11.613 -31.260  1.00  1.360          H  
ATOM   3069  HA  ILE A 204      64.766 -11.488 -29.158  1.00  1.300          H  
ATOM   3070  HB  ILE A 204      67.707 -12.231 -28.837  1.00  1.840          H  
ATOM   3071 1HG1 ILE A 204      65.240 -13.999 -28.737  1.00  1.840          H  
ATOM   3072 2HG1 ILE A 204      66.288 -13.888 -30.127  1.00  1.840          H  
ATOM   3073 1HG2 ILE A 204      66.950 -12.827 -26.533  1.00  1.840          H  
ATOM   3074 2HG2 ILE A 204      66.656 -11.121 -26.859  1.00  1.840          H  
ATOM   3075 3HG2 ILE A 204      65.319 -12.279 -26.918  1.00  1.840          H  
ATOM   3076 1HD1 ILE A 204      66.756 -15.871 -28.856  1.00  1.840          H  
ATOM   3077 2HD1 ILE A 204      68.146 -14.759 -28.822  1.00  1.840          H  
ATOM   3078 3HD1 ILE A 204      67.085 -14.912 -27.407  1.00  1.840          H  
ATOM   3079  N   LEU A 205      65.263  -9.176 -28.632  1.00  1.020          N  
ATOM   3080  CA  LEU A 205      65.444  -7.760 -28.406  1.00  0.980          C  
ATOM   3081  C   LEU A 205      65.897  -7.401 -27.012  1.00  0.970          C  
ATOM   3082  O   LEU A 205      65.251  -7.726 -26.011  1.00  0.990          O  
ATOM   3083  CB  LEU A 205      64.134  -7.054 -28.726  1.00  1.390          C  
ATOM   3084  CG  LEU A 205      63.654  -7.162 -30.186  1.00  1.390          C  
ATOM   3085  CD1 LEU A 205      62.318  -6.566 -30.288  1.00  1.390          C  
ATOM   3086  CD2 LEU A 205      64.613  -6.418 -31.131  1.00  1.390          C  
ATOM   3087  H   LEU A 205      64.370  -9.609 -28.400  1.00  1.220          H  
ATOM   3088  HA  LEU A 205      66.217  -7.411 -29.078  1.00  1.180          H  
ATOM   3089 1HB  LEU A 205      63.364  -7.496 -28.108  1.00  1.670          H  
ATOM   3090 2HB  LEU A 205      64.223  -6.028 -28.457  1.00  1.670          H  
ATOM   3091  HG  LEU A 205      63.589  -8.215 -30.476  1.00  1.670          H  
ATOM   3092 1HD1 LEU A 205      61.993  -6.651 -31.316  1.00  1.670          H  
ATOM   3093 2HD1 LEU A 205      61.630  -7.096 -29.630  1.00  1.670          H  
ATOM   3094 3HD1 LEU A 205      62.380  -5.536 -30.003  1.00  1.670          H  
ATOM   3095 1HD2 LEU A 205      64.250  -6.498 -32.152  1.00  1.670          H  
ATOM   3096 2HD2 LEU A 205      64.673  -5.374 -30.858  1.00  1.670          H  
ATOM   3097 3HD2 LEU A 205      65.599  -6.856 -31.076  1.00  1.670          H  
ATOM   3098  N   GLU A 206      67.026  -6.719 -26.958  1.00  0.980          N  
ATOM   3099  CA  GLU A 206      67.635  -6.288 -25.710  1.00  0.970          C  
ATOM   3100  C   GLU A 206      67.283  -4.837 -25.396  1.00  0.930          C  
ATOM   3101  O   GLU A 206      67.557  -3.931 -26.184  1.00  0.940          O  
ATOM   3102  CB  GLU A 206      69.148  -6.508 -25.791  1.00  1.360          C  
ATOM   3103  CG  GLU A 206      69.955  -6.076 -24.581  1.00  1.360          C  
ATOM   3104  CD  GLU A 206      71.422  -6.385 -24.746  1.00  1.360          C  
ATOM   3105  OE1 GLU A 206      71.743  -7.166 -25.608  1.00  1.360          O  
ATOM   3106  OE2 GLU A 206      72.225  -5.817 -24.045  1.00  1.360          O  
ATOM   3107  H   GLU A 206      67.483  -6.501 -27.851  1.00  1.180          H  
ATOM   3108  HA  GLU A 206      67.251  -6.911 -24.909  1.00  1.160          H  
ATOM   3109 1HB  GLU A 206      69.333  -7.573 -25.930  1.00  1.630          H  
ATOM   3110 2HB  GLU A 206      69.533  -6.015 -26.656  1.00  1.630          H  
ATOM   3111 1HG  GLU A 206      69.829  -5.003 -24.419  1.00  1.630          H  
ATOM   3112 2HG  GLU A 206      69.567  -6.597 -23.709  1.00  1.630          H  
ATOM   3113  N   ILE A 207      66.660  -4.605 -24.249  1.00  0.900          N  
ATOM   3114  CA  ILE A 207      66.256  -3.246 -23.893  1.00  0.890          C  
ATOM   3115  C   ILE A 207      67.046  -2.721 -22.708  1.00  0.920          C  
ATOM   3116  O   ILE A 207      67.072  -3.317 -21.621  1.00  0.930          O  
ATOM   3117  CB  ILE A 207      64.731  -3.144 -23.621  1.00  1.250          C  
ATOM   3118  CG1 ILE A 207      63.951  -3.559 -24.912  1.00  1.250          C  
ATOM   3119  CG2 ILE A 207      64.365  -1.690 -23.189  1.00  1.250          C  
ATOM   3120  CD1 ILE A 207      62.456  -3.724 -24.746  1.00  1.250          C  
ATOM   3121  H   ILE A 207      66.471  -5.397 -23.627  1.00  1.080          H  
ATOM   3122  HA  ILE A 207      66.473  -2.588 -24.735  1.00  1.070          H  
ATOM   3123  HB  ILE A 207      64.458  -3.835 -22.835  1.00  1.500          H  
ATOM   3124 1HG1 ILE A 207      64.130  -2.806 -25.676  1.00  1.500          H  
ATOM   3125 2HG1 ILE A 207      64.347  -4.512 -25.263  1.00  1.500          H  
ATOM   3126 1HG2 ILE A 207      63.302  -1.613 -22.993  1.00  1.500          H  
ATOM   3127 2HG2 ILE A 207      64.900  -1.413 -22.286  1.00  1.500          H  
ATOM   3128 3HG2 ILE A 207      64.639  -0.998 -23.992  1.00  1.500          H  
ATOM   3129 1HD1 ILE A 207      62.025  -4.023 -25.697  1.00  1.500          H  
ATOM   3130 2HD1 ILE A 207      62.260  -4.495 -24.002  1.00  1.500          H  
ATOM   3131 3HD1 ILE A 207      61.996  -2.794 -24.428  1.00  1.500          H  
ATOM   3132  N   SER A 208      67.682  -1.574 -22.926  1.00  0.960          N  
ATOM   3133  CA  SER A 208      68.496  -0.922 -21.901  1.00  1.020          C  
ATOM   3134  C   SER A 208      68.549   0.568 -22.183  1.00  1.040          C  
ATOM   3135  O   SER A 208      68.174   1.013 -23.279  1.00  1.030          O  
ATOM   3136  CB  SER A 208      69.907  -1.482 -21.875  1.00  1.400          C  
ATOM   3137  OG  SER A 208      70.626  -1.110 -23.018  1.00  1.400          O  
ATOM   3138  H   SER A 208      67.599  -1.138 -23.855  1.00  1.150          H  
ATOM   3139  HA  SER A 208      68.036  -1.074 -20.926  1.00  1.220          H  
ATOM   3140 1HB  SER A 208      70.414  -1.127 -20.994  1.00  1.680          H  
ATOM   3141 2HB  SER A 208      69.863  -2.565 -21.810  1.00  1.680          H  
ATOM   3142  HG  SER A 208      71.492  -1.516 -22.928  1.00  1.680          H  
ATOM   3143  N   CYS A 209      69.019   1.342 -21.215  1.00  1.090          N  
ATOM   3144  CA  CYS A 209      69.079   2.779 -21.382  1.00  1.130          C  
ATOM   3145  C   CYS A 209      70.457   3.341 -21.031  1.00  1.200          C  
ATOM   3146  O   CYS A 209      71.273   2.682 -20.371  1.00  1.240          O  
ATOM   3147  CB  CYS A 209      67.996   3.419 -20.504  1.00  1.570          C  
ATOM   3148  SG  CYS A 209      66.344   2.616 -20.659  1.00  1.570          S  
ATOM   3149  H   CYS A 209      69.292   0.953 -20.323  1.00  1.310          H  
ATOM   3150  HA  CYS A 209      68.887   3.002 -22.426  1.00  1.360          H  
ATOM   3151 1HB  CYS A 209      68.300   3.377 -19.456  1.00  1.880          H  
ATOM   3152 2HB  CYS A 209      67.884   4.462 -20.770  1.00  1.880          H  
ATOM   3153  N   TYR A 210      70.731   4.567 -21.463  1.00  1.260          N  
ATOM   3154  CA  TYR A 210      72.009   5.224 -21.221  1.00  1.380          C  
ATOM   3155  C   TYR A 210      71.871   6.532 -20.442  1.00  1.290          C  
ATOM   3156  O   TYR A 210      70.841   7.217 -20.475  1.00  1.210          O  
ATOM   3157  CB  TYR A 210      72.725   5.481 -22.549  1.00  1.880          C  
ATOM   3158  CG  TYR A 210      73.051   4.226 -23.346  1.00  1.880          C  
ATOM   3159  CD1 TYR A 210      72.133   3.786 -24.247  1.00  1.880          C  
ATOM   3160  CD2 TYR A 210      74.232   3.539 -23.186  1.00  1.880          C  
ATOM   3161  CE1 TYR A 210      72.358   2.670 -25.017  1.00  1.880          C  
ATOM   3162  CE2 TYR A 210      74.470   2.416 -23.950  1.00  1.880          C  
ATOM   3163  CZ  TYR A 210      73.540   1.984 -24.867  1.00  1.880          C  
ATOM   3164  OH  TYR A 210      73.785   0.864 -25.628  1.00  1.880          O  
ATOM   3165  H   TYR A 210      70.023   5.035 -22.021  1.00  1.510          H  
ATOM   3166  HA  TYR A 210      72.630   4.555 -20.624  1.00  1.660          H  
ATOM   3167 1HB  TYR A 210      72.089   6.116 -23.172  1.00  2.260          H  
ATOM   3168 2HB  TYR A 210      73.651   6.028 -22.370  1.00  2.260          H  
ATOM   3169  HD1 TYR A 210      71.226   4.333 -24.334  1.00  2.260          H  
ATOM   3170  HD2 TYR A 210      74.971   3.870 -22.469  1.00  2.260          H  
ATOM   3171  HE1 TYR A 210      71.610   2.335 -25.737  1.00  2.260          H  
ATOM   3172  HE2 TYR A 210      75.390   1.868 -23.830  1.00  2.260          H  
ATOM   3173  HH  TYR A 210      74.592   0.438 -25.323  1.00  2.260          H  
ATOM   3174  N   ASN A 211      72.967   6.928 -19.797  1.00  1.370          N  
ATOM   3175  CA  ASN A 211      73.024   8.145 -18.984  1.00  1.340          C  
ATOM   3176  C   ASN A 211      73.353   9.383 -19.818  1.00  1.400          C  
ATOM   3177  O   ASN A 211      73.469  10.491 -19.293  1.00  1.630          O  
ATOM   3178  CB  ASN A 211      74.075   7.948 -17.918  1.00  1.890          C  
ATOM   3179  CG  ASN A 211      73.707   6.849 -16.984  1.00  1.890          C  
ATOM   3180  OD1 ASN A 211      72.529   6.610 -16.694  1.00  1.890          O  
ATOM   3181  ND2 ASN A 211      74.703   6.139 -16.522  1.00  1.890          N  
ATOM   3182  H   ASN A 211      73.781   6.330 -19.829  1.00  1.640          H  
ATOM   3183  HA  ASN A 211      72.052   8.310 -18.524  1.00  1.610          H  
ATOM   3184 1HB  ASN A 211      75.033   7.716 -18.387  1.00  2.270          H  
ATOM   3185 2HB  ASN A 211      74.198   8.871 -17.351  1.00  2.270          H  
ATOM   3186 1HD2 ASN A 211      74.526   5.371 -15.901  1.00  2.270          H  
ATOM   3187 2HD2 ASN A 211      75.646   6.356 -16.789  1.00  2.270          H  
ATOM   3188  N   ASP A 212      73.509   9.163 -21.112  1.00  1.480          N  
ATOM   3189  CA  ASP A 212      73.817  10.165 -22.112  1.00  1.620          C  
ATOM   3190  C   ASP A 212      73.336   9.612 -23.440  1.00  1.630          C  
ATOM   3191  O   ASP A 212      72.835   8.494 -23.504  1.00  1.750          O  
ATOM   3192  CB  ASP A 212      75.330  10.465 -22.133  1.00  2.210          C  
ATOM   3193  CG  ASP A 212      75.700  11.862 -22.696  1.00  2.210          C  
ATOM   3194  OD1 ASP A 212      74.950  12.361 -23.517  1.00  2.210          O  
ATOM   3195  OD2 ASP A 212      76.714  12.399 -22.317  1.00  2.210          O  
ATOM   3196  H   ASP A 212      73.390   8.215 -21.429  1.00  1.780          H  
ATOM   3197  HA  ASP A 212      73.269  11.082 -21.893  1.00  1.940          H  
ATOM   3198 1HB  ASP A 212      75.726  10.391 -21.120  1.00  2.650          H  
ATOM   3199 2HB  ASP A 212      75.835   9.706 -22.737  1.00  2.650          H  
ATOM   3200  N   ILE A 213      73.501  10.353 -24.498  1.00  1.930          N  
ATOM   3201  CA  ILE A 213      73.074   9.875 -25.803  1.00  2.040          C  
ATOM   3202  C   ILE A 213      74.067   8.846 -26.349  1.00  2.190          C  
ATOM   3203  O   ILE A 213      75.288   9.034 -26.255  1.00  2.630          O  
ATOM   3204  CB  ILE A 213      72.813  11.060 -26.749  1.00  2.810          C  
ATOM   3205  CG1 ILE A 213      71.620  11.866 -26.155  1.00  2.810          C  
ATOM   3206  CG2 ILE A 213      72.515  10.579 -28.164  1.00  2.810          C  
ATOM   3207  CD1 ILE A 213      71.349  13.205 -26.785  1.00  2.810          C  
ATOM   3208  H   ILE A 213      73.935  11.271 -24.376  1.00  2.320          H  
ATOM   3209  HA  ILE A 213      72.118   9.365 -25.679  1.00  2.450          H  
ATOM   3210  HB  ILE A 213      73.684  11.715 -26.757  1.00  3.370          H  
ATOM   3211 1HG1 ILE A 213      70.724  11.257 -26.242  1.00  3.370          H  
ATOM   3212 2HG1 ILE A 213      71.816  12.037 -25.097  1.00  3.370          H  
ATOM   3213 1HG2 ILE A 213      72.329  11.424 -28.815  1.00  3.370          H  
ATOM   3214 2HG2 ILE A 213      73.367  10.031 -28.551  1.00  3.370          H  
ATOM   3215 3HG2 ILE A 213      71.642   9.932 -28.154  1.00  3.370          H  
ATOM   3216 1HD1 ILE A 213      70.503  13.670 -26.279  1.00  3.370          H  
ATOM   3217 2HD1 ILE A 213      72.229  13.840 -26.676  1.00  3.370          H  
ATOM   3218 3HD1 ILE A 213      71.112  13.092 -27.836  1.00  3.370          H  
ATOM   3219  N   VAL A 214      73.525   7.729 -26.849  1.00  2.470          N  
ATOM   3220  CA  VAL A 214      74.334   6.645 -27.405  1.00  2.840          C  
ATOM   3221  C   VAL A 214      74.887   7.154 -28.737  1.00  2.720          C  
ATOM   3222  O   VAL A 214      74.203   7.904 -29.436  1.00  3.030          O  
ATOM   3223  CB  VAL A 214      73.496   5.386 -27.651  1.00  3.830          C  
ATOM   3224  CG1 VAL A 214      72.650   5.579 -28.872  1.00  3.830          C  
ATOM   3225  CG2 VAL A 214      74.364   4.141 -27.726  1.00  3.830          C  
ATOM   3226  H   VAL A 214      72.508   7.653 -26.853  1.00  2.960          H  
ATOM   3227  HA  VAL A 214      75.133   6.409 -26.721  1.00  3.410          H  
ATOM   3228  HB  VAL A 214      72.809   5.291 -26.812  1.00  4.590          H  
ATOM   3229 1HG1 VAL A 214      72.008   4.737 -28.985  1.00  4.590          H  
ATOM   3230 2HG1 VAL A 214      72.072   6.470 -28.769  1.00  4.590          H  
ATOM   3231 3HG1 VAL A 214      73.260   5.669 -29.767  1.00  4.590          H  
ATOM   3232 1HG2 VAL A 214      73.729   3.271 -27.856  1.00  4.590          H  
ATOM   3233 2HG2 VAL A 214      75.057   4.205 -28.561  1.00  4.590          H  
ATOM   3234 3HG2 VAL A 214      74.930   4.038 -26.797  1.00  4.590          H  
ATOM   3235  N   SER A 215      76.068   6.710 -29.134  1.00  2.950          N  
ATOM   3236  CA  SER A 215      76.657   7.154 -30.388  1.00  3.470          C  
ATOM   3237  C   SER A 215      77.487   6.104 -31.093  1.00  3.670          C  
ATOM   3238  O   SER A 215      78.231   5.343 -30.474  1.00  4.230          O  
ATOM   3239  CB  SER A 215      77.568   8.330 -30.155  1.00  4.650          C  
ATOM   3240  OG  SER A 215      78.212   8.673 -31.355  1.00  4.650          O  
ATOM   3241  H   SER A 215      76.592   6.072 -28.551  1.00  3.540          H  
ATOM   3242  HA  SER A 215      75.850   7.451 -31.060  1.00  4.160          H  
ATOM   3243 1HB  SER A 215      76.993   9.175 -29.780  1.00  5.580          H  
ATOM   3244 2HB  SER A 215      78.311   8.068 -29.397  1.00  5.580          H  
ATOM   3245  HG  SER A 215      78.945   9.261 -31.106  1.00  5.580          H  
ATOM   3246  N   GLU A 216      77.400   6.093 -32.425  1.00  3.560          N  
ATOM   3247  CA  GLU A 216      78.196   5.192 -33.256  1.00  3.960          C  
ATOM   3248  C   GLU A 216      79.685   5.545 -33.203  1.00  4.020          C  
ATOM   3249  O   GLU A 216      80.535   4.774 -33.652  1.00  4.370          O  
ATOM   3250  CB  GLU A 216      77.694   5.202 -34.712  1.00  5.380          C  
ATOM   3251  CG  GLU A 216      77.889   6.523 -35.503  1.00  5.380          C  
ATOM   3252  CD  GLU A 216      76.775   7.517 -35.306  1.00  5.380          C  
ATOM   3253  OE1 GLU A 216      76.097   7.431 -34.303  1.00  5.380          O  
ATOM   3254  OE2 GLU A 216      76.597   8.357 -36.154  1.00  5.380          O  
ATOM   3255  H   GLU A 216      76.759   6.747 -32.888  1.00  4.270          H  
ATOM   3256  HA  GLU A 216      78.080   4.181 -32.866  1.00  4.750          H  
ATOM   3257 1HB  GLU A 216      78.200   4.414 -35.270  1.00  6.460          H  
ATOM   3258 2HB  GLU A 216      76.630   4.971 -34.725  1.00  6.460          H  
ATOM   3259 1HG  GLU A 216      78.827   6.992 -35.220  1.00  6.460          H  
ATOM   3260 2HG  GLU A 216      77.954   6.278 -36.562  1.00  6.460          H  
ATOM   3261  N   SER A 217      79.992   6.732 -32.674  1.00  4.010          N  
ATOM   3262  CA  SER A 217      81.349   7.232 -32.549  1.00  4.290          C  
ATOM   3263  C   SER A 217      82.126   6.649 -31.362  1.00  4.220          C  
ATOM   3264  O   SER A 217      83.333   6.886 -31.253  1.00  4.410          O  
ATOM   3265  CB  SER A 217      81.357   8.756 -32.466  1.00  5.890          C  
ATOM   3266  OG  SER A 217      80.762   9.238 -31.277  1.00  5.890          O  
ATOM   3267  H   SER A 217      79.234   7.314 -32.327  1.00  4.810          H  
ATOM   3268  HA  SER A 217      81.885   6.953 -33.456  1.00  5.150          H  
ATOM   3269 1HB  SER A 217      82.386   9.105 -32.521  1.00  7.070          H  
ATOM   3270 2HB  SER A 217      80.829   9.164 -33.328  1.00  7.070          H  
ATOM   3271  HG  SER A 217      80.979  10.178 -31.243  1.00  7.070          H  
ATOM   3272  N   SER A 218      81.469   5.901 -30.464  1.00  4.390          N  
ATOM   3273  CA  SER A 218      82.193   5.366 -29.311  1.00  4.680          C  
ATOM   3274  C   SER A 218      81.635   4.048 -28.782  1.00  4.190          C  
ATOM   3275  O   SER A 218      80.507   3.653 -29.074  1.00  4.140          O  
ATOM   3276  CB  SER A 218      82.245   6.395 -28.192  1.00  6.440          C  
ATOM   3277  OG  SER A 218      80.974   6.692 -27.703  1.00  6.440          O  
ATOM   3278  H   SER A 218      80.469   5.702 -30.570  1.00  5.270          H  
ATOM   3279  HA  SER A 218      83.219   5.176 -29.625  1.00  5.620          H  
ATOM   3280 1HB  SER A 218      82.861   6.011 -27.381  1.00  7.720          H  
ATOM   3281 2HB  SER A 218      82.718   7.305 -28.557  1.00  7.720          H  
ATOM   3282  HG  SER A 218      81.109   7.245 -26.932  1.00  7.720          H  
ATOM   3283  N   PHE A 219      82.453   3.340 -28.006  1.00  4.330          N  
ATOM   3284  CA  PHE A 219      82.008   2.099 -27.389  1.00  4.340          C  
ATOM   3285  C   PHE A 219      81.416   2.319 -26.014  1.00  3.970          C  
ATOM   3286  O   PHE A 219      82.026   2.956 -25.153  1.00  4.290          O  
ATOM   3287  CB  PHE A 219      83.145   1.091 -27.274  1.00  6.070          C  
ATOM   3288  CG  PHE A 219      82.703  -0.173 -26.605  1.00  6.070          C  
ATOM   3289  CD1 PHE A 219      81.923  -1.094 -27.281  1.00  6.070          C  
ATOM   3290  CD2 PHE A 219      83.054  -0.439 -25.290  1.00  6.070          C  
ATOM   3291  CE1 PHE A 219      81.502  -2.243 -26.660  1.00  6.070          C  
ATOM   3292  CE2 PHE A 219      82.636  -1.591 -24.674  1.00  6.070          C  
ATOM   3293  CZ  PHE A 219      81.858  -2.490 -25.357  1.00  6.070          C  
ATOM   3294  H   PHE A 219      83.381   3.689 -27.817  1.00  5.200          H  
ATOM   3295  HA  PHE A 219      81.231   1.666 -28.018  1.00  5.210          H  
ATOM   3296 1HB  PHE A 219      83.520   0.842 -28.265  1.00  7.290          H  
ATOM   3297 2HB  PHE A 219      83.965   1.518 -26.702  1.00  7.290          H  
ATOM   3298  HD1 PHE A 219      81.637  -0.900 -28.315  1.00  7.290          H  
ATOM   3299  HD2 PHE A 219      83.665   0.282 -24.743  1.00  7.290          H  
ATOM   3300  HE1 PHE A 219      80.884  -2.959 -27.201  1.00  7.290          H  
ATOM   3301  HE2 PHE A 219      82.916  -1.793 -23.646  1.00  7.290          H  
ATOM   3302  HZ  PHE A 219      81.522  -3.401 -24.867  1.00  7.290          H  
ATOM   3303  N   TYR A 220      80.231   1.771 -25.807  1.00  3.780          N  
ATOM   3304  CA  TYR A 220      79.549   1.869 -24.539  1.00  4.050          C  
ATOM   3305  C   TYR A 220      79.639   0.551 -23.797  1.00  3.560          C  
ATOM   3306  O   TYR A 220      79.065  -0.458 -24.207  1.00  4.020          O  
ATOM   3307  CB  TYR A 220      78.097   2.297 -24.758  1.00  5.560          C  
ATOM   3308  CG  TYR A 220      77.951   3.742 -25.241  1.00  5.560          C  
ATOM   3309  CD1 TYR A 220      78.322   4.093 -26.527  1.00  5.560          C  
ATOM   3310  CD2 TYR A 220      77.412   4.705 -24.402  1.00  5.560          C  
ATOM   3311  CE1 TYR A 220      78.201   5.375 -26.952  1.00  5.560          C  
ATOM   3312  CE2 TYR A 220      77.264   6.013 -24.842  1.00  5.560          C  
ATOM   3313  CZ  TYR A 220      77.679   6.349 -26.121  1.00  5.560          C  
ATOM   3314  OH  TYR A 220      77.541   7.643 -26.627  1.00  5.560          O  
ATOM   3315  H   TYR A 220      79.785   1.276 -26.567  1.00  4.540          H  
ATOM   3316  HA  TYR A 220      80.044   2.626 -23.931  1.00  4.860          H  
ATOM   3317 1HB  TYR A 220      77.616   1.636 -25.479  1.00  6.670          H  
ATOM   3318 2HB  TYR A 220      77.566   2.203 -23.813  1.00  6.670          H  
ATOM   3319  HD1 TYR A 220      78.728   3.358 -27.213  1.00  6.670          H  
ATOM   3320  HD2 TYR A 220      77.099   4.430 -23.404  1.00  6.670          H  
ATOM   3321  HE1 TYR A 220      78.517   5.628 -27.966  1.00  6.670          H  
ATOM   3322  HE2 TYR A 220      76.833   6.772 -24.184  1.00  6.670          H  
ATOM   3323  HH  TYR A 220      76.798   8.133 -26.194  1.00  6.670          H  
ATOM   3324  N   SER A 221      80.348   0.591 -22.677  1.00  3.000          N  
ATOM   3325  CA  SER A 221      80.617  -0.550 -21.810  1.00  2.990          C  
ATOM   3326  C   SER A 221      79.513  -0.766 -20.786  1.00  2.530          C  
ATOM   3327  O   SER A 221      79.596  -1.652 -19.931  1.00  2.790          O  
ATOM   3328  CB  SER A 221      81.936  -0.340 -21.099  1.00  4.190          C  
ATOM   3329  OG  SER A 221      81.873   0.775 -20.250  1.00  4.190          O  
ATOM   3330  H   SER A 221      80.784   1.468 -22.423  1.00  3.600          H  
ATOM   3331  HA  SER A 221      80.682  -1.444 -22.430  1.00  3.590          H  
ATOM   3332 1HB  SER A 221      82.179  -1.230 -20.518  1.00  5.030          H  
ATOM   3333 2HB  SER A 221      82.729  -0.197 -21.830  1.00  5.030          H  
ATOM   3334  HG  SER A 221      82.715   0.801 -19.783  1.00  5.030          H  
ATOM   3335  N   TYR A 222      78.489   0.068 -20.863  1.00  2.500          N  
ATOM   3336  CA  TYR A 222      77.391   0.074 -19.925  1.00  2.300          C  
ATOM   3337  C   TYR A 222      76.064   0.343 -20.604  1.00  1.710          C  
ATOM   3338  O   TYR A 222      76.005   0.760 -21.757  1.00  2.160          O  
ATOM   3339  CB  TYR A 222      77.627   1.175 -18.897  1.00  3.300          C  
ATOM   3340  CG  TYR A 222      77.571   2.566 -19.530  1.00  3.300          C  
ATOM   3341  CD1 TYR A 222      76.389   3.321 -19.513  1.00  3.300          C  
ATOM   3342  CD2 TYR A 222      78.699   3.071 -20.154  1.00  3.300          C  
ATOM   3343  CE1 TYR A 222      76.364   4.569 -20.108  1.00  3.300          C  
ATOM   3344  CE2 TYR A 222      78.667   4.305 -20.745  1.00  3.300          C  
ATOM   3345  CZ  TYR A 222      77.513   5.058 -20.723  1.00  3.300          C  
ATOM   3346  OH  TYR A 222      77.509   6.299 -21.317  1.00  3.300          O  
ATOM   3347  H   TYR A 222      78.492   0.749 -21.605  1.00  3.000          H  
ATOM   3348  HA  TYR A 222      77.337  -0.898 -19.436  1.00  2.760          H  
ATOM   3349 1HB  TYR A 222      76.875   1.122 -18.110  1.00  3.960          H  
ATOM   3350 2HB  TYR A 222      78.606   1.043 -18.437  1.00  3.960          H  
ATOM   3351  HD1 TYR A 222      75.492   2.929 -19.031  1.00  3.960          H  
ATOM   3352  HD2 TYR A 222      79.619   2.486 -20.175  1.00  3.960          H  
ATOM   3353  HE1 TYR A 222      75.454   5.157 -20.094  1.00  3.960          H  
ATOM   3354  HE2 TYR A 222      79.560   4.694 -21.232  1.00  3.960          H  
ATOM   3355  HH  TYR A 222      78.385   6.486 -21.672  1.00  3.960          H  
ATOM   3356  N   GLY A 223      75.005   0.115 -19.847  1.00  1.440          N  
ATOM   3357  CA  GLY A 223      73.626   0.373 -20.220  1.00  1.180          C  
ATOM   3358  C   GLY A 223      72.765  -0.443 -19.273  1.00  1.180          C  
ATOM   3359  O   GLY A 223      73.115  -1.577 -18.927  1.00  1.620          O  
ATOM   3360  H   GLY A 223      75.161  -0.253 -18.918  1.00  1.730          H  
ATOM   3361 1HA  GLY A 223      73.400   1.434 -20.119  1.00  1.420          H  
ATOM   3362 2HA  GLY A 223      73.444   0.085 -21.255  1.00  1.420          H  
ATOM   3363  N   ASP A 224      71.644   0.134 -18.866  1.00  1.210          N  
ATOM   3364  CA  ASP A 224      70.735  -0.489 -17.906  1.00  1.380          C  
ATOM   3365  C   ASP A 224      69.368   0.194 -17.847  1.00  1.300          C  
ATOM   3366  O   ASP A 224      69.122   1.146 -18.572  1.00  1.390          O  
ATOM   3367  CB  ASP A 224      71.434  -0.454 -16.542  1.00  1.860          C  
ATOM   3368  CG  ASP A 224      71.914   0.990 -16.134  1.00  1.860          C  
ATOM   3369  OD1 ASP A 224      71.327   1.974 -16.532  1.00  1.860          O  
ATOM   3370  OD2 ASP A 224      72.912   1.074 -15.460  1.00  1.860          O  
ATOM   3371  H   ASP A 224      71.460   1.085 -19.211  1.00  1.450          H  
ATOM   3372  HA  ASP A 224      70.581  -1.527 -18.198  1.00  1.660          H  
ATOM   3373 1HB  ASP A 224      70.746  -0.817 -15.770  1.00  2.240          H  
ATOM   3374 2HB  ASP A 224      72.291  -1.125 -16.540  1.00  2.240          H  
ATOM   3375  N   ILE A 225      68.462  -0.295 -17.017  1.00  1.260          N  
ATOM   3376  CA  ILE A 225      67.214   0.425 -16.805  1.00  1.250          C  
ATOM   3377  C   ILE A 225      67.124   0.816 -15.351  1.00  1.150          C  
ATOM   3378  O   ILE A 225      66.759  -0.009 -14.524  1.00  1.140          O  
ATOM   3379  CB  ILE A 225      65.991  -0.437 -17.149  1.00  1.750          C  
ATOM   3380  CG1 ILE A 225      66.091  -0.870 -18.609  1.00  1.750          C  
ATOM   3381  CG2 ILE A 225      64.680   0.349 -16.838  1.00  1.750          C  
ATOM   3382  CD1 ILE A 225      65.093  -1.867 -19.010  1.00  1.750          C  
ATOM   3383  H   ILE A 225      68.666  -1.166 -16.512  1.00  1.510          H  
ATOM   3384  HA  ILE A 225      67.190   1.307 -17.438  1.00  1.500          H  
ATOM   3385  HB  ILE A 225      66.016  -1.346 -16.548  1.00  2.100          H  
ATOM   3386 1HG1 ILE A 225      66.001   0.002 -19.251  1.00  2.100          H  
ATOM   3387 2HG1 ILE A 225      67.067  -1.319 -18.770  1.00  2.100          H  
ATOM   3388 1HG2 ILE A 225      63.808  -0.248 -17.061  1.00  2.100          H  
ATOM   3389 2HG2 ILE A 225      64.634   0.633 -15.779  1.00  2.100          H  
ATOM   3390 3HG2 ILE A 225      64.672   1.239 -17.447  1.00  2.100          H  
ATOM   3391 1HD1 ILE A 225      65.260  -2.141 -20.050  1.00  2.100          H  
ATOM   3392 2HD1 ILE A 225      65.233  -2.739 -18.372  1.00  2.100          H  
ATOM   3393 3HD1 ILE A 225      64.090  -1.483 -18.902  1.00  2.100          H  
ATOM   3394  N   PRO A 226      67.452   2.042 -14.968  1.00  1.200          N  
ATOM   3395  CA  PRO A 226      67.359   2.463 -13.600  1.00  1.180          C  
ATOM   3396  C   PRO A 226      65.949   2.248 -13.095  1.00  1.120          C  
ATOM   3397  O   PRO A 226      64.984   2.562 -13.786  1.00  1.220          O  
ATOM   3398  CB  PRO A 226      67.730   3.939 -13.696  1.00  1.770          C  
ATOM   3399  CG  PRO A 226      68.642   3.991 -14.905  1.00  1.770          C  
ATOM   3400  CD  PRO A 226      68.096   2.997 -15.870  1.00  1.770          C  
ATOM   3401  HA  PRO A 226      68.083   1.898 -13.003  1.00  1.420          H  
ATOM   3402 1HB  PRO A 226      66.822   4.550 -13.804  1.00  2.120          H  
ATOM   3403 2HB  PRO A 226      68.225   4.256 -12.765  1.00  2.120          H  
ATOM   3404 1HG  PRO A 226      68.671   4.985 -15.294  1.00  2.120          H  
ATOM   3405 2HG  PRO A 226      69.669   3.725 -14.632  1.00  2.120          H  
ATOM   3406 1HD  PRO A 226      67.415   3.456 -16.543  1.00  2.120          H  
ATOM   3407 2HD  PRO A 226      68.942   2.536 -16.396  1.00  2.120          H  
ATOM   3408  N   PHE A 227      65.842   1.741 -11.889  1.00  1.050          N  
ATOM   3409  CA  PHE A 227      64.530   1.494 -11.285  1.00  1.010          C  
ATOM   3410  C   PHE A 227      64.377   2.281 -10.015  1.00  0.960          C  
ATOM   3411  O   PHE A 227      65.374   2.695  -9.422  1.00  1.000          O  
ATOM   3412  CB  PHE A 227      64.218   0.014 -11.091  1.00  1.430          C  
ATOM   3413  CG  PHE A 227      63.927  -0.726 -12.305  1.00  1.430          C  
ATOM   3414  CD1 PHE A 227      62.660  -0.702 -12.793  1.00  1.430          C  
ATOM   3415  CD2 PHE A 227      64.867  -1.470 -12.949  1.00  1.430          C  
ATOM   3416  CE1 PHE A 227      62.327  -1.390 -13.906  1.00  1.430          C  
ATOM   3417  CE2 PHE A 227      64.534  -2.171 -14.086  1.00  1.430          C  
ATOM   3418  CZ  PHE A 227      63.260  -2.130 -14.560  1.00  1.430          C  
ATOM   3419  H   PHE A 227      66.719   1.541 -11.391  1.00  1.260          H  
ATOM   3420  HA  PHE A 227      63.770   1.864 -11.972  1.00  1.210          H  
ATOM   3421 1HB  PHE A 227      65.061  -0.456 -10.681  1.00  1.720          H  
ATOM   3422 2HB  PHE A 227      63.386  -0.110 -10.406  1.00  1.720          H  
ATOM   3423  HD1 PHE A 227      61.903  -0.115 -12.267  1.00  1.720          H  
ATOM   3424  HD2 PHE A 227      65.886  -1.491 -12.564  1.00  1.720          H  
ATOM   3425  HE1 PHE A 227      61.318  -1.342 -14.258  1.00  1.720          H  
ATOM   3426  HE2 PHE A 227      65.280  -2.747 -14.610  1.00  1.720          H  
ATOM   3427  HZ  PHE A 227      62.998  -2.677 -15.447  1.00  1.720          H  
ATOM   3428  N   GLY A 228      63.141   2.520  -9.600  1.00  0.940          N  
ATOM   3429  CA  GLY A 228      62.937   3.305  -8.402  1.00  0.970          C  
ATOM   3430  C   GLY A 228      63.003   4.747  -8.841  1.00  0.930          C  
ATOM   3431  O   GLY A 228      62.773   5.036 -10.020  1.00  0.990          O  
ATOM   3432  H   GLY A 228      62.321   2.171 -10.105  1.00  1.130          H  
ATOM   3433 1HA  GLY A 228      61.969   3.076  -7.955  1.00  1.160          H  
ATOM   3434 2HA  GLY A 228      63.714   3.092  -7.667  1.00  1.160          H  
ATOM   3435  N   ILE A 229      63.273   5.647  -7.906  1.00  0.950          N  
ATOM   3436  CA  ILE A 229      63.264   7.076  -8.197  1.00  0.970          C  
ATOM   3437  C   ILE A 229      64.676   7.651  -8.363  1.00  1.000          C  
ATOM   3438  O   ILE A 229      65.550   7.506  -7.486  1.00  1.150          O  
ATOM   3439  CB  ILE A 229      62.496   7.840  -7.106  1.00  1.350          C  
ATOM   3440  CG1 ILE A 229      61.043   7.316  -7.046  1.00  1.350          C  
ATOM   3441  CG2 ILE A 229      62.531   9.332  -7.382  1.00  1.350          C  
ATOM   3442  CD1 ILE A 229      60.226   7.793  -5.865  1.00  1.350          C  
ATOM   3443  H   ILE A 229      63.457   5.314  -6.972  1.00  1.140          H  
ATOM   3444  HA  ILE A 229      62.744   7.235  -9.140  1.00  1.160          H  
ATOM   3445  HB  ILE A 229      62.946   7.670  -6.183  1.00  1.620          H  
ATOM   3446 1HG1 ILE A 229      60.544   7.619  -7.937  1.00  1.620          H  
ATOM   3447 2HG1 ILE A 229      61.062   6.232  -7.014  1.00  1.620          H  
ATOM   3448 1HG2 ILE A 229      62.004   9.876  -6.612  1.00  1.620          H  
ATOM   3449 2HG2 ILE A 229      63.560   9.678  -7.392  1.00  1.620          H  
ATOM   3450 3HG2 ILE A 229      62.071   9.537  -8.354  1.00  1.620          H  
ATOM   3451 1HD1 ILE A 229      59.226   7.362  -5.927  1.00  1.620          H  
ATOM   3452 2HD1 ILE A 229      60.689   7.481  -4.937  1.00  1.620          H  
ATOM   3453 3HD1 ILE A 229      60.140   8.872  -5.873  1.00  1.620          H  
ATOM   3454  N   THR A 230      64.866   8.298  -9.521  1.00  0.980          N  
ATOM   3455  CA  THR A 230      66.089   8.949  -9.969  1.00  1.080          C  
ATOM   3456  C   THR A 230      65.918  10.445  -9.619  1.00  1.170          C  
ATOM   3457  O   THR A 230      64.836  10.813  -9.170  1.00  1.310          O  
ATOM   3458  CB  THR A 230      66.295   8.671 -11.470  1.00  1.470          C  
ATOM   3459  OG1 THR A 230      65.269   9.269 -12.217  1.00  1.470          O  
ATOM   3460  CG2 THR A 230      66.270   7.172 -11.731  1.00  1.470          C  
ATOM   3461  H   THR A 230      64.070   8.369 -10.167  1.00  1.180          H  
ATOM   3462  HA  THR A 230      66.929   8.545  -9.411  1.00  1.300          H  
ATOM   3463  HB  THR A 230      67.224   9.038 -11.801  1.00  1.770          H  
ATOM   3464  HG1 THR A 230      65.627   9.437 -13.105  1.00  1.770          H  
ATOM   3465 1HG2 THR A 230      66.417   6.993 -12.796  1.00  1.770          H  
ATOM   3466 2HG2 THR A 230      67.068   6.692 -11.167  1.00  1.770          H  
ATOM   3467 3HG2 THR A 230      65.308   6.754 -11.424  1.00  1.770          H  
ATOM   3468  N   ASP A 231      66.920  11.362  -9.741  1.00  1.270          N  
ATOM   3469  CA  ASP A 231      68.269  11.384 -10.357  1.00  1.470          C  
ATOM   3470  C   ASP A 231      68.217  11.519 -11.894  1.00  1.380          C  
ATOM   3471  O   ASP A 231      69.237  11.384 -12.559  1.00  1.660          O  
ATOM   3472  CB  ASP A 231      69.171  10.181  -9.962  1.00  1.980          C  
ATOM   3473  CG  ASP A 231      70.714  10.501 -10.021  1.00  1.980          C  
ATOM   3474  OD1 ASP A 231      71.096  11.546  -9.534  1.00  1.980          O  
ATOM   3475  OD2 ASP A 231      71.468   9.709 -10.591  1.00  1.980          O  
ATOM   3476  H   ASP A 231      66.667  12.257  -9.344  1.00  1.520          H  
ATOM   3477  HA  ASP A 231      68.782  12.271  -9.982  1.00  1.760          H  
ATOM   3478 1HB  ASP A 231      68.932   9.865  -8.947  1.00  2.370          H  
ATOM   3479 2HB  ASP A 231      69.011   9.343 -10.612  1.00  2.370          H  
ATOM   3480  N   GLY A 232      67.045  11.854 -12.445  1.00  1.300          N  
ATOM   3481  CA  GLY A 232      66.894  12.156 -13.874  1.00  1.510          C  
ATOM   3482  C   GLY A 232      66.453  10.989 -14.787  1.00  1.390          C  
ATOM   3483  O   GLY A 232      66.611   9.815 -14.436  1.00  1.340          O  
ATOM   3484  H   GLY A 232      66.233  11.915 -11.838  1.00  1.560          H  
ATOM   3485 1HA  GLY A 232      66.181  12.971 -13.940  1.00  1.810          H  
ATOM   3486 2HA  GLY A 232      67.841  12.551 -14.242  1.00  1.810          H  
ATOM   3487  N   PRO A 233      65.868  11.301 -15.961  1.00  1.590          N  
ATOM   3488  CA  PRO A 233      65.414  10.383 -16.999  1.00  1.640          C  
ATOM   3489  C   PRO A 233      66.623   9.795 -17.721  1.00  1.430          C  
ATOM   3490  O   PRO A 233      67.699  10.397 -17.699  1.00  1.360          O  
ATOM   3491  CB  PRO A 233      64.583  11.286 -17.911  1.00  2.460          C  
ATOM   3492  CG  PRO A 233      65.201  12.658 -17.751  1.00  2.460          C  
ATOM   3493  CD  PRO A 233      65.643  12.727 -16.304  1.00  2.460          C  
ATOM   3494  HA  PRO A 233      64.793   9.588 -16.552  1.00  1.970          H  
ATOM   3495 1HB  PRO A 233      64.635  10.914 -18.941  1.00  2.950          H  
ATOM   3496 2HB  PRO A 233      63.523  11.239 -17.611  1.00  2.950          H  
ATOM   3497 1HG  PRO A 233      66.042  12.772 -18.455  1.00  2.950          H  
ATOM   3498 2HG  PRO A 233      64.464  13.434 -18.010  1.00  2.950          H  
ATOM   3499 1HD  PRO A 233      66.580  13.304 -16.244  1.00  2.950          H  
ATOM   3500 2HD  PRO A 233      64.828  13.159 -15.700  1.00  2.950          H  
ATOM   3501  N   ARG A 234      66.439   8.651 -18.374  1.00  1.630          N  
ATOM   3502  CA  ARG A 234      67.531   7.994 -19.145  1.00  1.610          C  
ATOM   3503  C   ARG A 234      67.156   7.719 -20.608  1.00  1.550          C  
ATOM   3504  O   ARG A 234      65.991   7.593 -20.933  1.00  1.960          O  
ATOM   3505  CB  ARG A 234      68.007   6.713 -18.458  1.00  2.260          C  
ATOM   3506  CG  ARG A 234      69.236   6.865 -17.504  1.00  2.260          C  
ATOM   3507  CD  ARG A 234      68.984   7.612 -16.226  1.00  2.260          C  
ATOM   3508  NE  ARG A 234      70.156   7.580 -15.344  1.00  2.260          N  
ATOM   3509  CZ  ARG A 234      70.271   8.289 -14.192  1.00  2.260          C  
ATOM   3510  NH1 ARG A 234      69.296   9.042 -13.786  1.00  2.260          N  
ATOM   3511  NH2 ARG A 234      71.376   8.251 -13.455  1.00  2.260          N  
ATOM   3512  H   ARG A 234      65.489   8.268 -18.335  1.00  1.960          H  
ATOM   3513  HA  ARG A 234      68.388   8.671 -19.161  1.00  1.930          H  
ATOM   3514 1HB  ARG A 234      67.190   6.266 -17.894  1.00  2.710          H  
ATOM   3515 2HB  ARG A 234      68.305   6.011 -19.214  1.00  2.710          H  
ATOM   3516 1HG  ARG A 234      69.644   5.881 -17.269  1.00  2.710          H  
ATOM   3517 2HG  ARG A 234      69.990   7.429 -18.032  1.00  2.710          H  
ATOM   3518 1HD  ARG A 234      68.803   8.639 -16.458  1.00  2.710          H  
ATOM   3519 2HD  ARG A 234      68.125   7.209 -15.696  1.00  2.710          H  
ATOM   3520  HE  ARG A 234      70.962   7.031 -15.656  1.00  2.710          H  
ATOM   3521 1HH1 ARG A 234      68.409   9.125 -14.286  1.00  2.710          H  
ATOM   3522 2HH1 ARG A 234      69.434   9.625 -12.967  1.00  2.710          H  
ATOM   3523 1HH2 ARG A 234      72.159   7.681 -13.726  1.00  2.710          H  
ATOM   3524 2HH2 ARG A 234      71.423   8.802 -12.567  1.00  2.710          H  
ATOM   3525  N   TYR A 235      68.132   7.609 -21.506  1.00  1.370          N  
ATOM   3526  CA  TYR A 235      67.808   7.404 -22.930  1.00  1.350          C  
ATOM   3527  C   TYR A 235      67.676   5.929 -23.259  1.00  1.250          C  
ATOM   3528  O   TYR A 235      68.645   5.190 -23.125  1.00  1.300          O  
ATOM   3529  CB  TYR A 235      68.910   8.016 -23.793  1.00  1.900          C  
ATOM   3530  CG  TYR A 235      69.036   9.489 -23.661  1.00  1.900          C  
ATOM   3531  CD1 TYR A 235      69.904  10.000 -22.714  1.00  1.900          C  
ATOM   3532  CD2 TYR A 235      68.302  10.335 -24.469  1.00  1.900          C  
ATOM   3533  CE1 TYR A 235      70.037  11.351 -22.568  1.00  1.900          C  
ATOM   3534  CE2 TYR A 235      68.433  11.696 -24.325  1.00  1.900          C  
ATOM   3535  CZ  TYR A 235      69.300  12.206 -23.375  1.00  1.900          C  
ATOM   3536  OH  TYR A 235      69.443  13.565 -23.228  1.00  1.900          O  
ATOM   3537  H   TYR A 235      69.110   7.654 -21.203  1.00  1.640          H  
ATOM   3538  HA  TYR A 235      66.857   7.884 -23.153  1.00  1.620          H  
ATOM   3539 1HB  TYR A 235      69.875   7.569 -23.535  1.00  2.280          H  
ATOM   3540 2HB  TYR A 235      68.706   7.797 -24.832  1.00  2.280          H  
ATOM   3541  HD1 TYR A 235      70.484   9.324 -22.081  1.00  2.280          H  
ATOM   3542  HD2 TYR A 235      67.624   9.932 -25.215  1.00  2.280          H  
ATOM   3543  HE1 TYR A 235      70.723  11.749 -21.822  1.00  2.280          H  
ATOM   3544  HE2 TYR A 235      67.858  12.370 -24.960  1.00  2.280          H  
ATOM   3545  HH  TYR A 235      68.888  14.017 -23.868  1.00  2.280          H  
ATOM   3546  N   CYS A 236      66.496   5.476 -23.685  1.00  1.140          N  
ATOM   3547  CA  CYS A 236      66.311   4.045 -23.906  1.00  1.100          C  
ATOM   3548  C   CYS A 236      66.281   3.659 -25.360  1.00  1.120          C  
ATOM   3549  O   CYS A 236      65.601   4.297 -26.183  1.00  1.170          O  
ATOM   3550  CB  CYS A 236      65.045   3.592 -23.248  1.00  1.560          C  
ATOM   3551  SG  CYS A 236      65.040   3.926 -21.517  1.00  1.560          S  
ATOM   3552  H   CYS A 236      65.697   6.096 -23.825  1.00  1.370          H  
ATOM   3553  HA  CYS A 236      67.127   3.513 -23.456  1.00  1.320          H  
ATOM   3554 1HB  CYS A 236      64.235   4.103 -23.705  1.00  1.870          H  
ATOM   3555 2HB  CYS A 236      64.913   2.523 -23.397  1.00  1.870          H  
ATOM   3556  N   TYR A 237      66.978   2.557 -25.637  1.00  1.110          N  
ATOM   3557  CA  TYR A 237      67.135   1.993 -26.963  1.00  1.170          C  
ATOM   3558  C   TYR A 237      66.886   0.483 -26.964  1.00  1.090          C  
ATOM   3559  O   TYR A 237      67.027  -0.192 -25.934  1.00  1.010          O  
ATOM   3560  CB  TYR A 237      68.560   2.254 -27.450  1.00  1.610          C  
ATOM   3561  CG  TYR A 237      68.972   3.722 -27.475  1.00  1.610          C  
ATOM   3562  CD1 TYR A 237      69.395   4.290 -26.319  1.00  1.610          C  
ATOM   3563  CD2 TYR A 237      68.968   4.469 -28.626  1.00  1.610          C  
ATOM   3564  CE1 TYR A 237      69.797   5.579 -26.274  1.00  1.610          C  
ATOM   3565  CE2 TYR A 237      69.380   5.783 -28.584  1.00  1.610          C  
ATOM   3566  CZ  TYR A 237      69.791   6.333 -27.388  1.00  1.610          C  
ATOM   3567  OH  TYR A 237      70.246   7.631 -27.312  1.00  1.610          O  
ATOM   3568  H   TYR A 237      67.464   2.097 -24.854  1.00  1.330          H  
ATOM   3569  HA  TYR A 237      66.421   2.463 -27.626  1.00  1.400          H  
ATOM   3570 1HB  TYR A 237      69.266   1.709 -26.822  1.00  1.940          H  
ATOM   3571 2HB  TYR A 237      68.643   1.867 -28.451  1.00  1.940          H  
ATOM   3572  HD1 TYR A 237      69.412   3.695 -25.409  1.00  1.940          H  
ATOM   3573  HD2 TYR A 237      68.655   4.027 -29.567  1.00  1.940          H  
ATOM   3574  HE1 TYR A 237      70.135   6.000 -25.337  1.00  1.940          H  
ATOM   3575  HE2 TYR A 237      69.392   6.383 -29.490  1.00  1.940          H  
ATOM   3576  HH  TYR A 237      70.288   8.005 -28.200  1.00  1.940          H  
ATOM   3577  N   VAL A 238      66.550  -0.061 -28.130  1.00  1.130          N  
ATOM   3578  CA  VAL A 238      66.407  -1.508 -28.234  1.00  1.090          C  
ATOM   3579  C   VAL A 238      67.412  -2.074 -29.228  1.00  1.070          C  
ATOM   3580  O   VAL A 238      67.514  -1.614 -30.367  1.00  1.120          O  
ATOM   3581  CB  VAL A 238      64.969  -1.897 -28.649  1.00  1.540          C  
ATOM   3582  CG1 VAL A 238      64.593  -1.311 -30.028  1.00  1.540          C  
ATOM   3583  CG2 VAL A 238      64.827  -3.395 -28.643  1.00  1.540          C  
ATOM   3584  H   VAL A 238      66.423   0.560 -28.930  1.00  1.360          H  
ATOM   3585  HA  VAL A 238      66.603  -1.948 -27.260  1.00  1.310          H  
ATOM   3586  HB  VAL A 238      64.287  -1.478 -27.928  1.00  1.850          H  
ATOM   3587 1HG1 VAL A 238      63.573  -1.577 -30.255  1.00  1.850          H  
ATOM   3588 2HG1 VAL A 238      64.688  -0.226 -30.003  1.00  1.850          H  
ATOM   3589 3HG1 VAL A 238      65.225  -1.704 -30.810  1.00  1.850          H  
ATOM   3590 1HG2 VAL A 238      63.807  -3.657 -28.896  1.00  1.850          H  
ATOM   3591 2HG2 VAL A 238      65.503  -3.838 -29.370  1.00  1.850          H  
ATOM   3592 3HG2 VAL A 238      65.069  -3.783 -27.656  1.00  1.850          H  
ATOM   3593  N   LEU A 239      68.134  -3.101 -28.801  1.00  1.020          N  
ATOM   3594  CA  LEU A 239      69.133  -3.743 -29.642  1.00  1.030          C  
ATOM   3595  C   LEU A 239      68.668  -5.062 -30.240  1.00  1.040          C  
ATOM   3596  O   LEU A 239      68.072  -5.911 -29.567  1.00  1.010          O  
ATOM   3597  CB  LEU A 239      70.462  -3.903 -28.853  1.00  1.440          C  
ATOM   3598  CG  LEU A 239      71.681  -4.578 -29.602  1.00  1.440          C  
ATOM   3599  CD1 LEU A 239      72.986  -3.943 -29.131  1.00  1.440          C  
ATOM   3600  CD2 LEU A 239      71.716  -6.097 -29.280  1.00  1.440          C  
ATOM   3601  H   LEU A 239      67.990  -3.411 -27.841  1.00  1.220          H  
ATOM   3602  HA  LEU A 239      69.332  -3.079 -30.466  1.00  1.240          H  
ATOM   3603 1HB  LEU A 239      70.783  -2.924 -28.529  1.00  1.730          H  
ATOM   3604 2HB  LEU A 239      70.265  -4.476 -27.974  1.00  1.730          H  
ATOM   3605  HG  LEU A 239      71.588  -4.431 -30.674  1.00  1.730          H  
ATOM   3606 1HD1 LEU A 239      73.825  -4.411 -29.649  1.00  1.730          H  
ATOM   3607 2HD1 LEU A 239      72.973  -2.877 -29.360  1.00  1.730          H  
ATOM   3608 3HD1 LEU A 239      73.098  -4.085 -28.055  1.00  1.730          H  
ATOM   3609 1HD2 LEU A 239      72.559  -6.555 -29.787  1.00  1.730          H  
ATOM   3610 2HD2 LEU A 239      71.821  -6.239 -28.197  1.00  1.730          H  
ATOM   3611 3HD2 LEU A 239      70.808  -6.588 -29.609  1.00  1.730          H  
ATOM   3612  N   TYR A 240      68.979  -5.242 -31.521  1.00  1.180          N  
ATOM   3613  CA  TYR A 240      68.638  -6.471 -32.226  1.00  1.300          C  
ATOM   3614  C   TYR A 240      69.899  -7.143 -32.770  1.00  1.320          C  
ATOM   3615  O   TYR A 240      70.984  -6.554 -32.748  1.00  1.250          O  
ATOM   3616  CB  TYR A 240      67.595  -6.174 -33.308  1.00  1.770          C  
ATOM   3617  CG  TYR A 240      68.029  -5.274 -34.401  1.00  1.770          C  
ATOM   3618  CD1 TYR A 240      68.527  -5.812 -35.568  1.00  1.770          C  
ATOM   3619  CD2 TYR A 240      67.924  -3.897 -34.247  1.00  1.770          C  
ATOM   3620  CE1 TYR A 240      68.921  -4.984 -36.590  1.00  1.770          C  
ATOM   3621  CE2 TYR A 240      68.316  -3.068 -35.265  1.00  1.770          C  
ATOM   3622  CZ  TYR A 240      68.812  -3.607 -36.439  1.00  1.770          C  
ATOM   3623  OH  TYR A 240      69.203  -2.778 -37.467  1.00  1.770          O  
ATOM   3624  H   TYR A 240      69.480  -4.486 -32.000  1.00  1.420          H  
ATOM   3625  HA  TYR A 240      68.187  -7.167 -31.514  1.00  1.560          H  
ATOM   3626 1HB  TYR A 240      67.275  -7.102 -33.759  1.00  2.130          H  
ATOM   3627 2HB  TYR A 240      66.730  -5.723 -32.845  1.00  2.130          H  
ATOM   3628  HD1 TYR A 240      68.600  -6.895 -35.681  1.00  2.130          H  
ATOM   3629  HD2 TYR A 240      67.532  -3.473 -33.319  1.00  2.130          H  
ATOM   3630  HE1 TYR A 240      69.308  -5.406 -37.515  1.00  2.130          H  
ATOM   3631  HE2 TYR A 240      68.237  -1.991 -35.145  1.00  2.130          H  
ATOM   3632  HH  TYR A 240      69.568  -3.307 -38.182  1.00  2.130          H  
ATOM   3633  N   ASN A 241      69.729  -8.344 -33.335  1.00  1.610          N  
ATOM   3634  CA  ASN A 241      70.773  -9.227 -33.880  1.00  1.770          C  
ATOM   3635  C   ASN A 241      71.536  -8.834 -35.169  1.00  1.850          C  
ATOM   3636  O   ASN A 241      71.439  -9.668 -36.067  1.00  2.240          O  
ATOM   3637  CB  ASN A 241      70.160 -10.604 -34.050  1.00  2.410          C  
ATOM   3638  CG  ASN A 241      69.013 -10.584 -35.018  1.00  2.410          C  
ATOM   3639  OD1 ASN A 241      68.334  -9.548 -35.115  1.00  2.410          O  
ATOM   3640  ND2 ASN A 241      68.788 -11.677 -35.717  1.00  2.410          N  
ATOM   3641  H   ASN A 241      68.784  -8.702 -33.365  1.00  1.930          H  
ATOM   3642  HA  ASN A 241      71.536  -9.314 -33.105  1.00  2.120          H  
ATOM   3643 1HB  ASN A 241      70.918 -11.309 -34.400  1.00  2.900          H  
ATOM   3644 2HB  ASN A 241      69.800 -10.963 -33.085  1.00  2.900          H  
ATOM   3645 1HD2 ASN A 241      68.045 -11.711 -36.390  1.00  2.900          H  
ATOM   3646 2HD2 ASN A 241      69.378 -12.475 -35.593  1.00  2.900          H  
ATOM   3647  N   GLY A 242      71.424  -7.552 -35.502  1.00  2.040          N  
ATOM   3648  CA  GLY A 242      72.553  -6.933 -36.204  1.00  2.200          C  
ATOM   3649  C   GLY A 242      73.577  -6.300 -35.254  1.00  1.970          C  
ATOM   3650  O   GLY A 242      74.601  -5.775 -35.698  1.00  2.440          O  
ATOM   3651  H   GLY A 242      70.557  -7.347 -35.971  1.00  2.450          H  
ATOM   3652 1HA  GLY A 242      73.045  -7.683 -36.823  1.00  2.640          H  
ATOM   3653 2HA  GLY A 242      72.170  -6.169 -36.879  1.00  2.640          H  
ATOM   3654  N   THR A 243      73.320  -6.434 -33.956  1.00  1.770          N  
ATOM   3655  CA  THR A 243      74.061  -5.858 -32.835  1.00  1.540          C  
ATOM   3656  C   THR A 243      74.094  -4.342 -32.972  1.00  1.490          C  
ATOM   3657  O   THR A 243      75.119  -3.682 -32.773  1.00  1.650          O  
ATOM   3658  CB  THR A 243      75.485  -6.437 -32.713  1.00  2.250          C  
ATOM   3659  OG1 THR A 243      75.445  -7.855 -32.933  1.00  2.250          O  
ATOM   3660  CG2 THR A 243      76.016  -6.190 -31.292  1.00  2.250          C  
ATOM   3661  H   THR A 243      72.451  -6.894 -33.709  1.00  2.120          H  
ATOM   3662  HA  THR A 243      73.525  -6.094 -31.918  1.00  1.850          H  
ATOM   3663  HB  THR A 243      76.143  -5.970 -33.447  1.00  2.700          H  
ATOM   3664  HG1 THR A 243      75.250  -8.017 -33.860  1.00  2.700          H  
ATOM   3665 1HG2 THR A 243      77.013  -6.614 -31.206  1.00  2.700          H  
ATOM   3666 2HG2 THR A 243      76.064  -5.129 -31.075  1.00  2.700          H  
ATOM   3667 3HG2 THR A 243      75.354  -6.670 -30.574  1.00  2.700          H  
ATOM   3668  N   THR A 244      72.926  -3.806 -33.312  1.00  1.500          N  
ATOM   3669  CA  THR A 244      72.702  -2.373 -33.453  1.00  1.600          C  
ATOM   3670  C   THR A 244      71.419  -2.030 -32.731  1.00  1.390          C  
ATOM   3671  O   THR A 244      70.638  -2.919 -32.382  1.00  1.350          O  
ATOM   3672  CB  THR A 244      72.601  -1.900 -34.919  1.00  2.200          C  
ATOM   3673  OG1 THR A 244      71.430  -2.431 -35.505  1.00  2.200          O  
ATOM   3674  CG2 THR A 244      73.798  -2.373 -35.708  1.00  2.200          C  
ATOM   3675  H   THR A 244      72.155  -4.466 -33.419  1.00  1.800          H  
ATOM   3676  HA  THR A 244      73.517  -1.833 -32.972  1.00  1.920          H  
ATOM   3677  HB  THR A 244      72.553  -0.814 -34.944  1.00  2.640          H  
ATOM   3678  HG1 THR A 244      71.240  -1.967 -36.330  1.00  2.640          H  
ATOM   3679 1HG2 THR A 244      73.716  -2.032 -36.738  1.00  2.640          H  
ATOM   3680 2HG2 THR A 244      74.710  -1.974 -35.263  1.00  2.640          H  
ATOM   3681 3HG2 THR A 244      73.836  -3.443 -35.695  1.00  2.640          H  
ATOM   3682  N   LEU A 245      71.201  -0.748 -32.481  1.00  1.460          N  
ATOM   3683  CA  LEU A 245      70.015  -0.317 -31.756  1.00  1.360          C  
ATOM   3684  C   LEU A 245      69.217   0.865 -32.295  1.00  1.380          C  
ATOM   3685  O   LEU A 245      69.733   1.714 -33.029  1.00  1.530          O  
ATOM   3686  CB  LEU A 245      70.424  -0.132 -30.290  1.00  1.940          C  
ATOM   3687  CG  LEU A 245      71.663   0.764 -29.993  1.00  1.940          C  
ATOM   3688  CD1 LEU A 245      71.365   2.208 -30.088  1.00  1.940          C  
ATOM   3689  CD2 LEU A 245      72.132   0.434 -28.580  1.00  1.940          C  
ATOM   3690  H   LEU A 245      71.867  -0.060 -32.804  1.00  1.750          H  
ATOM   3691  HA  LEU A 245      69.330  -1.155 -31.781  1.00  1.630          H  
ATOM   3692 1HB  LEU A 245      69.574   0.266 -29.753  1.00  2.330          H  
ATOM   3693 2HB  LEU A 245      70.639  -1.103 -29.889  1.00  2.330          H  
ATOM   3694  HG  LEU A 245      72.454   0.536 -30.704  1.00  2.330          H  
ATOM   3695 1HD1 LEU A 245      72.271   2.740 -29.860  1.00  2.330          H  
ATOM   3696 2HD1 LEU A 245      71.042   2.486 -31.075  1.00  2.330          H  
ATOM   3697 3HD1 LEU A 245      70.624   2.454 -29.394  1.00  2.330          H  
ATOM   3698 1HD2 LEU A 245      73.016   1.021 -28.338  1.00  2.330          H  
ATOM   3699 2HD2 LEU A 245      71.343   0.665 -27.866  1.00  2.330          H  
ATOM   3700 3HD2 LEU A 245      72.378  -0.623 -28.514  1.00  2.330          H  
ATOM   3701  N   LYS A 246      67.939   0.902 -31.899  1.00  1.310          N  
ATOM   3702  CA  LYS A 246      67.017   1.986 -32.243  1.00  1.360          C  
ATOM   3703  C   LYS A 246      66.504   2.707 -30.995  1.00  1.300          C  
ATOM   3704  O   LYS A 246      66.267   2.088 -29.959  1.00  1.270          O  
ATOM   3705  CB  LYS A 246      65.822   1.433 -33.026  1.00  1.880          C  
ATOM   3706  CG  LYS A 246      66.162   0.678 -34.323  1.00  1.880          C  
ATOM   3707  CD  LYS A 246      66.762   1.584 -35.387  1.00  1.880          C  
ATOM   3708  CE  LYS A 246      66.974   0.838 -36.696  1.00  1.880          C  
ATOM   3709  NZ  LYS A 246      67.597   1.711 -37.728  1.00  1.880          N  
ATOM   3710  H   LYS A 246      67.613   0.119 -31.325  1.00  1.570          H  
ATOM   3711  HA  LYS A 246      67.547   2.718 -32.848  1.00  1.630          H  
ATOM   3712 1HB  LYS A 246      65.263   0.750 -32.388  1.00  2.260          H  
ATOM   3713 2HB  LYS A 246      65.149   2.254 -33.283  1.00  2.260          H  
ATOM   3714 1HG  LYS A 246      66.867  -0.127 -34.099  1.00  2.260          H  
ATOM   3715 2HG  LYS A 246      65.254   0.238 -34.718  1.00  2.260          H  
ATOM   3716 1HD  LYS A 246      66.108   2.439 -35.561  1.00  2.260          H  
ATOM   3717 2HD  LYS A 246      67.733   1.950 -35.051  1.00  2.260          H  
ATOM   3718 1HE  LYS A 246      67.624  -0.020 -36.519  1.00  2.260          H  
ATOM   3719 2HE  LYS A 246      66.012   0.481 -37.065  1.00  2.260          H  
ATOM   3720 1HZ  LYS A 246      67.724   1.188 -38.582  1.00  2.260          H  
ATOM   3721 2HZ  LYS A 246      66.996   2.505 -37.904  1.00  2.260          H  
ATOM   3722 3HZ  LYS A 246      68.494   2.035 -37.394  1.00  2.260          H  
ATOM   3723  N   TYR A 247      66.308   4.022 -31.099  1.00  1.310          N  
ATOM   3724  CA  TYR A 247      65.807   4.835 -29.979  1.00  1.280          C  
ATOM   3725  C   TYR A 247      64.325   4.677 -29.733  1.00  1.300          C  
ATOM   3726  O   TYR A 247      63.517   4.768 -30.660  1.00  1.370          O  
ATOM   3727  CB  TYR A 247      66.161   6.304 -30.220  1.00  1.800          C  
ATOM   3728  CG  TYR A 247      65.749   7.284 -29.123  1.00  1.800          C  
ATOM   3729  CD1 TYR A 247      66.302   7.208 -27.848  1.00  1.800          C  
ATOM   3730  CD2 TYR A 247      64.861   8.295 -29.416  1.00  1.800          C  
ATOM   3731  CE1 TYR A 247      65.968   8.118 -26.888  1.00  1.800          C  
ATOM   3732  CE2 TYR A 247      64.533   9.217 -28.454  1.00  1.800          C  
ATOM   3733  CZ  TYR A 247      65.086   9.133 -27.198  1.00  1.800          C  
ATOM   3734  OH  TYR A 247      64.756  10.063 -26.257  1.00  1.800          O  
ATOM   3735  H   TYR A 247      66.514   4.478 -31.980  1.00  1.570          H  
ATOM   3736  HA  TYR A 247      66.295   4.510 -29.064  1.00  1.540          H  
ATOM   3737 1HB  TYR A 247      67.226   6.400 -30.376  1.00  2.160          H  
ATOM   3738 2HB  TYR A 247      65.683   6.625 -31.143  1.00  2.160          H  
ATOM   3739  HD1 TYR A 247      66.990   6.421 -27.599  1.00  2.160          H  
ATOM   3740  HD2 TYR A 247      64.428   8.370 -30.413  1.00  2.160          H  
ATOM   3741  HE1 TYR A 247      66.401   8.041 -25.893  1.00  2.160          H  
ATOM   3742  HE2 TYR A 247      63.837  10.022 -28.689  1.00  2.160          H  
ATOM   3743  HH  TYR A 247      65.156   9.824 -25.418  1.00  2.160          H  
ATOM   3744  N   LEU A 248      63.966   4.429 -28.472  1.00  1.270          N  
ATOM   3745  CA  LEU A 248      62.578   4.255 -28.074  1.00  1.320          C  
ATOM   3746  C   LEU A 248      61.996   5.533 -27.492  1.00  1.310          C  
ATOM   3747  O   LEU A 248      60.897   5.959 -27.845  1.00  1.590          O  
ATOM   3748  CB  LEU A 248      62.534   3.177 -26.980  1.00  1.830          C  
ATOM   3749  CG  LEU A 248      63.118   1.799 -27.344  1.00  1.830          C  
ATOM   3750  CD1 LEU A 248      63.051   0.882 -26.122  1.00  1.830          C  
ATOM   3751  CD2 LEU A 248      62.392   1.254 -28.481  1.00  1.830          C  
ATOM   3752  H   LEU A 248      64.684   4.346 -27.752  1.00  1.520          H  
ATOM   3753  HA  LEU A 248      61.986   3.978 -28.939  1.00  1.580          H  
ATOM   3754 1HB  LEU A 248      63.080   3.550 -26.115  1.00  2.190          H  
ATOM   3755 2HB  LEU A 248      61.487   3.036 -26.682  1.00  2.190          H  
ATOM   3756  HG  LEU A 248      64.160   1.896 -27.613  1.00  2.190          H  
ATOM   3757 1HD1 LEU A 248      63.470  -0.084 -26.364  1.00  2.190          H  
ATOM   3758 2HD1 LEU A 248      63.626   1.324 -25.312  1.00  2.190          H  
ATOM   3759 3HD1 LEU A 248      62.020   0.752 -25.811  1.00  2.190          H  
ATOM   3760 1HD2 LEU A 248      62.774   0.285 -28.720  1.00  2.190          H  
ATOM   3761 2HD2 LEU A 248      61.374   1.185 -28.200  1.00  2.190          H  
ATOM   3762 3HD2 LEU A 248      62.487   1.890 -29.350  1.00  2.190          H  
ATOM   3763  N   GLY A 249      62.765   6.149 -26.614  1.00  1.220          N  
ATOM   3764  CA  GLY A 249      62.332   7.347 -25.897  1.00  1.230          C  
ATOM   3765  C   GLY A 249      63.077   7.392 -24.585  1.00  1.210          C  
ATOM   3766  O   GLY A 249      64.032   6.637 -24.408  1.00  1.220          O  
ATOM   3767  H   GLY A 249      63.667   5.716 -26.401  1.00  1.460          H  
ATOM   3768 1HA  GLY A 249      62.528   8.240 -26.485  1.00  1.480          H  
ATOM   3769 2HA  GLY A 249      61.259   7.300 -25.714  1.00  1.480          H  
ATOM   3770  N   THR A 250      62.694   8.263 -23.662  1.00  1.240          N  
ATOM   3771  CA  THR A 250      63.429   8.263 -22.409  1.00  1.270          C  
ATOM   3772  C   THR A 250      62.679   7.492 -21.342  1.00  1.240          C  
ATOM   3773  O   THR A 250      61.452   7.381 -21.383  1.00  1.280          O  
ATOM   3774  CB  THR A 250      63.716   9.684 -21.904  1.00  1.770          C  
ATOM   3775  OG1 THR A 250      62.473  10.371 -21.693  1.00  1.770          O  
ATOM   3776  CG2 THR A 250      64.574  10.439 -22.897  1.00  1.770          C  
ATOM   3777  H   THR A 250      61.919   8.900 -23.804  1.00  1.490          H  
ATOM   3778  HA  THR A 250      64.376   7.765 -22.572  1.00  1.520          H  
ATOM   3779  HB  THR A 250      64.247   9.621 -20.953  1.00  2.120          H  
ATOM   3780  HG1 THR A 250      61.993   9.955 -20.965  1.00  2.120          H  
ATOM   3781 1HG2 THR A 250      64.775  11.439 -22.517  1.00  2.120          H  
ATOM   3782 2HG2 THR A 250      65.512   9.909 -23.040  1.00  2.120          H  
ATOM   3783 3HG2 THR A 250      64.045  10.511 -23.837  1.00  2.120          H  
ATOM   3784  N   LEU A 251      63.414   7.051 -20.336  1.00  1.250          N  
ATOM   3785  CA  LEU A 251      62.872   6.346 -19.211  1.00  1.270          C  
ATOM   3786  C   LEU A 251      62.321   7.395 -18.269  1.00  1.230          C  
ATOM   3787  O   LEU A 251      63.041   8.360 -18.001  1.00  1.350          O  
ATOM   3788  CB  LEU A 251      63.994   5.599 -18.479  1.00  1.770          C  
ATOM   3789  CG  LEU A 251      63.605   4.576 -17.437  1.00  1.770          C  
ATOM   3790  CD1 LEU A 251      62.908   3.393 -18.119  1.00  1.770          C  
ATOM   3791  CD2 LEU A 251      64.831   4.113 -16.772  1.00  1.770          C  
ATOM   3792  H   LEU A 251      64.410   7.193 -20.400  1.00  1.500          H  
ATOM   3793  HA  LEU A 251      62.128   5.663 -19.579  1.00  1.520          H  
ATOM   3794 1HB  LEU A 251      64.636   5.145 -19.167  1.00  2.120          H  
ATOM   3795 2HB  LEU A 251      64.582   6.342 -17.956  1.00  2.120          H  
ATOM   3796  HG  LEU A 251      62.927   5.020 -16.702  1.00  2.120          H  
ATOM   3797 1HD1 LEU A 251      62.638   2.644 -17.379  1.00  2.120          H  
ATOM   3798 2HD1 LEU A 251      62.041   3.728 -18.604  1.00  2.120          H  
ATOM   3799 3HD1 LEU A 251      63.582   2.946 -18.853  1.00  2.120          H  
ATOM   3800 1HD2 LEU A 251      64.576   3.369 -16.025  1.00  2.120          H  
ATOM   3801 2HD2 LEU A 251      65.476   3.676 -17.531  1.00  2.120          H  
ATOM   3802 3HD2 LEU A 251      65.332   4.953 -16.290  1.00  2.120          H  
ATOM   3803  N   PRO A 252      61.113   7.239 -17.709  1.00  1.170          N  
ATOM   3804  CA  PRO A 252      60.532   8.132 -16.729  1.00  1.170          C  
ATOM   3805  C   PRO A 252      61.433   8.206 -15.497  1.00  1.160          C  
ATOM   3806  O   PRO A 252      62.030   7.200 -15.125  1.00  1.160          O  
ATOM   3807  CB  PRO A 252      59.188   7.450 -16.403  1.00  1.750          C  
ATOM   3808  CG  PRO A 252      58.872   6.621 -17.618  1.00  1.750          C  
ATOM   3809  CD  PRO A 252      60.210   6.146 -18.129  1.00  1.750          C  
ATOM   3810  HA  PRO A 252      60.397   9.110 -17.214  1.00  1.400          H  
ATOM   3811 1HB  PRO A 252      59.280   6.835 -15.487  1.00  2.110          H  
ATOM   3812 2HB  PRO A 252      58.415   8.203 -16.206  1.00  2.110          H  
ATOM   3813 1HG  PRO A 252      58.200   5.791 -17.344  1.00  2.110          H  
ATOM   3814 2HG  PRO A 252      58.333   7.227 -18.363  1.00  2.110          H  
ATOM   3815 1HD  PRO A 252      60.497   5.207 -17.654  1.00  2.110          H  
ATOM   3816 2HD  PRO A 252      60.119   6.075 -19.226  1.00  2.110          H  
ATOM   3817  N   PRO A 253      61.484   9.348 -14.780  1.00  1.260          N  
ATOM   3818  CA  PRO A 253      62.269   9.582 -13.564  1.00  1.320          C  
ATOM   3819  C   PRO A 253      61.892   8.660 -12.387  1.00  1.180          C  
ATOM   3820  O   PRO A 253      62.539   8.675 -11.340  1.00  1.340          O  
ATOM   3821  CB  PRO A 253      61.980  11.057 -13.261  1.00  1.980          C  
ATOM   3822  CG  PRO A 253      60.646  11.337 -13.911  1.00  1.980          C  
ATOM   3823  CD  PRO A 253      60.646  10.494 -15.174  1.00  1.980          C  
ATOM   3824  HA  PRO A 253      63.332   9.453 -13.814  1.00  1.580          H  
ATOM   3825 1HB  PRO A 253      61.967  11.215 -12.168  1.00  2.380          H  
ATOM   3826 2HB  PRO A 253      62.794  11.682 -13.661  1.00  2.380          H  
ATOM   3827 1HG  PRO A 253      59.828  11.073 -13.222  1.00  2.380          H  
ATOM   3828 2HG  PRO A 253      60.546  12.415 -14.119  1.00  2.380          H  
ATOM   3829 1HD  PRO A 253      59.614  10.192 -15.387  1.00  2.380          H  
ATOM   3830 2HD  PRO A 253      61.112  11.043 -16.009  1.00  2.380          H  
ATOM   3831  N   SER A 254      60.841   7.860 -12.556  1.00  1.020          N  
ATOM   3832  CA  SER A 254      60.448   6.902 -11.552  1.00  1.010          C  
ATOM   3833  C   SER A 254      59.781   5.707 -12.206  1.00  0.900          C  
ATOM   3834  O   SER A 254      58.777   5.855 -12.919  1.00  1.030          O  
ATOM   3835  CB  SER A 254      59.480   7.548 -10.588  1.00  1.420          C  
ATOM   3836  OG  SER A 254      58.995   6.620  -9.655  1.00  1.420          O  
ATOM   3837  H   SER A 254      60.300   7.892 -13.403  1.00  1.220          H  
ATOM   3838  HA  SER A 254      61.330   6.570 -11.023  1.00  1.210          H  
ATOM   3839 1HB  SER A 254      59.985   8.362 -10.072  1.00  1.700          H  
ATOM   3840 2HB  SER A 254      58.652   7.980 -11.141  1.00  1.700          H  
ATOM   3841  HG  SER A 254      58.471   7.126  -9.032  1.00  1.700          H  
ATOM   3842  N   VAL A 255      60.325   4.516 -11.929  1.00  0.820          N  
ATOM   3843  CA  VAL A 255      59.764   3.284 -12.477  1.00  0.730          C  
ATOM   3844  C   VAL A 255      59.517   2.216 -11.417  1.00  0.690          C  
ATOM   3845  O   VAL A 255      60.441   1.768 -10.722  1.00  0.710          O  
ATOM   3846  CB  VAL A 255      60.656   2.709 -13.606  1.00  1.060          C  
ATOM   3847  CG1 VAL A 255      60.048   1.400 -14.143  1.00  1.060          C  
ATOM   3848  CG2 VAL A 255      60.777   3.736 -14.748  1.00  1.060          C  
ATOM   3849  H   VAL A 255      61.159   4.510 -11.326  1.00  0.980          H  
ATOM   3850  HA  VAL A 255      58.804   3.524 -12.923  1.00  0.880          H  
ATOM   3851  HB  VAL A 255      61.651   2.482 -13.213  1.00  1.270          H  
ATOM   3852 1HG1 VAL A 255      60.692   1.027 -14.926  1.00  1.270          H  
ATOM   3853 2HG1 VAL A 255      59.971   0.654 -13.358  1.00  1.270          H  
ATOM   3854 3HG1 VAL A 255      59.054   1.592 -14.543  1.00  1.270          H  
ATOM   3855 1HG2 VAL A 255      61.395   3.325 -15.529  1.00  1.270          H  
ATOM   3856 2HG2 VAL A 255      59.788   3.961 -15.142  1.00  1.270          H  
ATOM   3857 3HG2 VAL A 255      61.233   4.659 -14.383  1.00  1.270          H  
ATOM   3858  N   LYS A 256      58.262   1.765 -11.354  1.00  0.650          N  
ATOM   3859  CA  LYS A 256      57.828   0.727 -10.423  1.00  0.650          C  
ATOM   3860  C   LYS A 256      57.421  -0.540 -11.167  1.00  0.640          C  
ATOM   3861  O   LYS A 256      57.610  -1.661 -10.678  1.00  0.650          O  
ATOM   3862  CB  LYS A 256      56.635   1.201  -9.599  1.00  0.910          C  
ATOM   3863  CG  LYS A 256      56.894   2.339  -8.641  1.00  0.910          C  
ATOM   3864  CD  LYS A 256      55.622   2.649  -7.850  1.00  0.910          C  
ATOM   3865  CE  LYS A 256      55.813   3.778  -6.845  1.00  0.910          C  
ATOM   3866  NZ  LYS A 256      54.562   4.030  -6.046  1.00  0.910          N  
ATOM   3867  H   LYS A 256      57.577   2.183 -11.983  1.00  0.780          H  
ATOM   3868  HA  LYS A 256      58.656   0.476  -9.758  1.00  0.780          H  
ATOM   3869 1HB  LYS A 256      55.870   1.539 -10.279  1.00  1.090          H  
ATOM   3870 2HB  LYS A 256      56.227   0.360  -9.033  1.00  1.090          H  
ATOM   3871 1HG  LYS A 256      57.694   2.056  -7.954  1.00  1.090          H  
ATOM   3872 2HG  LYS A 256      57.207   3.223  -9.198  1.00  1.090          H  
ATOM   3873 1HD  LYS A 256      54.827   2.925  -8.537  1.00  1.090          H  
ATOM   3874 2HD  LYS A 256      55.311   1.762  -7.320  1.00  1.090          H  
ATOM   3875 1HE  LYS A 256      56.624   3.525  -6.164  1.00  1.090          H  
ATOM   3876 2HE  LYS A 256      56.075   4.688  -7.386  1.00  1.090          H  
ATOM   3877 1HZ  LYS A 256      54.719   4.784  -5.399  1.00  1.090          H  
ATOM   3878 2HZ  LYS A 256      53.798   4.273  -6.664  1.00  1.090          H  
ATOM   3879 3HZ  LYS A 256      54.316   3.192  -5.525  1.00  1.090          H  
ATOM   3880  N   GLU A 257      56.837  -0.366 -12.360  1.00  0.630          N  
ATOM   3881  CA  GLU A 257      56.319  -1.514 -13.097  1.00  0.620          C  
ATOM   3882  C   GLU A 257      56.663  -1.601 -14.562  1.00  0.620          C  
ATOM   3883  O   GLU A 257      56.441  -0.676 -15.349  1.00  0.640          O  
ATOM   3884  CB  GLU A 257      54.774  -1.562 -13.018  1.00  0.870          C  
ATOM   3885  CG  GLU A 257      54.087  -2.709 -13.897  1.00  0.870          C  
ATOM   3886  CD  GLU A 257      52.555  -2.832 -13.737  1.00  0.870          C  
ATOM   3887  OE1 GLU A 257      52.025  -2.281 -12.807  1.00  0.870          O  
ATOM   3888  OE2 GLU A 257      51.924  -3.482 -14.523  1.00  0.870          O  
ATOM   3889  H   GLU A 257      56.706   0.573 -12.730  1.00  0.760          H  
ATOM   3890  HA  GLU A 257      56.711  -2.409 -12.623  1.00  0.740          H  
ATOM   3891 1HB  GLU A 257      54.467  -1.702 -11.978  1.00  1.050          H  
ATOM   3892 2HB  GLU A 257      54.380  -0.612 -13.350  1.00  1.050          H  
ATOM   3893 1HG  GLU A 257      54.282  -2.514 -14.951  1.00  1.050          H  
ATOM   3894 2HG  GLU A 257      54.547  -3.668 -13.644  1.00  1.050          H  
ATOM   3895  N   ILE A 258      57.113  -2.782 -14.936  1.00  0.620          N  
ATOM   3896  CA  ILE A 258      57.314  -3.094 -16.343  1.00  0.630          C  
ATOM   3897  C   ILE A 258      56.314  -4.173 -16.678  1.00  0.610          C  
ATOM   3898  O   ILE A 258      56.200  -5.166 -15.960  1.00  0.620          O  
ATOM   3899  CB  ILE A 258      58.739  -3.570 -16.687  1.00  0.880          C  
ATOM   3900  CG1 ILE A 258      59.799  -2.520 -16.253  1.00  0.880          C  
ATOM   3901  CG2 ILE A 258      58.814  -3.864 -18.222  1.00  0.880          C  
ATOM   3902  CD1 ILE A 258      59.766  -1.170 -16.954  1.00  0.880          C  
ATOM   3903  H   ILE A 258      57.271  -3.470 -14.187  1.00  0.740          H  
ATOM   3904  HA  ILE A 258      57.075  -2.226 -16.954  1.00  0.760          H  
ATOM   3905  HB  ILE A 258      58.963  -4.480 -16.153  1.00  1.050          H  
ATOM   3906 1HG1 ILE A 258      59.655  -2.352 -15.194  1.00  1.050          H  
ATOM   3907 2HG1 ILE A 258      60.767  -2.933 -16.399  1.00  1.050          H  
ATOM   3908 1HG2 ILE A 258      59.793  -4.207 -18.493  1.00  1.050          H  
ATOM   3909 2HG2 ILE A 258      58.102  -4.628 -18.486  1.00  1.050          H  
ATOM   3910 3HG2 ILE A 258      58.584  -2.964 -18.793  1.00  1.050          H  
ATOM   3911 1HD1 ILE A 258      60.548  -0.540 -16.554  1.00  1.050          H  
ATOM   3912 2HD1 ILE A 258      59.935  -1.300 -18.018  1.00  1.050          H  
ATOM   3913 3HD1 ILE A 258      58.803  -0.691 -16.794  1.00  1.050          H  
ATOM   3914  N   ALA A 259      55.558  -3.976 -17.738  1.00  0.600          N  
ATOM   3915  CA  ALA A 259      54.581  -4.991 -18.093  1.00  0.590          C  
ATOM   3916  C   ALA A 259      54.747  -5.335 -19.546  1.00  0.620          C  
ATOM   3917  O   ALA A 259      54.859  -4.456 -20.403  1.00  0.670          O  
ATOM   3918  CB  ALA A 259      53.169  -4.514 -17.795  1.00  0.830          C  
ATOM   3919  H   ALA A 259      55.693  -3.126 -18.296  1.00  0.720          H  
ATOM   3920  HA  ALA A 259      54.778  -5.883 -17.511  1.00  0.710          H  
ATOM   3921 1HB  ALA A 259      52.464  -5.296 -18.057  1.00  1.000          H  
ATOM   3922 2HB  ALA A 259      53.081  -4.290 -16.728  1.00  1.000          H  
ATOM   3923 3HB  ALA A 259      52.948  -3.626 -18.366  1.00  1.000          H  
ATOM   3924  N   ILE A 260      54.821  -6.623 -19.839  1.00  0.620          N  
ATOM   3925  CA  ILE A 260      55.038  -6.980 -21.225  1.00  0.670          C  
ATOM   3926  C   ILE A 260      53.992  -7.968 -21.714  1.00  0.700          C  
ATOM   3927  O   ILE A 260      53.790  -9.039 -21.131  1.00  0.700          O  
ATOM   3928  CB  ILE A 260      56.451  -7.557 -21.413  1.00  0.920          C  
ATOM   3929  CG1 ILE A 260      57.513  -6.558 -20.874  1.00  0.920          C  
ATOM   3930  CG2 ILE A 260      56.689  -7.759 -22.935  1.00  0.920          C  
ATOM   3931  CD1 ILE A 260      58.908  -7.113 -20.760  1.00  0.920          C  
ATOM   3932  H   ILE A 260      54.740  -7.324 -19.092  1.00  0.740          H  
ATOM   3933  HA  ILE A 260      54.953  -6.087 -21.838  1.00  0.800          H  
ATOM   3934  HB  ILE A 260      56.545  -8.471 -20.888  1.00  1.100          H  
ATOM   3935 1HG1 ILE A 260      57.518  -5.688 -21.512  1.00  1.100          H  
ATOM   3936 2HG1 ILE A 260      57.236  -6.254 -19.884  1.00  1.100          H  
ATOM   3937 1HG2 ILE A 260      57.674  -8.146 -23.122  1.00  1.100          H  
ATOM   3938 2HG2 ILE A 260      55.959  -8.454 -23.342  1.00  1.100          H  
ATOM   3939 3HG2 ILE A 260      56.586  -6.797 -23.448  1.00  1.100          H  
ATOM   3940 1HD1 ILE A 260      59.568  -6.352 -20.358  1.00  1.100          H  
ATOM   3941 2HD1 ILE A 260      58.899  -7.961 -20.094  1.00  1.100          H  
ATOM   3942 3HD1 ILE A 260      59.264  -7.423 -21.719  1.00  1.100          H  
ATOM   3943  N   SER A 261      53.336  -7.595 -22.799  1.00  0.740          N  
ATOM   3944  CA  SER A 261      52.321  -8.429 -23.428  1.00  0.760          C  
ATOM   3945  C   SER A 261      52.911  -9.321 -24.492  1.00  0.800          C  
ATOM   3946  O   SER A 261      53.725  -8.874 -25.319  1.00  0.860          O  
ATOM   3947  CB  SER A 261      51.233  -7.604 -24.055  1.00  1.060          C  
ATOM   3948  OG  SER A 261      50.351  -8.417 -24.789  1.00  1.060          O  
ATOM   3949  H   SER A 261      53.587  -6.688 -23.204  1.00  0.890          H  
ATOM   3950  HA  SER A 261      51.881  -9.066 -22.667  1.00  0.910          H  
ATOM   3951 1HB  SER A 261      50.688  -7.053 -23.290  1.00  1.270          H  
ATOM   3952 2HB  SER A 261      51.680  -6.896 -24.707  1.00  1.270          H  
ATOM   3953  HG  SER A 261      49.645  -7.817 -25.069  1.00  1.270          H  
ATOM   3954  N   LYS A 262      52.382 -10.544 -24.572  1.00  0.790          N  
ATOM   3955  CA  LYS A 262      52.779 -11.554 -25.556  1.00  0.830          C  
ATOM   3956  C   LYS A 262      52.618 -11.074 -26.989  1.00  0.870          C  
ATOM   3957  O   LYS A 262      53.216 -11.622 -27.911  1.00  0.920          O  
ATOM   3958  CB  LYS A 262      51.954 -12.832 -25.376  1.00  1.150          C  
ATOM   3959  CG  LYS A 262      50.468 -12.690 -25.713  1.00  1.150          C  
ATOM   3960  CD  LYS A 262      49.712 -13.991 -25.470  1.00  1.150          C  
ATOM   3961  CE  LYS A 262      48.226 -13.805 -25.747  1.00  1.150          C  
ATOM   3962  NZ  LYS A 262      47.420 -15.035 -25.457  1.00  1.150          N  
ATOM   3963  H   LYS A 262      51.701 -10.806 -23.847  1.00  0.950          H  
ATOM   3964  HA  LYS A 262      53.829 -11.792 -25.398  1.00  1.000          H  
ATOM   3965 1HB  LYS A 262      52.378 -13.630 -25.988  1.00  1.380          H  
ATOM   3966 2HB  LYS A 262      52.006 -13.151 -24.345  1.00  1.380          H  
ATOM   3967 1HG  LYS A 262      50.028 -11.903 -25.094  1.00  1.380          H  
ATOM   3968 2HG  LYS A 262      50.337 -12.418 -26.760  1.00  1.380          H  
ATOM   3969 1HD  LYS A 262      50.100 -14.760 -26.133  1.00  1.380          H  
ATOM   3970 2HD  LYS A 262      49.856 -14.322 -24.440  1.00  1.380          H  
ATOM   3971 1HE  LYS A 262      47.865 -12.990 -25.126  1.00  1.380          H  
ATOM   3972 2HE  LYS A 262      48.092 -13.534 -26.790  1.00  1.380          H  
ATOM   3973 1HZ  LYS A 262      46.449 -14.834 -25.645  1.00  1.380          H  
ATOM   3974 2HZ  LYS A 262      47.732 -15.795 -26.039  1.00  1.380          H  
ATOM   3975 3HZ  LYS A 262      47.508 -15.310 -24.477  1.00  1.380          H  
ATOM   3976  N   TRP A 263      51.814 -10.042 -27.194  1.00  0.880          N  
ATOM   3977  CA  TRP A 263      51.585  -9.525 -28.528  1.00  0.930          C  
ATOM   3978  C   TRP A 263      52.710  -8.633 -29.043  1.00  0.910          C  
ATOM   3979  O   TRP A 263      52.659  -8.201 -30.192  1.00  0.940          O  
ATOM   3980  CB  TRP A 263      50.274  -8.758 -28.581  1.00  1.280          C  
ATOM   3981  CG  TRP A 263      49.100  -9.635 -28.394  1.00  1.280          C  
ATOM   3982  CD1 TRP A 263      48.256  -9.669 -27.327  1.00  1.280          C  
ATOM   3983  CD2 TRP A 263      48.639 -10.654 -29.304  1.00  1.280          C  
ATOM   3984  NE1 TRP A 263      47.296 -10.622 -27.520  1.00  1.280          N  
ATOM   3985  CE2 TRP A 263      47.517 -11.238 -28.723  1.00  1.280          C  
ATOM   3986  CE3 TRP A 263      49.085 -11.114 -30.554  1.00  1.280          C  
ATOM   3987  CZ2 TRP A 263      46.824 -12.260 -29.340  1.00  1.280          C  
ATOM   3988  CZ3 TRP A 263      48.391 -12.139 -31.170  1.00  1.280          C  
ATOM   3989  CH2 TRP A 263      47.288 -12.697 -30.578  1.00  1.280          C  
ATOM   3990  H   TRP A 263      51.347  -9.613 -26.392  1.00  1.060          H  
ATOM   3991  HA  TRP A 263      51.508 -10.377 -29.199  1.00  1.120          H  
ATOM   3992 1HB  TRP A 263      50.267  -7.995 -27.801  1.00  1.540          H  
ATOM   3993 2HB  TRP A 263      50.182  -8.250 -29.538  1.00  1.540          H  
ATOM   3994  HD1 TRP A 263      48.326  -9.028 -26.451  1.00  1.540          H  
ATOM   3995  HE1 TRP A 263      46.546 -10.838 -26.879  1.00  1.540          H  
ATOM   3996  HE3 TRP A 263      49.959 -10.673 -31.032  1.00  1.540          H  
ATOM   3997  HZ2 TRP A 263      45.945 -12.717 -28.888  1.00  1.540          H  
ATOM   3998  HZ3 TRP A 263      48.743 -12.491 -32.139  1.00  1.540          H  
ATOM   3999  HH2 TRP A 263      46.764 -13.503 -31.090  1.00  1.540          H  
ATOM   4000  N   GLY A 264      53.726  -8.362 -28.217  1.00  0.890          N  
ATOM   4001  CA  GLY A 264      54.817  -7.500 -28.653  1.00  0.900          C  
ATOM   4002  C   GLY A 264      54.674  -6.099 -28.082  1.00  0.890          C  
ATOM   4003  O   GLY A 264      55.003  -5.108 -28.734  1.00  1.060          O  
ATOM   4004  H   GLY A 264      53.724  -8.744 -27.269  1.00  1.070          H  
ATOM   4005 1HA  GLY A 264      55.768  -7.928 -28.355  1.00  1.080          H  
ATOM   4006 2HA  GLY A 264      54.825  -7.455 -29.741  1.00  1.080          H  
ATOM   4007  N   HIS A 265      54.110  -5.975 -26.879  1.00  0.780          N  
ATOM   4008  CA  HIS A 265      53.916  -4.629 -26.321  1.00  0.770          C  
ATOM   4009  C   HIS A 265      54.596  -4.452 -24.956  1.00  0.750          C  
ATOM   4010  O   HIS A 265      54.258  -5.120 -23.973  1.00  0.760          O  
ATOM   4011  CB  HIS A 265      52.415  -4.321 -26.217  1.00  1.080          C  
ATOM   4012  CG  HIS A 265      51.653  -4.422 -27.519  1.00  1.080          C  
ATOM   4013  ND1 HIS A 265      50.366  -4.938 -27.591  1.00  1.080          N  
ATOM   4014  CD2 HIS A 265      51.984  -4.077 -28.786  1.00  1.080          C  
ATOM   4015  CE1 HIS A 265      49.957  -4.916 -28.847  1.00  1.080          C  
ATOM   4016  NE2 HIS A 265      50.916  -4.398 -29.588  1.00  1.080          N  
ATOM   4017  H   HIS A 265      53.861  -6.815 -26.354  1.00  0.940          H  
ATOM   4018  HA  HIS A 265      54.360  -3.884 -26.983  1.00  0.920          H  
ATOM   4019 1HB  HIS A 265      51.956  -4.959 -25.518  1.00  1.300          H  
ATOM   4020 2HB  HIS A 265      52.298  -3.301 -25.856  1.00  1.300          H  
ATOM   4021  HD2 HIS A 265      52.922  -3.636 -29.114  1.00  1.300          H  
ATOM   4022  HE1 HIS A 265      48.990  -5.265 -29.210  1.00  1.300          H  
ATOM   4023  HE2 HIS A 265      50.877  -4.260 -30.590  1.00  1.300          H  
ATOM   4024  N   PHE A 266      55.584  -3.556 -24.908  1.00  0.760          N  
ATOM   4025  CA  PHE A 266      56.382  -3.274 -23.706  1.00  0.750          C  
ATOM   4026  C   PHE A 266      55.911  -1.957 -23.070  1.00  0.750          C  
ATOM   4027  O   PHE A 266      56.036  -0.884 -23.686  1.00  0.790          O  
ATOM   4028  CB  PHE A 266      57.870  -3.187 -24.110  1.00  1.050          C  
ATOM   4029  CG  PHE A 266      58.918  -2.962 -23.001  1.00  1.050          C  
ATOM   4030  CD1 PHE A 266      59.625  -4.027 -22.444  1.00  1.050          C  
ATOM   4031  CD2 PHE A 266      59.200  -1.687 -22.532  1.00  1.050          C  
ATOM   4032  CE1 PHE A 266      60.577  -3.820 -21.464  1.00  1.050          C  
ATOM   4033  CE2 PHE A 266      60.148  -1.483 -21.546  1.00  1.050          C  
ATOM   4034  CZ  PHE A 266      60.838  -2.552 -21.014  1.00  1.050          C  
ATOM   4035  H   PHE A 266      55.806  -3.033 -25.763  1.00  0.910          H  
ATOM   4036  HA  PHE A 266      56.241  -4.079 -22.983  1.00  0.900          H  
ATOM   4037 1HB  PHE A 266      58.135  -4.101 -24.637  1.00  1.260          H  
ATOM   4038 2HB  PHE A 266      57.962  -2.389 -24.821  1.00  1.260          H  
ATOM   4039  HD1 PHE A 266      59.429  -5.033 -22.792  1.00  1.260          H  
ATOM   4040  HD2 PHE A 266      58.663  -0.844 -22.950  1.00  1.260          H  
ATOM   4041  HE1 PHE A 266      61.121  -4.665 -21.046  1.00  1.260          H  
ATOM   4042  HE2 PHE A 266      60.351  -0.478 -21.191  1.00  1.260          H  
ATOM   4043  HZ  PHE A 266      61.587  -2.392 -20.239  1.00  1.260          H  
ATOM   4044  N   TYR A 267      55.375  -2.037 -21.844  1.00  0.720          N  
ATOM   4045  CA  TYR A 267      54.813  -0.885 -21.135  1.00  0.710          C  
ATOM   4046  C   TYR A 267      55.652  -0.475 -19.921  1.00  0.700          C  
ATOM   4047  O   TYR A 267      56.161  -1.336 -19.192  1.00  0.700          O  
ATOM   4048  CB  TYR A 267      53.411  -1.255 -20.612  1.00  1.000          C  
ATOM   4049  CG  TYR A 267      52.370  -1.585 -21.663  1.00  1.000          C  
ATOM   4050  CD1 TYR A 267      52.323  -2.853 -22.208  1.00  1.000          C  
ATOM   4051  CD2 TYR A 267      51.446  -0.654 -22.050  1.00  1.000          C  
ATOM   4052  CE1 TYR A 267      51.377  -3.156 -23.142  1.00  1.000          C  
ATOM   4053  CE2 TYR A 267      50.502  -0.950 -22.987  1.00  1.000          C  
ATOM   4054  CZ  TYR A 267      50.462  -2.194 -23.540  1.00  1.000          C  
ATOM   4055  OH  TYR A 267      49.522  -2.495 -24.500  1.00  1.000          O  
ATOM   4056  H   TYR A 267      55.298  -2.954 -21.395  1.00  0.860          H  
ATOM   4057  HA  TYR A 267      54.766  -0.044 -21.816  1.00  0.850          H  
ATOM   4058 1HB  TYR A 267      53.504  -2.114 -19.966  1.00  1.200          H  
ATOM   4059 2HB  TYR A 267      53.030  -0.437 -20.006  1.00  1.200          H  
ATOM   4060  HD1 TYR A 267      53.035  -3.615 -21.899  1.00  1.200          H  
ATOM   4061  HD2 TYR A 267      51.460   0.324 -21.615  1.00  1.200          H  
ATOM   4062  HE1 TYR A 267      51.344  -4.150 -23.563  1.00  1.200          H  
ATOM   4063  HE2 TYR A 267      49.780  -0.194 -23.289  1.00  1.200          H  
ATOM   4064  HH  TYR A 267      49.240  -1.676 -24.956  1.00  1.200          H  
ATOM   4065  N   ILE A 268      55.725   0.836 -19.644  1.00  0.700          N  
ATOM   4066  CA  ILE A 268      56.381   1.322 -18.424  1.00  0.700          C  
ATOM   4067  C   ILE A 268      55.357   2.060 -17.573  1.00  0.680          C  
ATOM   4068  O   ILE A 268      54.793   3.068 -17.996  1.00  0.700          O  
ATOM   4069  CB  ILE A 268      57.563   2.262 -18.715  1.00  0.980          C  
ATOM   4070  CG1 ILE A 268      58.608   1.528 -19.586  1.00  0.980          C  
ATOM   4071  CG2 ILE A 268      58.182   2.721 -17.361  1.00  0.980          C  
ATOM   4072  CD1 ILE A 268      59.713   2.401 -20.070  1.00  0.980          C  
ATOM   4073  H   ILE A 268      55.302   1.500 -20.304  1.00  0.840          H  
ATOM   4074  HA  ILE A 268      56.746   0.472 -17.849  1.00  0.840          H  
ATOM   4075  HB  ILE A 268      57.212   3.132 -19.275  1.00  1.180          H  
ATOM   4076 1HG1 ILE A 268      59.027   0.710 -19.022  1.00  1.180          H  
ATOM   4077 2HG1 ILE A 268      58.105   1.119 -20.461  1.00  1.180          H  
ATOM   4078 1HG2 ILE A 268      59.007   3.382 -17.521  1.00  1.180          H  
ATOM   4079 2HG2 ILE A 268      57.443   3.246 -16.760  1.00  1.180          H  
ATOM   4080 3HG2 ILE A 268      58.525   1.845 -16.821  1.00  1.180          H  
ATOM   4081 1HD1 ILE A 268      60.398   1.828 -20.683  1.00  1.180          H  
ATOM   4082 2HD1 ILE A 268      59.304   3.217 -20.652  1.00  1.180          H  
ATOM   4083 3HD1 ILE A 268      60.235   2.791 -19.247  1.00  1.180          H  
ATOM   4084  N   ASN A 269      55.110   1.552 -16.372  1.00  0.650          N  
ATOM   4085  CA  ASN A 269      54.120   2.089 -15.443  1.00  0.640          C  
ATOM   4086  C   ASN A 269      52.763   2.226 -16.139  1.00  0.640          C  
ATOM   4087  O   ASN A 269      52.064   3.226 -15.990  1.00  0.660          O  
ATOM   4088  CB  ASN A 269      54.552   3.422 -14.862  1.00  0.900          C  
ATOM   4089  CG  ASN A 269      55.834   3.405 -13.981  1.00  0.900          C  
ATOM   4090  OD1 ASN A 269      56.250   2.426 -13.280  1.00  0.900          O  
ATOM   4091  ND2 ASN A 269      56.461   4.569 -14.026  1.00  0.900          N  
ATOM   4092  H   ASN A 269      55.641   0.733 -16.082  1.00  0.780          H  
ATOM   4093  HA  ASN A 269      53.994   1.380 -14.625  1.00  0.770          H  
ATOM   4094 1HB  ASN A 269      54.708   4.130 -15.676  1.00  1.080          H  
ATOM   4095 2HB  ASN A 269      53.740   3.819 -14.265  1.00  1.080          H  
ATOM   4096 1HD2 ASN A 269      57.309   4.776 -13.501  1.00  1.080          H  
ATOM   4097 2HD2 ASN A 269      56.083   5.305 -14.588  1.00  1.080          H  
ATOM   4098  N   GLY A 270      52.426   1.235 -16.961  1.00  0.620          N  
ATOM   4099  CA  GLY A 270      51.180   1.214 -17.713  1.00  0.610          C  
ATOM   4100  C   GLY A 270      51.245   1.881 -19.103  1.00  0.640          C  
ATOM   4101  O   GLY A 270      50.340   1.709 -19.921  1.00  0.660          O  
ATOM   4102  H   GLY A 270      53.049   0.444 -17.027  1.00  0.740          H  
ATOM   4103 1HA  GLY A 270      50.848   0.185 -17.817  1.00  0.730          H  
ATOM   4104 2HA  GLY A 270      50.422   1.723 -17.124  1.00  0.730          H  
ATOM   4105  N   TYR A 271      52.311   2.607 -19.438  1.00  0.660          N  
ATOM   4106  CA  TYR A 271      52.295   3.286 -20.740  1.00  0.710          C  
ATOM   4107  C   TYR A 271      53.098   2.574 -21.816  1.00  0.720          C  
ATOM   4108  O   TYR A 271      54.292   2.302 -21.647  1.00  0.750          O  
ATOM   4109  CB  TYR A 271      52.827   4.703 -20.574  1.00  0.970          C  
ATOM   4110  CG  TYR A 271      51.969   5.557 -19.670  1.00  0.970          C  
ATOM   4111  CD1 TYR A 271      52.257   5.567 -18.321  1.00  0.970          C  
ATOM   4112  CD2 TYR A 271      50.907   6.324 -20.162  1.00  0.970          C  
ATOM   4113  CE1 TYR A 271      51.521   6.318 -17.461  1.00  0.970          C  
ATOM   4114  CE2 TYR A 271      50.158   7.093 -19.279  1.00  0.970          C  
ATOM   4115  CZ  TYR A 271      50.479   7.081 -17.926  1.00  0.970          C  
ATOM   4116  OH  TYR A 271      49.779   7.830 -17.024  1.00  0.970          O  
ATOM   4117  H   TYR A 271      53.092   2.749 -18.793  1.00  0.790          H  
ATOM   4118  HA  TYR A 271      51.264   3.345 -21.092  1.00  0.850          H  
ATOM   4119 1HB  TYR A 271      53.834   4.660 -20.152  1.00  1.170          H  
ATOM   4120 2HB  TYR A 271      52.892   5.183 -21.549  1.00  1.170          H  
ATOM   4121  HD1 TYR A 271      53.083   4.968 -17.935  1.00  1.170          H  
ATOM   4122  HD2 TYR A 271      50.666   6.322 -21.229  1.00  1.170          H  
ATOM   4123  HE1 TYR A 271      51.766   6.310 -16.399  1.00  1.170          H  
ATOM   4124  HE2 TYR A 271      49.330   7.698 -19.648  1.00  1.170          H  
ATOM   4125  HH  TYR A 271      49.187   8.421 -17.488  1.00  1.170          H  
ATOM   4126  N   ASN A 272      52.463   2.312 -22.958  1.00  0.730          N  
ATOM   4127  CA  ASN A 272      53.155   1.601 -24.031  1.00  0.760          C  
ATOM   4128  C   ASN A 272      54.369   2.418 -24.453  1.00  0.830          C  
ATOM   4129  O   ASN A 272      54.240   3.577 -24.855  1.00  0.910          O  
ATOM   4130  CB  ASN A 272      52.233   1.328 -25.200  1.00  1.050          C  
ATOM   4131  CG  ASN A 272      52.803   0.335 -26.196  1.00  1.050          C  
ATOM   4132  OD1 ASN A 272      54.017   0.213 -26.382  1.00  1.050          O  
ATOM   4133  ND2 ASN A 272      51.918  -0.376 -26.842  1.00  1.050          N  
ATOM   4134  H   ASN A 272      51.463   2.538 -23.049  1.00  0.880          H  
ATOM   4135  HA  ASN A 272      53.520   0.646 -23.657  1.00  0.910          H  
ATOM   4136 1HB  ASN A 272      51.289   0.956 -24.838  1.00  1.260          H  
ATOM   4137 2HB  ASN A 272      52.028   2.264 -25.720  1.00  1.260          H  
ATOM   4138 1HD2 ASN A 272      52.209  -1.043 -27.531  1.00  1.260          H  
ATOM   4139 2HD2 ASN A 272      50.931  -0.247 -26.640  1.00  1.260          H  
ATOM   4140  N   PHE A 273      55.547   1.824 -24.314  1.00  0.830          N  
ATOM   4141  CA  PHE A 273      56.808   2.482 -24.603  1.00  0.910          C  
ATOM   4142  C   PHE A 273      57.413   1.953 -25.900  1.00  0.940          C  
ATOM   4143  O   PHE A 273      58.041   2.695 -26.661  1.00  1.030          O  
ATOM   4144  CB  PHE A 273      57.744   2.263 -23.423  1.00  1.240          C  
ATOM   4145  CG  PHE A 273      59.036   2.978 -23.473  1.00  1.240          C  
ATOM   4146  CD1 PHE A 273      59.060   4.349 -23.286  1.00  1.240          C  
ATOM   4147  CD2 PHE A 273      60.235   2.306 -23.643  1.00  1.240          C  
ATOM   4148  CE1 PHE A 273      60.234   5.031 -23.271  1.00  1.240          C  
ATOM   4149  CE2 PHE A 273      61.418   3.007 -23.619  1.00  1.240          C  
ATOM   4150  CZ  PHE A 273      61.403   4.375 -23.430  1.00  1.240          C  
ATOM   4151  H   PHE A 273      55.568   0.866 -23.972  1.00  1.000          H  
ATOM   4152  HA  PHE A 273      56.624   3.550 -24.719  1.00  1.090          H  
ATOM   4153 1HB  PHE A 273      57.225   2.561 -22.507  1.00  1.490          H  
ATOM   4154 2HB  PHE A 273      57.945   1.209 -23.334  1.00  1.490          H  
ATOM   4155  HD1 PHE A 273      58.122   4.885 -23.140  1.00  1.490          H  
ATOM   4156  HD2 PHE A 273      60.236   1.223 -23.782  1.00  1.490          H  
ATOM   4157  HE1 PHE A 273      60.236   6.112 -23.117  1.00  1.490          H  
ATOM   4158  HE2 PHE A 273      62.358   2.486 -23.739  1.00  1.490          H  
ATOM   4159  HZ  PHE A 273      62.315   4.943 -23.399  1.00  1.490          H  
ATOM   4160  N   PHE A 274      57.241   0.653 -26.132  1.00  0.910          N  
ATOM   4161  CA  PHE A 274      57.808  -0.015 -27.295  1.00  0.990          C  
ATOM   4162  C   PHE A 274      56.968  -1.154 -27.865  1.00  0.920          C  
ATOM   4163  O   PHE A 274      56.540  -2.062 -27.150  1.00  0.860          O  
ATOM   4164  CB  PHE A 274      59.208  -0.520 -26.956  1.00  1.350          C  
ATOM   4165  CG  PHE A 274      59.818  -1.403 -28.000  1.00  1.350          C  
ATOM   4166  CD1 PHE A 274      60.120  -0.935 -29.253  1.00  1.350          C  
ATOM   4167  CD2 PHE A 274      60.113  -2.714 -27.701  1.00  1.350          C  
ATOM   4168  CE1 PHE A 274      60.688  -1.730 -30.192  1.00  1.350          C  
ATOM   4169  CE2 PHE A 274      60.692  -3.516 -28.638  1.00  1.350          C  
ATOM   4170  CZ  PHE A 274      60.978  -3.009 -29.895  1.00  1.350          C  
ATOM   4171  H   PHE A 274      56.697   0.126 -25.447  1.00  1.090          H  
ATOM   4172  HA  PHE A 274      57.908   0.733 -28.081  1.00  1.190          H  
ATOM   4173 1HB  PHE A 274      59.848   0.334 -26.811  1.00  1.620          H  
ATOM   4174 2HB  PHE A 274      59.197  -1.048 -26.026  1.00  1.620          H  
ATOM   4175  HD1 PHE A 274      59.895   0.091 -29.498  1.00  1.620          H  
ATOM   4176  HD2 PHE A 274      59.881  -3.106 -26.708  1.00  1.620          H  
ATOM   4177  HE1 PHE A 274      60.909  -1.332 -31.182  1.00  1.620          H  
ATOM   4178  HE2 PHE A 274      60.923  -4.551 -28.397  1.00  1.620          H  
ATOM   4179  HZ  PHE A 274      61.432  -3.634 -30.654  1.00  1.620          H  
ATOM   4180  N   SER A 275      56.749  -1.118 -29.183  1.00  0.980          N  
ATOM   4181  CA  SER A 275      56.010  -2.182 -29.842  1.00  1.010          C  
ATOM   4182  C   SER A 275      56.901  -2.969 -30.801  1.00  1.040          C  
ATOM   4183  O   SER A 275      57.737  -2.415 -31.522  1.00  1.090          O  
ATOM   4184  CB  SER A 275      54.811  -1.615 -30.591  1.00  1.400          C  
ATOM   4185  OG  SER A 275      55.203  -0.741 -31.622  1.00  1.400          O  
ATOM   4186  H   SER A 275      57.103  -0.352 -29.733  1.00  1.180          H  
ATOM   4187  HA  SER A 275      55.641  -2.862 -29.081  1.00  1.210          H  
ATOM   4188 1HB  SER A 275      54.233  -2.438 -31.009  1.00  1.680          H  
ATOM   4189 2HB  SER A 275      54.168  -1.090 -29.886  1.00  1.680          H  
ATOM   4190  HG  SER A 275      54.386  -0.392 -31.996  1.00  1.680          H  
ATOM   4191  N   THR A 276      56.642  -4.269 -30.853  1.00  1.090          N  
ATOM   4192  CA  THR A 276      57.348  -5.223 -31.691  1.00  1.240          C  
ATOM   4193  C   THR A 276      56.491  -6.414 -32.107  1.00  1.280          C  
ATOM   4194  O   THR A 276      55.264  -6.358 -32.112  1.00  2.040          O  
ATOM   4195  CB  THR A 276      58.633  -5.694 -30.996  1.00  1.680          C  
ATOM   4196  OG1 THR A 276      59.381  -6.494 -31.918  1.00  1.680          O  
ATOM   4197  CG2 THR A 276      58.353  -6.455 -29.672  1.00  1.680          C  
ATOM   4198  H   THR A 276      55.932  -4.634 -30.218  1.00  1.310          H  
ATOM   4199  HA  THR A 276      57.645  -4.706 -32.601  1.00  1.490          H  
ATOM   4200  HB  THR A 276      59.210  -4.831 -30.768  1.00  2.010          H  
ATOM   4201  HG1 THR A 276      60.238  -6.684 -31.534  1.00  2.010          H  
ATOM   4202 1HG2 THR A 276      59.289  -6.743 -29.208  1.00  2.010          H  
ATOM   4203 2HG2 THR A 276      57.806  -5.797 -28.996  1.00  2.010          H  
ATOM   4204 3HG2 THR A 276      57.769  -7.335 -29.851  1.00  2.010          H  
ATOM   4205  N   PHE A 277      57.166  -7.473 -32.520  1.00  1.060          N  
ATOM   4206  CA  PHE A 277      56.548  -8.708 -32.968  1.00  1.070          C  
ATOM   4207  C   PHE A 277      56.152  -9.553 -31.754  1.00  1.000          C  
ATOM   4208  O   PHE A 277      56.643  -9.302 -30.653  1.00  1.000          O  
ATOM   4209  CB  PHE A 277      57.513  -9.441 -33.899  1.00  1.490          C  
ATOM   4210  CG  PHE A 277      57.606  -8.772 -35.230  1.00  1.490          C  
ATOM   4211  CD1 PHE A 277      58.630  -7.882 -35.514  1.00  1.490          C  
ATOM   4212  CD2 PHE A 277      56.652  -9.022 -36.210  1.00  1.490          C  
ATOM   4213  CE1 PHE A 277      58.693  -7.258 -36.742  1.00  1.490          C  
ATOM   4214  CE2 PHE A 277      56.718  -8.397 -37.440  1.00  1.490          C  
ATOM   4215  CZ  PHE A 277      57.735  -7.517 -37.702  1.00  1.490          C  
ATOM   4216  H   PHE A 277      58.176  -7.412 -32.499  1.00  1.270          H  
ATOM   4217  HA  PHE A 277      55.667  -8.432 -33.530  1.00  1.280          H  
ATOM   4218 1HB  PHE A 277      58.507  -9.442 -33.456  1.00  1.790          H  
ATOM   4219 2HB  PHE A 277      57.228 -10.474 -34.040  1.00  1.790          H  
ATOM   4220  HD1 PHE A 277      59.387  -7.674 -34.755  1.00  1.790          H  
ATOM   4221  HD2 PHE A 277      55.841  -9.719 -36.005  1.00  1.790          H  
ATOM   4222  HE1 PHE A 277      59.502  -6.559 -36.960  1.00  1.790          H  
ATOM   4223  HE2 PHE A 277      55.964  -8.599 -38.203  1.00  1.790          H  
ATOM   4224  HZ  PHE A 277      57.780  -7.029 -38.668  1.00  1.790          H  
ATOM   4225  N   PRO A 278      55.218 -10.510 -31.872  1.00  1.060          N  
ATOM   4226  CA  PRO A 278      54.781 -11.370 -30.790  1.00  1.080          C  
ATOM   4227  C   PRO A 278      55.988 -12.014 -30.137  1.00  0.980          C  
ATOM   4228  O   PRO A 278      56.995 -12.302 -30.799  1.00  1.070          O  
ATOM   4229  CB  PRO A 278      53.872 -12.380 -31.503  1.00  1.620          C  
ATOM   4230  CG  PRO A 278      53.326 -11.604 -32.686  1.00  1.620          C  
ATOM   4231  CD  PRO A 278      54.495 -10.745 -33.152  1.00  1.620          C  
ATOM   4232  HA  PRO A 278      54.224 -10.779 -30.061  1.00  1.300          H  
ATOM   4233 1HB  PRO A 278      54.440 -13.261 -31.788  1.00  1.940          H  
ATOM   4234 2HB  PRO A 278      53.082 -12.706 -30.806  1.00  1.940          H  
ATOM   4235 1HG  PRO A 278      52.969 -12.295 -33.464  1.00  1.940          H  
ATOM   4236 2HG  PRO A 278      52.460 -11.003 -32.361  1.00  1.940          H  
ATOM   4237 1HD  PRO A 278      55.113 -11.305 -33.864  1.00  1.940          H  
ATOM   4238 2HD  PRO A 278      54.078  -9.827 -33.575  1.00  1.940          H  
ATOM   4239  N   ILE A 279      55.888 -12.153 -28.820  1.00  0.880          N  
ATOM   4240  CA  ILE A 279      56.968 -12.629 -27.970  1.00  0.860          C  
ATOM   4241  C   ILE A 279      56.791 -14.082 -27.529  1.00  0.850          C  
ATOM   4242  O   ILE A 279      55.789 -14.428 -26.906  1.00  0.830          O  
ATOM   4243  CB  ILE A 279      57.061 -11.700 -26.739  1.00  1.210          C  
ATOM   4244  CG1 ILE A 279      57.305 -10.252 -27.212  1.00  1.210          C  
ATOM   4245  CG2 ILE A 279      58.208 -12.128 -25.842  1.00  1.210          C  
ATOM   4246  CD1 ILE A 279      57.129  -9.205 -26.144  1.00  1.210          C  
ATOM   4247  H   ILE A 279      54.983 -11.926 -28.392  1.00  1.060          H  
ATOM   4248  HA  ILE A 279      57.892 -12.552 -28.514  1.00  1.030          H  
ATOM   4249  HB  ILE A 279      56.127 -11.728 -26.187  1.00  1.450          H  
ATOM   4250 1HG1 ILE A 279      58.309 -10.174 -27.600  1.00  1.450          H  
ATOM   4251 2HG1 ILE A 279      56.609 -10.031 -28.016  1.00  1.450          H  
ATOM   4252 1HG2 ILE A 279      58.267 -11.483 -25.003  1.00  1.450          H  
ATOM   4253 2HG2 ILE A 279      58.052 -13.134 -25.497  1.00  1.450          H  
ATOM   4254 3HG2 ILE A 279      59.150 -12.086 -26.393  1.00  1.450          H  
ATOM   4255 1HD1 ILE A 279      57.303  -8.224 -26.572  1.00  1.450          H  
ATOM   4256 2HD1 ILE A 279      56.116  -9.254 -25.763  1.00  1.450          H  
ATOM   4257 3HD1 ILE A 279      57.821  -9.358 -25.335  1.00  1.450          H  
ATOM   4258  N   ASP A 280      57.770 -14.926 -27.862  1.00  0.900          N  
ATOM   4259  CA  ASP A 280      57.744 -16.333 -27.480  1.00  0.920          C  
ATOM   4260  C   ASP A 280      58.093 -16.473 -26.004  1.00  0.940          C  
ATOM   4261  O   ASP A 280      57.487 -17.269 -25.289  1.00  0.980          O  
ATOM   4262  CB  ASP A 280      58.706 -17.164 -28.340  1.00  1.280          C  
ATOM   4263  CG  ASP A 280      58.210 -17.383 -29.780  1.00  1.280          C  
ATOM   4264  OD1 ASP A 280      57.031 -17.276 -30.008  1.00  1.280          O  
ATOM   4265  OD2 ASP A 280      59.014 -17.650 -30.635  1.00  1.280          O  
ATOM   4266  H   ASP A 280      58.570 -14.566 -28.376  1.00  1.080          H  
ATOM   4267  HA  ASP A 280      56.734 -16.713 -27.631  1.00  1.100          H  
ATOM   4268 1HB  ASP A 280      59.676 -16.654 -28.386  1.00  1.540          H  
ATOM   4269 2HB  ASP A 280      58.868 -18.133 -27.871  1.00  1.540          H  
ATOM   4270  N   CYS A 281      59.071 -15.688 -25.544  1.00  0.930          N  
ATOM   4271  CA  CYS A 281      59.426 -15.715 -24.114  1.00  0.930          C  
ATOM   4272  C   CYS A 281      60.165 -14.452 -23.637  1.00  0.890          C  
ATOM   4273  O   CYS A 281      60.703 -13.685 -24.444  1.00  0.910          O  
ATOM   4274  CB  CYS A 281      60.238 -16.969 -23.776  1.00  1.300          C  
ATOM   4275  SG  CYS A 281      61.811 -17.109 -24.575  1.00  1.300          S  
ATOM   4276  H   CYS A 281      59.545 -15.083 -26.225  1.00  1.120          H  
ATOM   4277  HA  CYS A 281      58.499 -15.782 -23.541  1.00  1.120          H  
ATOM   4278 1HB  CYS A 281      60.406 -16.998 -22.711  1.00  1.560          H  
ATOM   4279 2HB  CYS A 281      59.656 -17.849 -24.035  1.00  1.560          H  
ATOM   4280  HG  CYS A 281      61.341 -16.931 -25.804  1.00  1.560          H  
ATOM   4281  N   ILE A 282      60.187 -14.246 -22.310  1.00  0.850          N  
ATOM   4282  CA  ILE A 282      60.867 -13.097 -21.696  1.00  0.840          C  
ATOM   4283  C   ILE A 282      61.844 -13.426 -20.578  1.00  0.830          C  
ATOM   4284  O   ILE A 282      61.503 -14.104 -19.600  1.00  0.810          O  
ATOM   4285  CB  ILE A 282      59.841 -12.073 -21.154  1.00  1.180          C  
ATOM   4286  CG1 ILE A 282      58.999 -11.589 -22.328  1.00  1.180          C  
ATOM   4287  CG2 ILE A 282      60.573 -10.868 -20.418  1.00  1.180          C  
ATOM   4288  CD1 ILE A 282      57.851 -10.800 -21.985  1.00  1.180          C  
ATOM   4289  H   ILE A 282      59.711 -14.928 -21.710  1.00  1.020          H  
ATOM   4290  HA  ILE A 282      61.441 -12.599 -22.478  1.00  1.010          H  
ATOM   4291  HB  ILE A 282      59.172 -12.572 -20.448  1.00  1.420          H  
ATOM   4292 1HG1 ILE A 282      59.636 -11.008 -22.990  1.00  1.420          H  
ATOM   4293 2HG1 ILE A 282      58.620 -12.437 -22.862  1.00  1.420          H  
ATOM   4294 1HG2 ILE A 282      59.852 -10.163 -20.042  1.00  1.420          H  
ATOM   4295 2HG2 ILE A 282      61.156 -11.232 -19.574  1.00  1.420          H  
ATOM   4296 3HG2 ILE A 282      61.242 -10.362 -21.124  1.00  1.420          H  
ATOM   4297 1HD1 ILE A 282      57.336 -10.527 -22.899  1.00  1.420          H  
ATOM   4298 2HD1 ILE A 282      57.193 -11.388 -21.359  1.00  1.420          H  
ATOM   4299 3HD1 ILE A 282      58.161  -9.921 -21.470  1.00  1.420          H  
ATOM   4300  N   SER A 283      63.045 -12.876 -20.701  1.00  0.870          N  
ATOM   4301  CA  SER A 283      64.104 -13.032 -19.714  1.00  0.860          C  
ATOM   4302  C   SER A 283      64.511 -11.671 -19.140  1.00  0.790          C  
ATOM   4303  O   SER A 283      64.780 -10.715 -19.873  1.00  0.810          O  
ATOM   4304  CB  SER A 283      65.291 -13.739 -20.334  1.00  1.210          C  
ATOM   4305  OG  SER A 283      66.378 -13.778 -19.452  1.00  1.210          O  
ATOM   4306  H   SER A 283      63.240 -12.319 -21.542  1.00  1.040          H  
ATOM   4307  HA  SER A 283      63.731 -13.646 -18.894  1.00  1.030          H  
ATOM   4308 1HB  SER A 283      64.998 -14.758 -20.593  1.00  1.450          H  
ATOM   4309 2HB  SER A 283      65.576 -13.243 -21.254  1.00  1.450          H  
ATOM   4310  HG  SER A 283      67.035 -14.344 -19.866  1.00  1.450          H  
ATOM   4311  N   PHE A 284      64.485 -11.546 -17.820  1.00  0.820          N  
ATOM   4312  CA  PHE A 284      64.839 -10.277 -17.195  1.00  0.790          C  
ATOM   4313  C   PHE A 284      66.007 -10.443 -16.266  1.00  0.830          C  
ATOM   4314  O   PHE A 284      65.998 -11.302 -15.385  1.00  1.060          O  
ATOM   4315  CB  PHE A 284      63.660  -9.666 -16.429  1.00  1.120          C  
ATOM   4316  CG  PHE A 284      63.951  -8.297 -15.741  1.00  1.120          C  
ATOM   4317  CD1 PHE A 284      64.822  -7.357 -16.285  1.00  1.120          C  
ATOM   4318  CD2 PHE A 284      63.310  -7.947 -14.576  1.00  1.120          C  
ATOM   4319  CE1 PHE A 284      65.048  -6.157 -15.692  1.00  1.120          C  
ATOM   4320  CE2 PHE A 284      63.523  -6.746 -13.988  1.00  1.120          C  
ATOM   4321  CZ  PHE A 284      64.398  -5.850 -14.551  1.00  1.120          C  
ATOM   4322  H   PHE A 284      64.253 -12.347 -17.247  1.00  0.980          H  
ATOM   4323  HA  PHE A 284      65.138  -9.583 -17.978  1.00  0.950          H  
ATOM   4324 1HB  PHE A 284      62.831  -9.530 -17.111  1.00  1.340          H  
ATOM   4325 2HB  PHE A 284      63.339 -10.363 -15.665  1.00  1.340          H  
ATOM   4326  HD1 PHE A 284      65.325  -7.566 -17.198  1.00  1.340          H  
ATOM   4327  HD2 PHE A 284      62.625  -8.631 -14.131  1.00  1.340          H  
ATOM   4328  HE1 PHE A 284      65.735  -5.447 -16.147  1.00  1.340          H  
ATOM   4329  HE2 PHE A 284      63.000  -6.493 -13.070  1.00  1.340          H  
ATOM   4330  HZ  PHE A 284      64.564  -4.898 -14.083  1.00  1.340          H  
ATOM   4331  N   ASN A 285      67.065  -9.696 -16.530  1.00  0.780          N  
ATOM   4332  CA  ASN A 285      68.238  -9.741 -15.699  1.00  0.840          C  
ATOM   4333  C   ASN A 285      68.256  -8.527 -14.776  1.00  0.960          C  
ATOM   4334  O   ASN A 285      68.719  -7.457 -15.166  1.00  1.430          O  
ATOM   4335  CB  ASN A 285      69.488  -9.781 -16.557  1.00  1.150          C  
ATOM   4336  CG  ASN A 285      70.730  -9.953 -15.749  1.00  1.150          C  
ATOM   4337  OD1 ASN A 285      70.671 -10.492 -14.636  1.00  1.150          O  
ATOM   4338  ND2 ASN A 285      71.848  -9.510 -16.275  1.00  1.150          N  
ATOM   4339  H   ASN A 285      67.053  -9.034 -17.313  1.00  0.940          H  
ATOM   4340  HA  ASN A 285      68.201 -10.635 -15.074  1.00  1.010          H  
ATOM   4341 1HB  ASN A 285      69.408 -10.607 -17.264  1.00  1.380          H  
ATOM   4342 2HB  ASN A 285      69.561  -8.858 -17.139  1.00  1.380          H  
ATOM   4343 1HD2 ASN A 285      72.711  -9.598 -15.770  1.00  1.380          H  
ATOM   4344 2HD2 ASN A 285      71.840  -9.077 -17.177  1.00  1.380          H  
ATOM   4345  N   LEU A 286      67.697  -8.648 -13.578  1.00  0.860          N  
ATOM   4346  CA  LEU A 286      67.690  -7.526 -12.643  1.00  1.030          C  
ATOM   4347  C   LEU A 286      68.891  -7.646 -11.739  1.00  0.900          C  
ATOM   4348  O   LEU A 286      68.733  -8.207 -10.664  1.00  1.100          O  
ATOM   4349  CB  LEU A 286      66.506  -7.565 -11.684  1.00  1.370          C  
ATOM   4350  CG  LEU A 286      66.304  -6.370 -10.752  1.00  1.370          C  
ATOM   4351  CD1 LEU A 286      65.772  -5.194 -11.508  1.00  1.370          C  
ATOM   4352  CD2 LEU A 286      65.413  -6.796  -9.667  1.00  1.370          C  
ATOM   4353  H   LEU A 286      67.305  -9.537 -13.297  1.00  1.030          H  
ATOM   4354  HA  LEU A 286      67.734  -6.592 -13.193  1.00  1.240          H  
ATOM   4355 1HB  LEU A 286      65.596  -7.714 -12.254  1.00  1.650          H  
ATOM   4356 2HB  LEU A 286      66.640  -8.387 -11.040  1.00  1.650          H  
ATOM   4357  HG  LEU A 286      67.268  -6.065 -10.331  1.00  1.650          H  
ATOM   4358 1HD1 LEU A 286      65.641  -4.344 -10.855  1.00  1.650          H  
ATOM   4359 2HD1 LEU A 286      66.415  -4.929 -12.295  1.00  1.650          H  
ATOM   4360 3HD1 LEU A 286      64.837  -5.473 -11.901  1.00  1.650          H  
ATOM   4361 1HD2 LEU A 286      65.251  -5.980  -8.988  1.00  1.650          H  
ATOM   4362 2HD2 LEU A 286      64.499  -7.108 -10.108  1.00  1.650          H  
ATOM   4363 3HD2 LEU A 286      65.856  -7.623  -9.133  1.00  1.650          H  
ATOM   4364  N   THR A 287      70.085  -7.214 -12.100  1.00  1.170          N  
ATOM   4365  CA  THR A 287      71.152  -7.507 -11.155  1.00  1.350          C  
ATOM   4366  C   THR A 287      70.842  -6.906  -9.778  1.00  1.090          C  
ATOM   4367  O   THR A 287      70.511  -5.722  -9.651  1.00  1.300          O  
ATOM   4368  CB  THR A 287      72.521  -7.033 -11.670  1.00  1.820          C  
ATOM   4369  OG1 THR A 287      72.805  -7.681 -12.920  1.00  1.820          O  
ATOM   4370  CG2 THR A 287      73.612  -7.398 -10.681  1.00  1.820          C  
ATOM   4371  H   THR A 287      70.294  -6.734 -12.979  1.00  1.400          H  
ATOM   4372  HA  THR A 287      71.210  -8.588 -11.036  1.00  1.620          H  
ATOM   4373  HB  THR A 287      72.503  -5.961 -11.812  1.00  2.180          H  
ATOM   4374  HG1 THR A 287      72.276  -7.250 -13.633  1.00  2.180          H  
ATOM   4375 1HG2 THR A 287      74.568  -7.064 -11.075  1.00  2.180          H  
ATOM   4376 2HG2 THR A 287      73.434  -6.914  -9.721  1.00  2.180          H  
ATOM   4377 3HG2 THR A 287      73.632  -8.478 -10.545  1.00  2.180          H  
ATOM   4378  N   THR A 288      70.975  -7.751  -8.752  1.00  1.110          N  
ATOM   4379  CA  THR A 288      70.718  -7.439  -7.349  1.00  0.990          C  
ATOM   4380  C   THR A 288      72.001  -7.623  -6.539  1.00  1.280          C  
ATOM   4381  O   THR A 288      73.089  -7.868  -7.090  1.00  1.850          O  
ATOM   4382  CB  THR A 288      69.661  -8.371  -6.695  1.00  1.430          C  
ATOM   4383  OG1 THR A 288      70.227  -9.672  -6.511  1.00  1.430          O  
ATOM   4384  CG2 THR A 288      68.459  -8.532  -7.575  1.00  1.430          C  
ATOM   4385  H   THR A 288      71.240  -8.694  -8.974  1.00  1.330          H  
ATOM   4386  HA  THR A 288      70.393  -6.402  -7.265  1.00  1.190          H  
ATOM   4387  HB  THR A 288      69.351  -7.957  -5.741  1.00  1.720          H  
ATOM   4388  HG1 THR A 288      69.661 -10.200  -5.915  1.00  1.720          H  
ATOM   4389 1HG2 THR A 288      67.747  -9.185  -7.084  1.00  1.720          H  
ATOM   4390 2HG2 THR A 288      68.002  -7.565  -7.766  1.00  1.720          H  
ATOM   4391 3HG2 THR A 288      68.768  -8.974  -8.492  1.00  1.720          H  
ATOM   4392  N   GLY A 289      71.865  -7.488  -5.224  1.00  1.210          N  
ATOM   4393  CA  GLY A 289      72.932  -7.589  -4.241  1.00  1.540          C  
ATOM   4394  C   GLY A 289      72.181  -7.389  -2.952  1.00  1.470          C  
ATOM   4395  O   GLY A 289      72.191  -8.242  -2.062  1.00  1.670          O  
ATOM   4396  H   GLY A 289      70.929  -7.333  -4.829  1.00  1.450          H  
ATOM   4397 1HA  GLY A 289      73.406  -8.568  -4.272  1.00  1.850          H  
ATOM   4398 2HA  GLY A 289      73.679  -6.812  -4.388  1.00  1.850          H  
ATOM   4399  N   ALA A 290      71.467  -6.274  -2.887  1.00  1.560          N  
ATOM   4400  CA  ALA A 290      70.518  -6.090  -1.817  1.00  1.750          C  
ATOM   4401  C   ALA A 290      69.467  -7.142  -2.084  1.00  1.950          C  
ATOM   4402  O   ALA A 290      69.211  -7.422  -3.263  1.00  2.250          O  
ATOM   4403  CB  ALA A 290      69.912  -4.693  -1.824  1.00  2.370          C  
ATOM   4404  H   ALA A 290      71.560  -5.581  -3.616  1.00  1.870          H  
ATOM   4405  HA  ALA A 290      70.998  -6.295  -0.859  1.00  2.100          H  
ATOM   4406 1HB  ALA A 290      69.169  -4.616  -1.029  1.00  2.850          H  
ATOM   4407 2HB  ALA A 290      70.693  -3.953  -1.664  1.00  2.850          H  
ATOM   4408 3HB  ALA A 290      69.428  -4.511  -2.784  1.00  2.850          H  
ATOM   4409  N   SER A 291      68.866  -7.733  -1.046  1.00  1.960          N  
ATOM   4410  CA  SER A 291      67.789  -8.683  -1.301  1.00  2.230          C  
ATOM   4411  C   SER A 291      66.506  -7.923  -1.591  1.00  1.860          C  
ATOM   4412  O   SER A 291      65.658  -8.338  -2.387  1.00  1.970          O  
ATOM   4413  CB  SER A 291      67.593  -9.562  -0.093  1.00  3.010          C  
ATOM   4414  OG  SER A 291      67.149  -8.796   0.996  1.00  3.010          O  
ATOM   4415  H   SER A 291      69.143  -7.530  -0.094  1.00  2.350          H  
ATOM   4416  HA  SER A 291      68.046  -9.294  -2.167  1.00  2.680          H  
ATOM   4417 1HB  SER A 291      66.863 -10.339  -0.321  1.00  3.620          H  
ATOM   4418 2HB  SER A 291      68.533 -10.054   0.159  1.00  3.620          H  
ATOM   4419  HG  SER A 291      67.011  -9.418   1.719  1.00  3.620          H  
ATOM   4420  N   GLY A 292      66.413  -6.724  -1.029  1.00  1.670          N  
ATOM   4421  CA  GLY A 292      65.271  -5.843  -1.209  1.00  1.610          C  
ATOM   4422  C   GLY A 292      65.394  -5.129  -2.544  1.00  1.620          C  
ATOM   4423  O   GLY A 292      65.701  -3.936  -2.581  1.00  1.860          O  
ATOM   4424  H   GLY A 292      67.132  -6.465  -0.375  1.00  2.000          H  
ATOM   4425 1HA  GLY A 292      64.347  -6.418  -1.179  1.00  1.930          H  
ATOM   4426 2HA  GLY A 292      65.234  -5.114  -0.401  1.00  1.930          H  
ATOM   4427  N   ALA A 293      65.227  -5.901  -3.624  1.00  1.660          N  
ATOM   4428  CA  ALA A 293      65.359  -5.414  -4.995  1.00  1.740          C  
ATOM   4429  C   ALA A 293      64.149  -5.730  -5.890  1.00  1.700          C  
ATOM   4430  O   ALA A 293      64.081  -5.260  -7.020  1.00  2.380          O  
ATOM   4431  CB  ALA A 293      66.614  -6.014  -5.611  1.00  2.400          C  
ATOM   4432  H   ALA A 293      65.032  -6.885  -3.432  1.00  1.990          H  
ATOM   4433  HA  ALA A 293      65.464  -4.330  -4.951  1.00  2.090          H  
ATOM   4434 1HB  ALA A 293      66.753  -5.624  -6.616  1.00  2.880          H  
ATOM   4435 2HB  ALA A 293      67.476  -5.758  -4.994  1.00  2.880          H  
ATOM   4436 3HB  ALA A 293      66.505  -7.097  -5.649  1.00  2.880          H  
ATOM   4437  N   PHE A 294      63.199  -6.533  -5.430  1.00  1.340          N  
ATOM   4438  CA  PHE A 294      62.090  -6.917  -6.291  1.00  1.370          C  
ATOM   4439  C   PHE A 294      60.934  -7.380  -5.403  1.00  0.840          C  
ATOM   4440  O   PHE A 294      61.197  -7.920  -4.330  1.00  1.410          O  
ATOM   4441  CB  PHE A 294      62.513  -8.029  -7.227  1.00  1.910          C  
ATOM   4442  CG  PHE A 294      61.626  -8.159  -8.374  1.00  1.910          C  
ATOM   4443  CD1 PHE A 294      61.794  -7.374  -9.482  1.00  1.910          C  
ATOM   4444  CD2 PHE A 294      60.628  -9.025  -8.365  1.00  1.910          C  
ATOM   4445  CE1 PHE A 294      60.975  -7.497 -10.557  1.00  1.910          C  
ATOM   4446  CE2 PHE A 294      59.823  -9.137  -9.404  1.00  1.910          C  
ATOM   4447  CZ  PHE A 294      59.986  -8.378 -10.506  1.00  1.910          C  
ATOM   4448  H   PHE A 294      63.220  -6.885  -4.483  1.00  1.610          H  
ATOM   4449  HA  PHE A 294      61.783  -6.064  -6.882  1.00  1.640          H  
ATOM   4450 1HB  PHE A 294      63.519  -7.848  -7.596  1.00  2.290          H  
ATOM   4451 2HB  PHE A 294      62.525  -8.985  -6.691  1.00  2.290          H  
ATOM   4452  HD1 PHE A 294      62.578  -6.647  -9.490  1.00  2.290          H  
ATOM   4453  HD2 PHE A 294      60.461  -9.626  -7.494  1.00  2.290          H  
ATOM   4454  HE1 PHE A 294      61.121  -6.873 -11.437  1.00  2.290          H  
ATOM   4455  HE2 PHE A 294      59.044  -9.833  -9.353  1.00  2.290          H  
ATOM   4456  HZ  PHE A 294      59.314  -8.481 -11.326  1.00  2.290          H  
ATOM   4457  N   TRP A 295      59.674  -7.150  -5.794  1.00  0.960          N  
ATOM   4458  CA  TRP A 295      58.583  -7.647  -4.962  1.00  1.290          C  
ATOM   4459  C   TRP A 295      58.048  -8.985  -5.473  1.00  1.150          C  
ATOM   4460  O   TRP A 295      58.099 -10.011  -4.774  1.00  1.330          O  
ATOM   4461  CB  TRP A 295      57.372  -6.688  -4.948  1.00  1.670          C  
ATOM   4462  CG  TRP A 295      57.583  -5.327  -4.379  1.00  1.670          C  
ATOM   4463  CD1 TRP A 295      57.531  -4.180  -5.070  1.00  1.670          C  
ATOM   4464  CD2 TRP A 295      57.896  -4.954  -3.042  1.00  1.670          C  
ATOM   4465  NE1 TRP A 295      57.756  -3.117  -4.257  1.00  1.670          N  
ATOM   4466  CE2 TRP A 295      57.981  -3.560  -3.020  1.00  1.670          C  
ATOM   4467  CE3 TRP A 295      58.122  -5.654  -1.900  1.00  1.670          C  
ATOM   4468  CZ2 TRP A 295      58.271  -2.869  -1.884  1.00  1.670          C  
ATOM   4469  CZ3 TRP A 295      58.446  -4.964  -0.768  1.00  1.670          C  
ATOM   4470  CH2 TRP A 295      58.510  -3.611  -0.751  1.00  1.670          C  
ATOM   4471  H   TRP A 295      59.434  -6.688  -6.678  1.00  1.150          H  
ATOM   4472  HA  TRP A 295      58.949  -7.776  -3.948  1.00  1.550          H  
ATOM   4473 1HB  TRP A 295      57.005  -6.552  -5.959  1.00  2.010          H  
ATOM   4474 2HB  TRP A 295      56.567  -7.156  -4.385  1.00  2.010          H  
ATOM   4475  HD1 TRP A 295      57.346  -4.105  -6.117  1.00  2.010          H  
ATOM   4476  HE1 TRP A 295      57.779  -2.143  -4.552  1.00  2.010          H  
ATOM   4477  HE3 TRP A 295      58.073  -6.724  -1.901  1.00  2.010          H  
ATOM   4478  HZ2 TRP A 295      58.345  -1.782  -1.863  1.00  2.010          H  
ATOM   4479  HZ3 TRP A 295      58.660  -5.517   0.124  1.00  2.010          H  
ATOM   4480  HH2 TRP A 295      58.771  -3.107   0.181  1.00  2.010          H  
ATOM   4481  N   THR A 296      57.497  -8.942  -6.691  1.00  0.870          N  
ATOM   4482  CA  THR A 296      56.775 -10.084  -7.263  1.00  0.810          C  
ATOM   4483  C   THR A 296      56.587 -10.015  -8.768  1.00  0.790          C  
ATOM   4484  O   THR A 296      56.581  -8.924  -9.358  1.00  0.820          O  
ATOM   4485  CB  THR A 296      55.383 -10.229  -6.611  1.00  1.160          C  
ATOM   4486  OG1 THR A 296      54.739 -11.378  -7.142  1.00  1.160          O  
ATOM   4487  CG2 THR A 296      54.517  -9.019  -6.888  1.00  1.160          C  
ATOM   4488  H   THR A 296      57.582  -8.072  -7.224  1.00  1.040          H  
ATOM   4489  HA  THR A 296      57.340 -10.984  -7.044  1.00  0.970          H  
ATOM   4490  HB  THR A 296      55.497 -10.349  -5.535  1.00  1.390          H  
ATOM   4491  HG1 THR A 296      55.241 -12.168  -6.892  1.00  1.390          H  
ATOM   4492 1HG2 THR A 296      53.546  -9.159  -6.417  1.00  1.390          H  
ATOM   4493 2HG2 THR A 296      54.993  -8.134  -6.478  1.00  1.390          H  
ATOM   4494 3HG2 THR A 296      54.380  -8.896  -7.960  1.00  1.390          H  
ATOM   4495  N   ILE A 297      56.440 -11.174  -9.405  1.00  0.770          N  
ATOM   4496  CA  ILE A 297      56.083 -11.135 -10.808  1.00  0.740          C  
ATOM   4497  C   ILE A 297      54.716 -11.769 -10.942  1.00  0.720          C  
ATOM   4498  O   ILE A 297      54.507 -12.935 -10.576  1.00  0.890          O  
ATOM   4499  CB  ILE A 297      57.024 -11.880 -11.777  1.00  1.050          C  
ATOM   4500  CG1 ILE A 297      58.434 -11.399 -11.693  1.00  1.050          C  
ATOM   4501  CG2 ILE A 297      56.547 -11.517 -13.165  1.00  1.050          C  
ATOM   4502  CD1 ILE A 297      59.446 -12.220 -12.465  1.00  1.050          C  
ATOM   4503  H   ILE A 297      56.461 -12.048  -8.871  1.00  0.920          H  
ATOM   4504  HA  ILE A 297      56.016 -10.106 -11.125  1.00  0.890          H  
ATOM   4505  HB  ILE A 297      56.985 -12.957 -11.617  1.00  1.260          H  
ATOM   4506 1HG1 ILE A 297      58.473 -10.384 -12.048  1.00  1.260          H  
ATOM   4507 2HG1 ILE A 297      58.713 -11.426 -10.679  1.00  1.260          H  
ATOM   4508 1HG2 ILE A 297      57.150 -11.979 -13.870  1.00  1.260          H  
ATOM   4509 2HG2 ILE A 297      55.525 -11.831 -13.323  1.00  1.260          H  
ATOM   4510 3HG2 ILE A 297      56.610 -10.447 -13.306  1.00  1.260          H  
ATOM   4511 1HD1 ILE A 297      60.416 -11.813 -12.321  1.00  1.260          H  
ATOM   4512 2HD1 ILE A 297      59.430 -13.229 -12.101  1.00  1.260          H  
ATOM   4513 3HD1 ILE A 297      59.240 -12.225 -13.521  1.00  1.260          H  
ATOM   4514  N   ALA A 298      53.777 -11.008 -11.464  1.00  0.620          N  
ATOM   4515  CA  ALA A 298      52.466 -11.582 -11.648  1.00  0.590          C  
ATOM   4516  C   ALA A 298      52.372 -12.073 -13.078  1.00  0.590          C  
ATOM   4517  O   ALA A 298      52.858 -11.427 -14.017  1.00  0.600          O  
ATOM   4518  CB  ALA A 298      51.365 -10.588 -11.309  1.00  0.840          C  
ATOM   4519  H   ALA A 298      54.026 -10.059 -11.765  1.00  0.740          H  
ATOM   4520  HA  ALA A 298      52.359 -12.443 -10.988  1.00  0.710          H  
ATOM   4521 1HB  ALA A 298      50.398 -11.069 -11.445  1.00  1.010          H  
ATOM   4522 2HB  ALA A 298      51.472 -10.275 -10.271  1.00  1.010          H  
ATOM   4523 3HB  ALA A 298      51.434  -9.737 -11.953  1.00  1.010          H  
ATOM   4524  N   TYR A 299      51.755 -13.219 -13.252  1.00  0.600          N  
ATOM   4525  CA  TYR A 299      51.523 -13.758 -14.572  1.00  0.610          C  
ATOM   4526  C   TYR A 299      50.009 -13.655 -14.741  1.00  0.620          C  
ATOM   4527  O   TYR A 299      49.249 -14.358 -14.038  1.00  0.630          O  
ATOM   4528  CB  TYR A 299      52.078 -15.180 -14.630  1.00  0.850          C  
ATOM   4529  CG  TYR A 299      53.614 -15.287 -14.302  1.00  0.850          C  
ATOM   4530  CD1 TYR A 299      54.531 -14.347 -14.746  1.00  0.850          C  
ATOM   4531  CD2 TYR A 299      54.091 -16.362 -13.567  1.00  0.850          C  
ATOM   4532  CE1 TYR A 299      55.873 -14.516 -14.446  1.00  0.850          C  
ATOM   4533  CE2 TYR A 299      55.419 -16.502 -13.271  1.00  0.850          C  
ATOM   4534  CZ  TYR A 299      56.306 -15.586 -13.710  1.00  0.850          C  
ATOM   4535  OH  TYR A 299      57.644 -15.739 -13.437  1.00  0.850          O  
ATOM   4536  H   TYR A 299      51.434 -13.756 -12.439  1.00  0.720          H  
ATOM   4537  HA  TYR A 299      51.988 -13.131 -15.333  1.00  0.730          H  
ATOM   4538 1HB  TYR A 299      51.534 -15.798 -13.938  1.00  1.020          H  
ATOM   4539 2HB  TYR A 299      51.932 -15.585 -15.608  1.00  1.020          H  
ATOM   4540  HD1 TYR A 299      54.212 -13.495 -15.337  1.00  1.020          H  
ATOM   4541  HD2 TYR A 299      53.432 -17.102 -13.231  1.00  1.020          H  
ATOM   4542  HE1 TYR A 299      56.586 -13.814 -14.801  1.00  1.020          H  
ATOM   4543  HE2 TYR A 299      55.757 -17.361 -12.696  1.00  1.020          H  
ATOM   4544  HH  TYR A 299      58.132 -15.001 -13.806  1.00  1.020          H  
ATOM   4545  N   THR A 300      49.560 -12.722 -15.611  1.00  0.610          N  
ATOM   4546  CA  THR A 300      48.126 -12.447 -15.688  1.00  0.610          C  
ATOM   4547  C   THR A 300      47.493 -12.492 -17.094  1.00  0.630          C  
ATOM   4548  O   THR A 300      48.173 -12.454 -18.135  1.00  0.650          O  
ATOM   4549  CB  THR A 300      47.797 -11.051 -15.055  1.00  0.850          C  
ATOM   4550  OG1 THR A 300      48.290  -9.986 -15.850  1.00  0.850          O  
ATOM   4551  CG2 THR A 300      48.465 -10.920 -13.704  1.00  0.850          C  
ATOM   4552  H   THR A 300      50.218 -12.191 -16.195  1.00  0.730          H  
ATOM   4553  HA  THR A 300      47.629 -13.209 -15.100  1.00  0.730          H  
ATOM   4554  HB  THR A 300      46.727 -10.943 -14.945  1.00  1.020          H  
ATOM   4555  HG1 THR A 300      47.827  -9.146 -15.556  1.00  1.020          H  
ATOM   4556 1HG2 THR A 300      48.218  -9.950 -13.273  1.00  1.020          H  
ATOM   4557 2HG2 THR A 300      48.131 -11.689 -13.067  1.00  1.020          H  
ATOM   4558 3HG2 THR A 300      49.539 -10.994 -13.821  1.00  1.020          H  
ATOM   4559  N   SER A 301      46.160 -12.531 -17.096  1.00  0.630          N  
ATOM   4560  CA  SER A 301      45.321 -12.509 -18.292  1.00  0.640          C  
ATOM   4561  C   SER A 301      44.429 -11.275 -18.308  1.00  0.620          C  
ATOM   4562  O   SER A 301      44.080 -10.722 -17.251  1.00  0.620          O  
ATOM   4563  CB  SER A 301      44.417 -13.740 -18.362  1.00  0.890          C  
ATOM   4564  OG  SER A 301      45.143 -14.936 -18.438  1.00  0.890          O  
ATOM   4565  H   SER A 301      45.711 -12.592 -16.185  1.00  0.760          H  
ATOM   4566  HA  SER A 301      45.955 -12.482 -19.174  1.00  0.770          H  
ATOM   4567 1HB  SER A 301      43.771 -13.767 -17.499  1.00  1.070          H  
ATOM   4568 2HB  SER A 301      43.776 -13.650 -19.241  1.00  1.070          H  
ATOM   4569  HG  SER A 301      44.492 -15.623 -18.614  1.00  1.070          H  
ATOM   4570  N   TYR A 302      44.035 -10.864 -19.519  1.00  0.630          N  
ATOM   4571  CA  TYR A 302      43.125  -9.724 -19.702  1.00  0.620          C  
ATOM   4572  C   TYR A 302      41.663 -10.097 -19.516  1.00  0.630          C  
ATOM   4573  O   TYR A 302      41.210 -11.143 -19.990  1.00  0.680          O  
ATOM   4574  CB  TYR A 302      43.252  -9.111 -21.103  1.00  0.870          C  
ATOM   4575  CG  TYR A 302      44.500  -8.296 -21.427  1.00  0.870          C  
ATOM   4576  CD1 TYR A 302      45.575  -8.902 -22.016  1.00  0.870          C  
ATOM   4577  CD2 TYR A 302      44.528  -6.937 -21.199  1.00  0.870          C  
ATOM   4578  CE1 TYR A 302      46.687  -8.175 -22.373  1.00  0.870          C  
ATOM   4579  CE2 TYR A 302      45.641  -6.195 -21.558  1.00  0.870          C  
ATOM   4580  CZ  TYR A 302      46.720  -6.818 -22.143  1.00  0.870          C  
ATOM   4581  OH  TYR A 302      47.825  -6.097 -22.531  1.00  0.870          O  
ATOM   4582  H   TYR A 302      44.401 -11.378 -20.340  1.00  0.760          H  
ATOM   4583  HA  TYR A 302      43.358  -8.975 -18.971  1.00  0.740          H  
ATOM   4584 1HB  TYR A 302      43.191  -9.920 -21.834  1.00  1.050          H  
ATOM   4585 2HB  TYR A 302      42.388  -8.470 -21.274  1.00  1.050          H  
ATOM   4586  HD1 TYR A 302      45.533  -9.959 -22.210  1.00  1.050          H  
ATOM   4587  HD2 TYR A 302      43.672  -6.447 -20.754  1.00  1.050          H  
ATOM   4588  HE1 TYR A 302      47.532  -8.668 -22.849  1.00  1.050          H  
ATOM   4589  HE2 TYR A 302      45.655  -5.117 -21.388  1.00  1.050          H  
ATOM   4590  HH  TYR A 302      47.656  -5.160 -22.407  1.00  1.050          H  
ATOM   4591  N   THR A 303      40.899  -9.201 -18.893  1.00  0.600          N  
ATOM   4592  CA  THR A 303      39.465  -9.434 -18.751  1.00  0.610          C  
ATOM   4593  C   THR A 303      38.686  -8.148 -18.570  1.00  0.590          C  
ATOM   4594  O   THR A 303      39.244  -7.114 -18.166  1.00  0.610          O  
ATOM   4595  CB  THR A 303      39.136 -10.330 -17.555  1.00  0.850          C  
ATOM   4596  OG1 THR A 303      37.769 -10.734 -17.644  1.00  0.850          O  
ATOM   4597  CG2 THR A 303      39.311  -9.533 -16.248  1.00  0.850          C  
ATOM   4598  H   THR A 303      41.351  -8.385 -18.475  1.00  0.720          H  
ATOM   4599  HA  THR A 303      39.103  -9.919 -19.657  1.00  0.730          H  
ATOM   4600  HB  THR A 303      39.787 -11.203 -17.564  1.00  1.020          H  
ATOM   4601  HG1 THR A 303      37.585 -11.389 -16.963  1.00  1.020          H  
ATOM   4602 1HG2 THR A 303      39.067 -10.182 -15.421  1.00  1.020          H  
ATOM   4603 2HG2 THR A 303      40.343  -9.194 -16.166  1.00  1.020          H  
ATOM   4604 3HG2 THR A 303      38.652  -8.669 -16.212  1.00  1.020          H  
ATOM   4605  N   GLU A 304      37.385  -8.215 -18.856  1.00  0.590          N  
ATOM   4606  CA  GLU A 304      36.520  -7.065 -18.654  1.00  0.590          C  
ATOM   4607  C   GLU A 304      36.202  -6.842 -17.188  1.00  0.560          C  
ATOM   4608  O   GLU A 304      35.776  -7.761 -16.472  1.00  0.560          O  
ATOM   4609  CB  GLU A 304      35.223  -7.184 -19.458  1.00  0.830          C  
ATOM   4610  CG  GLU A 304      35.436  -7.066 -20.953  1.00  0.830          C  
ATOM   4611  CD  GLU A 304      34.185  -7.118 -21.769  1.00  0.830          C  
ATOM   4612  OE1 GLU A 304      33.131  -7.302 -21.211  1.00  0.830          O  
ATOM   4613  OE2 GLU A 304      34.288  -6.962 -22.973  1.00  0.830          O  
ATOM   4614  H   GLU A 304      37.003  -9.098 -19.176  1.00  0.710          H  
ATOM   4615  HA  GLU A 304      37.043  -6.201 -19.026  1.00  0.710          H  
ATOM   4616 1HB  GLU A 304      34.747  -8.143 -19.247  1.00  0.990          H  
ATOM   4617 2HB  GLU A 304      34.531  -6.398 -19.147  1.00  0.990          H  
ATOM   4618 1HG  GLU A 304      35.905  -6.106 -21.130  1.00  0.990          H  
ATOM   4619 2HG  GLU A 304      36.123  -7.845 -21.284  1.00  0.990          H  
ATOM   4620  N   ALA A 305      36.385  -5.602 -16.756  1.00  0.550          N  
ATOM   4621  CA  ALA A 305      36.123  -5.236 -15.374  1.00  0.540          C  
ATOM   4622  C   ALA A 305      35.823  -3.757 -15.216  1.00  0.550          C  
ATOM   4623  O   ALA A 305      36.304  -2.917 -15.985  1.00  0.550          O  
ATOM   4624  CB  ALA A 305      37.314  -5.597 -14.504  1.00  0.760          C  
ATOM   4625  H   ALA A 305      36.751  -4.920 -17.427  1.00  0.660          H  
ATOM   4626  HA  ALA A 305      35.260  -5.794 -15.029  1.00  0.650          H  
ATOM   4627 1HB  ALA A 305      37.057  -5.345 -13.488  1.00  0.910          H  
ATOM   4628 2HB  ALA A 305      37.519  -6.663 -14.583  1.00  0.910          H  
ATOM   4629 3HB  ALA A 305      38.190  -5.034 -14.824  1.00  0.910          H  
ATOM   4630  N   LEU A 306      35.077  -3.443 -14.167  1.00  0.560          N  
ATOM   4631  CA  LEU A 306      34.807  -2.078 -13.770  1.00  0.580          C  
ATOM   4632  C   LEU A 306      35.901  -1.649 -12.822  1.00  0.570          C  
ATOM   4633  O   LEU A 306      36.110  -2.262 -11.770  1.00  0.570          O  
ATOM   4634  CB  LEU A 306      33.428  -1.984 -13.091  1.00  0.800          C  
ATOM   4635  CG  LEU A 306      32.987  -0.607 -12.494  1.00  0.800          C  
ATOM   4636  CD1 LEU A 306      32.848   0.404 -13.602  1.00  0.800          C  
ATOM   4637  CD2 LEU A 306      31.631  -0.787 -11.732  1.00  0.800          C  
ATOM   4638  H   LEU A 306      34.699  -4.200 -13.596  1.00  0.670          H  
ATOM   4639  HA  LEU A 306      34.836  -1.441 -14.645  1.00  0.700          H  
ATOM   4640 1HB  LEU A 306      32.690  -2.252 -13.825  1.00  0.960          H  
ATOM   4641 2HB  LEU A 306      33.385  -2.716 -12.318  1.00  0.960          H  
ATOM   4642  HG  LEU A 306      33.749  -0.246 -11.794  1.00  0.960          H  
ATOM   4643 1HD1 LEU A 306      32.537   1.350 -13.191  1.00  0.960          H  
ATOM   4644 2HD1 LEU A 306      33.786   0.536 -14.113  1.00  0.960          H  
ATOM   4645 3HD1 LEU A 306      32.100   0.050 -14.295  1.00  0.960          H  
ATOM   4646 1HD2 LEU A 306      31.316   0.168 -11.303  1.00  0.960          H  
ATOM   4647 2HD2 LEU A 306      30.866  -1.136 -12.404  1.00  0.960          H  
ATOM   4648 3HD2 LEU A 306      31.760  -1.517 -10.928  1.00  0.960          H  
ATOM   4649  N   VAL A 307      36.635  -0.616 -13.195  1.00  0.580          N  
ATOM   4650  CA  VAL A 307      37.740  -0.209 -12.356  1.00  0.580          C  
ATOM   4651  C   VAL A 307      37.607   1.228 -11.874  1.00  0.610          C  
ATOM   4652  O   VAL A 307      37.423   2.163 -12.668  1.00  0.630          O  
ATOM   4653  CB  VAL A 307      39.089  -0.389 -13.096  1.00  0.810          C  
ATOM   4654  CG1 VAL A 307      40.241   0.044 -12.177  1.00  0.810          C  
ATOM   4655  CG2 VAL A 307      39.263  -1.858 -13.525  1.00  0.810          C  
ATOM   4656  H   VAL A 307      36.423  -0.137 -14.076  1.00  0.700          H  
ATOM   4657  HA  VAL A 307      37.763  -0.849 -11.479  1.00  0.700          H  
ATOM   4658  HB  VAL A 307      39.104   0.252 -13.980  1.00  0.970          H  
ATOM   4659 1HG1 VAL A 307      41.169  -0.076 -12.690  1.00  0.970          H  
ATOM   4660 2HG1 VAL A 307      40.138   1.077 -11.879  1.00  0.970          H  
ATOM   4661 3HG1 VAL A 307      40.228  -0.583 -11.289  1.00  0.970          H  
ATOM   4662 1HG2 VAL A 307      40.211  -1.979 -14.048  1.00  0.970          H  
ATOM   4663 2HG2 VAL A 307      39.254  -2.475 -12.643  1.00  0.970          H  
ATOM   4664 3HG2 VAL A 307      38.446  -2.151 -14.190  1.00  0.970          H  
ATOM   4665  N   GLN A 308      37.703   1.372 -10.550  1.00  0.610          N  
ATOM   4666  CA  GLN A 308      37.682   2.659  -9.876  1.00  0.650          C  
ATOM   4667  C   GLN A 308      39.100   3.174  -9.800  1.00  0.650          C  
ATOM   4668  O   GLN A 308      39.990   2.536  -9.200  1.00  0.640          O  
ATOM   4669  CB  GLN A 308      37.097   2.553  -8.470  1.00  0.890          C  
ATOM   4670  CG  GLN A 308      37.022   3.875  -7.704  1.00  0.890          C  
ATOM   4671  CD  GLN A 308      36.348   3.695  -6.364  1.00  0.890          C  
ATOM   4672  OE1 GLN A 308      35.502   2.802  -6.229  1.00  0.890          O  
ATOM   4673  NE2 GLN A 308      36.691   4.515  -5.372  1.00  0.890          N  
ATOM   4674  H   GLN A 308      37.817   0.515 -10.003  1.00  0.730          H  
ATOM   4675  HA  GLN A 308      37.097   3.365 -10.464  1.00  0.780          H  
ATOM   4676 1HB  GLN A 308      36.104   2.110  -8.516  1.00  1.070          H  
ATOM   4677 2HB  GLN A 308      37.726   1.897  -7.890  1.00  1.070          H  
ATOM   4678 1HG  GLN A 308      38.032   4.253  -7.526  1.00  1.070          H  
ATOM   4679 2HG  GLN A 308      36.451   4.596  -8.290  1.00  1.070          H  
ATOM   4680 1HE2 GLN A 308      36.261   4.418  -4.470  1.00  1.070          H  
ATOM   4681 2HE2 GLN A 308      37.394   5.263  -5.485  1.00  1.070          H  
ATOM   4682  N   VAL A 309      39.296   4.348 -10.387  1.00  0.660          N  
ATOM   4683  CA  VAL A 309      40.601   4.970 -10.487  1.00  0.670          C  
ATOM   4684  C   VAL A 309      40.646   6.333  -9.809  1.00  0.710          C  
ATOM   4685  O   VAL A 309      39.771   7.181 -10.016  1.00  0.750          O  
ATOM   4686  CB  VAL A 309      40.983   5.125 -11.969  1.00  0.930          C  
ATOM   4687  CG1 VAL A 309      42.362   5.780 -12.108  1.00  0.930          C  
ATOM   4688  CG2 VAL A 309      40.957   3.775 -12.624  1.00  0.930          C  
ATOM   4689  H   VAL A 309      38.494   4.806 -10.837  1.00  0.790          H  
ATOM   4690  HA  VAL A 309      41.322   4.317 -10.007  1.00  0.800          H  
ATOM   4691  HB  VAL A 309      40.261   5.774 -12.456  1.00  1.120          H  
ATOM   4692 1HG1 VAL A 309      42.611   5.877 -13.151  1.00  1.120          H  
ATOM   4693 2HG1 VAL A 309      42.371   6.768 -11.652  1.00  1.120          H  
ATOM   4694 3HG1 VAL A 309      43.101   5.146 -11.620  1.00  1.120          H  
ATOM   4695 1HG2 VAL A 309      41.212   3.881 -13.671  1.00  1.120          H  
ATOM   4696 2HG2 VAL A 309      41.680   3.127 -12.126  1.00  1.120          H  
ATOM   4697 3HG2 VAL A 309      39.962   3.344 -12.544  1.00  1.120          H  
ATOM   4698  N   GLU A 310      41.661   6.529  -8.972  1.00  0.720          N  
ATOM   4699  CA  GLU A 310      41.841   7.809  -8.286  1.00  0.770          C  
ATOM   4700  C   GLU A 310      43.289   8.281  -8.402  1.00  0.810          C  
ATOM   4701  O   GLU A 310      44.209   7.656  -7.871  1.00  0.860          O  
ATOM   4702  CB  GLU A 310      41.436   7.703  -6.811  1.00  1.060          C  
ATOM   4703  CG  GLU A 310      39.957   7.315  -6.572  1.00  1.060          C  
ATOM   4704  CD  GLU A 310      39.568   7.288  -5.103  1.00  1.060          C  
ATOM   4705  OE1 GLU A 310      40.345   7.751  -4.297  1.00  1.060          O  
ATOM   4706  OE2 GLU A 310      38.520   6.755  -4.783  1.00  1.060          O  
ATOM   4707  H   GLU A 310      42.324   5.754  -8.857  1.00  0.860          H  
ATOM   4708  HA  GLU A 310      41.210   8.556  -8.768  1.00  0.920          H  
ATOM   4709 1HB  GLU A 310      42.061   6.968  -6.325  1.00  1.270          H  
ATOM   4710 2HB  GLU A 310      41.615   8.660  -6.321  1.00  1.270          H  
ATOM   4711 1HG  GLU A 310      39.319   8.022  -7.100  1.00  1.270          H  
ATOM   4712 2HG  GLU A 310      39.782   6.327  -6.998  1.00  1.270          H  
ATOM   4713  N   ASN A 311      43.489   9.419  -9.069  1.00  0.820          N  
ATOM   4714  CA  ASN A 311      44.811   9.993  -9.300  1.00  0.890          C  
ATOM   4715  C   ASN A 311      45.696   8.958  -9.966  1.00  0.920          C  
ATOM   4716  O   ASN A 311      46.863   8.780  -9.612  1.00  1.350          O  
ATOM   4717  CB  ASN A 311      45.416  10.514  -8.014  1.00  1.220          C  
ATOM   4718  CG  ASN A 311      44.605  11.629  -7.429  1.00  1.220          C  
ATOM   4719  OD1 ASN A 311      44.129  12.523  -8.145  1.00  1.220          O  
ATOM   4720  ND2 ASN A 311      44.430  11.598  -6.133  1.00  1.220          N  
ATOM   4721  H   ASN A 311      42.688   9.862  -9.512  1.00  0.980          H  
ATOM   4722  HA  ASN A 311      44.708  10.826  -9.993  1.00  1.070          H  
ATOM   4723 1HB  ASN A 311      45.509   9.713  -7.283  1.00  1.460          H  
ATOM   4724 2HB  ASN A 311      46.419  10.886  -8.218  1.00  1.460          H  
ATOM   4725 1HD2 ASN A 311      43.897  12.315  -5.682  1.00  1.460          H  
ATOM   4726 2HD2 ASN A 311      44.830  10.857  -5.593  1.00  1.460          H  
ATOM   4727  N   THR A 312      45.088   8.263 -10.924  1.00  0.820          N  
ATOM   4728  CA  THR A 312      45.640   7.180 -11.756  1.00  0.760          C  
ATOM   4729  C   THR A 312      45.812   5.833 -11.033  1.00  0.730          C  
ATOM   4730  O   THR A 312      46.069   4.814 -11.684  1.00  0.700          O  
ATOM   4731  CB  THR A 312      46.977   7.563 -12.442  1.00  1.090          C  
ATOM   4732  OG1 THR A 312      48.063   7.469 -11.506  1.00  1.090          O  
ATOM   4733  CG2 THR A 312      46.924   8.968 -13.083  1.00  1.090          C  
ATOM   4734  H   THR A 312      44.127   8.563 -11.111  1.00  0.980          H  
ATOM   4735  HA  THR A 312      44.936   7.006 -12.557  1.00  0.910          H  
ATOM   4736  HB  THR A 312      47.161   6.847 -13.240  1.00  1.310          H  
ATOM   4737  HG1 THR A 312      47.834   7.983 -10.713  1.00  1.310          H  
ATOM   4738 1HG2 THR A 312      47.871   9.167 -13.580  1.00  1.310          H  
ATOM   4739 2HG2 THR A 312      46.121   8.989 -13.813  1.00  1.310          H  
ATOM   4740 3HG2 THR A 312      46.751   9.733 -12.340  1.00  1.310          H  
ATOM   4741  N   ALA A 313      45.684   5.802  -9.704  1.00  0.730          N  
ATOM   4742  CA  ALA A 313      45.846   4.563  -8.955  1.00  0.690          C  
ATOM   4743  C   ALA A 313      44.604   3.692  -9.049  1.00  0.670          C  
ATOM   4744  O   ALA A 313      43.476   4.191  -9.055  1.00  0.700          O  
ATOM   4745  CB  ALA A 313      46.150   4.872  -7.502  1.00  0.980          C  
ATOM   4746  H   ALA A 313      45.451   6.653  -9.186  1.00  0.880          H  
ATOM   4747  HA  ALA A 313      46.682   4.009  -9.386  1.00  0.830          H  
ATOM   4748 1HB  ALA A 313      46.290   3.939  -6.953  1.00  1.180          H  
ATOM   4749 2HB  ALA A 313      47.057   5.476  -7.443  1.00  1.180          H  
ATOM   4750 3HB  ALA A 313      45.319   5.424  -7.085  1.00  1.180          H  
ATOM   4751  N   ILE A 314      44.800   2.380  -9.009  1.00  0.630          N  
ATOM   4752  CA  ILE A 314      43.678   1.453  -8.989  1.00  0.630          C  
ATOM   4753  C   ILE A 314      43.214   1.310  -7.552  1.00  0.650          C  
ATOM   4754  O   ILE A 314      44.009   0.951  -6.687  1.00  0.650          O  
ATOM   4755  CB  ILE A 314      44.107   0.046  -9.472  1.00  0.880          C  
ATOM   4756  CG1 ILE A 314      44.636   0.107 -10.901  1.00  0.880          C  
ATOM   4757  CG2 ILE A 314      42.900  -0.949  -9.360  1.00  0.880          C  
ATOM   4758  CD1 ILE A 314      45.366  -1.174 -11.349  1.00  0.880          C  
ATOM   4759  H   ILE A 314      45.744   2.013  -8.990  1.00  0.760          H  
ATOM   4760  HA  ILE A 314      42.861   1.846  -9.598  1.00  0.760          H  
ATOM   4761  HB  ILE A 314      44.908  -0.303  -8.856  1.00  1.060          H  
ATOM   4762 1HG1 ILE A 314      43.807   0.309 -11.566  1.00  1.060          H  
ATOM   4763 2HG1 ILE A 314      45.347   0.931 -10.976  1.00  1.060          H  
ATOM   4764 1HG2 ILE A 314      43.193  -1.943  -9.673  1.00  1.060          H  
ATOM   4765 2HG2 ILE A 314      42.551  -1.009  -8.332  1.00  1.060          H  
ATOM   4766 3HG2 ILE A 314      42.097  -0.603  -9.985  1.00  1.060          H  
ATOM   4767 1HD1 ILE A 314      45.740  -1.048 -12.358  1.00  1.060          H  
ATOM   4768 2HD1 ILE A 314      46.205  -1.343 -10.681  1.00  1.060          H  
ATOM   4769 3HD1 ILE A 314      44.708  -2.031 -11.323  1.00  1.060          H  
ATOM   4770  N   LYS A 315      41.948   1.591  -7.289  1.00  0.670          N  
ATOM   4771  CA  LYS A 315      41.439   1.465  -5.932  1.00  0.700          C  
ATOM   4772  C   LYS A 315      40.508   0.279  -5.795  1.00  0.680          C  
ATOM   4773  O   LYS A 315      40.439  -0.348  -4.737  1.00  0.720          O  
ATOM   4774  CB  LYS A 315      40.719   2.738  -5.506  1.00  0.970          C  
ATOM   4775  CG  LYS A 315      41.585   3.998  -5.482  1.00  0.970          C  
ATOM   4776  CD  LYS A 315      42.726   3.918  -4.450  1.00  0.970          C  
ATOM   4777  CE  LYS A 315      43.454   5.252  -4.342  1.00  0.970          C  
ATOM   4778  NZ  LYS A 315      44.594   5.202  -3.373  1.00  0.970          N  
ATOM   4779  H   LYS A 315      41.341   1.923  -8.043  1.00  0.800          H  
ATOM   4780  HA  LYS A 315      42.273   1.287  -5.259  1.00  0.840          H  
ATOM   4781 1HB  LYS A 315      39.892   2.928  -6.196  1.00  1.160          H  
ATOM   4782 2HB  LYS A 315      40.291   2.601  -4.516  1.00  1.160          H  
ATOM   4783 1HG  LYS A 315      42.007   4.173  -6.478  1.00  1.160          H  
ATOM   4784 2HG  LYS A 315      40.958   4.837  -5.226  1.00  1.160          H  
ATOM   4785 1HD  LYS A 315      42.324   3.642  -3.473  1.00  1.160          H  
ATOM   4786 2HD  LYS A 315      43.454   3.168  -4.757  1.00  1.160          H  
ATOM   4787 1HE  LYS A 315      43.832   5.522  -5.321  1.00  1.160          H  
ATOM   4788 2HE  LYS A 315      42.747   6.018  -4.016  1.00  1.160          H  
ATOM   4789 1HZ  LYS A 315      45.038   6.110  -3.345  1.00  1.160          H  
ATOM   4790 2HZ  LYS A 315      44.249   4.968  -2.452  1.00  1.160          H  
ATOM   4791 3HZ  LYS A 315      45.265   4.505  -3.670  1.00  1.160          H  
ATOM   4792  N   LYS A 316      39.769  -0.013  -6.854  1.00  0.660          N  
ATOM   4793  CA  LYS A 316      38.806  -1.107  -6.778  1.00  0.650          C  
ATOM   4794  C   LYS A 316      38.479  -1.737  -8.117  1.00  0.620          C  
ATOM   4795  O   LYS A 316      38.097  -1.055  -9.070  1.00  0.610          O  
ATOM   4796  CB  LYS A 316      37.495  -0.624  -6.131  1.00  0.910          C  
ATOM   4797  CG  LYS A 316      36.431  -1.702  -5.922  1.00  0.910          C  
ATOM   4798  CD  LYS A 316      35.207  -1.131  -5.190  1.00  0.910          C  
ATOM   4799  CE  LYS A 316      34.082  -2.167  -5.060  1.00  0.910          C  
ATOM   4800  NZ  LYS A 316      34.422  -3.248  -4.099  1.00  0.910          N  
ATOM   4801  H   LYS A 316      39.890   0.558  -7.692  1.00  0.790          H  
ATOM   4802  HA  LYS A 316      39.235  -1.890  -6.149  1.00  0.780          H  
ATOM   4803 1HB  LYS A 316      37.713  -0.171  -5.162  1.00  1.100          H  
ATOM   4804 2HB  LYS A 316      37.041   0.133  -6.744  1.00  1.100          H  
ATOM   4805 1HG  LYS A 316      36.104  -2.087  -6.891  1.00  1.100          H  
ATOM   4806 2HG  LYS A 316      36.857  -2.522  -5.346  1.00  1.100          H  
ATOM   4807 1HD  LYS A 316      35.505  -0.806  -4.188  1.00  1.100          H  
ATOM   4808 2HD  LYS A 316      34.835  -0.262  -5.738  1.00  1.100          H  
ATOM   4809 1HE  LYS A 316      33.175  -1.668  -4.720  1.00  1.100          H  
ATOM   4810 2HE  LYS A 316      33.893  -2.614  -6.037  1.00  1.100          H  
ATOM   4811 1HZ  LYS A 316      33.670  -3.913  -4.024  1.00  1.100          H  
ATOM   4812 2HZ  LYS A 316      35.256  -3.747  -4.378  1.00  1.100          H  
ATOM   4813 3HZ  LYS A 316      34.579  -2.838  -3.181  1.00  1.100          H  
ATOM   4814  N   VAL A 317      38.546  -3.065  -8.186  1.00  0.610          N  
ATOM   4815  CA  VAL A 317      38.154  -3.719  -9.425  1.00  0.590          C  
ATOM   4816  C   VAL A 317      37.010  -4.705  -9.209  1.00  0.590          C  
ATOM   4817  O   VAL A 317      37.100  -5.624  -8.391  1.00  0.610          O  
ATOM   4818  CB  VAL A 317      39.379  -4.415 -10.096  1.00  0.830          C  
ATOM   4819  CG1 VAL A 317      40.091  -5.383  -9.148  1.00  0.830          C  
ATOM   4820  CG2 VAL A 317      38.910  -5.174 -11.333  1.00  0.830          C  
ATOM   4821  H   VAL A 317      38.854  -3.601  -7.387  1.00  0.730          H  
ATOM   4822  HA  VAL A 317      37.802  -2.963 -10.122  1.00  0.710          H  
ATOM   4823  HB  VAL A 317      40.095  -3.647 -10.386  1.00  1.000          H  
ATOM   4824 1HG1 VAL A 317      40.945  -5.834  -9.661  1.00  1.000          H  
ATOM   4825 2HG1 VAL A 317      40.438  -4.844  -8.277  1.00  1.000          H  
ATOM   4826 3HG1 VAL A 317      39.419  -6.176  -8.834  1.00  1.000          H  
ATOM   4827 1HG2 VAL A 317      39.764  -5.633 -11.829  1.00  1.000          H  
ATOM   4828 2HG2 VAL A 317      38.201  -5.956 -11.058  1.00  1.000          H  
ATOM   4829 3HG2 VAL A 317      38.435  -4.473 -11.998  1.00  1.000          H  
ATOM   4830  N   THR A 318      35.954  -4.519  -9.998  1.00  0.580          N  
ATOM   4831  CA  THR A 318      34.790  -5.393  -9.994  1.00  0.570          C  
ATOM   4832  C   THR A 318      34.741  -6.097 -11.323  1.00  0.560          C  
ATOM   4833  O   THR A 318      34.454  -5.513 -12.367  1.00  0.560          O  
ATOM   4834  CB  THR A 318      33.462  -4.630  -9.739  1.00  0.800          C  
ATOM   4835  OG1 THR A 318      33.501  -4.006  -8.447  1.00  0.800          O  
ATOM   4836  CG2 THR A 318      32.252  -5.579  -9.835  1.00  0.800          C  
ATOM   4837  H   THR A 318      35.987  -3.713 -10.628  1.00  0.700          H  
ATOM   4838  HA  THR A 318      34.909  -6.145  -9.215  1.00  0.680          H  
ATOM   4839  HB  THR A 318      33.351  -3.864 -10.476  1.00  0.960          H  
ATOM   4840  HG1 THR A 318      34.161  -3.309  -8.468  1.00  0.960          H  
ATOM   4841 1HG2 THR A 318      31.338  -5.017  -9.662  1.00  0.960          H  
ATOM   4842 2HG2 THR A 318      32.207  -6.033 -10.829  1.00  0.960          H  
ATOM   4843 3HG2 THR A 318      32.342  -6.362  -9.085  1.00  0.960          H  
ATOM   4844  N   TYR A 319      34.985  -7.379 -11.302  1.00  0.550          N  
ATOM   4845  CA  TYR A 319      35.082  -8.101 -12.552  1.00  0.540          C  
ATOM   4846  C   TYR A 319      33.703  -8.231 -13.153  1.00  0.540          C  
ATOM   4847  O   TYR A 319      32.739  -8.496 -12.437  1.00  0.560          O  
ATOM   4848  CB  TYR A 319      35.733  -9.433 -12.264  1.00  0.760          C  
ATOM   4849  CG  TYR A 319      37.170  -9.257 -11.792  1.00  0.760          C  
ATOM   4850  CD1 TYR A 319      37.445  -9.244 -10.425  1.00  0.760          C  
ATOM   4851  CD2 TYR A 319      38.196  -9.117 -12.697  1.00  0.760          C  
ATOM   4852  CE1 TYR A 319      38.738  -9.116  -9.976  1.00  0.760          C  
ATOM   4853  CE2 TYR A 319      39.500  -8.992 -12.253  1.00  0.760          C  
ATOM   4854  CZ  TYR A 319      39.771  -9.000 -10.884  1.00  0.760          C  
ATOM   4855  OH  TYR A 319      41.067  -8.925 -10.413  1.00  0.760          O  
ATOM   4856  H   TYR A 319      35.168  -7.834 -10.418  1.00  0.660          H  
ATOM   4857  HA  TYR A 319      35.700  -7.542 -13.246  1.00  0.650          H  
ATOM   4858 1HB  TYR A 319      35.175  -9.962 -11.490  1.00  0.910          H  
ATOM   4859 2HB  TYR A 319      35.730 -10.052 -13.163  1.00  0.910          H  
ATOM   4860  HD1 TYR A 319      36.638  -9.351  -9.704  1.00  0.910          H  
ATOM   4861  HD2 TYR A 319      37.975  -9.118 -13.757  1.00  0.910          H  
ATOM   4862  HE1 TYR A 319      38.948  -9.122  -8.904  1.00  0.910          H  
ATOM   4863  HE2 TYR A 319      40.313  -8.899 -12.974  1.00  0.910          H  
ATOM   4864  HH  TYR A 319      41.687  -8.949 -11.178  1.00  0.910          H  
ATOM   4865  N   CYS A 320      33.579  -8.097 -14.476  1.00  0.540          N  
ATOM   4866  CA  CYS A 320      32.260  -8.179 -15.083  1.00  0.540          C  
ATOM   4867  C   CYS A 320      31.927  -9.624 -15.416  1.00  0.570          C  
ATOM   4868  O   CYS A 320      31.905 -10.029 -16.585  1.00  0.720          O  
ATOM   4869  CB  CYS A 320      32.214  -7.327 -16.363  1.00  0.760          C  
ATOM   4870  SG  CYS A 320      32.634  -5.558 -16.108  1.00  0.760          S  
ATOM   4871  H   CYS A 320      34.392  -7.929 -15.064  1.00  0.650          H  
ATOM   4872  HA  CYS A 320      31.517  -7.801 -14.384  1.00  0.650          H  
ATOM   4873 1HB  CYS A 320      32.909  -7.738 -17.096  1.00  0.910          H  
ATOM   4874 2HB  CYS A 320      31.213  -7.381 -16.793  1.00  0.910          H  
ATOM   4875  N   ASN A 321      31.729 -10.413 -14.368  1.00  0.500          N  
ATOM   4876  CA  ASN A 321      31.512 -11.851 -14.467  1.00  0.530          C  
ATOM   4877  C   ASN A 321      30.108 -12.362 -14.087  1.00  0.520          C  
ATOM   4878  O   ASN A 321      29.466 -13.065 -14.871  1.00  0.670          O  
ATOM   4879  CB  ASN A 321      32.619 -12.521 -13.661  1.00  0.730          C  
ATOM   4880  CG  ASN A 321      32.665 -12.047 -12.190  1.00  0.730          C  
ATOM   4881  OD1 ASN A 321      31.851 -11.192 -11.779  1.00  0.730          O  
ATOM   4882  ND2 ASN A 321      33.590 -12.577 -11.429  1.00  0.730          N  
ATOM   4883  H   ASN A 321      31.784  -9.948 -13.453  1.00  0.600          H  
ATOM   4884  HA  ASN A 321      31.657 -12.128 -15.512  1.00  0.640          H  
ATOM   4885 1HB  ASN A 321      32.479 -13.602 -13.679  1.00  0.880          H  
ATOM   4886 2HB  ASN A 321      33.581 -12.307 -14.124  1.00  0.880          H  
ATOM   4887 1HD2 ASN A 321      33.668 -12.306 -10.469  1.00  0.880          H  
ATOM   4888 2HD2 ASN A 321      34.221 -13.256 -11.807  1.00  0.880          H  
ATOM   4889  N   SER A 322      29.644 -12.035 -12.890  1.00  0.510          N  
ATOM   4890  CA  SER A 322      28.347 -12.477 -12.398  1.00  0.490          C  
ATOM   4891  C   SER A 322      27.275 -11.583 -12.970  1.00  0.520          C  
ATOM   4892  O   SER A 322      27.583 -10.493 -13.450  1.00  0.700          O  
ATOM   4893  CB  SER A 322      28.307 -12.438 -10.881  1.00  0.690          C  
ATOM   4894  OG  SER A 322      28.333 -11.119 -10.399  1.00  0.690          O  
ATOM   4895  H   SER A 322      30.232 -11.468 -12.303  1.00  0.610          H  
ATOM   4896  HA  SER A 322      28.169 -13.500 -12.735  1.00  0.590          H  
ATOM   4897 1HB  SER A 322      27.412 -12.941 -10.523  1.00  0.830          H  
ATOM   4898 2HB  SER A 322      29.166 -12.982 -10.489  1.00  0.830          H  
ATOM   4899  HG  SER A 322      28.410 -11.196  -9.435  1.00  0.830          H  
ATOM   4900  N   HIS A 323      26.013 -11.982 -12.845  1.00  0.470          N  
ATOM   4901  CA  HIS A 323      24.931 -11.163 -13.372  1.00  0.580          C  
ATOM   4902  C   HIS A 323      24.807  -9.833 -12.631  1.00  0.550          C  
ATOM   4903  O   HIS A 323      24.544  -8.792 -13.246  1.00  0.560          O  
ATOM   4904  CB  HIS A 323      23.615 -11.932 -13.305  1.00  0.770          C  
ATOM   4905  CG  HIS A 323      23.539 -13.076 -14.256  1.00  0.770          C  
ATOM   4906  ND1 HIS A 323      23.541 -12.907 -15.622  1.00  0.770          N  
ATOM   4907  CD2 HIS A 323      23.454 -14.407 -14.041  1.00  0.770          C  
ATOM   4908  CE1 HIS A 323      23.457 -14.087 -16.208  1.00  0.770          C  
ATOM   4909  NE2 HIS A 323      23.407 -15.013 -15.272  1.00  0.770          N  
ATOM   4910  H   HIS A 323      25.810 -12.883 -12.436  1.00  0.560          H  
ATOM   4911  HA  HIS A 323      25.131 -10.939 -14.419  1.00  0.700          H  
ATOM   4912 1HB  HIS A 323      23.457 -12.313 -12.298  1.00  0.920          H  
ATOM   4913 2HB  HIS A 323      22.803 -11.260 -13.530  1.00  0.920          H  
ATOM   4914  HD2 HIS A 323      23.423 -14.909 -13.073  1.00  0.920          H  
ATOM   4915  HE1 HIS A 323      23.435 -14.265 -17.283  1.00  0.920          H  
ATOM   4916  HE2 HIS A 323      23.338 -16.011 -15.429  1.00  0.920          H  
ATOM   4917  N   ILE A 324      25.023  -9.848 -11.315  1.00  0.550          N  
ATOM   4918  CA  ILE A 324      24.920  -8.605 -10.571  1.00  0.560          C  
ATOM   4919  C   ILE A 324      26.094  -7.708 -10.927  1.00  0.560          C  
ATOM   4920  O   ILE A 324      25.925  -6.489 -11.032  1.00  0.600          O  
ATOM   4921  CB  ILE A 324      24.829  -8.839  -9.040  1.00  0.780          C  
ATOM   4922  CG1 ILE A 324      24.411  -7.528  -8.289  1.00  0.780          C  
ATOM   4923  CG2 ILE A 324      26.139  -9.377  -8.448  1.00  0.780          C  
ATOM   4924  CD1 ILE A 324      22.998  -7.000  -8.560  1.00  0.780          C  
ATOM   4925  H   ILE A 324      25.246 -10.720 -10.860  1.00  0.660          H  
ATOM   4926  HA  ILE A 324      24.016  -8.102 -10.891  1.00  0.670          H  
ATOM   4927  HB  ILE A 324      24.049  -9.573  -8.861  1.00  0.940          H  
ATOM   4928 1HG1 ILE A 324      24.502  -7.720  -7.227  1.00  0.940          H  
ATOM   4929 2HG1 ILE A 324      25.113  -6.735  -8.552  1.00  0.940          H  
ATOM   4930 1HG2 ILE A 324      25.999  -9.557  -7.382  1.00  0.940          H  
ATOM   4931 2HG2 ILE A 324      26.399 -10.305  -8.933  1.00  0.940          H  
ATOM   4932 3HG2 ILE A 324      26.946  -8.659  -8.570  1.00  0.940          H  
ATOM   4933 1HD1 ILE A 324      22.824  -6.119  -7.964  1.00  0.940          H  
ATOM   4934 2HD1 ILE A 324      22.857  -6.752  -9.602  1.00  0.940          H  
ATOM   4935 3HD1 ILE A 324      22.304  -7.724  -8.268  1.00  0.940          H  
ATOM   4936  N   ASN A 325      27.285  -8.298 -11.121  1.00  0.550          N  
ATOM   4937  CA  ASN A 325      28.421  -7.488 -11.497  1.00  0.570          C  
ATOM   4938  C   ASN A 325      28.210  -6.941 -12.904  1.00  0.550          C  
ATOM   4939  O   ASN A 325      28.545  -5.795 -13.179  1.00  0.560          O  
ATOM   4940  CB  ASN A 325      29.716  -8.249 -11.351  1.00  0.790          C  
ATOM   4941  CG  ASN A 325      30.103  -8.437  -9.874  1.00  0.790          C  
ATOM   4942  OD1 ASN A 325      29.617  -7.706  -8.992  1.00  0.790          O  
ATOM   4943  ND2 ASN A 325      30.962  -9.388  -9.582  1.00  0.790          N  
ATOM   4944  H   ASN A 325      27.399  -9.301 -10.983  1.00  0.660          H  
ATOM   4945  HA  ASN A 325      28.470  -6.634 -10.828  1.00  0.680          H  
ATOM   4946 1HB  ASN A 325      29.636  -9.221 -11.839  1.00  0.950          H  
ATOM   4947 2HB  ASN A 325      30.500  -7.693 -11.854  1.00  0.950          H  
ATOM   4948 1HD2 ASN A 325      31.236  -9.535  -8.633  1.00  0.950          H  
ATOM   4949 2HD2 ASN A 325      31.350  -9.985 -10.305  1.00  0.950          H  
ATOM   4950  N   ASN A 326      27.570  -7.706 -13.794  1.00  0.540          N  
ATOM   4951  CA  ASN A 326      27.326  -7.187 -15.129  1.00  0.550          C  
ATOM   4952  C   ASN A 326      26.451  -5.935 -15.048  1.00  0.540          C  
ATOM   4953  O   ASN A 326      26.714  -4.950 -15.750  1.00  0.550          O  
ATOM   4954  CB  ASN A 326      26.683  -8.241 -16.009  1.00  0.770          C  
ATOM   4955  CG  ASN A 326      27.643  -9.317 -16.431  1.00  0.770          C  
ATOM   4956  OD1 ASN A 326      28.859  -9.118 -16.443  1.00  0.770          O  
ATOM   4957  ND2 ASN A 326      27.115 -10.463 -16.781  1.00  0.770          N  
ATOM   4958  H   ASN A 326      27.333  -8.673 -13.564  1.00  0.650          H  
ATOM   4959  HA  ASN A 326      28.280  -6.894 -15.569  1.00  0.660          H  
ATOM   4960 1HB  ASN A 326      25.859  -8.704 -15.472  1.00  0.920          H  
ATOM   4961 2HB  ASN A 326      26.268  -7.769 -16.898  1.00  0.920          H  
ATOM   4962 1HD2 ASN A 326      27.709 -11.217 -17.068  1.00  0.920          H  
ATOM   4963 2HD2 ASN A 326      26.124 -10.589 -16.759  1.00  0.920          H  
ATOM   4964  N   ILE A 327      25.457  -5.925 -14.139  1.00  0.560          N  
ATOM   4965  CA  ILE A 327      24.641  -4.724 -13.998  1.00  0.570          C  
ATOM   4966  C   ILE A 327      25.525  -3.586 -13.485  1.00  0.580          C  
ATOM   4967  O   ILE A 327      25.453  -2.477 -14.021  1.00  0.590          O  
ATOM   4968  CB  ILE A 327      23.424  -4.876 -13.049  1.00  0.790          C  
ATOM   4969  CG1 ILE A 327      22.388  -5.869 -13.628  1.00  0.790          C  
ATOM   4970  CG2 ILE A 327      22.747  -3.468 -12.875  1.00  0.790          C  
ATOM   4971  CD1 ILE A 327      21.288  -6.283 -12.635  1.00  0.790          C  
ATOM   4972  H   ILE A 327      25.243  -6.790 -13.628  1.00  0.670          H  
ATOM   4973  HA  ILE A 327      24.264  -4.446 -14.980  1.00  0.680          H  
ATOM   4974  HB  ILE A 327      23.759  -5.264 -12.086  1.00  0.950          H  
ATOM   4975 1HG1 ILE A 327      21.917  -5.426 -14.506  1.00  0.950          H  
ATOM   4976 2HG1 ILE A 327      22.918  -6.772 -13.938  1.00  0.950          H  
ATOM   4977 1HG2 ILE A 327      21.903  -3.540 -12.214  1.00  0.950          H  
ATOM   4978 2HG2 ILE A 327      23.443  -2.755 -12.456  1.00  0.950          H  
ATOM   4979 3HG2 ILE A 327      22.413  -3.102 -13.847  1.00  0.950          H  
ATOM   4980 1HD1 ILE A 327      20.617  -6.995 -13.118  1.00  0.950          H  
ATOM   4981 2HD1 ILE A 327      21.743  -6.744 -11.766  1.00  0.950          H  
ATOM   4982 3HD1 ILE A 327      20.716  -5.428 -12.318  1.00  0.950          H  
ATOM   4983  N   LYS A 328      26.343  -3.853 -12.447  1.00  0.590          N  
ATOM   4984  CA  LYS A 328      27.220  -2.825 -11.875  1.00  0.620          C  
ATOM   4985  C   LYS A 328      28.138  -2.229 -12.933  1.00  0.610          C  
ATOM   4986  O   LYS A 328      28.334  -1.008 -12.984  1.00  0.640          O  
ATOM   4987  CB  LYS A 328      28.107  -3.402 -10.761  1.00  0.860          C  
ATOM   4988  CG  LYS A 328      27.399  -3.773  -9.460  1.00  0.860          C  
ATOM   4989  CD  LYS A 328      28.389  -4.346  -8.448  1.00  0.860          C  
ATOM   4990  CE  LYS A 328      27.712  -4.758  -7.158  1.00  0.860          C  
ATOM   4991  NZ  LYS A 328      28.679  -5.387  -6.212  1.00  0.860          N  
ATOM   4992  H   LYS A 328      26.333  -4.793 -12.039  1.00  0.710          H  
ATOM   4993  HA  LYS A 328      26.609  -2.026 -11.465  1.00  0.740          H  
ATOM   4994 1HB  LYS A 328      28.610  -4.286 -11.129  1.00  1.030          H  
ATOM   4995 2HB  LYS A 328      28.884  -2.677 -10.517  1.00  1.030          H  
ATOM   4996 1HG  LYS A 328      26.944  -2.889  -9.040  1.00  1.030          H  
ATOM   4997 2HG  LYS A 328      26.623  -4.503  -9.659  1.00  1.030          H  
ATOM   4998 1HD  LYS A 328      28.889  -5.208  -8.875  1.00  1.030          H  
ATOM   4999 2HD  LYS A 328      29.140  -3.590  -8.217  1.00  1.030          H  
ATOM   5000 1HE  LYS A 328      27.273  -3.878  -6.685  1.00  1.030          H  
ATOM   5001 2HE  LYS A 328      26.918  -5.473  -7.381  1.00  1.030          H  
ATOM   5002 1HZ  LYS A 328      28.203  -5.657  -5.361  1.00  1.030          H  
ATOM   5003 2HZ  LYS A 328      29.081  -6.211  -6.649  1.00  1.030          H  
ATOM   5004 3HZ  LYS A 328      29.420  -4.733  -5.990  1.00  1.030          H  
ATOM   5005  N   CYS A 329      28.691  -3.079 -13.805  1.00  0.590          N  
ATOM   5006  CA  CYS A 329      29.581  -2.613 -14.851  1.00  0.580          C  
ATOM   5007  C   CYS A 329      28.846  -1.705 -15.825  1.00  0.610          C  
ATOM   5008  O   CYS A 329      29.299  -0.594 -16.097  1.00  0.670          O  
ATOM   5009  CB  CYS A 329      30.182  -3.812 -15.605  1.00  0.820          C  
ATOM   5010  SG  CYS A 329      31.415  -4.798 -14.660  1.00  0.820          S  
ATOM   5011  H   CYS A 329      28.520  -4.078 -13.694  1.00  0.710          H  
ATOM   5012  HA  CYS A 329      30.390  -2.054 -14.400  1.00  0.700          H  
ATOM   5013 1HB  CYS A 329      29.369  -4.486 -15.881  1.00  0.980          H  
ATOM   5014 2HB  CYS A 329      30.638  -3.483 -16.522  1.00  0.980          H  
ATOM   5015  N   SER A 330      27.654  -2.106 -16.268  1.00  0.590          N  
ATOM   5016  CA  SER A 330      26.889  -1.306 -17.225  1.00  0.630          C  
ATOM   5017  C   SER A 330      26.497   0.049 -16.654  1.00  0.650          C  
ATOM   5018  O   SER A 330      26.502   1.065 -17.355  1.00  0.680          O  
ATOM   5019  CB  SER A 330      25.641  -2.052 -17.662  1.00  0.870          C  
ATOM   5020  OG  SER A 330      25.963  -3.191 -18.420  1.00  0.870          O  
ATOM   5021  H   SER A 330      27.293  -3.028 -15.997  1.00  0.710          H  
ATOM   5022  HA  SER A 330      27.514  -1.138 -18.100  1.00  0.760          H  
ATOM   5023 1HB  SER A 330      25.079  -2.354 -16.774  1.00  1.040          H  
ATOM   5024 2HB  SER A 330      25.006  -1.388 -18.243  1.00  1.040          H  
ATOM   5025  HG  SER A 330      25.129  -3.614 -18.632  1.00  1.040          H  
ATOM   5026  N   GLN A 331      26.172   0.062 -15.367  1.00  0.640          N  
ATOM   5027  CA  GLN A 331      25.749   1.262 -14.666  1.00  0.680          C  
ATOM   5028  C   GLN A 331      26.897   2.049 -14.033  1.00  0.710          C  
ATOM   5029  O   GLN A 331      26.643   3.054 -13.364  1.00  0.750          O  
ATOM   5030  CB  GLN A 331      24.769   0.874 -13.543  1.00  0.940          C  
ATOM   5031  CG  GLN A 331      23.487   0.196 -14.006  1.00  0.940          C  
ATOM   5032  CD  GLN A 331      22.642   1.080 -14.856  1.00  0.940          C  
ATOM   5033  OE1 GLN A 331      22.265   2.175 -14.439  1.00  0.940          O  
ATOM   5034  NE2 GLN A 331      22.344   0.629 -16.063  1.00  0.940          N  
ATOM   5035  H   GLN A 331      26.159  -0.836 -14.869  1.00  0.770          H  
ATOM   5036  HA  GLN A 331      25.249   1.916 -15.378  1.00  0.820          H  
ATOM   5037 1HB  GLN A 331      25.273   0.182 -12.863  1.00  1.120          H  
ATOM   5038 2HB  GLN A 331      24.499   1.758 -12.968  1.00  1.120          H  
ATOM   5039 1HG  GLN A 331      23.747  -0.681 -14.592  1.00  1.120          H  
ATOM   5040 2HG  GLN A 331      22.913  -0.100 -13.130  1.00  1.120          H  
ATOM   5041 1HE2 GLN A 331      21.788   1.185 -16.685  1.00  1.120          H  
ATOM   5042 2HE2 GLN A 331      22.690  -0.261 -16.356  1.00  1.120          H  
ATOM   5043  N   LEU A 332      28.144   1.564 -14.157  1.00  0.690          N  
ATOM   5044  CA  LEU A 332      29.317   2.165 -13.511  1.00  0.730          C  
ATOM   5045  C   LEU A 332      29.036   2.447 -12.035  1.00  0.750          C  
ATOM   5046  O   LEU A 332      29.416   3.497 -11.505  1.00  0.820          O  
ATOM   5047  CB  LEU A 332      29.728   3.471 -14.207  1.00  1.010          C  
ATOM   5048  CG  LEU A 332      30.029   3.391 -15.722  1.00  1.010          C  
ATOM   5049  CD1 LEU A 332      30.381   4.777 -16.212  1.00  1.010          C  
ATOM   5050  CD2 LEU A 332      31.151   2.407 -15.990  1.00  1.010          C  
ATOM   5051  H   LEU A 332      28.313   0.756 -14.763  1.00  0.830          H  
ATOM   5052  HA  LEU A 332      30.130   1.449 -13.553  1.00  0.880          H  
ATOM   5053 1HB  LEU A 332      28.931   4.198 -14.066  1.00  1.210          H  
ATOM   5054 2HB  LEU A 332      30.627   3.851 -13.716  1.00  1.210          H  
ATOM   5055  HG  LEU A 332      29.134   3.063 -16.254  1.00  1.210          H  
ATOM   5056 1HD1 LEU A 332      30.578   4.750 -17.282  1.00  1.210          H  
ATOM   5057 2HD1 LEU A 332      29.550   5.454 -16.015  1.00  1.210          H  
ATOM   5058 3HD1 LEU A 332      31.269   5.132 -15.687  1.00  1.210          H  
ATOM   5059 1HD2 LEU A 332      31.349   2.367 -17.059  1.00  1.210          H  
ATOM   5060 2HD2 LEU A 332      32.051   2.721 -15.467  1.00  1.210          H  
ATOM   5061 3HD2 LEU A 332      30.852   1.429 -15.655  1.00  1.210          H  
ATOM   5062  N   THR A 333      28.307   1.533 -11.396  1.00  0.730          N  
ATOM   5063  CA  THR A 333      27.870   1.698 -10.020  1.00  0.790          C  
ATOM   5064  C   THR A 333      28.266   0.530  -9.139  1.00  0.760          C  
ATOM   5065  O   THR A 333      27.850  -0.597  -9.359  1.00  0.790          O  
ATOM   5066  CB  THR A 333      26.337   1.928 -10.010  1.00  1.080          C  
ATOM   5067  OG1 THR A 333      26.034   3.131 -10.726  1.00  1.080          O  
ATOM   5068  CG2 THR A 333      25.783   2.016  -8.624  1.00  1.080          C  
ATOM   5069  H   THR A 333      28.089   0.670 -11.906  1.00  0.880          H  
ATOM   5070  HA  THR A 333      28.345   2.591  -9.619  1.00  0.950          H  
ATOM   5071  HB  THR A 333      25.860   1.100 -10.524  1.00  1.300          H  
ATOM   5072  HG1 THR A 333      26.292   3.036 -11.676  1.00  1.300          H  
ATOM   5073 1HG2 THR A 333      24.707   2.171  -8.673  1.00  1.300          H  
ATOM   5074 2HG2 THR A 333      25.978   1.097  -8.125  1.00  1.300          H  
ATOM   5075 3HG2 THR A 333      26.242   2.842  -8.088  1.00  1.300          H  
ATOM   5076  N   ALA A 334      29.013   0.813  -8.074  1.00  0.770          N  
ATOM   5077  CA  ALA A 334      29.479  -0.244  -7.172  1.00  0.760          C  
ATOM   5078  C   ALA A 334      28.433  -0.642  -6.125  1.00  0.790          C  
ATOM   5079  O   ALA A 334      28.643  -1.582  -5.358  1.00  1.210          O  
ATOM   5080  CB  ALA A 334      30.752   0.199  -6.471  1.00  1.070          C  
ATOM   5081  H   ALA A 334      29.298   1.771  -7.923  1.00  0.920          H  
ATOM   5082  HA  ALA A 334      29.699  -1.124  -7.777  1.00  0.910          H  
ATOM   5083 1HB  ALA A 334      31.110  -0.610  -5.835  1.00  1.280          H  
ATOM   5084 2HB  ALA A 334      31.513   0.442  -7.213  1.00  1.280          H  
ATOM   5085 3HB  ALA A 334      30.547   1.076  -5.860  1.00  1.280          H  
ATOM   5086  N   ASN A 335      27.331   0.093  -6.073  1.00  0.830          N  
ATOM   5087  CA  ASN A 335      26.276  -0.140  -5.096  1.00  0.870          C  
ATOM   5088  C   ASN A 335      24.912   0.136  -5.725  1.00  0.900          C  
ATOM   5089  O   ASN A 335      24.470   1.290  -5.795  1.00  1.440          O  
ATOM   5090  CB  ASN A 335      26.494   0.743  -3.882  1.00  1.200          C  
ATOM   5091  CG  ASN A 335      25.560   0.424  -2.751  1.00  1.200          C  
ATOM   5092  OD1 ASN A 335      24.815  -0.558  -2.832  1.00  1.200          O  
ATOM   5093  ND2 ASN A 335      25.588   1.216  -1.703  1.00  1.200          N  
ATOM   5094  H   ASN A 335      27.230   0.835  -6.747  1.00  1.000          H  
ATOM   5095  HA  ASN A 335      26.295  -1.187  -4.795  1.00  1.040          H  
ATOM   5096 1HB  ASN A 335      27.511   0.654  -3.558  1.00  1.440          H  
ATOM   5097 2HB  ASN A 335      26.345   1.783  -4.165  1.00  1.440          H  
ATOM   5098 1HD2 ASN A 335      24.984   1.040  -0.916  1.00  1.440          H  
ATOM   5099 2HD2 ASN A 335      26.209   2.002  -1.673  1.00  1.440          H  
ATOM   5100  N   LEU A 336      24.266  -0.915  -6.215  1.00  0.730          N  
ATOM   5101  CA  LEU A 336      22.998  -0.770  -6.917  1.00  0.730          C  
ATOM   5102  C   LEU A 336      21.884  -0.596  -5.907  1.00  0.880          C  
ATOM   5103  O   LEU A 336      21.895  -1.224  -4.847  1.00  1.080          O  
ATOM   5104  CB  LEU A 336      22.763  -1.999  -7.794  1.00  1.020          C  
ATOM   5105  CG  LEU A 336      23.826  -2.238  -8.908  1.00  1.020          C  
ATOM   5106  CD1 LEU A 336      23.562  -3.557  -9.532  1.00  1.020          C  
ATOM   5107  CD2 LEU A 336      23.777  -1.142  -9.975  1.00  1.020          C  
ATOM   5108  H   LEU A 336      24.676  -1.830  -6.098  1.00  0.880          H  
ATOM   5109  HA  LEU A 336      23.030   0.127  -7.531  1.00  0.880          H  
ATOM   5110 1HB  LEU A 336      22.728  -2.882  -7.160  1.00  1.230          H  
ATOM   5111 2HB  LEU A 336      21.791  -1.893  -8.279  1.00  1.230          H  
ATOM   5112  HG  LEU A 336      24.815  -2.254  -8.465  1.00  1.230          H  
ATOM   5113 1HD1 LEU A 336      24.308  -3.751 -10.297  1.00  1.230          H  
ATOM   5114 2HD1 LEU A 336      23.638  -4.295  -8.773  1.00  1.230          H  
ATOM   5115 3HD1 LEU A 336      22.570  -3.577  -9.969  1.00  1.230          H  
ATOM   5116 1HD2 LEU A 336      24.524  -1.345 -10.735  1.00  1.230          H  
ATOM   5117 2HD2 LEU A 336      22.805  -1.129 -10.432  1.00  1.230          H  
ATOM   5118 3HD2 LEU A 336      23.980  -0.181  -9.537  1.00  1.230          H  
ATOM   5119  N   GLN A 337      20.930   0.264  -6.246  1.00  0.880          N  
ATOM   5120  CA  GLN A 337      19.818   0.585  -5.365  1.00  0.970          C  
ATOM   5121  C   GLN A 337      18.586  -0.203  -5.742  1.00  0.920          C  
ATOM   5122  O   GLN A 337      18.474  -0.664  -6.879  1.00  0.900          O  
ATOM   5123  CB  GLN A 337      19.556   2.086  -5.423  1.00  1.320          C  
ATOM   5124  CG  GLN A 337      20.811   2.911  -5.096  1.00  1.320          C  
ATOM   5125  CD  GLN A 337      21.348   2.638  -3.712  1.00  1.320          C  
ATOM   5126  OE1 GLN A 337      20.658   2.860  -2.711  1.00  1.320          O  
ATOM   5127  NE2 GLN A 337      22.583   2.151  -3.642  1.00  1.320          N  
ATOM   5128  H   GLN A 337      20.998   0.729  -7.144  1.00  1.060          H  
ATOM   5129  HA  GLN A 337      20.090   0.311  -4.345  1.00  1.160          H  
ATOM   5130 1HB  GLN A 337      19.213   2.361  -6.421  1.00  1.590          H  
ATOM   5131 2HB  GLN A 337      18.770   2.352  -4.718  1.00  1.590          H  
ATOM   5132 1HG  GLN A 337      21.599   2.673  -5.812  1.00  1.590          H  
ATOM   5133 2HG  GLN A 337      20.561   3.968  -5.158  1.00  1.590          H  
ATOM   5134 1HE2 GLN A 337      22.992   1.946  -2.751  1.00  1.590          H  
ATOM   5135 2HE2 GLN A 337      23.136   1.971  -4.492  1.00  1.590          H  
ATOM   5136  N   ASN A 338      17.650  -0.334  -4.805  1.00  0.940          N  
ATOM   5137  CA  ASN A 338      16.430  -1.083  -5.075  1.00  0.920          C  
ATOM   5138  C   ASN A 338      15.667  -0.572  -6.280  1.00  0.880          C  
ATOM   5139  O   ASN A 338      15.315   0.609  -6.358  1.00  0.910          O  
ATOM   5140  CB  ASN A 338      15.497  -1.065  -3.870  1.00  1.300          C  
ATOM   5141  CG  ASN A 338      16.058  -1.804  -2.724  1.00  1.300          C  
ATOM   5142  OD1 ASN A 338      17.074  -2.464  -2.913  1.00  1.300          O  
ATOM   5143  ND2 ASN A 338      15.457  -1.722  -1.565  1.00  1.300          N  
ATOM   5144  H   ASN A 338      17.800   0.070  -3.893  1.00  1.130          H  
ATOM   5145  HA  ASN A 338      16.713  -2.106  -5.283  1.00  1.100          H  
ATOM   5146 1HB  ASN A 338      15.306  -0.034  -3.571  1.00  1.560          H  
ATOM   5147 2HB  ASN A 338      14.541  -1.514  -4.146  1.00  1.560          H  
ATOM   5148 1HD2 ASN A 338      15.834  -2.210  -0.767  1.00  1.560          H  
ATOM   5149 2HD2 ASN A 338      14.632  -1.166  -1.459  1.00  1.560          H  
ATOM   5150  N   GLY A 339      15.349  -1.491  -7.184  1.00  0.830          N  
ATOM   5151  CA  GLY A 339      14.586  -1.141  -8.375  1.00  0.830          C  
ATOM   5152  C   GLY A 339      14.838  -2.075  -9.545  1.00  0.800          C  
ATOM   5153  O   GLY A 339      15.397  -3.167  -9.396  1.00  0.800          O  
ATOM   5154  H   GLY A 339      15.729  -2.434  -7.039  1.00  1.000          H  
ATOM   5155 1HA  GLY A 339      13.525  -1.148  -8.131  1.00  1.000          H  
ATOM   5156 2HA  GLY A 339      14.832  -0.122  -8.669  1.00  1.000          H  
ATOM   5157  N   PHE A 340      14.394  -1.661 -10.730  1.00  0.800          N  
ATOM   5158  CA  PHE A 340      14.589  -2.512 -11.892  1.00  0.790          C  
ATOM   5159  C   PHE A 340      15.754  -2.049 -12.760  1.00  0.760          C  
ATOM   5160  O   PHE A 340      15.963  -0.849 -12.958  1.00  0.770          O  
ATOM   5161  CB  PHE A 340      13.344  -2.598 -12.766  1.00  1.110          C  
ATOM   5162  CG  PHE A 340      12.168  -3.347 -12.182  1.00  1.110          C  
ATOM   5163  CD1 PHE A 340      11.090  -2.679 -11.655  1.00  1.110          C  
ATOM   5164  CD2 PHE A 340      12.138  -4.732 -12.190  1.00  1.110          C  
ATOM   5165  CE1 PHE A 340      10.015  -3.373 -11.166  1.00  1.110          C  
ATOM   5166  CE2 PHE A 340      11.063  -5.425 -11.707  1.00  1.110          C  
ATOM   5167  CZ  PHE A 340       9.993  -4.745 -11.190  1.00  1.110          C  
ATOM   5168  H   PHE A 340      13.941  -0.763 -10.824  1.00  0.960          H  
ATOM   5169  HA  PHE A 340      14.808  -3.503 -11.531  1.00  0.950          H  
ATOM   5170 1HB  PHE A 340      13.016  -1.596 -13.021  1.00  1.330          H  
ATOM   5171 2HB  PHE A 340      13.622  -3.091 -13.695  1.00  1.330          H  
ATOM   5172  HD1 PHE A 340      11.087  -1.589 -11.632  1.00  1.330          H  
ATOM   5173  HD2 PHE A 340      12.982  -5.275 -12.606  1.00  1.330          H  
ATOM   5174  HE1 PHE A 340       9.177  -2.821 -10.749  1.00  1.330          H  
ATOM   5175  HE2 PHE A 340      11.060  -6.514 -11.743  1.00  1.330          H  
ATOM   5176  HZ  PHE A 340       9.133  -5.284 -10.801  1.00  1.330          H  
ATOM   5177  N   TYR A 341      16.475  -3.023 -13.305  1.00  0.740          N  
ATOM   5178  CA  TYR A 341      17.593  -2.807 -14.205  1.00  0.730          C  
ATOM   5179  C   TYR A 341      17.383  -3.604 -15.494  1.00  0.690          C  
ATOM   5180  O   TYR A 341      16.799  -4.686 -15.460  1.00  0.680          O  
ATOM   5181  CB  TYR A 341      18.887  -3.219 -13.499  1.00  1.030          C  
ATOM   5182  CG  TYR A 341      19.193  -2.345 -12.305  1.00  1.030          C  
ATOM   5183  CD1 TYR A 341      18.629  -2.627 -11.076  1.00  1.030          C  
ATOM   5184  CD2 TYR A 341      20.030  -1.251 -12.444  1.00  1.030          C  
ATOM   5185  CE1 TYR A 341      18.892  -1.816  -9.998  1.00  1.030          C  
ATOM   5186  CE2 TYR A 341      20.293  -0.448 -11.356  1.00  1.030          C  
ATOM   5187  CZ  TYR A 341      19.719  -0.737 -10.135  1.00  1.030          C  
ATOM   5188  OH  TYR A 341      19.964   0.055  -9.034  1.00  1.030          O  
ATOM   5189  H   TYR A 341      16.225  -3.977 -13.043  1.00  0.890          H  
ATOM   5190  HA  TYR A 341      17.631  -1.746 -14.427  1.00  0.880          H  
ATOM   5191 1HB  TYR A 341      18.788  -4.249 -13.150  1.00  1.230          H  
ATOM   5192 2HB  TYR A 341      19.729  -3.185 -14.186  1.00  1.230          H  
ATOM   5193  HD1 TYR A 341      17.961  -3.481 -10.960  1.00  1.230          H  
ATOM   5194  HD2 TYR A 341      20.477  -1.021 -13.411  1.00  1.230          H  
ATOM   5195  HE1 TYR A 341      18.441  -2.019  -9.031  1.00  1.230          H  
ATOM   5196  HE2 TYR A 341      20.951   0.416 -11.461  1.00  1.230          H  
ATOM   5197  HH  TYR A 341      19.430  -0.287  -8.270  1.00  1.230          H  
ATOM   5198  N   PRO A 342      17.820  -3.108 -16.653  1.00  0.720          N  
ATOM   5199  CA  PRO A 342      17.710  -3.807 -17.914  1.00  0.700          C  
ATOM   5200  C   PRO A 342      18.603  -5.033 -17.947  1.00  0.660          C  
ATOM   5201  O   PRO A 342      19.713  -5.014 -17.410  1.00  0.670          O  
ATOM   5202  CB  PRO A 342      18.168  -2.745 -18.922  1.00  1.050          C  
ATOM   5203  CG  PRO A 342      19.073  -1.817 -18.123  1.00  1.050          C  
ATOM   5204  CD  PRO A 342      18.483  -1.795 -16.724  1.00  1.050          C  
ATOM   5205  HA  PRO A 342      16.660  -4.093 -18.085  1.00  0.840          H  
ATOM   5206 1HB  PRO A 342      18.689  -3.237 -19.761  1.00  1.260          H  
ATOM   5207 2HB  PRO A 342      17.293  -2.233 -19.347  1.00  1.260          H  
ATOM   5208 1HG  PRO A 342      20.103  -2.208 -18.134  1.00  1.260          H  
ATOM   5209 2HG  PRO A 342      19.106  -0.820 -18.590  1.00  1.260          H  
ATOM   5210 1HD  PRO A 342      19.303  -1.714 -15.999  1.00  1.260          H  
ATOM   5211 2HD  PRO A 342      17.749  -0.979 -16.627  1.00  1.260          H  
ATOM   5212  N   VAL A 343      18.142  -6.048 -18.659  1.00  0.650          N  
ATOM   5213  CA  VAL A 343      18.883  -7.268 -18.909  1.00  0.650          C  
ATOM   5214  C   VAL A 343      19.145  -7.377 -20.397  1.00  0.640          C  
ATOM   5215  O   VAL A 343      18.212  -7.422 -21.203  1.00  0.700          O  
ATOM   5216  CB  VAL A 343      18.070  -8.485 -18.459  1.00  0.910          C  
ATOM   5217  CG1 VAL A 343      18.830  -9.793 -18.716  1.00  0.910          C  
ATOM   5218  CG2 VAL A 343      17.688  -8.313 -17.021  1.00  0.910          C  
ATOM   5219  H   VAL A 343      17.189  -5.988 -19.014  1.00  0.780          H  
ATOM   5220  HA  VAL A 343      19.833  -7.233 -18.373  1.00  0.780          H  
ATOM   5221  HB  VAL A 343      17.197  -8.526 -19.047  1.00  1.090          H  
ATOM   5222 1HG1 VAL A 343      18.216 -10.641 -18.412  1.00  1.090          H  
ATOM   5223 2HG1 VAL A 343      19.063  -9.889 -19.772  1.00  1.090          H  
ATOM   5224 3HG1 VAL A 343      19.756  -9.796 -18.143  1.00  1.090          H  
ATOM   5225 1HG2 VAL A 343      17.073  -9.142 -16.709  1.00  1.090          H  
ATOM   5226 2HG2 VAL A 343      18.586  -8.262 -16.412  1.00  1.090          H  
ATOM   5227 3HG2 VAL A 343      17.122  -7.393 -16.900  1.00  1.090          H  
ATOM   5228  N   ALA A 344      20.411  -7.447 -20.767  1.00  0.610          N  
ATOM   5229  CA  ALA A 344      20.809  -7.539 -22.161  1.00  0.640          C  
ATOM   5230  C   ALA A 344      21.976  -8.495 -22.271  1.00  0.700          C  
ATOM   5231  O   ALA A 344      23.050  -8.150 -22.768  1.00  1.130          O  
ATOM   5232  CB  ALA A 344      21.171  -6.170 -22.708  1.00  0.880          C  
ATOM   5233  H   ALA A 344      21.126  -7.416 -20.050  1.00  0.730          H  
ATOM   5234  HA  ALA A 344      19.979  -7.949 -22.737  1.00  0.770          H  
ATOM   5235 1HB  ALA A 344      21.460  -6.264 -23.754  1.00  1.060          H  
ATOM   5236 2HB  ALA A 344      20.309  -5.507 -22.626  1.00  1.060          H  
ATOM   5237 3HB  ALA A 344      22.000  -5.759 -22.137  1.00  1.060          H  
ATOM   5238  N   SER A 345      21.772  -9.719 -21.797  1.00  0.690          N  
ATOM   5239  CA  SER A 345      22.826 -10.724 -21.736  1.00  0.840          C  
ATOM   5240  C   SER A 345      23.062 -11.390 -23.088  1.00  0.630          C  
ATOM   5241  O   SER A 345      22.803 -12.583 -23.266  1.00  1.040          O  
ATOM   5242  CB  SER A 345      22.448 -11.781 -20.712  1.00  1.120          C  
ATOM   5243  OG  SER A 345      22.318 -11.226 -19.426  1.00  1.120          O  
ATOM   5244  H   SER A 345      20.866  -9.973 -21.434  1.00  0.830          H  
ATOM   5245  HA  SER A 345      23.753 -10.238 -21.428  1.00  1.010          H  
ATOM   5246 1HB  SER A 345      21.509 -12.251 -21.003  1.00  1.340          H  
ATOM   5247 2HB  SER A 345      23.212 -12.558 -20.699  1.00  1.340          H  
ATOM   5248  HG  SER A 345      22.092 -11.961 -18.843  1.00  1.340          H  
ATOM   5249  N   SER A 346      23.523 -10.593 -24.044  1.00  0.870          N  
ATOM   5250  CA  SER A 346      23.795 -11.053 -25.399  1.00  0.980          C  
ATOM   5251  C   SER A 346      25.125 -11.786 -25.419  1.00  0.760          C  
ATOM   5252  O   SER A 346      25.931 -11.628 -24.497  1.00  1.040          O  
ATOM   5253  CB  SER A 346      23.822  -9.882 -26.361  1.00  1.330          C  
ATOM   5254  OG  SER A 346      24.923  -9.045 -26.113  1.00  1.330          O  
ATOM   5255  H   SER A 346      23.688  -9.617 -23.788  1.00  1.040          H  
ATOM   5256  HA  SER A 346      23.010 -11.744 -25.711  1.00  1.180          H  
ATOM   5257 1HB  SER A 346      23.868 -10.255 -27.386  1.00  1.590          H  
ATOM   5258 2HB  SER A 346      22.898  -9.313 -26.263  1.00  1.590          H  
ATOM   5259  HG  SER A 346      24.871  -8.344 -26.767  1.00  1.590          H  
ATOM   5260  N   GLU A 347      25.387 -12.512 -26.504  1.00  1.100          N  
ATOM   5261  CA  GLU A 347      26.627 -13.265 -26.681  1.00  1.380          C  
ATOM   5262  C   GLU A 347      27.152 -13.244 -28.097  1.00  1.640          C  
ATOM   5263  O   GLU A 347      26.546 -12.664 -29.001  1.00  2.290          O  
ATOM   5264  CB  GLU A 347      26.421 -14.737 -26.285  1.00  1.820          C  
ATOM   5265  CG  GLU A 347      26.744 -15.097 -24.866  1.00  1.820          C  
ATOM   5266  CD  GLU A 347      28.257 -15.099 -24.649  1.00  1.820          C  
ATOM   5267  OE1 GLU A 347      28.979 -14.948 -25.636  1.00  1.820          O  
ATOM   5268  OE2 GLU A 347      28.689 -15.268 -23.532  1.00  1.820          O  
ATOM   5269  H   GLU A 347      24.681 -12.571 -27.228  1.00  1.320          H  
ATOM   5270  HA  GLU A 347      27.389 -12.826 -26.035  1.00  1.660          H  
ATOM   5271 1HB  GLU A 347      25.372 -14.990 -26.436  1.00  2.180          H  
ATOM   5272 2HB  GLU A 347      26.995 -15.394 -26.937  1.00  2.180          H  
ATOM   5273 1HG  GLU A 347      26.284 -14.370 -24.195  1.00  2.180          H  
ATOM   5274 2HG  GLU A 347      26.336 -16.081 -24.638  1.00  2.180          H  
ATOM   5275  N   VAL A 348      28.305 -13.871 -28.272  1.00  1.760          N  
ATOM   5276  CA  VAL A 348      28.912 -13.968 -29.590  1.00  1.840          C  
ATOM   5277  C   VAL A 348      29.188 -15.418 -29.947  1.00  1.370          C  
ATOM   5278  O   VAL A 348      30.076 -16.048 -29.373  1.00  2.010          O  
ATOM   5279  CB  VAL A 348      30.226 -13.154 -29.639  1.00  2.540          C  
ATOM   5280  CG1 VAL A 348      30.870 -13.260 -31.024  1.00  2.540          C  
ATOM   5281  CG2 VAL A 348      29.932 -11.693 -29.298  1.00  2.540          C  
ATOM   5282  H   VAL A 348      28.724 -14.322 -27.446  1.00  2.110          H  
ATOM   5283  HA  VAL A 348      28.219 -13.561 -30.325  1.00  2.210          H  
ATOM   5284  HB  VAL A 348      30.931 -13.565 -28.915  1.00  3.050          H  
ATOM   5285 1HG1 VAL A 348      31.796 -12.687 -31.035  1.00  3.050          H  
ATOM   5286 2HG1 VAL A 348      31.094 -14.299 -31.258  1.00  3.050          H  
ATOM   5287 3HG1 VAL A 348      30.186 -12.859 -31.772  1.00  3.050          H  
ATOM   5288 1HG2 VAL A 348      30.856 -11.120 -29.324  1.00  3.050          H  
ATOM   5289 2HG2 VAL A 348      29.228 -11.288 -30.027  1.00  3.050          H  
ATOM   5290 3HG2 VAL A 348      29.498 -11.624 -28.304  1.00  3.050          H  
ATOM   5291  N   GLY A 349      28.449 -15.922 -30.926  1.00  1.250          N  
ATOM   5292  CA  GLY A 349      27.989 -16.955 -31.831  1.00  1.590          C  
ATOM   5293  C   GLY A 349      27.050 -17.906 -31.088  1.00  1.440          C  
ATOM   5294  O   GLY A 349      26.811 -17.727 -29.895  1.00  1.700          O  
ATOM   5295  H   GLY A 349      29.043 -16.694 -30.661  1.00  1.500          H  
ATOM   5296 1HA  GLY A 349      27.475 -16.493 -32.673  1.00  1.910          H  
ATOM   5297 2HA  GLY A 349      28.856 -17.496 -32.206  1.00  1.910          H  
ATOM   5298  N   LEU A 350      26.515 -18.922 -31.774  1.00  1.350          N  
ATOM   5299  CA  LEU A 350      26.703 -19.163 -33.205  1.00  1.500          C  
ATOM   5300  C   LEU A 350      25.523 -18.686 -34.008  1.00  1.230          C  
ATOM   5301  O   LEU A 350      24.384 -19.056 -33.728  1.00  1.300          O  
ATOM   5302  CB  LEU A 350      26.892 -20.659 -33.501  1.00  2.040          C  
ATOM   5303  CG  LEU A 350      26.949 -21.063 -35.035  1.00  2.040          C  
ATOM   5304  CD1 LEU A 350      28.187 -20.465 -35.716  1.00  2.040          C  
ATOM   5305  CD2 LEU A 350      26.956 -22.578 -35.149  1.00  2.040          C  
ATOM   5306  H   LEU A 350      25.917 -19.560 -31.270  1.00  1.620          H  
ATOM   5307  HA  LEU A 350      27.577 -18.638 -33.559  1.00  1.800          H  
ATOM   5308 1HB  LEU A 350      27.816 -20.992 -33.033  1.00  2.450          H  
ATOM   5309 2HB  LEU A 350      26.064 -21.206 -33.048  1.00  2.450          H  
ATOM   5310  HG  LEU A 350      26.063 -20.680 -35.552  1.00  2.450          H  
ATOM   5311 1HD1 LEU A 350      28.189 -20.761 -36.768  1.00  2.450          H  
ATOM   5312 2HD1 LEU A 350      28.174 -19.385 -35.666  1.00  2.450          H  
ATOM   5313 3HD1 LEU A 350      29.087 -20.838 -35.232  1.00  2.450          H  
ATOM   5314 1HD2 LEU A 350      26.974 -22.861 -36.204  1.00  2.450          H  
ATOM   5315 2HD2 LEU A 350      27.836 -22.983 -34.649  1.00  2.450          H  
ATOM   5316 3HD2 LEU A 350      26.056 -22.980 -34.683  1.00  2.450          H  
ATOM   5317  N   VAL A 351      25.799 -17.865 -35.005  1.00  1.090          N  
ATOM   5318  CA  VAL A 351      24.756 -17.442 -35.902  1.00  1.020          C  
ATOM   5319  C   VAL A 351      25.277 -17.753 -37.290  1.00  0.980          C  
ATOM   5320  O   VAL A 351      26.469 -17.574 -37.555  1.00  1.020          O  
ATOM   5321  CB  VAL A 351      24.407 -15.940 -35.738  1.00  1.460          C  
ATOM   5322  CG1 VAL A 351      23.953 -15.681 -34.311  1.00  1.460          C  
ATOM   5323  CG2 VAL A 351      25.577 -15.045 -36.117  1.00  1.460          C  
ATOM   5324  H   VAL A 351      26.753 -17.583 -35.178  1.00  1.310          H  
ATOM   5325  HA  VAL A 351      23.860 -18.036 -35.722  1.00  1.220          H  
ATOM   5326  HB  VAL A 351      23.568 -15.712 -36.377  1.00  1.750          H  
ATOM   5327 1HG1 VAL A 351      23.660 -14.640 -34.205  1.00  1.750          H  
ATOM   5328 2HG1 VAL A 351      23.113 -16.321 -34.087  1.00  1.750          H  
ATOM   5329 3HG1 VAL A 351      24.764 -15.899 -33.619  1.00  1.750          H  
ATOM   5330 1HG2 VAL A 351      25.280 -14.004 -36.001  1.00  1.750          H  
ATOM   5331 2HG2 VAL A 351      26.426 -15.255 -35.474  1.00  1.750          H  
ATOM   5332 3HG2 VAL A 351      25.859 -15.215 -37.159  1.00  1.750          H  
ATOM   5333  N   ASN A 352      24.408 -18.211 -38.165  1.00  0.960          N  
ATOM   5334  CA  ASN A 352      24.845 -18.501 -39.528  1.00  0.940          C  
ATOM   5335  C   ASN A 352      24.713 -17.247 -40.375  1.00  0.830          C  
ATOM   5336  O   ASN A 352      24.303 -16.209 -39.866  1.00  0.770          O  
ATOM   5337  CB  ASN A 352      24.095 -19.682 -40.105  1.00  1.320          C  
ATOM   5338  CG  ASN A 352      24.433 -20.960 -39.399  1.00  1.320          C  
ATOM   5339  OD1 ASN A 352      25.577 -21.186 -38.986  1.00  1.320          O  
ATOM   5340  ND2 ASN A 352      23.459 -21.813 -39.257  1.00  1.320          N  
ATOM   5341  H   ASN A 352      23.447 -18.346 -37.837  1.00  1.150          H  
ATOM   5342  HA  ASN A 352      25.905 -18.759 -39.508  1.00  1.130          H  
ATOM   5343 1HB  ASN A 352      23.032 -19.529 -40.038  1.00  1.590          H  
ATOM   5344 2HB  ASN A 352      24.343 -19.794 -41.152  1.00  1.590          H  
ATOM   5345 1HD2 ASN A 352      23.626 -22.688 -38.802  1.00  1.590          H  
ATOM   5346 2HD2 ASN A 352      22.551 -21.597 -39.615  1.00  1.590          H  
ATOM   5347  N   LYS A 353      25.083 -17.306 -41.651  1.00  0.830          N  
ATOM   5348  CA  LYS A 353      24.950 -16.112 -42.491  1.00  0.780          C  
ATOM   5349  C   LYS A 353      23.939 -16.321 -43.605  1.00  0.780          C  
ATOM   5350  O   LYS A 353      24.003 -17.321 -44.319  1.00  0.850          O  
ATOM   5351  CB  LYS A 353      26.305 -15.716 -43.072  1.00  1.110          C  
ATOM   5352  CG  LYS A 353      27.318 -15.276 -42.022  1.00  1.110          C  
ATOM   5353  CD  LYS A 353      28.637 -14.841 -42.651  1.00  1.110          C  
ATOM   5354  CE  LYS A 353      29.636 -14.384 -41.588  1.00  1.110          C  
ATOM   5355  NZ  LYS A 353      30.940 -13.967 -42.190  1.00  1.110          N  
ATOM   5356  H   LYS A 353      25.451 -18.165 -42.039  1.00  1.000          H  
ATOM   5357  HA  LYS A 353      24.585 -15.285 -41.882  1.00  0.940          H  
ATOM   5358 1HB  LYS A 353      26.727 -16.556 -43.623  1.00  1.330          H  
ATOM   5359 2HB  LYS A 353      26.170 -14.895 -43.776  1.00  1.330          H  
ATOM   5360 1HG  LYS A 353      26.901 -14.446 -41.455  1.00  1.330          H  
ATOM   5361 2HG  LYS A 353      27.503 -16.100 -41.333  1.00  1.330          H  
ATOM   5362 1HD  LYS A 353      29.066 -15.675 -43.208  1.00  1.330          H  
ATOM   5363 2HD  LYS A 353      28.456 -14.018 -43.342  1.00  1.330          H  
ATOM   5364 1HE  LYS A 353      29.213 -13.540 -41.041  1.00  1.330          H  
ATOM   5365 2HE  LYS A 353      29.815 -15.202 -40.889  1.00  1.330          H  
ATOM   5366 1HZ  LYS A 353      31.572 -13.671 -41.458  1.00  1.330          H  
ATOM   5367 2HZ  LYS A 353      31.347 -14.746 -42.688  1.00  1.330          H  
ATOM   5368 3HZ  LYS A 353      30.788 -13.201 -42.830  1.00  1.330          H  
ATOM   5369  N   SER A 354      23.040 -15.347 -43.766  1.00  0.750          N  
ATOM   5370  CA  SER A 354      21.991 -15.393 -44.794  1.00  0.780          C  
ATOM   5371  C   SER A 354      21.927 -14.087 -45.591  1.00  0.820          C  
ATOM   5372  O   SER A 354      22.254 -13.010 -45.070  1.00  0.890          O  
ATOM   5373  CB  SER A 354      20.629 -15.662 -44.159  1.00  1.080          C  
ATOM   5374  OG  SER A 354      20.579 -16.927 -43.534  1.00  1.080          O  
ATOM   5375  H   SER A 354      23.099 -14.543 -43.131  1.00  0.900          H  
ATOM   5376  HA  SER A 354      22.217 -16.200 -45.489  1.00  0.940          H  
ATOM   5377 1HB  SER A 354      20.414 -14.884 -43.424  1.00  1.300          H  
ATOM   5378 2HB  SER A 354      19.864 -15.603 -44.925  1.00  1.300          H  
ATOM   5379  HG  SER A 354      21.074 -16.820 -42.717  1.00  1.300          H  
ATOM   5380  N   VAL A 355      21.547 -14.188 -46.862  1.00  0.840          N  
ATOM   5381  CA  VAL A 355      21.427 -13.006 -47.699  1.00  0.910          C  
ATOM   5382  C   VAL A 355      20.293 -13.135 -48.712  1.00  0.910          C  
ATOM   5383  O   VAL A 355      20.146 -14.162 -49.389  1.00  0.910          O  
ATOM   5384  CB  VAL A 355      22.768 -12.724 -48.437  1.00  1.250          C  
ATOM   5385  CG1 VAL A 355      23.131 -13.868 -49.415  1.00  1.250          C  
ATOM   5386  CG2 VAL A 355      22.695 -11.384 -49.161  1.00  1.250          C  
ATOM   5387  H   VAL A 355      21.244 -15.104 -47.201  1.00  1.010          H  
ATOM   5388  HA  VAL A 355      21.212 -12.165 -47.053  1.00  1.090          H  
ATOM   5389  HB  VAL A 355      23.565 -12.684 -47.695  1.00  1.500          H  
ATOM   5390 1HG1 VAL A 355      24.092 -13.647 -49.877  1.00  1.500          H  
ATOM   5391 2HG1 VAL A 355      23.201 -14.793 -48.867  1.00  1.500          H  
ATOM   5392 3HG1 VAL A 355      22.386 -13.965 -50.197  1.00  1.500          H  
ATOM   5393 1HG2 VAL A 355      23.633 -11.188 -49.650  1.00  1.500          H  
ATOM   5394 2HG2 VAL A 355      21.927 -11.401 -49.887  1.00  1.500          H  
ATOM   5395 3HG2 VAL A 355      22.492 -10.593 -48.451  1.00  1.500          H  
ATOM   5396  N   VAL A 356      19.546 -12.052 -48.895  1.00  0.930          N  
ATOM   5397  CA  VAL A 356      18.516 -12.057 -49.920  1.00  0.960          C  
ATOM   5398  C   VAL A 356      18.764 -10.957 -50.934  1.00  0.970          C  
ATOM   5399  O   VAL A 356      18.728  -9.755 -50.634  1.00  0.960          O  
ATOM   5400  CB  VAL A 356      17.129 -11.910 -49.298  1.00  1.330          C  
ATOM   5401  CG1 VAL A 356      16.085 -11.898 -50.338  1.00  1.330          C  
ATOM   5402  CG2 VAL A 356      16.885 -13.029 -48.380  1.00  1.330          C  
ATOM   5403  H   VAL A 356      19.736 -11.227 -48.316  1.00  1.120          H  
ATOM   5404  HA  VAL A 356      18.550 -13.010 -50.447  1.00  1.150          H  
ATOM   5405  HB  VAL A 356      17.084 -10.991 -48.792  1.00  1.600          H  
ATOM   5406 1HG1 VAL A 356      15.106 -11.776 -49.874  1.00  1.600          H  
ATOM   5407 2HG1 VAL A 356      16.273 -11.082 -51.007  1.00  1.600          H  
ATOM   5408 3HG1 VAL A 356      16.102 -12.832 -50.900  1.00  1.600          H  
ATOM   5409 1HG2 VAL A 356      15.915 -12.919 -47.932  1.00  1.600          H  
ATOM   5410 2HG2 VAL A 356      16.932 -13.953 -48.954  1.00  1.600          H  
ATOM   5411 3HG2 VAL A 356      17.633 -13.062 -47.603  1.00  1.600          H  
ATOM   5412  N   LEU A 357      18.991 -11.397 -52.153  1.00  1.010          N  
ATOM   5413  CA  LEU A 357      19.297 -10.543 -53.273  1.00  1.040          C  
ATOM   5414  C   LEU A 357      18.257 -10.735 -54.353  1.00  1.130          C  
ATOM   5415  O   LEU A 357      17.672 -11.812 -54.468  1.00  1.190          O  
ATOM   5416  CB  LEU A 357      20.677 -10.932 -53.827  1.00  1.440          C  
ATOM   5417  CG  LEU A 357      21.841 -10.931 -52.802  1.00  1.440          C  
ATOM   5418  CD1 LEU A 357      23.088 -11.490 -53.444  1.00  1.440          C  
ATOM   5419  CD2 LEU A 357      22.094  -9.515 -52.269  1.00  1.440          C  
ATOM   5420  H   LEU A 357      18.973 -12.398 -52.303  1.00  1.210          H  
ATOM   5421  HA  LEU A 357      19.277  -9.501 -52.958  1.00  1.250          H  
ATOM   5422 1HB  LEU A 357      20.605 -11.943 -54.245  1.00  1.730          H  
ATOM   5423 2HB  LEU A 357      20.930 -10.250 -54.638  1.00  1.730          H  
ATOM   5424  HG  LEU A 357      21.581 -11.588 -51.996  1.00  1.730          H  
ATOM   5425 1HD1 LEU A 357      23.897 -11.518 -52.709  1.00  1.730          H  
ATOM   5426 2HD1 LEU A 357      22.879 -12.502 -53.794  1.00  1.730          H  
ATOM   5427 3HD1 LEU A 357      23.380 -10.869 -54.284  1.00  1.730          H  
ATOM   5428 1HD2 LEU A 357      22.908  -9.542 -51.545  1.00  1.730          H  
ATOM   5429 2HD2 LEU A 357      22.365  -8.855 -53.093  1.00  1.730          H  
ATOM   5430 3HD2 LEU A 357      21.202  -9.132 -51.777  1.00  1.730          H  
ATOM   5431  N   LEU A 358      18.043  -9.719 -55.169  1.00  1.150          N  
ATOM   5432  CA  LEU A 358      17.209  -9.914 -56.340  1.00  1.270          C  
ATOM   5433  C   LEU A 358      18.036 -10.818 -57.257  1.00  1.310          C  
ATOM   5434  O   LEU A 358      19.266 -10.703 -57.263  1.00  1.220          O  
ATOM   5435  CB  LEU A 358      16.843  -8.560 -56.970  1.00  1.730          C  
ATOM   5436  CG  LEU A 358      15.909  -7.653 -56.118  1.00  1.730          C  
ATOM   5437  CD1 LEU A 358      15.789  -6.300 -56.771  1.00  1.730          C  
ATOM   5438  CD2 LEU A 358      14.510  -8.297 -56.019  1.00  1.730          C  
ATOM   5439  H   LEU A 358      18.506  -8.836 -55.005  1.00  1.380          H  
ATOM   5440  HA  LEU A 358      16.312 -10.437 -56.036  1.00  1.520          H  
ATOM   5441 1HB  LEU A 358      17.765  -8.008 -57.135  1.00  2.080          H  
ATOM   5442 2HB  LEU A 358      16.374  -8.710 -57.933  1.00  2.080          H  
ATOM   5443  HG  LEU A 358      16.328  -7.520 -55.123  1.00  2.080          H  
ATOM   5444 1HD1 LEU A 358      15.136  -5.663 -56.175  1.00  2.080          H  
ATOM   5445 2HD1 LEU A 358      16.775  -5.841 -56.840  1.00  2.080          H  
ATOM   5446 3HD1 LEU A 358      15.371  -6.412 -57.770  1.00  2.080          H  
ATOM   5447 1HD2 LEU A 358      13.865  -7.664 -55.442  1.00  2.080          H  
ATOM   5448 2HD2 LEU A 358      14.091  -8.416 -57.017  1.00  2.080          H  
ATOM   5449 3HD2 LEU A 358      14.557  -9.257 -55.542  1.00  2.080          H  
ATOM   5450  N   PRO A 359      17.420 -11.687 -58.073  1.00  1.450          N  
ATOM   5451  CA  PRO A 359      18.072 -12.676 -58.926  1.00  1.530          C  
ATOM   5452  C   PRO A 359      18.772 -12.132 -60.165  1.00  1.590          C  
ATOM   5453  O   PRO A 359      18.431 -12.488 -61.295  1.00  2.090          O  
ATOM   5454  CB  PRO A 359      16.888 -13.574 -59.303  1.00  2.290          C  
ATOM   5455  CG  PRO A 359      15.709 -12.645 -59.329  1.00  2.290          C  
ATOM   5456  CD  PRO A 359      15.956 -11.711 -58.162  1.00  2.290          C  
ATOM   5457  HA  PRO A 359      18.790 -13.246 -58.315  1.00  1.840          H  
ATOM   5458 1HB  PRO A 359      17.077 -14.079 -60.266  1.00  2.750          H  
ATOM   5459 2HB  PRO A 359      16.773 -14.378 -58.555  1.00  2.750          H  
ATOM   5460 1HG  PRO A 359      15.660 -12.127 -60.302  1.00  2.750          H  
ATOM   5461 2HG  PRO A 359      14.776 -13.225 -59.227  1.00  2.750          H  
ATOM   5462 1HD  PRO A 359      15.526 -10.732 -58.370  1.00  2.750          H  
ATOM   5463 2HD  PRO A 359      15.558 -12.167 -57.257  1.00  2.750          H  
ATOM   5464  N   SER A 360      19.743 -11.262 -59.931  1.00  1.500          N  
ATOM   5465  CA  SER A 360      20.602 -10.755 -60.978  1.00  1.540          C  
ATOM   5466  C   SER A 360      21.564 -11.890 -61.281  1.00  1.530          C  
ATOM   5467  O   SER A 360      22.049 -12.541 -60.357  1.00  1.640          O  
ATOM   5468  CB  SER A 360      21.336  -9.511 -60.533  1.00  2.140          C  
ATOM   5469  OG  SER A 360      22.238  -9.105 -61.510  1.00  2.140          O  
ATOM   5470  H   SER A 360      19.918 -10.994 -58.963  1.00  1.800          H  
ATOM   5471  HA  SER A 360      20.013 -10.534 -61.868  1.00  1.850          H  
ATOM   5472 1HB  SER A 360      20.619  -8.715 -60.334  1.00  2.570          H  
ATOM   5473 2HB  SER A 360      21.867  -9.716 -59.605  1.00  2.570          H  
ATOM   5474  HG  SER A 360      22.670  -8.318 -61.158  1.00  2.570          H  
ATOM   5475  N   PHE A 361      21.831 -12.166 -62.546  1.00  1.580          N  
ATOM   5476  CA  PHE A 361      22.718 -13.281 -62.871  1.00  1.550          C  
ATOM   5477  C   PHE A 361      24.100 -13.189 -62.244  1.00  1.460          C  
ATOM   5478  O   PHE A 361      24.792 -12.171 -62.354  1.00  1.400          O  
ATOM   5479  CB  PHE A 361      22.857 -13.407 -64.383  1.00  2.180          C  
ATOM   5480  CG  PHE A 361      23.809 -14.458 -64.782  1.00  2.180          C  
ATOM   5481  CD1 PHE A 361      23.525 -15.778 -64.553  1.00  2.180          C  
ATOM   5482  CD2 PHE A 361      25.001 -14.126 -65.399  1.00  2.180          C  
ATOM   5483  CE1 PHE A 361      24.398 -16.768 -64.919  1.00  2.180          C  
ATOM   5484  CE2 PHE A 361      25.882 -15.109 -65.771  1.00  2.180          C  
ATOM   5485  CZ  PHE A 361      25.579 -16.434 -65.530  1.00  2.180          C  
ATOM   5486  H   PHE A 361      21.413 -11.607 -63.274  1.00  1.900          H  
ATOM   5487  HA  PHE A 361      22.247 -14.193 -62.493  1.00  1.860          H  
ATOM   5488 1HB  PHE A 361      21.886 -13.649 -64.817  1.00  2.620          H  
ATOM   5489 2HB  PHE A 361      23.189 -12.462 -64.802  1.00  2.620          H  
ATOM   5490  HD1 PHE A 361      22.606 -16.024 -64.063  1.00  2.620          H  
ATOM   5491  HD2 PHE A 361      25.245 -13.078 -65.580  1.00  2.620          H  
ATOM   5492  HE1 PHE A 361      24.158 -17.812 -64.720  1.00  2.620          H  
ATOM   5493  HE2 PHE A 361      26.822 -14.844 -66.246  1.00  2.620          H  
ATOM   5494  HZ  PHE A 361      26.283 -17.211 -65.819  1.00  2.620          H  
ATOM   5495  N   PHE A 362      24.535 -14.272 -61.595  1.00  1.480          N  
ATOM   5496  CA  PHE A 362      25.844 -14.231 -60.964  1.00  1.420          C  
ATOM   5497  C   PHE A 362      26.960 -13.995 -61.979  1.00  1.440          C  
ATOM   5498  O   PHE A 362      27.111 -14.725 -62.959  1.00  1.800          O  
ATOM   5499  CB  PHE A 362      26.166 -15.518 -60.196  1.00  2.010          C  
ATOM   5500  CG  PHE A 362      27.439 -15.398 -59.351  1.00  2.010          C  
ATOM   5501  CD1 PHE A 362      27.376 -14.907 -58.047  1.00  2.010          C  
ATOM   5502  CD2 PHE A 362      28.681 -15.724 -59.858  1.00  2.010          C  
ATOM   5503  CE1 PHE A 362      28.514 -14.772 -57.281  1.00  2.010          C  
ATOM   5504  CE2 PHE A 362      29.811 -15.579 -59.085  1.00  2.010          C  
ATOM   5505  CZ  PHE A 362      29.718 -15.109 -57.799  1.00  2.010          C  
ATOM   5506  H   PHE A 362      23.918 -15.082 -61.486  1.00  1.780          H  
ATOM   5507  HA  PHE A 362      25.844 -13.410 -60.260  1.00  1.700          H  
ATOM   5508 1HB  PHE A 362      25.334 -15.773 -59.536  1.00  2.410          H  
ATOM   5509 2HB  PHE A 362      26.287 -16.350 -60.892  1.00  2.410          H  
ATOM   5510  HD1 PHE A 362      26.411 -14.632 -57.635  1.00  2.410          H  
ATOM   5511  HD2 PHE A 362      28.758 -16.096 -60.882  1.00  2.410          H  
ATOM   5512  HE1 PHE A 362      28.455 -14.397 -56.264  1.00  2.410          H  
ATOM   5513  HE2 PHE A 362      30.782 -15.837 -59.494  1.00  2.410          H  
ATOM   5514  HZ  PHE A 362      30.612 -14.999 -57.199  1.00  2.410          H  
ATOM   5515  N   ALA A 363      27.806 -13.035 -61.666  1.00  1.210          N  
ATOM   5516  CA  ALA A 363      28.972 -12.650 -62.444  1.00  1.200          C  
ATOM   5517  C   ALA A 363      29.938 -12.002 -61.469  1.00  1.160          C  
ATOM   5518  O   ALA A 363      29.580 -11.013 -60.829  1.00  1.250          O  
ATOM   5519  CB  ALA A 363      28.574 -11.706 -63.567  1.00  1.680          C  
ATOM   5520  H   ALA A 363      27.612 -12.531 -60.806  1.00  1.450          H  
ATOM   5521  HA  ALA A 363      29.437 -13.542 -62.858  1.00  1.440          H  
ATOM   5522 1HB  ALA A 363      29.456 -11.416 -64.136  1.00  2.020          H  
ATOM   5523 2HB  ALA A 363      27.866 -12.220 -64.224  1.00  2.020          H  
ATOM   5524 3HB  ALA A 363      28.103 -10.827 -63.150  1.00  2.020          H  
ATOM   5525  N   HIS A 364      31.193 -12.449 -61.419  1.00  1.190          N  
ATOM   5526  CA  HIS A 364      32.069 -11.920 -60.369  1.00  1.140          C  
ATOM   5527  C   HIS A 364      33.522 -11.649 -60.732  1.00  1.120          C  
ATOM   5528  O   HIS A 364      34.152 -12.394 -61.492  1.00  1.140          O  
ATOM   5529  CB  HIS A 364      32.004 -12.912 -59.205  1.00  1.620          C  
ATOM   5530  CG  HIS A 364      32.775 -12.610 -57.972  1.00  1.620          C  
ATOM   5531  ND1 HIS A 364      34.139 -12.731 -57.907  1.00  1.620          N  
ATOM   5532  CD2 HIS A 364      32.371 -12.261 -56.725  1.00  1.620          C  
ATOM   5533  CE1 HIS A 364      34.542 -12.440 -56.687  1.00  1.620          C  
ATOM   5534  NE2 HIS A 364      33.495 -12.165 -55.957  1.00  1.620          N  
ATOM   5535  H   HIS A 364      31.501 -13.207 -62.011  1.00  1.430          H  
ATOM   5536  HA  HIS A 364      31.660 -10.988 -60.028  1.00  1.370          H  
ATOM   5537 1HB  HIS A 364      30.971 -12.960 -58.906  1.00  1.940          H  
ATOM   5538 2HB  HIS A 364      32.294 -13.899 -59.556  1.00  1.940          H  
ATOM   5539  HD2 HIS A 364      31.352 -12.100 -56.389  1.00  1.940          H  
ATOM   5540  HE1 HIS A 364      35.561 -12.440 -56.326  1.00  1.940          H  
ATOM   5541  HE2 HIS A 364      33.554 -11.923 -54.961  1.00  1.940          H  
ATOM   5542  N   THR A 365      34.028 -10.545 -60.166  1.00  1.090          N  
ATOM   5543  CA  THR A 365      35.433 -10.127 -60.326  1.00  1.090          C  
ATOM   5544  C   THR A 365      36.147  -9.974 -58.980  1.00  1.030          C  
ATOM   5545  O   THR A 365      35.546  -9.543 -57.985  1.00  1.010          O  
ATOM   5546  CB  THR A 365      35.542  -8.801 -61.113  1.00  1.530          C  
ATOM   5547  OG1 THR A 365      36.922  -8.472 -61.352  1.00  1.530          O  
ATOM   5548  CG2 THR A 365      34.937  -7.673 -60.323  1.00  1.530          C  
ATOM   5549  H   THR A 365      33.365 -10.009 -59.592  1.00  1.310          H  
ATOM   5550  HA  THR A 365      35.956 -10.897 -60.894  1.00  1.310          H  
ATOM   5551  HB  THR A 365      35.024  -8.909 -62.064  1.00  1.830          H  
ATOM   5552  HG1 THR A 365      36.982  -7.844 -62.093  1.00  1.830          H  
ATOM   5553 1HG2 THR A 365      35.033  -6.778 -60.916  1.00  1.830          H  
ATOM   5554 2HG2 THR A 365      33.889  -7.881 -60.126  1.00  1.830          H  
ATOM   5555 3HG2 THR A 365      35.456  -7.530 -59.381  1.00  1.830          H  
ATOM   5556  N   THR A 366      37.439 -10.315 -58.961  1.00  1.030          N  
ATOM   5557  CA  THR A 366      38.237 -10.211 -57.741  1.00  0.980          C  
ATOM   5558  C   THR A 366      39.348  -9.180 -57.863  1.00  0.990          C  
ATOM   5559  O   THR A 366      40.128  -9.191 -58.820  1.00  1.060          O  
ATOM   5560  CB  THR A 366      38.896 -11.565 -57.366  1.00  1.390          C  
ATOM   5561  OG1 THR A 366      37.894 -12.556 -57.169  1.00  1.390          O  
ATOM   5562  CG2 THR A 366      39.669 -11.406 -56.043  1.00  1.390          C  
ATOM   5563  H   THR A 366      37.868 -10.636 -59.818  1.00  1.240          H  
ATOM   5564  HA  THR A 366      37.586  -9.905 -56.923  1.00  1.180          H  
ATOM   5565  HB  THR A 366      39.574 -11.888 -58.153  1.00  1.670          H  
ATOM   5566  HG1 THR A 366      37.485 -12.761 -58.018  1.00  1.670          H  
ATOM   5567 1HG2 THR A 366      40.109 -12.361 -55.768  1.00  1.670          H  
ATOM   5568 2HG2 THR A 366      40.465 -10.674 -56.137  1.00  1.670          H  
ATOM   5569 3HG2 THR A 366      38.975 -11.086 -55.272  1.00  1.670          H  
ATOM   5570  N   VAL A 367      39.442  -8.320 -56.860  1.00  0.960          N  
ATOM   5571  CA  VAL A 367      40.492  -7.326 -56.794  1.00  1.000          C  
ATOM   5572  C   VAL A 367      41.507  -7.721 -55.734  1.00  0.970          C  
ATOM   5573  O   VAL A 367      41.158  -7.974 -54.584  1.00  0.950          O  
ATOM   5574  CB  VAL A 367      39.922  -5.957 -56.430  1.00  1.380          C  
ATOM   5575  CG1 VAL A 367      41.033  -4.912 -56.333  1.00  1.380          C  
ATOM   5576  CG2 VAL A 367      38.859  -5.551 -57.445  1.00  1.380          C  
ATOM   5577  H   VAL A 367      38.730  -8.365 -56.124  1.00  1.150          H  
ATOM   5578  HA  VAL A 367      40.991  -7.267 -57.763  1.00  1.200          H  
ATOM   5579  HB  VAL A 367      39.496  -6.033 -55.475  1.00  1.660          H  
ATOM   5580 1HG1 VAL A 367      40.581  -3.975 -56.039  1.00  1.660          H  
ATOM   5581 2HG1 VAL A 367      41.769  -5.200 -55.584  1.00  1.660          H  
ATOM   5582 3HG1 VAL A 367      41.527  -4.799 -57.301  1.00  1.660          H  
ATOM   5583 1HG2 VAL A 367      38.438  -4.585 -57.167  1.00  1.660          H  
ATOM   5584 2HG2 VAL A 367      39.318  -5.484 -58.427  1.00  1.660          H  
ATOM   5585 3HG2 VAL A 367      38.062  -6.299 -57.465  1.00  1.660          H  
ATOM   5586  N   ASN A 368      42.750  -7.820 -56.146  1.00  1.060          N  
ATOM   5587  CA  ASN A 368      43.862  -8.185 -55.279  1.00  1.080          C  
ATOM   5588  C   ASN A 368      44.826  -7.024 -55.098  1.00  1.100          C  
ATOM   5589  O   ASN A 368      45.534  -6.672 -56.036  1.00  1.320          O  
ATOM   5590  CB  ASN A 368      44.599  -9.394 -55.835  1.00  1.500          C  
ATOM   5591  CG  ASN A 368      45.750  -9.849 -54.971  1.00  1.500          C  
ATOM   5592  OD1 ASN A 368      46.329  -9.054 -54.216  1.00  1.500          O  
ATOM   5593  ND2 ASN A 368      46.090 -11.113 -55.063  1.00  1.500          N  
ATOM   5594  H   ASN A 368      42.932  -7.620 -57.117  1.00  1.270          H  
ATOM   5595  HA  ASN A 368      43.472  -8.434 -54.288  1.00  1.300          H  
ATOM   5596 1HB  ASN A 368      43.899 -10.220 -55.960  1.00  1.800          H  
ATOM   5597 2HB  ASN A 368      45.000  -9.156 -56.814  1.00  1.800          H  
ATOM   5598 1HD2 ASN A 368      46.848 -11.471 -54.511  1.00  1.800          H  
ATOM   5599 2HD2 ASN A 368      45.596 -11.722 -55.682  1.00  1.800          H  
ATOM   5600  N   ILE A 369      44.838  -6.415 -53.926  1.00  0.930          N  
ATOM   5601  CA  ILE A 369      45.732  -5.292 -53.720  1.00  0.960          C  
ATOM   5602  C   ILE A 369      46.990  -5.816 -53.042  1.00  0.970          C  
ATOM   5603  O   ILE A 369      46.956  -6.080 -51.839  1.00  0.970          O  
ATOM   5604  CB  ILE A 369      45.085  -4.238 -52.792  1.00  1.330          C  
ATOM   5605  CG1 ILE A 369      43.741  -3.731 -53.404  1.00  1.330          C  
ATOM   5606  CG2 ILE A 369      46.071  -3.091 -52.528  1.00  1.330          C  
ATOM   5607  CD1 ILE A 369      42.891  -2.852 -52.494  1.00  1.330          C  
ATOM   5608  H   ILE A 369      44.232  -6.757 -53.173  1.00  1.120          H  
ATOM   5609  HA  ILE A 369      46.002  -4.853 -54.676  1.00  1.150          H  
ATOM   5610  HB  ILE A 369      44.846  -4.712 -51.856  1.00  1.600          H  
ATOM   5611 1HG1 ILE A 369      43.955  -3.183 -54.293  1.00  1.600          H  
ATOM   5612 2HG1 ILE A 369      43.139  -4.598 -53.668  1.00  1.600          H  
ATOM   5613 1HG2 ILE A 369      45.619  -2.389 -51.851  1.00  1.600          H  
ATOM   5614 2HG2 ILE A 369      46.984  -3.474 -52.075  1.00  1.600          H  
ATOM   5615 3HG2 ILE A 369      46.319  -2.594 -53.465  1.00  1.600          H  
ATOM   5616 1HD1 ILE A 369      41.977  -2.570 -53.018  1.00  1.600          H  
ATOM   5617 2HD1 ILE A 369      42.625  -3.402 -51.596  1.00  1.600          H  
ATOM   5618 3HD1 ILE A 369      43.425  -1.953 -52.218  1.00  1.600          H  
ATOM   5619  N   THR A 370      48.102  -5.928 -53.778  1.00  1.060          N  
ATOM   5620  CA  THR A 370      49.327  -6.490 -53.191  1.00  1.080          C  
ATOM   5621  C   THR A 370      50.460  -5.486 -53.031  1.00  1.060          C  
ATOM   5622  O   THR A 370      50.865  -4.795 -53.979  1.00  1.170          O  
ATOM   5623  CB  THR A 370      49.851  -7.730 -53.972  1.00  1.500          C  
ATOM   5624  OG1 THR A 370      48.892  -8.800 -53.912  1.00  1.500          O  
ATOM   5625  CG2 THR A 370      51.189  -8.243 -53.363  1.00  1.500          C  
ATOM   5626  H   THR A 370      48.084  -5.659 -54.771  1.00  1.270          H  
ATOM   5627  HA  THR A 370      49.076  -6.845 -52.201  1.00  1.300          H  
ATOM   5628  HB  THR A 370      50.006  -7.454 -55.016  1.00  1.800          H  
ATOM   5629  HG1 THR A 370      48.028  -8.533 -54.269  1.00  1.800          H  
ATOM   5630 1HG2 THR A 370      51.528  -9.110 -53.927  1.00  1.800          H  
ATOM   5631 2HG2 THR A 370      51.961  -7.476 -53.410  1.00  1.800          H  
ATOM   5632 3HG2 THR A 370      51.025  -8.530 -52.332  1.00  1.800          H  
ATOM   5633  N   ILE A 371      51.005  -5.452 -51.810  1.00  1.020          N  
ATOM   5634  CA  ILE A 371      52.116  -4.574 -51.475  1.00  1.040          C  
ATOM   5635  C   ILE A 371      53.456  -5.328 -51.487  1.00  1.110          C  
ATOM   5636  O   ILE A 371      53.736  -6.084 -50.554  1.00  1.170          O  
ATOM   5637  CB  ILE A 371      51.951  -4.053 -50.026  1.00  1.450          C  
ATOM   5638  CG1 ILE A 371      50.590  -3.352 -49.843  1.00  1.450          C  
ATOM   5639  CG2 ILE A 371      53.124  -3.082 -49.707  1.00  1.450          C  
ATOM   5640  CD1 ILE A 371      50.245  -3.063 -48.367  1.00  1.450          C  
ATOM   5641  H   ILE A 371      50.575  -6.039 -51.086  1.00  1.220          H  
ATOM   5642  HA  ILE A 371      52.156  -3.759 -52.190  1.00  1.250          H  
ATOM   5643  HB  ILE A 371      51.977  -4.890 -49.333  1.00  1.740          H  
ATOM   5644 1HG1 ILE A 371      50.582  -2.432 -50.404  1.00  1.740          H  
ATOM   5645 2HG1 ILE A 371      49.807  -4.002 -50.238  1.00  1.740          H  
ATOM   5646 1HG2 ILE A 371      53.051  -2.715 -48.706  1.00  1.740          H  
ATOM   5647 2HG2 ILE A 371      54.075  -3.595 -49.815  1.00  1.740          H  
ATOM   5648 3HG2 ILE A 371      53.098  -2.243 -50.392  1.00  1.740          H  
ATOM   5649 1HD1 ILE A 371      49.283  -2.601 -48.299  1.00  1.740          H  
ATOM   5650 2HD1 ILE A 371      50.226  -4.003 -47.805  1.00  1.740          H  
ATOM   5651 3HD1 ILE A 371      50.964  -2.407 -47.931  1.00  1.740          H  
ATOM   5652  N   ASP A 372      54.311  -5.066 -52.471  1.00  1.210          N  
ATOM   5653  CA  ASP A 372      55.640  -5.668 -52.541  1.00  1.340          C  
ATOM   5654  C   ASP A 372      56.652  -4.677 -51.928  1.00  1.290          C  
ATOM   5655  O   ASP A 372      56.833  -3.551 -52.431  1.00  1.430          O  
ATOM   5656  CB  ASP A 372      55.993  -6.073 -53.982  1.00  1.820          C  
ATOM   5657  CG  ASP A 372      57.372  -6.766 -54.130  1.00  1.820          C  
ATOM   5658  OD1 ASP A 372      58.123  -6.748 -53.183  1.00  1.820          O  
ATOM   5659  OD2 ASP A 372      57.643  -7.327 -55.169  1.00  1.820          O  
ATOM   5660  H   ASP A 372      54.059  -4.444 -53.245  1.00  1.450          H  
ATOM   5661  HA  ASP A 372      55.654  -6.571 -51.932  1.00  1.610          H  
ATOM   5662 1HB  ASP A 372      55.233  -6.752 -54.350  1.00  2.190          H  
ATOM   5663 2HB  ASP A 372      55.949  -5.219 -54.611  1.00  2.190          H  
ATOM   5664  N   LEU A 373      57.209  -5.019 -50.756  1.00  1.240          N  
ATOM   5665  CA  LEU A 373      58.101  -4.069 -50.077  1.00  1.310          C  
ATOM   5666  C   LEU A 373      59.567  -4.241 -50.443  1.00  1.290          C  
ATOM   5667  O   LEU A 373      60.274  -5.117 -49.929  1.00  1.580          O  
ATOM   5668  CB  LEU A 373      58.014  -4.189 -48.546  1.00  1.810          C  
ATOM   5669  CG  LEU A 373      56.670  -3.925 -47.856  1.00  1.810          C  
ATOM   5670  CD1 LEU A 373      56.854  -4.218 -46.336  1.00  1.810          C  
ATOM   5671  CD2 LEU A 373      56.222  -2.455 -48.100  1.00  1.810          C  
ATOM   5672  H   LEU A 373      57.037  -5.960 -50.382  1.00  1.490          H  
ATOM   5673  HA  LEU A 373      57.820  -3.062 -50.377  1.00  1.570          H  
ATOM   5674 1HB  LEU A 373      58.302  -5.192 -48.294  1.00  2.170          H  
ATOM   5675 2HB  LEU A 373      58.747  -3.520 -48.110  1.00  2.170          H  
ATOM   5676  HG  LEU A 373      55.912  -4.607 -48.251  1.00  2.170          H  
ATOM   5677 1HD1 LEU A 373      55.938  -4.068 -45.812  1.00  2.170          H  
ATOM   5678 2HD1 LEU A 373      57.168  -5.254 -46.199  1.00  2.170          H  
ATOM   5679 3HD1 LEU A 373      57.612  -3.559 -45.919  1.00  2.170          H  
ATOM   5680 1HD2 LEU A 373      55.281  -2.274 -47.609  1.00  2.170          H  
ATOM   5681 2HD2 LEU A 373      56.957  -1.777 -47.704  1.00  2.170          H  
ATOM   5682 3HD2 LEU A 373      56.099  -2.268 -49.161  1.00  2.170          H  
ATOM   5683  N   GLY A 374      60.041  -3.357 -51.306  1.00  1.490          N  
ATOM   5684  CA  GLY A 374      61.396  -3.331 -51.825  1.00  1.720          C  
ATOM   5685  C   GLY A 374      62.323  -2.635 -50.833  1.00  1.460          C  
ATOM   5686  O   GLY A 374      62.859  -1.547 -51.096  1.00  1.710          O  
ATOM   5687  H   GLY A 374      59.414  -2.646 -51.675  1.00  1.790          H  
ATOM   5688 1HA  GLY A 374      61.738  -4.348 -52.005  1.00  2.060          H  
ATOM   5689 2HA  GLY A 374      61.406  -2.806 -52.778  1.00  2.060          H  
ATOM   5690  N   MET A 375      62.428  -3.234 -49.659  1.00  1.650          N  
ATOM   5691  CA  MET A 375      63.266  -2.739 -48.582  1.00  1.680          C  
ATOM   5692  C   MET A 375      64.697  -3.157 -48.829  1.00  1.660          C  
ATOM   5693  O   MET A 375      64.953  -4.190 -49.448  1.00  2.070          O  
ATOM   5694  CB  MET A 375      62.807  -3.266 -47.224  1.00  2.340          C  
ATOM   5695  CG  MET A 375      62.919  -4.778 -47.045  1.00  2.340          C  
ATOM   5696  SD  MET A 375      62.513  -5.307 -45.377  1.00  2.340          S  
ATOM   5697  CE  MET A 375      64.064  -5.012 -44.528  1.00  2.340          C  
ATOM   5698  H   MET A 375      61.899  -4.105 -49.562  1.00  1.980          H  
ATOM   5699  HA  MET A 375      63.231  -1.650 -48.572  1.00  2.020          H  
ATOM   5700 1HB  MET A 375      63.391  -2.792 -46.447  1.00  2.810          H  
ATOM   5701 2HB  MET A 375      61.767  -3.004 -47.066  1.00  2.810          H  
ATOM   5702 1HG  MET A 375      62.245  -5.281 -47.741  1.00  2.810          H  
ATOM   5703 2HG  MET A 375      63.937  -5.108 -47.263  1.00  2.810          H  
ATOM   5704 1HE  MET A 375      63.966  -5.307 -43.482  1.00  2.810          H  
ATOM   5705 2HE  MET A 375      64.857  -5.606 -44.996  1.00  2.810          H  
ATOM   5706 3HE  MET A 375      64.332  -3.961 -44.586  1.00  2.810          H  
ATOM   5707  N   LYS A 376      65.642  -2.391 -48.322  1.00  1.950          N  
ATOM   5708  CA  LYS A 376      67.012  -2.841 -48.421  1.00  2.270          C  
ATOM   5709  C   LYS A 376      67.140  -4.027 -47.491  1.00  2.100          C  
ATOM   5710  O   LYS A 376      66.574  -4.019 -46.402  1.00  2.690          O  
ATOM   5711  CB  LYS A 376      68.001  -1.763 -47.986  1.00  3.050          C  
ATOM   5712  CG  LYS A 376      68.037  -0.516 -48.841  1.00  3.050          C  
ATOM   5713  CD  LYS A 376      69.096   0.456 -48.311  1.00  3.050          C  
ATOM   5714  CE  LYS A 376      69.121   1.779 -49.072  1.00  3.050          C  
ATOM   5715  NZ  LYS A 376      69.557   1.615 -50.496  1.00  3.050          N  
ATOM   5716  H   LYS A 376      65.403  -1.532 -47.853  1.00  2.340          H  
ATOM   5717  HA  LYS A 376      67.223  -3.165 -49.440  1.00  2.720          H  
ATOM   5718 1HB  LYS A 376      67.797  -1.485 -46.978  1.00  3.660          H  
ATOM   5719 2HB  LYS A 376      69.007  -2.185 -47.986  1.00  3.660          H  
ATOM   5720 1HG  LYS A 376      68.269  -0.796 -49.867  1.00  3.660          H  
ATOM   5721 2HG  LYS A 376      67.061  -0.034 -48.822  1.00  3.660          H  
ATOM   5722 1HD  LYS A 376      68.894   0.671 -47.259  1.00  3.660          H  
ATOM   5723 2HD  LYS A 376      70.082  -0.008 -48.375  1.00  3.660          H  
ATOM   5724 1HE  LYS A 376      68.125   2.216 -49.053  1.00  3.660          H  
ATOM   5725 2HE  LYS A 376      69.810   2.455 -48.569  1.00  3.660          H  
ATOM   5726 1HZ  LYS A 376      69.561   2.519 -50.950  1.00  3.660          H  
ATOM   5727 2HZ  LYS A 376      70.490   1.224 -50.522  1.00  3.660          H  
ATOM   5728 3HZ  LYS A 376      68.924   1.002 -50.984  1.00  3.660          H  
ATOM   5729  N   ARG A 377      67.957  -5.013 -47.847  1.00  2.250          N  
ATOM   5730  CA  ARG A 377      68.156  -6.125 -46.917  1.00  2.990          C  
ATOM   5731  C   ARG A 377      68.750  -5.650 -45.586  1.00  3.210          C  
ATOM   5732  O   ARG A 377      68.501  -6.245 -44.535  1.00  3.670          O  
ATOM   5733  CB  ARG A 377      69.037  -7.201 -47.541  1.00  3.890          C  
ATOM   5734  CG  ARG A 377      70.481  -6.784 -47.849  1.00  3.890          C  
ATOM   5735  CD  ARG A 377      71.235  -7.864 -48.545  1.00  3.890          C  
ATOM   5736  NE  ARG A 377      72.607  -7.451 -48.873  1.00  3.890          N  
ATOM   5737  CZ  ARG A 377      72.992  -6.809 -50.013  1.00  3.890          C  
ATOM   5738  NH1 ARG A 377      72.113  -6.521 -50.956  1.00  3.890          N  
ATOM   5739  NH2 ARG A 377      74.263  -6.469 -50.186  1.00  3.890          N  
ATOM   5740  H   ARG A 377      68.394  -5.005 -48.757  1.00  2.700          H  
ATOM   5741  HA  ARG A 377      67.182  -6.574 -46.715  1.00  3.590          H  
ATOM   5742 1HB  ARG A 377      69.075  -8.059 -46.870  1.00  4.670          H  
ATOM   5743 2HB  ARG A 377      68.576  -7.543 -48.469  1.00  4.670          H  
ATOM   5744 1HG  ARG A 377      70.487  -5.894 -48.473  1.00  4.670          H  
ATOM   5745 2HG  ARG A 377      71.010  -6.579 -46.918  1.00  4.670          H  
ATOM   5746 1HD  ARG A 377      71.296  -8.725 -47.879  1.00  4.670          H  
ATOM   5747 2HD  ARG A 377      70.722  -8.158 -49.458  1.00  4.670          H  
ATOM   5748  HE  ARG A 377      73.321  -7.611 -48.162  1.00  4.670          H  
ATOM   5749 1HH1 ARG A 377      71.144  -6.773 -50.845  1.00  4.670          H  
ATOM   5750 2HH1 ARG A 377      72.412  -6.047 -51.799  1.00  4.670          H  
ATOM   5751 1HH2 ARG A 377      74.959  -6.693 -49.484  1.00  4.670          H  
ATOM   5752 2HH2 ARG A 377      74.547  -5.994 -51.029  1.00  4.670          H  
ATOM   5753  N   SER A 378      69.526  -4.566 -45.637  1.00  3.430          N  
ATOM   5754  CA  SER A 378      70.143  -3.967 -44.472  1.00  3.860          C  
ATOM   5755  C   SER A 378      70.521  -2.528 -44.784  1.00  3.960          C  
ATOM   5756  O   SER A 378      70.972  -2.201 -45.888  1.00  4.250          O  
ATOM   5757  CB  SER A 378      71.349  -4.742 -44.010  1.00  5.230          C  
ATOM   5758  OG  SER A 378      71.927  -4.129 -42.892  1.00  5.230          O  
ATOM   5759  H   SER A 378      69.719  -4.143 -46.530  1.00  4.120          H  
ATOM   5760  HA  SER A 378      69.412  -3.958 -43.662  1.00  4.630          H  
ATOM   5761 1HB  SER A 378      71.060  -5.760 -43.763  1.00  6.280          H  
ATOM   5762 2HB  SER A 378      72.060  -4.796 -44.796  1.00  6.280          H  
ATOM   5763  HG  SER A 378      72.680  -4.676 -42.654  1.00  6.280          H  
ATOM   5764  N   GLY A 379      70.345  -1.650 -43.809  1.00  4.170          N  
ATOM   5765  CA  GLY A 379      70.657  -0.235 -43.971  1.00  4.630          C  
ATOM   5766  C   GLY A 379      72.156   0.030 -43.932  1.00  4.460          C  
ATOM   5767  O   GLY A 379      72.673   0.690 -43.024  1.00  4.690          O  
ATOM   5768  H   GLY A 379      69.987  -1.978 -42.925  1.00  5.000          H  
ATOM   5769 1HA  GLY A 379      70.248   0.119 -44.919  1.00  5.560          H  
ATOM   5770 2HA  GLY A 379      70.164   0.337 -43.185  1.00  5.560          H  
ATOM   5771  N   TYR A 380      72.857  -0.408 -44.968  1.00  4.470          N  
ATOM   5772  CA  TYR A 380      74.317  -0.356 -45.007  1.00  4.810          C  
ATOM   5773  C   TYR A 380      74.868   1.065 -45.070  1.00  4.450          C  
ATOM   5774  O   TYR A 380      75.317   1.532 -46.115  1.00  4.790          O  
ATOM   5775  CB  TYR A 380      74.855  -1.107 -46.231  1.00  6.600          C  
ATOM   5776  CG  TYR A 380      74.637  -2.613 -46.268  1.00  6.600          C  
ATOM   5777  CD1 TYR A 380      73.638  -3.154 -47.062  1.00  6.600          C  
ATOM   5778  CD2 TYR A 380      75.453  -3.447 -45.531  1.00  6.600          C  
ATOM   5779  CE1 TYR A 380      73.466  -4.517 -47.124  1.00  6.600          C  
ATOM   5780  CE2 TYR A 380      75.281  -4.816 -45.588  1.00  6.600          C  
ATOM   5781  CZ  TYR A 380      74.296  -5.357 -46.381  1.00  6.600          C  
ATOM   5782  OH  TYR A 380      74.139  -6.737 -46.439  1.00  6.600          O  
ATOM   5783  H   TYR A 380      72.327  -0.904 -45.687  1.00  5.360          H  
ATOM   5784  HA  TYR A 380      74.700  -0.824 -44.100  1.00  5.770          H  
ATOM   5785 1HB  TYR A 380      74.400  -0.684 -47.128  1.00  7.920          H  
ATOM   5786 2HB  TYR A 380      75.926  -0.928 -46.308  1.00  7.920          H  
ATOM   5787  HD1 TYR A 380      72.988  -2.503 -47.646  1.00  7.920          H  
ATOM   5788  HD2 TYR A 380      76.239  -3.024 -44.909  1.00  7.920          H  
ATOM   5789  HE1 TYR A 380      72.687  -4.920 -47.750  1.00  7.920          H  
ATOM   5790  HE2 TYR A 380      75.933  -5.468 -45.007  1.00  7.920          H  
ATOM   5791  HH  TYR A 380      74.806  -7.158 -45.883  1.00  7.920          H  
ATOM   5792  N   GLY A 381      74.847   1.737 -43.916  1.00  4.270          N  
ATOM   5793  CA  GLY A 381      75.286   3.124 -43.772  1.00  4.450          C  
ATOM   5794  C   GLY A 381      74.163   4.090 -44.121  1.00  4.470          C  
ATOM   5795  O   GLY A 381      74.386   5.289 -44.301  1.00  4.840          O  
ATOM   5796  H   GLY A 381      74.422   1.254 -43.127  1.00  5.120          H  
ATOM   5797 1HA  GLY A 381      75.612   3.296 -42.746  1.00  5.340          H  
ATOM   5798 2HA  GLY A 381      76.142   3.306 -44.418  1.00  5.340          H  
ATOM   5799  N   GLN A 382      72.967   3.540 -44.260  1.00  4.470          N  
ATOM   5800  CA  GLN A 382      71.784   4.295 -44.637  1.00  4.800          C  
ATOM   5801  C   GLN A 382      70.504   3.716 -44.033  1.00  4.710          C  
ATOM   5802  O   GLN A 382      70.174   2.575 -44.329  1.00  4.500          O  
ATOM   5803  CB  GLN A 382      71.674   4.304 -46.173  1.00  6.590          C  
ATOM   5804  CG  GLN A 382      70.384   4.901 -46.757  1.00  6.590          C  
ATOM   5805  CD  GLN A 382      70.164   6.370 -46.508  1.00  6.590          C  
ATOM   5806  OE1 GLN A 382      70.970   7.232 -46.873  1.00  6.590          O  
ATOM   5807  NE2 GLN A 382      69.036   6.663 -45.877  1.00  6.590          N  
ATOM   5808  H   GLN A 382      72.894   2.545 -44.037  1.00  5.360          H  
ATOM   5809  HA  GLN A 382      71.936   5.321 -44.329  1.00  5.760          H  
ATOM   5810 1HB  GLN A 382      72.509   4.870 -46.584  1.00  7.910          H  
ATOM   5811 2HB  GLN A 382      71.764   3.282 -46.545  1.00  7.910          H  
ATOM   5812 1HG  GLN A 382      70.419   4.767 -47.833  1.00  7.910          H  
ATOM   5813 2HG  GLN A 382      69.530   4.359 -46.361  1.00  7.910          H  
ATOM   5814 1HE2 GLN A 382      68.797   7.614 -45.674  1.00  7.910          H  
ATOM   5815 2HE2 GLN A 382      68.416   5.895 -45.582  1.00  7.910          H  
ATOM   5816  N   PRO A 383      69.738   4.473 -43.226  1.00  5.240          N  
ATOM   5817  CA  PRO A 383      68.463   4.062 -42.659  1.00  5.570          C  
ATOM   5818  C   PRO A 383      67.514   3.693 -43.787  1.00  5.080          C  
ATOM   5819  O   PRO A 383      67.543   4.313 -44.855  1.00  5.460          O  
ATOM   5820  CB  PRO A 383      68.004   5.319 -41.909  1.00  8.360          C  
ATOM   5821  CG  PRO A 383      69.293   6.042 -41.557  1.00  8.360          C  
ATOM   5822  CD  PRO A 383      70.230   5.777 -42.717  1.00  8.360          C  
ATOM   5823  HA  PRO A 383      68.618   3.214 -41.981  1.00  6.680          H  
ATOM   5824 1HB  PRO A 383      67.332   5.912 -42.549  1.00 10.030          H  
ATOM   5825 2HB  PRO A 383      67.420   5.031 -41.023  1.00 10.030          H  
ATOM   5826 1HG  PRO A 383      69.091   7.115 -41.415  1.00 10.030          H  
ATOM   5827 2HG  PRO A 383      69.691   5.669 -40.603  1.00 10.030          H  
ATOM   5828 1HD  PRO A 383      70.151   6.567 -43.466  1.00 10.030          H  
ATOM   5829 2HD  PRO A 383      71.251   5.681 -42.307  1.00 10.030          H  
ATOM   5830  N   ILE A 384      66.656   2.705 -43.564  1.00  4.640          N  
ATOM   5831  CA  ILE A 384      65.759   2.330 -44.640  1.00  4.550          C  
ATOM   5832  C   ILE A 384      64.506   3.190 -44.666  1.00  3.850          C  
ATOM   5833  O   ILE A 384      63.708   3.198 -43.727  1.00  3.920          O  
ATOM   5834  CB  ILE A 384      65.379   0.829 -44.542  1.00  6.410          C  
ATOM   5835  CG1 ILE A 384      66.677  -0.013 -44.667  1.00  6.410          C  
ATOM   5836  CG2 ILE A 384      64.339   0.437 -45.648  1.00  6.410          C  
ATOM   5837  CD1 ILE A 384      66.515  -1.514 -44.390  1.00  6.410          C  
ATOM   5838  H   ILE A 384      66.631   2.222 -42.678  1.00  5.570          H  
ATOM   5839  HA  ILE A 384      66.281   2.478 -45.584  1.00  5.460          H  
ATOM   5840  HB  ILE A 384      64.949   0.630 -43.561  1.00  7.690          H  
ATOM   5841 1HG1 ILE A 384      67.068   0.131 -45.657  1.00  7.690          H  
ATOM   5842 2HG1 ILE A 384      67.409   0.373 -43.962  1.00  7.690          H  
ATOM   5843 1HG2 ILE A 384      64.077  -0.607 -45.565  1.00  7.690          H  
ATOM   5844 2HG2 ILE A 384      63.433   1.027 -45.526  1.00  7.690          H  
ATOM   5845 3HG2 ILE A 384      64.759   0.629 -46.635  1.00  7.690          H  
ATOM   5846 1HD1 ILE A 384      67.476  -2.012 -44.498  1.00  7.690          H  
ATOM   5847 2HD1 ILE A 384      66.147  -1.664 -43.376  1.00  7.690          H  
ATOM   5848 3HD1 ILE A 384      65.820  -1.959 -45.090  1.00  7.690          H  
ATOM   5849  N   ALA A 385      64.346   3.904 -45.771  1.00  3.730          N  
ATOM   5850  CA  ALA A 385      63.206   4.772 -46.010  1.00  3.580          C  
ATOM   5851  C   ALA A 385      62.066   3.891 -46.434  1.00  2.980          C  
ATOM   5852  O   ALA A 385      62.313   2.763 -46.864  1.00  3.250          O  
ATOM   5853  CB  ALA A 385      63.504   5.810 -47.074  1.00  5.070          C  
ATOM   5854  H   ALA A 385      65.068   3.842 -46.477  1.00  4.480          H  
ATOM   5855  HA  ALA A 385      62.936   5.271 -45.081  1.00  4.300          H  
ATOM   5856 1HB  ALA A 385      62.621   6.429 -47.232  1.00  6.090          H  
ATOM   5857 2HB  ALA A 385      64.335   6.436 -46.750  1.00  6.090          H  
ATOM   5858 3HB  ALA A 385      63.764   5.309 -48.003  1.00  6.090          H  
ATOM   5859  N   SER A 386      60.837   4.397 -46.366  1.00  2.860          N  
ATOM   5860  CA  SER A 386      59.681   3.624 -46.794  1.00  2.670          C  
ATOM   5861  C   SER A 386      60.105   2.774 -48.008  1.00  2.130          C  
ATOM   5862  O   SER A 386      60.567   3.335 -49.008  1.00  2.400          O  
ATOM   5863  CB  SER A 386      58.579   4.572 -47.217  1.00  3.810          C  
ATOM   5864  OG  SER A 386      57.424   3.889 -47.585  1.00  3.810          O  
ATOM   5865  H   SER A 386      60.679   5.315 -45.947  1.00  3.430          H  
ATOM   5866  HA  SER A 386      59.325   3.048 -45.954  1.00  3.200          H  
ATOM   5867 1HB  SER A 386      58.365   5.256 -46.439  1.00  4.580          H  
ATOM   5868 2HB  SER A 386      58.924   5.164 -48.062  1.00  4.580          H  
ATOM   5869  HG  SER A 386      56.755   4.592 -47.792  1.00  4.580          H  
ATOM   5870  N   PRO A 387      59.945   1.431 -47.960  1.00  2.130          N  
ATOM   5871  CA  PRO A 387      60.338   0.484 -48.991  1.00  1.940          C  
ATOM   5872  C   PRO A 387      59.690   0.794 -50.310  1.00  1.790          C  
ATOM   5873  O   PRO A 387      58.557   1.272 -50.334  1.00  2.560          O  
ATOM   5874  CB  PRO A 387      59.789  -0.839 -48.452  1.00  2.910          C  
ATOM   5875  CG  PRO A 387      59.717  -0.658 -46.962  1.00  2.910          C  
ATOM   5876  CD  PRO A 387      59.362   0.787 -46.760  1.00  2.910          C  
ATOM   5877  HA  PRO A 387      61.435   0.473 -49.083  1.00  2.330          H  
ATOM   5878 1HB  PRO A 387      58.819  -1.036 -48.922  1.00  3.490          H  
ATOM   5879 2HB  PRO A 387      60.438  -1.653 -48.746  1.00  3.490          H  
ATOM   5880 1HG  PRO A 387      58.982  -1.344 -46.521  1.00  3.490          H  
ATOM   5881 2HG  PRO A 387      60.684  -0.903 -46.507  1.00  3.490          H  
ATOM   5882 1HD  PRO A 387      58.275   0.954 -46.712  1.00  3.490          H  
ATOM   5883 2HD  PRO A 387      59.897   1.077 -45.844  1.00  3.490          H  
ATOM   5884  N   LEU A 388      60.388   0.511 -51.410  1.00  1.840          N  
ATOM   5885  CA  LEU A 388      59.770   0.718 -52.713  1.00  2.420          C  
ATOM   5886  C   LEU A 388      58.570  -0.237 -52.777  1.00  2.190          C  
ATOM   5887  O   LEU A 388      59.443  -0.997 -52.372  1.00  3.050          O  
ATOM   5888  CB  LEU A 388      60.777   0.406 -53.844  1.00  3.160          C  
ATOM   5889  CG  LEU A 388      60.287   0.552 -55.335  1.00  3.160          C  
ATOM   5890  CD1 LEU A 388      59.989   2.001 -55.693  1.00  3.160          C  
ATOM   5891  CD2 LEU A 388      61.361  -0.013 -56.252  1.00  3.160          C  
ATOM   5892  H   LEU A 388      61.332   0.117 -51.343  1.00  2.210          H  
ATOM   5893  HA  LEU A 388      59.492   1.762 -52.775  1.00  2.900          H  
ATOM   5894 1HB  LEU A 388      61.622   1.079 -53.722  1.00  3.790          H  
ATOM   5895 2HB  LEU A 388      61.152  -0.607 -53.722  1.00  3.790          H  
ATOM   5896  HG  LEU A 388      59.366  -0.015 -55.467  1.00  3.790          H  
ATOM   5897 1HD1 LEU A 388      59.653   2.050 -56.730  1.00  3.790          H  
ATOM   5898 2HD1 LEU A 388      59.213   2.398 -55.056  1.00  3.790          H  
ATOM   5899 3HD1 LEU A 388      60.893   2.596 -55.576  1.00  3.790          H  
ATOM   5900 1HD2 LEU A 388      61.024   0.055 -57.288  1.00  3.790          H  
ATOM   5901 2HD2 LEU A 388      62.282   0.555 -56.129  1.00  3.790          H  
ATOM   5902 3HD2 LEU A 388      61.542  -1.053 -55.998  1.00  3.790          H  
ATOM   5903  N   SER A 389      57.942   0.883 -53.117  1.00  1.530          N  
ATOM   5904  CA  SER A 389      56.523   0.868 -53.370  1.00  1.760          C  
ATOM   5905  C   SER A 389      56.134   0.177 -54.656  1.00  1.450          C  
ATOM   5906  O   SER A 389      55.767   0.834 -55.629  1.00  1.750          O  
ATOM   5907  CB  SER A 389      56.027   2.296 -53.438  1.00  2.370          C  
ATOM   5908  OG  SER A 389      56.297   2.968 -52.252  1.00  2.370          O  
ATOM   5909  H   SER A 389      58.364   1.789 -53.011  1.00  1.840          H  
ATOM   5910  HA  SER A 389      56.039   0.335 -52.558  1.00  2.110          H  
ATOM   5911 1HB  SER A 389      56.496   2.817 -54.269  1.00  2.850          H  
ATOM   5912 2HB  SER A 389      54.952   2.296 -53.610  1.00  2.850          H  
ATOM   5913  HG  SER A 389      55.704   3.739 -52.234  1.00  2.850          H  
ATOM   5914  N   ASN A 390      56.264  -1.149 -54.692  1.00  1.610          N  
ATOM   5915  CA  ASN A 390      55.882  -1.878 -55.874  1.00  1.790          C  
ATOM   5916  C   ASN A 390      54.458  -2.362 -55.629  1.00  1.730          C  
ATOM   5917  O   ASN A 390      54.226  -3.341 -54.912  1.00  2.270          O  
ATOM   5918  CB  ASN A 390      56.880  -2.975 -56.180  1.00  2.430          C  
ATOM   5919  CG  ASN A 390      58.205  -2.436 -56.658  1.00  2.430          C  
ATOM   5920  OD1 ASN A 390      58.251  -1.517 -57.486  1.00  2.430          O  
ATOM   5921  ND2 ASN A 390      59.282  -2.994 -56.167  1.00  2.430          N  
ATOM   5922  H   ASN A 390      56.558  -1.698 -53.877  1.00  1.930          H  
ATOM   5923  HA  ASN A 390      55.852  -1.199 -56.727  1.00  2.150          H  
ATOM   5924 1HB  ASN A 390      57.091  -3.515 -55.267  1.00  2.920          H  
ATOM   5925 2HB  ASN A 390      56.473  -3.676 -56.908  1.00  2.920          H  
ATOM   5926 1HD2 ASN A 390      60.183  -2.677 -56.459  1.00  2.920          H  
ATOM   5927 2HD2 ASN A 390      59.206  -3.740 -55.501  1.00  2.920          H  
ATOM   5928  N   ILE A 391      53.492  -1.617 -56.136  1.00  1.390          N  
ATOM   5929  CA  ILE A 391      52.106  -1.920 -55.828  1.00  1.230          C  
ATOM   5930  C   ILE A 391      51.424  -2.467 -57.057  1.00  1.260          C  
ATOM   5931  O   ILE A 391      51.526  -1.886 -58.140  1.00  1.410          O  
ATOM   5932  CB  ILE A 391      51.362  -0.668 -55.307  1.00  1.790          C  
ATOM   5933  CG1 ILE A 391      52.121  -0.032 -54.085  1.00  1.790          C  
ATOM   5934  CG2 ILE A 391      49.887  -1.009 -54.942  1.00  1.790          C  
ATOM   5935  CD1 ILE A 391      52.314  -0.911 -52.876  1.00  1.790          C  
ATOM   5936  H   ILE A 391      53.721  -0.843 -56.752  1.00  1.670          H  
ATOM   5937  HA  ILE A 391      52.060  -2.695 -55.065  1.00  1.480          H  
ATOM   5938  HB  ILE A 391      51.369   0.083 -56.078  1.00  2.140          H  
ATOM   5939 1HG1 ILE A 391      53.098   0.307 -54.424  1.00  2.140          H  
ATOM   5940 2HG1 ILE A 391      51.562   0.817 -53.766  1.00  2.140          H  
ATOM   5941 1HG2 ILE A 391      49.402  -0.109 -54.604  1.00  2.140          H  
ATOM   5942 2HG2 ILE A 391      49.359  -1.391 -55.818  1.00  2.140          H  
ATOM   5943 3HG2 ILE A 391      49.852  -1.762 -54.154  1.00  2.140          H  
ATOM   5944 1HD1 ILE A 391      52.827  -0.354 -52.118  1.00  2.140          H  
ATOM   5945 2HD1 ILE A 391      51.356  -1.235 -52.489  1.00  2.140          H  
ATOM   5946 3HD1 ILE A 391      52.910  -1.775 -53.140  1.00  2.140          H  
ATOM   5947  N   THR A 392      50.782  -3.618 -56.902  1.00  1.410          N  
ATOM   5948  CA  THR A 392      50.109  -4.241 -58.033  1.00  1.610          C  
ATOM   5949  C   THR A 392      48.622  -4.441 -57.835  1.00  1.360          C  
ATOM   5950  O   THR A 392      48.171  -4.968 -56.809  1.00  1.560          O  
ATOM   5951  CB  THR A 392      50.744  -5.613 -58.389  1.00  2.170          C  
ATOM   5952  OG1 THR A 392      52.112  -5.424 -58.762  1.00  2.170          O  
ATOM   5953  CG2 THR A 392      49.992  -6.288 -59.563  1.00  2.170          C  
ATOM   5954  H   THR A 392      50.774  -4.053 -55.971  1.00  1.690          H  
ATOM   5955  HA  THR A 392      50.233  -3.591 -58.898  1.00  1.930          H  
ATOM   5956  HB  THR A 392      50.705  -6.265 -57.516  1.00  2.610          H  
ATOM   5957  HG1 THR A 392      52.616  -5.175 -57.985  1.00  2.610          H  
ATOM   5958 1HG2 THR A 392      50.471  -7.239 -59.786  1.00  2.610          H  
ATOM   5959 2HG2 THR A 392      48.950  -6.476 -59.305  1.00  2.610          H  
ATOM   5960 3HG2 THR A 392      50.035  -5.647 -60.443  1.00  2.610          H  
ATOM   5961  N   LEU A 393      47.873  -4.016 -58.853  1.00  1.300          N  
ATOM   5962  CA  LEU A 393      46.437  -4.213 -58.920  1.00  1.160          C  
ATOM   5963  C   LEU A 393      46.131  -5.010 -60.213  1.00  1.330          C  
ATOM   5964  O   LEU A 393      46.589  -4.610 -61.291  1.00  1.640          O  
ATOM   5965  CB  LEU A 393      45.683  -2.869 -58.978  1.00  1.680          C  
ATOM   5966  CG  LEU A 393      45.858  -1.836 -57.823  1.00  1.680          C  
ATOM   5967  CD1 LEU A 393      45.045  -0.594 -58.180  1.00  1.680          C  
ATOM   5968  CD2 LEU A 393      45.403  -2.405 -56.517  1.00  1.680          C  
ATOM   5969  H   LEU A 393      48.357  -3.562 -59.619  1.00  1.560          H  
ATOM   5970  HA  LEU A 393      46.131  -4.769 -58.039  1.00  1.390          H  
ATOM   5971 1HB  LEU A 393      46.013  -2.359 -59.864  1.00  2.020          H  
ATOM   5972 2HB  LEU A 393      44.617  -3.079 -59.086  1.00  2.020          H  
ATOM   5973  HG  LEU A 393      46.905  -1.548 -57.740  1.00  2.020          H  
ATOM   5974 1HD1 LEU A 393      45.144   0.148 -57.395  1.00  2.020          H  
ATOM   5975 2HD1 LEU A 393      45.384  -0.179 -59.113  1.00  2.020          H  
ATOM   5976 3HD1 LEU A 393      44.004  -0.871 -58.280  1.00  2.020          H  
ATOM   5977 1HD2 LEU A 393      45.524  -1.659 -55.728  1.00  2.020          H  
ATOM   5978 2HD2 LEU A 393      44.357  -2.692 -56.592  1.00  2.020          H  
ATOM   5979 3HD2 LEU A 393      46.003  -3.275 -56.282  1.00  2.020          H  
ATOM   5980  N   PRO A 394      45.436  -6.162 -60.160  1.00  1.480          N  
ATOM   5981  CA  PRO A 394      45.105  -6.964 -61.314  1.00  1.770          C  
ATOM   5982  C   PRO A 394      44.118  -6.158 -62.092  1.00  1.900          C  
ATOM   5983  O   PRO A 394      43.366  -5.391 -61.491  1.00  2.000          O  
ATOM   5984  CB  PRO A 394      44.483  -8.224 -60.722  1.00  2.660          C  
ATOM   5985  CG  PRO A 394      43.930  -7.765 -59.413  1.00  2.660          C  
ATOM   5986  CD  PRO A 394      44.910  -6.681 -58.922  1.00  2.660          C  
ATOM   5987  HA  PRO A 394      46.012  -7.179 -61.899  1.00  2.120          H  
ATOM   5988 1HB  PRO A 394      43.705  -8.615 -61.398  1.00  3.190          H  
ATOM   5989 2HB  PRO A 394      45.246  -9.013 -60.614  1.00  3.190          H  
ATOM   5990 1HG  PRO A 394      42.901  -7.375 -59.564  1.00  3.190          H  
ATOM   5991 2HG  PRO A 394      43.845  -8.626 -58.746  1.00  3.190          H  
ATOM   5992 1HD  PRO A 394      44.341  -5.919 -58.369  1.00  3.190          H  
ATOM   5993 2HD  PRO A 394      45.729  -7.124 -58.342  1.00  3.190          H  
ATOM   5994  N   MET A 395      44.089  -6.349 -63.403  1.00  2.420          N  
ATOM   5995  CA  MET A 395      43.159  -5.666 -64.303  1.00  2.880          C  
ATOM   5996  C   MET A 395      43.407  -4.158 -64.399  1.00  2.720          C  
ATOM   5997  O   MET A 395      42.713  -3.456 -65.144  1.00  3.090          O  
ATOM   5998  CB  MET A 395      41.712  -5.895 -63.868  1.00  3.850          C  
ATOM   5999  CG  MET A 395      41.254  -7.343 -63.821  1.00  3.850          C  
ATOM   6000  SD  MET A 395      41.318  -8.177 -65.420  1.00  3.850          S  
ATOM   6001  CE  MET A 395      39.954  -7.402 -66.307  1.00  3.850          C  
ATOM   6002  H   MET A 395      44.749  -6.999 -63.809  1.00  2.900          H  
ATOM   6003  HA  MET A 395      43.293  -6.079 -65.302  1.00  3.460          H  
ATOM   6004 1HB  MET A 395      41.510  -5.441 -62.907  1.00  4.620          H  
ATOM   6005 2HB  MET A 395      41.081  -5.387 -64.570  1.00  4.620          H  
ATOM   6006 1HG  MET A 395      41.876  -7.892 -63.118  1.00  4.620          H  
ATOM   6007 2HG  MET A 395      40.227  -7.377 -63.454  1.00  4.620          H  
ATOM   6008 1HE  MET A 395      39.878  -7.838 -67.304  1.00  4.620          H  
ATOM   6009 2HE  MET A 395      39.022  -7.574 -65.765  1.00  4.620          H  
ATOM   6010 3HE  MET A 395      40.125  -6.333 -66.401  1.00  4.620          H  
ATOM   6011  N   GLN A 396      44.429  -3.636 -63.716  1.00  2.680          N  
ATOM   6012  CA  GLN A 396      44.655  -2.213 -63.777  1.00  3.140          C  
ATOM   6013  C   GLN A 396      45.515  -1.808 -64.941  1.00  3.110          C  
ATOM   6014  O   GLN A 396      46.715  -1.560 -64.815  1.00  3.570          O  
ATOM   6015  CB  GLN A 396      45.197  -1.689 -62.456  1.00  4.210          C  
ATOM   6016  CG  GLN A 396      45.536  -0.201 -62.441  1.00  4.210          C  
ATOM   6017  CD  GLN A 396      44.396   0.628 -62.839  1.00  4.210          C  
ATOM   6018  OE1 GLN A 396      43.276   0.385 -62.395  1.00  4.210          O  
ATOM   6019  NE2 GLN A 396      44.650   1.606 -63.695  1.00  4.210          N  
ATOM   6020  H   GLN A 396      45.039  -4.201 -63.115  1.00  3.220          H  
ATOM   6021  HA  GLN A 396      43.686  -1.735 -63.922  1.00  3.770          H  
ATOM   6022 1HB  GLN A 396      44.468  -1.887 -61.670  1.00  5.050          H  
ATOM   6023 2HB  GLN A 396      46.103  -2.236 -62.212  1.00  5.050          H  
ATOM   6024 1HG  GLN A 396      45.739   0.048 -61.436  1.00  5.050          H  
ATOM   6025 2HG  GLN A 396      46.394   0.038 -63.060  1.00  5.050          H  
ATOM   6026 1HE2 GLN A 396      43.878   2.169 -64.050  1.00  5.050          H  
ATOM   6027 2HE2 GLN A 396      45.607   1.775 -64.021  1.00  5.050          H  
ATOM   6028  N   ASP A 397      44.866  -1.767 -66.086  1.00  2.940          N  
ATOM   6029  CA  ASP A 397      45.489  -1.350 -67.320  1.00  3.170          C  
ATOM   6030  C   ASP A 397      45.405   0.162 -67.348  1.00  3.340          C  
ATOM   6031  O   ASP A 397      44.326   0.732 -67.515  1.00  3.720          O  
ATOM   6032  CB  ASP A 397      44.816  -1.952 -68.554  1.00  4.350          C  
ATOM   6033  CG  ASP A 397      45.542  -1.547 -69.856  1.00  4.350          C  
ATOM   6034  OD1 ASP A 397      46.313  -0.583 -69.815  1.00  4.350          O  
ATOM   6035  OD2 ASP A 397      45.343  -2.184 -70.864  1.00  4.350          O  
ATOM   6036  H   ASP A 397      43.885  -2.059 -66.051  1.00  3.530          H  
ATOM   6037  HA  ASP A 397      46.539  -1.643 -67.312  1.00  3.800          H  
ATOM   6038 1HB  ASP A 397      44.802  -3.040 -68.471  1.00  5.220          H  
ATOM   6039 2HB  ASP A 397      43.777  -1.610 -68.606  1.00  5.220          H  
ATOM   6040  N   ASN A 398      46.532   0.827 -67.151  1.00  3.530          N  
ATOM   6041  CA  ASN A 398      46.550   2.279 -67.014  1.00  4.030          C  
ATOM   6042  C   ASN A 398      46.012   3.004 -68.246  1.00  3.580          C  
ATOM   6043  O   ASN A 398      45.610   4.167 -68.158  1.00  4.130          O  
ATOM   6044  CB  ASN A 398      47.941   2.766 -66.673  1.00  5.440          C  
ATOM   6045  CG  ASN A 398      48.352   2.445 -65.241  1.00  5.440          C  
ATOM   6046  OD1 ASN A 398      47.541   2.161 -64.336  1.00  5.440          O  
ATOM   6047  ND2 ASN A 398      49.642   2.489 -65.020  1.00  5.440          N  
ATOM   6048  H   ASN A 398      47.386   0.293 -67.053  1.00  4.240          H  
ATOM   6049  HA  ASN A 398      45.892   2.543 -66.188  1.00  4.840          H  
ATOM   6050 1HB  ASN A 398      48.657   2.307 -67.356  1.00  6.530          H  
ATOM   6051 2HB  ASN A 398      47.993   3.844 -66.823  1.00  6.530          H  
ATOM   6052 1HD2 ASN A 398      49.998   2.290 -64.107  1.00  6.530          H  
ATOM   6053 2HD2 ASN A 398      50.274   2.720 -65.761  1.00  6.530          H  
ATOM   6054  N   ASN A 399      45.966   2.323 -69.389  1.00  2.960          N  
ATOM   6055  CA  ASN A 399      45.496   2.918 -70.635  1.00  3.010          C  
ATOM   6056  C   ASN A 399      44.012   3.265 -70.582  1.00  3.160          C  
ATOM   6057  O   ASN A 399      43.524   4.035 -71.411  1.00  3.790          O  
ATOM   6058  CB  ASN A 399      45.763   1.993 -71.795  1.00  4.190          C  
ATOM   6059  CG  ASN A 399      47.209   1.920 -72.144  1.00  4.190          C  
ATOM   6060  OD1 ASN A 399      47.785   2.843 -72.738  1.00  4.190          O  
ATOM   6061  ND2 ASN A 399      47.821   0.835 -71.765  1.00  4.190          N  
ATOM   6062  H   ASN A 399      46.251   1.329 -69.396  1.00  3.550          H  
ATOM   6063  HA  ASN A 399      46.041   3.848 -70.796  1.00  3.610          H  
ATOM   6064 1HB  ASN A 399      45.404   0.992 -71.551  1.00  5.030          H  
ATOM   6065 2HB  ASN A 399      45.207   2.334 -72.666  1.00  5.030          H  
ATOM   6066 1HD2 ASN A 399      48.791   0.709 -71.954  1.00  5.030          H  
ATOM   6067 2HD2 ASN A 399      47.299   0.124 -71.249  1.00  5.030          H  
ATOM   6068  N   THR A 400      43.282   2.676 -69.630  1.00  3.040          N  
ATOM   6069  CA  THR A 400      41.857   2.924 -69.488  1.00  3.600          C  
ATOM   6070  C   THR A 400      41.557   3.585 -68.145  1.00  3.380          C  
ATOM   6071  O   THR A 400      40.403   3.625 -67.715  1.00  4.030          O  
ATOM   6072  CB  THR A 400      41.033   1.630 -69.633  1.00  4.820          C  
ATOM   6073  OG1 THR A 400      41.422   0.685 -68.634  1.00  4.820          O  
ATOM   6074  CG2 THR A 400      41.291   1.024 -71.006  1.00  4.820          C  
ATOM   6075  H   THR A 400      43.721   2.041 -68.950  1.00  3.650          H  
ATOM   6076  HA  THR A 400      41.544   3.613 -70.271  1.00  4.320          H  
ATOM   6077  HB  THR A 400      39.974   1.855 -69.524  1.00  5.780          H  
ATOM   6078  HG1 THR A 400      41.128   0.998 -67.763  1.00  5.780          H  
ATOM   6079 1HG2 THR A 400      40.710   0.111 -71.112  1.00  5.780          H  
ATOM   6080 2HG2 THR A 400      40.998   1.736 -71.776  1.00  5.780          H  
ATOM   6081 3HG2 THR A 400      42.349   0.791 -71.111  1.00  5.780          H  
ATOM   6082  N   ASP A 401      42.597   4.127 -67.499  1.00  2.840          N  
ATOM   6083  CA  ASP A 401      42.519   4.776 -66.192  1.00  2.910          C  
ATOM   6084  C   ASP A 401      42.003   3.833 -65.074  1.00  2.600          C  
ATOM   6085  O   ASP A 401      42.438   2.685 -65.011  1.00  2.960          O  
ATOM   6086  CB  ASP A 401      41.640   6.021 -66.342  1.00  4.050          C  
ATOM   6087  CG  ASP A 401      41.780   7.020 -65.253  1.00  4.050          C  
ATOM   6088  OD1 ASP A 401      42.807   7.632 -65.097  1.00  4.050          O  
ATOM   6089  OD2 ASP A 401      40.829   7.119 -64.538  1.00  4.050          O  
ATOM   6090  H   ASP A 401      43.525   4.085 -67.931  1.00  3.410          H  
ATOM   6091  HA  ASP A 401      43.527   5.099 -65.923  1.00  3.490          H  
ATOM   6092 1HB  ASP A 401      41.881   6.509 -67.286  1.00  4.860          H  
ATOM   6093 2HB  ASP A 401      40.590   5.724 -66.398  1.00  4.860          H  
ATOM   6094  N   VAL A 402      41.057   4.281 -64.234  1.00  2.360          N  
ATOM   6095  CA  VAL A 402      40.551   3.477 -63.095  1.00  2.350          C  
ATOM   6096  C   VAL A 402      39.889   2.127 -63.415  1.00  1.900          C  
ATOM   6097  O   VAL A 402      39.106   2.014 -64.362  1.00  1.810          O  
ATOM   6098  CB  VAL A 402      39.526   4.303 -62.296  1.00  3.290          C  
ATOM   6099  CG1 VAL A 402      40.166   5.481 -61.591  1.00  3.290          C  
ATOM   6100  CG2 VAL A 402      38.433   4.837 -63.266  1.00  3.290          C  
ATOM   6101  H   VAL A 402      40.723   5.243 -64.345  1.00  2.830          H  
ATOM   6102  HA  VAL A 402      41.402   3.269 -62.446  1.00  2.820          H  
ATOM   6103  HB  VAL A 402      39.093   3.677 -61.570  1.00  3.950          H  
ATOM   6104 1HG1 VAL A 402      39.401   6.023 -61.032  1.00  3.950          H  
ATOM   6105 2HG1 VAL A 402      40.907   5.122 -60.903  1.00  3.950          H  
ATOM   6106 3HG1 VAL A 402      40.631   6.149 -62.308  1.00  3.950          H  
ATOM   6107 1HG2 VAL A 402      37.696   5.411 -62.726  1.00  3.950          H  
ATOM   6108 2HG2 VAL A 402      38.879   5.481 -64.014  1.00  3.950          H  
ATOM   6109 3HG2 VAL A 402      37.941   4.017 -63.765  1.00  3.950          H  
ATOM   6110  N   TYR A 403      40.153   1.100 -62.584  1.00  2.120          N  
ATOM   6111  CA  TYR A 403      39.512  -0.189 -62.812  1.00  1.980          C  
ATOM   6112  C   TYR A 403      38.141  -0.257 -62.196  1.00  1.660          C  
ATOM   6113  O   TYR A 403      37.959  -0.350 -60.970  1.00  2.180          O  
ATOM   6114  CB  TYR A 403      40.327  -1.368 -62.263  1.00  2.830          C  
ATOM   6115  CG  TYR A 403      39.540  -2.720 -62.351  1.00  2.830          C  
ATOM   6116  CD1 TYR A 403      39.275  -3.317 -63.576  1.00  2.830          C  
ATOM   6117  CD2 TYR A 403      39.071  -3.338 -61.175  1.00  2.830          C  
ATOM   6118  CE1 TYR A 403      38.552  -4.511 -63.629  1.00  2.830          C  
ATOM   6119  CE2 TYR A 403      38.354  -4.528 -61.236  1.00  2.830          C  
ATOM   6120  CZ  TYR A 403      38.094  -5.113 -62.452  1.00  2.830          C  
ATOM   6121  OH  TYR A 403      37.385  -6.313 -62.521  1.00  2.830          O  
ATOM   6122  H   TYR A 403      40.780   1.210 -61.779  1.00  2.540          H  
ATOM   6123  HA  TYR A 403      39.398  -0.327 -63.885  1.00  2.380          H  
ATOM   6124 1HB  TYR A 403      41.255  -1.472 -62.836  1.00  3.390          H  
ATOM   6125 2HB  TYR A 403      40.601  -1.182 -61.224  1.00  3.390          H  
ATOM   6126  HD1 TYR A 403      39.630  -2.855 -64.495  1.00  3.390          H  
ATOM   6127  HD2 TYR A 403      39.268  -2.874 -60.207  1.00  3.390          H  
ATOM   6128  HE1 TYR A 403      38.347  -4.976 -64.592  1.00  3.390          H  
ATOM   6129  HE2 TYR A 403      37.993  -4.999 -60.322  1.00  3.390          H  
ATOM   6130  HH  TYR A 403      37.242  -6.675 -61.625  1.00  3.390          H  
ATOM   6131  N   CYS A 404      37.154  -0.239 -63.064  1.00  1.210          N  
ATOM   6132  CA  CYS A 404      35.779  -0.247 -62.622  1.00  1.280          C  
ATOM   6133  C   CYS A 404      35.228  -1.656 -62.711  1.00  1.190          C  
ATOM   6134  O   CYS A 404      35.697  -2.469 -63.515  1.00  1.420          O  
ATOM   6135  CB  CYS A 404      34.937   0.721 -63.453  1.00  1.760          C  
ATOM   6136  SG  CYS A 404      35.482   2.475 -63.349  1.00  1.760          S  
ATOM   6137  H   CYS A 404      37.367  -0.177 -64.050  1.00  1.450          H  
ATOM   6138  HA  CYS A 404      35.738   0.067 -61.581  1.00  1.540          H  
ATOM   6139 1HB  CYS A 404      34.968   0.420 -64.499  1.00  2.120          H  
ATOM   6140 2HB  CYS A 404      33.897   0.669 -63.132  1.00  2.120          H  
ATOM   6141  N   ILE A 405      34.246  -1.934 -61.892  1.00  1.150          N  
ATOM   6142  CA  ILE A 405      33.614  -3.223 -61.859  1.00  1.140          C  
ATOM   6143  C   ILE A 405      32.322  -3.155 -62.619  1.00  1.190          C  
ATOM   6144  O   ILE A 405      31.515  -2.252 -62.419  1.00  1.200          O  
ATOM   6145  CB  ILE A 405      33.413  -3.693 -60.403  1.00  1.600          C  
ATOM   6146  CG1 ILE A 405      34.846  -3.840 -59.738  1.00  1.600          C  
ATOM   6147  CG2 ILE A 405      32.561  -4.971 -60.323  1.00  1.600          C  
ATOM   6148  CD1 ILE A 405      34.873  -4.118 -58.241  1.00  1.600          C  
ATOM   6149  H   ILE A 405      33.909  -1.205 -61.289  1.00  1.380          H  
ATOM   6150  HA  ILE A 405      34.265  -3.943 -62.357  1.00  1.370          H  
ATOM   6151  HB  ILE A 405      32.893  -2.936 -59.868  1.00  1.920          H  
ATOM   6152 1HG1 ILE A 405      35.377  -4.631 -60.240  1.00  1.920          H  
ATOM   6153 2HG1 ILE A 405      35.394  -2.913 -59.904  1.00  1.920          H  
ATOM   6154 1HG2 ILE A 405      32.424  -5.252 -59.294  1.00  1.920          H  
ATOM   6155 2HG2 ILE A 405      31.583  -4.807 -60.760  1.00  1.920          H  
ATOM   6156 3HG2 ILE A 405      33.038  -5.758 -60.850  1.00  1.920          H  
ATOM   6157 1HD1 ILE A 405      35.905  -4.189 -57.907  1.00  1.920          H  
ATOM   6158 2HD1 ILE A 405      34.388  -3.335 -57.697  1.00  1.920          H  
ATOM   6159 3HD1 ILE A 405      34.380  -5.037 -58.039  1.00  1.920          H  
ATOM   6160  N   ARG A 406      32.173  -4.067 -63.571  1.00  1.320          N  
ATOM   6161  CA  ARG A 406      30.973  -4.122 -64.387  1.00  1.420          C  
ATOM   6162  C   ARG A 406      30.249  -5.434 -64.122  1.00  1.390          C  
ATOM   6163  O   ARG A 406      29.261  -5.768 -64.775  1.00  1.460          O  
ATOM   6164  CB  ARG A 406      31.347  -3.986 -65.852  1.00  1.950          C  
ATOM   6165  CG  ARG A 406      31.945  -2.622 -66.193  1.00  1.950          C  
ATOM   6166  CD  ARG A 406      32.513  -2.570 -67.564  1.00  1.950          C  
ATOM   6167  NE  ARG A 406      33.028  -1.233 -67.883  1.00  1.950          N  
ATOM   6168  CZ  ARG A 406      34.247  -0.752 -67.515  1.00  1.950          C  
ATOM   6169  NH1 ARG A 406      35.087  -1.492 -66.816  1.00  1.950          N  
ATOM   6170  NH2 ARG A 406      34.602   0.476 -67.861  1.00  1.950          N  
ATOM   6171  H   ARG A 406      32.913  -4.741 -63.724  1.00  1.580          H  
ATOM   6172  HA  ARG A 406      30.315  -3.297 -64.111  1.00  1.700          H  
ATOM   6173 1HB  ARG A 406      32.070  -4.754 -66.121  1.00  2.340          H  
ATOM   6174 2HB  ARG A 406      30.462  -4.129 -66.470  1.00  2.340          H  
ATOM   6175 1HG  ARG A 406      31.168  -1.865 -66.117  1.00  2.340          H  
ATOM   6176 2HG  ARG A 406      32.736  -2.389 -65.483  1.00  2.340          H  
ATOM   6177 1HD  ARG A 406      33.322  -3.291 -67.662  1.00  2.340          H  
ATOM   6178 2HD  ARG A 406      31.730  -2.811 -68.283  1.00  2.340          H  
ATOM   6179  HE  ARG A 406      32.426  -0.621 -68.419  1.00  2.340          H  
ATOM   6180 1HH1 ARG A 406      34.838  -2.428 -66.534  1.00  2.340          H  
ATOM   6181 2HH1 ARG A 406      35.990  -1.124 -66.561  1.00  2.340          H  
ATOM   6182 1HH2 ARG A 406      33.969   1.054 -68.397  1.00  2.340          H  
ATOM   6183 2HH2 ARG A 406      35.506   0.839 -67.587  1.00  2.340          H  
ATOM   6184  N   SER A 407      30.779  -6.181 -63.162  1.00  1.320          N  
ATOM   6185  CA  SER A 407      30.248  -7.467 -62.755  1.00  1.280          C  
ATOM   6186  C   SER A 407      29.195  -7.227 -61.695  1.00  1.270          C  
ATOM   6187  O   SER A 407      29.285  -6.270 -60.934  1.00  1.350          O  
ATOM   6188  CB  SER A 407      31.358  -8.357 -62.236  1.00  1.810          C  
ATOM   6189  OG  SER A 407      32.289  -8.648 -63.250  1.00  1.810          O  
ATOM   6190  H   SER A 407      31.583  -5.822 -62.680  1.00  1.580          H  
ATOM   6191  HA  SER A 407      29.778  -7.949 -63.611  1.00  1.540          H  
ATOM   6192 1HB  SER A 407      31.854  -7.876 -61.402  1.00  2.170          H  
ATOM   6193 2HB  SER A 407      30.936  -9.269 -61.867  1.00  2.170          H  
ATOM   6194  HG  SER A 407      32.919  -9.262 -62.867  1.00  2.170          H  
ATOM   6195  N   ASN A 408      28.221  -8.116 -61.618  1.00  1.270          N  
ATOM   6196  CA  ASN A 408      27.140  -8.009 -60.646  1.00  1.260          C  
ATOM   6197  C   ASN A 408      27.577  -8.201 -59.183  1.00  1.160          C  
ATOM   6198  O   ASN A 408      26.947  -7.653 -58.265  1.00  1.140          O  
ATOM   6199  CB  ASN A 408      26.062  -8.979 -61.055  1.00  1.770          C  
ATOM   6200  CG  ASN A 408      25.380  -8.511 -62.321  1.00  1.770          C  
ATOM   6201  OD1 ASN A 408      25.395  -7.319 -62.649  1.00  1.770          O  
ATOM   6202  ND2 ASN A 408      24.797  -9.419 -63.046  1.00  1.770          N  
ATOM   6203  H   ASN A 408      28.218  -8.882 -62.276  1.00  1.520          H  
ATOM   6204  HA  ASN A 408      26.733  -6.999 -60.712  1.00  1.510          H  
ATOM   6205 1HB  ASN A 408      26.488  -9.977 -61.215  1.00  2.120          H  
ATOM   6206 2HB  ASN A 408      25.318  -9.055 -60.269  1.00  2.120          H  
ATOM   6207 1HD2 ASN A 408      24.338  -9.162 -63.895  1.00  2.120          H  
ATOM   6208 2HD2 ASN A 408      24.802 -10.391 -62.746  1.00  2.120          H  
ATOM   6209  N   GLN A 409      28.634  -8.992 -58.970  1.00  1.130          N  
ATOM   6210  CA  GLN A 409      29.174  -9.250 -57.645  1.00  1.050          C  
ATOM   6211  C   GLN A 409      30.692  -9.034 -57.640  1.00  1.030          C  
ATOM   6212  O   GLN A 409      31.370  -9.195 -58.664  1.00  1.060          O  
ATOM   6213  CB  GLN A 409      28.878 -10.687 -57.192  1.00  1.500          C  
ATOM   6214  CG  GLN A 409      27.381 -11.094 -57.044  1.00  1.500          C  
ATOM   6215  CD  GLN A 409      26.796 -11.450 -58.339  1.00  1.500          C  
ATOM   6216  OE1 GLN A 409      27.545 -11.979 -59.148  1.00  1.500          O  
ATOM   6217  NE2 GLN A 409      25.503 -11.216 -58.566  1.00  1.500          N  
ATOM   6218  H   GLN A 409      29.067  -9.485 -59.756  1.00  1.360          H  
ATOM   6219  HA  GLN A 409      28.727  -8.550 -56.950  1.00  1.260          H  
ATOM   6220 1HB  GLN A 409      29.345 -11.374 -57.894  1.00  1.800          H  
ATOM   6221 2HB  GLN A 409      29.360 -10.846 -56.244  1.00  1.800          H  
ATOM   6222 1HG  GLN A 409      27.291 -11.952 -56.401  1.00  1.800          H  
ATOM   6223 2HG  GLN A 409      26.830 -10.259 -56.645  1.00  1.800          H  
ATOM   6224 1HE2 GLN A 409      25.102 -11.459 -59.464  1.00  1.800          H  
ATOM   6225 2HE2 GLN A 409      24.929 -10.795 -57.864  1.00  1.800          H  
ATOM   6226  N   PHE A 410      31.245  -8.711 -56.485  1.00  0.990          N  
ATOM   6227  CA  PHE A 410      32.703  -8.592 -56.458  1.00  1.010          C  
ATOM   6228  C   PHE A 410      33.292  -8.856 -55.086  1.00  0.930          C  
ATOM   6229  O   PHE A 410      32.585  -8.794 -54.071  1.00  0.910          O  
ATOM   6230  CB  PHE A 410      33.113  -7.187 -56.842  1.00  1.410          C  
ATOM   6231  CG  PHE A 410      32.789  -6.256 -55.764  1.00  1.410          C  
ATOM   6232  CD1 PHE A 410      33.764  -5.866 -54.895  1.00  1.410          C  
ATOM   6233  CD2 PHE A 410      31.522  -5.854 -55.542  1.00  1.410          C  
ATOM   6234  CE1 PHE A 410      33.476  -5.094 -53.836  1.00  1.410          C  
ATOM   6235  CE2 PHE A 410      31.219  -5.070 -54.472  1.00  1.410          C  
ATOM   6236  CZ  PHE A 410      32.202  -4.696 -53.608  1.00  1.410          C  
ATOM   6237  H   PHE A 410      30.641  -8.524 -55.672  1.00  1.190          H  
ATOM   6238  HA  PHE A 410      33.135  -9.310 -57.157  1.00  1.210          H  
ATOM   6239 1HB  PHE A 410      34.187  -7.162 -57.040  1.00  1.690          H  
ATOM   6240 2HB  PHE A 410      32.591  -6.889 -57.735  1.00  1.690          H  
ATOM   6241  HD1 PHE A 410      34.782  -6.206 -55.062  1.00  1.690          H  
ATOM   6242  HD2 PHE A 410      30.756  -6.185 -56.211  1.00  1.690          H  
ATOM   6243  HE1 PHE A 410      34.258  -4.815 -53.169  1.00  1.690          H  
ATOM   6244  HE2 PHE A 410      30.192  -4.756 -54.295  1.00  1.690          H  
ATOM   6245  HZ  PHE A 410      31.969  -4.086 -52.740  1.00  1.690          H  
ATOM   6246  N   SER A 411      34.606  -9.082 -55.062  1.00  0.910          N  
ATOM   6247  CA  SER A 411      35.336  -9.213 -53.799  1.00  0.850          C  
ATOM   6248  C   SER A 411      36.662  -8.431 -53.880  1.00  0.820          C  
ATOM   6249  O   SER A 411      37.233  -8.314 -54.970  1.00  0.880          O  
ATOM   6250  CB  SER A 411      35.632 -10.669 -53.513  1.00  1.210          C  
ATOM   6251  OG  SER A 411      34.462 -11.464 -53.498  1.00  1.210          O  
ATOM   6252  H   SER A 411      35.094  -9.177 -55.961  1.00  1.090          H  
ATOM   6253  HA  SER A 411      34.730  -8.797 -52.991  1.00  1.020          H  
ATOM   6254 1HB  SER A 411      36.332 -11.051 -54.253  1.00  1.460          H  
ATOM   6255 2HB  SER A 411      36.105 -10.723 -52.546  1.00  1.460          H  
ATOM   6256  HG  SER A 411      33.970 -11.239 -52.683  1.00  1.460          H  
ATOM   6257  N   ILE A 412      37.130  -7.881 -52.746  1.00  0.770          N  
ATOM   6258  CA  ILE A 412      38.414  -7.161 -52.675  1.00  0.770          C  
ATOM   6259  C   ILE A 412      39.284  -7.694 -51.526  1.00  0.740          C  
ATOM   6260  O   ILE A 412      38.872  -7.714 -50.367  1.00  0.750          O  
ATOM   6261  CB  ILE A 412      38.228  -5.619 -52.479  1.00  1.080          C  
ATOM   6262  CG1 ILE A 412      37.354  -5.018 -53.653  1.00  1.080          C  
ATOM   6263  CG2 ILE A 412      39.644  -4.917 -52.416  1.00  1.080          C  
ATOM   6264  CD1 ILE A 412      36.964  -3.560 -53.519  1.00  1.080          C  
ATOM   6265  H   ILE A 412      36.593  -8.024 -51.893  1.00  0.920          H  
ATOM   6266  HA  ILE A 412      38.956  -7.330 -53.599  1.00  0.920          H  
ATOM   6267  HB  ILE A 412      37.692  -5.434 -51.544  1.00  1.290          H  
ATOM   6268 1HG1 ILE A 412      37.855  -5.123 -54.567  1.00  1.290          H  
ATOM   6269 2HG1 ILE A 412      36.453  -5.589 -53.697  1.00  1.290          H  
ATOM   6270 1HG2 ILE A 412      39.530  -3.860 -52.270  1.00  1.290          H  
ATOM   6271 2HG2 ILE A 412      40.230  -5.313 -51.588  1.00  1.290          H  
ATOM   6272 3HG2 ILE A 412      40.182  -5.092 -53.345  1.00  1.290          H  
ATOM   6273 1HD1 ILE A 412      36.342  -3.274 -54.371  1.00  1.290          H  
ATOM   6274 2HD1 ILE A 412      36.412  -3.422 -52.615  1.00  1.290          H  
ATOM   6275 3HD1 ILE A 412      37.845  -2.933 -53.503  1.00  1.290          H  
ATOM   6276  N   TYR A 413      40.508  -8.097 -51.823  1.00  0.740          N  
ATOM   6277  CA  TYR A 413      41.369  -8.611 -50.766  1.00  0.760          C  
ATOM   6278  C   TYR A 413      42.697  -7.860 -50.768  1.00  0.780          C  
ATOM   6279  O   TYR A 413      43.137  -7.386 -51.821  1.00  0.780          O  
ATOM   6280  CB  TYR A 413      41.585 -10.105 -50.954  1.00  1.060          C  
ATOM   6281  CG  TYR A 413      40.279 -10.914 -51.035  1.00  1.060          C  
ATOM   6282  CD1 TYR A 413      39.800 -11.262 -52.278  1.00  1.060          C  
ATOM   6283  CD2 TYR A 413      39.566 -11.284 -49.893  1.00  1.060          C  
ATOM   6284  CE1 TYR A 413      38.646 -11.995 -52.397  1.00  1.060          C  
ATOM   6285  CE2 TYR A 413      38.382 -12.022 -50.017  1.00  1.060          C  
ATOM   6286  CZ  TYR A 413      37.932 -12.385 -51.273  1.00  1.060          C  
ATOM   6287  OH  TYR A 413      36.763 -13.139 -51.465  1.00  1.060          O  
ATOM   6288  H   TYR A 413      40.827  -8.069 -52.793  1.00  0.890          H  
ATOM   6289  HA  TYR A 413      40.900  -8.443 -49.798  1.00  0.910          H  
ATOM   6290 1HB  TYR A 413      42.167 -10.282 -51.864  1.00  1.270          H  
ATOM   6291 2HB  TYR A 413      42.166 -10.489 -50.118  1.00  1.270          H  
ATOM   6292  HD1 TYR A 413      40.357 -10.960 -53.172  1.00  1.270          H  
ATOM   6293  HD2 TYR A 413      39.934 -10.997 -48.910  1.00  1.270          H  
ATOM   6294  HE1 TYR A 413      38.286 -12.277 -53.386  1.00  1.270          H  
ATOM   6295  HE2 TYR A 413      37.823 -12.315 -49.133  1.00  1.270          H  
ATOM   6296  HH  TYR A 413      36.285 -13.322 -50.618  1.00  1.270          H  
ATOM   6297  N   VAL A 414      43.330  -7.770 -49.595  1.00  0.830          N  
ATOM   6298  CA  VAL A 414      44.613  -7.084 -49.459  1.00  0.900          C  
ATOM   6299  C   VAL A 414      45.710  -8.070 -49.048  1.00  0.990          C  
ATOM   6300  O   VAL A 414      45.501  -8.909 -48.166  1.00  1.100          O  
ATOM   6301  CB  VAL A 414      44.480  -5.922 -48.438  1.00  1.230          C  
ATOM   6302  CG1 VAL A 414      43.428  -4.892 -48.947  1.00  1.230          C  
ATOM   6303  CG2 VAL A 414      44.065  -6.435 -47.060  1.00  1.230          C  
ATOM   6304  H   VAL A 414      42.908  -8.202 -48.782  1.00  1.000          H  
ATOM   6305  HA  VAL A 414      44.890  -6.660 -50.423  1.00  1.080          H  
ATOM   6306  HB  VAL A 414      45.437  -5.423 -48.361  1.00  1.480          H  
ATOM   6307 1HG1 VAL A 414      43.356  -4.063 -48.241  1.00  1.480          H  
ATOM   6308 2HG1 VAL A 414      43.730  -4.520 -49.905  1.00  1.480          H  
ATOM   6309 3HG1 VAL A 414      42.454  -5.369 -49.036  1.00  1.480          H  
ATOM   6310 1HG2 VAL A 414      43.989  -5.592 -46.372  1.00  1.480          H  
ATOM   6311 2HG2 VAL A 414      43.096  -6.929 -47.120  1.00  1.480          H  
ATOM   6312 3HG2 VAL A 414      44.799  -7.135 -46.675  1.00  1.480          H  
ATOM   6313  N   HIS A 415      46.878  -7.946 -49.685  1.00  1.000          N  
ATOM   6314  CA  HIS A 415      48.006  -8.854 -49.487  1.00  1.120          C  
ATOM   6315  C   HIS A 415      49.366  -8.143 -49.585  1.00  1.020          C  
ATOM   6316  O   HIS A 415      49.441  -6.936 -49.826  1.00  1.160          O  
ATOM   6317  CB  HIS A 415      47.950  -9.935 -50.581  1.00  1.520          C  
ATOM   6318  CG  HIS A 415      46.674 -10.744 -50.602  1.00  1.520          C  
ATOM   6319  ND1 HIS A 415      46.460 -11.830 -49.781  1.00  1.520          N  
ATOM   6320  CD2 HIS A 415      45.542 -10.599 -51.338  1.00  1.520          C  
ATOM   6321  CE1 HIS A 415      45.256 -12.325 -50.027  1.00  1.520          C  
ATOM   6322  NE2 HIS A 415      44.687 -11.597 -50.966  1.00  1.520          N  
ATOM   6323  H   HIS A 415      46.960  -7.214 -50.393  1.00  1.200          H  
ATOM   6324  HA  HIS A 415      47.933  -9.325 -48.508  1.00  1.340          H  
ATOM   6325 1HB  HIS A 415      48.052  -9.455 -51.554  1.00  1.820          H  
ATOM   6326 2HB  HIS A 415      48.786 -10.620 -50.470  1.00  1.820          H  
ATOM   6327  HD1 HIS A 415      46.925 -11.987 -48.910  1.00  1.820          H  
ATOM   6328  HD2 HIS A 415      45.239  -9.884 -52.096  1.00  1.820          H  
ATOM   6329  HE1 HIS A 415      44.892 -13.194 -49.482  1.00  1.820          H  
ATOM   6330  N   SER A 416      50.447  -8.889 -49.379  1.00  1.070          N  
ATOM   6331  CA  SER A 416      51.795  -8.337 -49.442  1.00  1.030          C  
ATOM   6332  C   SER A 416      52.793  -9.410 -49.852  1.00  1.050          C  
ATOM   6333  O   SER A 416      52.492 -10.606 -49.770  1.00  1.360          O  
ATOM   6334  CB  SER A 416      52.171  -7.745 -48.099  1.00  1.460          C  
ATOM   6335  OG  SER A 416      52.259  -8.743 -47.118  1.00  1.460          O  
ATOM   6336  H   SER A 416      50.346  -9.870 -49.166  1.00  1.280          H  
ATOM   6337  HA  SER A 416      51.819  -7.555 -50.192  1.00  1.240          H  
ATOM   6338 1HB  SER A 416      53.126  -7.222 -48.182  1.00  1.750          H  
ATOM   6339 2HB  SER A 416      51.423  -7.006 -47.807  1.00  1.750          H  
ATOM   6340  HG  SER A 416      52.402  -8.283 -46.294  1.00  1.750          H  
ATOM   6341  N   THR A 417      53.967  -8.983 -50.320  1.00  1.110          N  
ATOM   6342  CA  THR A 417      55.018  -9.927 -50.702  1.00  1.180          C  
ATOM   6343  C   THR A 417      56.453  -9.399 -50.561  1.00  1.490          C  
ATOM   6344  O   THR A 417      56.721  -8.377 -49.906  1.00  1.940          O  
ATOM   6345  CB  THR A 417      54.776 -10.469 -52.123  1.00  1.620          C  
ATOM   6346  OG1 THR A 417      55.693 -11.542 -52.381  1.00  1.620          O  
ATOM   6347  CG2 THR A 417      54.954  -9.385 -53.155  1.00  1.620          C  
ATOM   6348  H   THR A 417      54.110  -7.974 -50.381  1.00  1.330          H  
ATOM   6349  HA  THR A 417      54.937 -10.783 -50.033  1.00  1.420          H  
ATOM   6350  HB  THR A 417      53.757 -10.855 -52.184  1.00  1.950          H  
ATOM   6351  HG1 THR A 417      55.368 -12.056 -53.134  1.00  1.950          H  
ATOM   6352 1HG2 THR A 417      54.766  -9.793 -54.146  1.00  1.950          H  
ATOM   6353 2HG2 THR A 417      54.247  -8.584 -52.954  1.00  1.950          H  
ATOM   6354 3HG2 THR A 417      55.960  -8.994 -53.122  1.00  1.950          H  
ATOM   6355  N   CYS A 418      57.397 -10.138 -51.154  1.00  1.950          N  
ATOM   6356  CA  CYS A 418      58.803  -9.767 -51.066  1.00  2.590          C  
ATOM   6357  C   CYS A 418      59.666 -10.377 -52.187  1.00  2.880          C  
ATOM   6358  O   CYS A 418      59.754 -11.604 -52.351  1.00  3.000          O  
ATOM   6359  CB  CYS A 418      59.337 -10.223 -49.709  1.00  3.370          C  
ATOM   6360  SG  CYS A 418      61.012  -9.732 -49.343  1.00  3.370          S  
ATOM   6361  H   CYS A 418      57.103 -10.961 -51.677  1.00  2.340          H  
ATOM   6362  HA  CYS A 418      58.871  -8.678 -51.133  1.00  3.110          H  
ATOM   6363 1HB  CYS A 418      58.700  -9.818 -48.942  1.00  4.040          H  
ATOM   6364 2HB  CYS A 418      59.277 -11.312 -49.643  1.00  4.040          H  
ATOM   6365  HG  CYS A 418      60.663  -8.450 -49.160  1.00  4.040          H  
ATOM   6366  N   LYS A 419      60.380  -9.505 -52.906  1.00  3.400          N  
ATOM   6367  CA  LYS A 419      61.256  -9.894 -54.019  1.00  3.840          C  
ATOM   6368  C   LYS A 419      62.435 -10.771 -53.599  1.00  3.850          C  
ATOM   6369  O   LYS A 419      63.050 -11.441 -54.437  1.00  4.240          O  
ATOM   6370  CB  LYS A 419      61.785  -8.651 -54.748  1.00  5.200          C  
ATOM   6371  CG  LYS A 419      62.787  -7.782 -53.948  1.00  5.200          C  
ATOM   6372  CD  LYS A 419      63.233  -6.554 -54.763  1.00  5.200          C  
ATOM   6373  CE  LYS A 419      64.280  -5.722 -54.010  1.00  5.200          C  
ATOM   6374  NZ  LYS A 419      64.738  -4.537 -54.804  1.00  5.200          N  
ATOM   6375  H   LYS A 419      60.253  -8.515 -52.705  1.00  4.080          H  
ATOM   6376  HA  LYS A 419      60.657 -10.470 -54.726  1.00  4.610          H  
ATOM   6377 1HB  LYS A 419      62.274  -8.958 -55.671  1.00  6.240          H  
ATOM   6378 2HB  LYS A 419      60.939  -8.014 -55.024  1.00  6.240          H  
ATOM   6379 1HG  LYS A 419      62.322  -7.448 -53.020  1.00  6.240          H  
ATOM   6380 2HG  LYS A 419      63.673  -8.370 -53.699  1.00  6.240          H  
ATOM   6381 1HD  LYS A 419      63.655  -6.885 -55.714  1.00  6.240          H  
ATOM   6382 2HD  LYS A 419      62.363  -5.926 -54.969  1.00  6.240          H  
ATOM   6383 1HE  LYS A 419      63.848  -5.373 -53.073  1.00  6.240          H  
ATOM   6384 2HE  LYS A 419      65.142  -6.352 -53.786  1.00  6.240          H  
ATOM   6385 1HZ  LYS A 419      65.425  -4.021 -54.266  1.00  6.240          H  
ATOM   6386 2HZ  LYS A 419      65.156  -4.851 -55.671  1.00  6.240          H  
ATOM   6387 3HZ  LYS A 419      63.954  -3.936 -55.009  1.00  6.240          H  
ATOM   6388  N   SER A 420      62.760 -10.729 -52.308  1.00  3.930          N  
ATOM   6389  CA  SER A 420      63.869 -11.468 -51.731  1.00  4.390          C  
ATOM   6390  C   SER A 420      63.470 -12.861 -51.251  1.00  4.270          C  
ATOM   6391  O   SER A 420      64.314 -13.583 -50.717  1.00  4.270          O  
ATOM   6392  CB  SER A 420      64.473 -10.706 -50.565  1.00  5.960          C  
ATOM   6393  OG  SER A 420      64.998  -9.468 -50.967  1.00  5.960          O  
ATOM   6394  H   SER A 420      62.206 -10.146 -51.699  1.00  4.720          H  
ATOM   6395  HA  SER A 420      64.634 -11.577 -52.497  1.00  5.270          H  
ATOM   6396 1HB  SER A 420      63.732 -10.557 -49.801  1.00  7.150          H  
ATOM   6397 2HB  SER A 420      65.268 -11.302 -50.120  1.00  7.150          H  
ATOM   6398  HG  SER A 420      65.366  -9.057 -50.145  1.00  7.150          H  
ATOM   6399  N   SER A 421      62.182 -13.218 -51.337  1.00  4.640          N  
ATOM   6400  CA  SER A 421      61.815 -14.563 -50.902  1.00  4.960          C  
ATOM   6401  C   SER A 421      60.690 -15.230 -51.697  1.00  5.510          C  
ATOM   6402  O   SER A 421      60.432 -16.426 -51.510  1.00  6.150          O  
ATOM   6403  CB  SER A 421      61.472 -14.600 -49.439  1.00  6.820          C  
ATOM   6404  OG  SER A 421      60.343 -13.849 -49.134  1.00  6.820          O  
ATOM   6405  H   SER A 421      61.489 -12.591 -51.740  1.00  5.570          H  
ATOM   6406  HA  SER A 421      62.697 -15.192 -51.031  1.00  5.950          H  
ATOM   6407 1HB  SER A 421      61.313 -15.631 -49.134  1.00  8.180          H  
ATOM   6408 2HB  SER A 421      62.319 -14.230 -48.874  1.00  8.180          H  
ATOM   6409  HG  SER A 421      60.204 -14.019 -48.185  1.00  8.180          H  
ATOM   6410  N   LEU A 422      60.084 -14.536 -52.673  1.00  5.580          N  
ATOM   6411  CA  LEU A 422      59.054 -15.158 -53.515  1.00  6.310          C  
ATOM   6412  C   LEU A 422      59.773 -15.924 -54.622  1.00  6.580          C  
ATOM   6413  O   LEU A 422      59.734 -15.565 -55.800  1.00  6.870          O  
ATOM   6414  CB  LEU A 422      58.159 -14.069 -54.137  1.00  8.540          C  
ATOM   6415  CG  LEU A 422      56.874 -14.511 -54.901  1.00  8.540          C  
ATOM   6416  CD1 LEU A 422      55.864 -15.128 -53.925  1.00  8.540          C  
ATOM   6417  CD2 LEU A 422      56.283 -13.289 -55.617  1.00  8.540          C  
ATOM   6418  H   LEU A 422      60.271 -13.542 -52.779  1.00  6.700          H  
ATOM   6419  HA  LEU A 422      58.474 -15.853 -52.912  1.00  7.570          H  
ATOM   6420 1HB  LEU A 422      57.850 -13.398 -53.334  1.00 10.250          H  
ATOM   6421 2HB  LEU A 422      58.772 -13.487 -54.827  1.00 10.250          H  
ATOM   6422  HG  LEU A 422      57.129 -15.269 -55.644  1.00 10.250          H  
ATOM   6423 1HD1 LEU A 422      54.972 -15.431 -54.475  1.00 10.250          H  
ATOM   6424 2HD1 LEU A 422      56.290 -16.000 -53.441  1.00 10.250          H  
ATOM   6425 3HD1 LEU A 422      55.592 -14.393 -53.169  1.00 10.250          H  
ATOM   6426 1HD2 LEU A 422      55.389 -13.585 -56.168  1.00 10.250          H  
ATOM   6427 2HD2 LEU A 422      56.026 -12.524 -54.897  1.00 10.250          H  
ATOM   6428 3HD2 LEU A 422      57.023 -12.891 -56.314  1.00 10.250          H  
ATOM   6429  N   TRP A 423      60.473 -16.959 -54.186  1.00  6.780          N  
ATOM   6430  CA  TRP A 423      61.393 -17.780 -54.952  1.00  7.270          C  
ATOM   6431  C   TRP A 423      60.941 -19.233 -55.031  1.00  7.930          C  
ATOM   6432  O   TRP A 423      60.115 -19.686 -54.241  1.00  8.270          O  
ATOM   6433  CB  TRP A 423      62.783 -17.733 -54.305  1.00  9.980          C  
ATOM   6434  CG  TRP A 423      63.457 -16.356 -54.240  1.00  9.980          C  
ATOM   6435  CD1 TRP A 423      63.045 -15.159 -54.768  1.00  9.980          C  
ATOM   6436  CD2 TRP A 423      64.702 -16.079 -53.581  1.00  9.980          C  
ATOM   6437  NE1 TRP A 423      63.941 -14.177 -54.466  1.00  9.980          N  
ATOM   6438  CE2 TRP A 423      64.967 -14.719 -53.754  1.00  9.980          C  
ATOM   6439  CE3 TRP A 423      65.604 -16.862 -52.868  1.00  9.980          C  
ATOM   6440  CZ2 TRP A 423      66.104 -14.127 -53.242  1.00  9.980          C  
ATOM   6441  CZ3 TRP A 423      66.740 -16.269 -52.354  1.00  9.980          C  
ATOM   6442  CH2 TRP A 423      66.986 -14.937 -52.537  1.00  9.980          C  
ATOM   6443  H   TRP A 423      60.377 -17.142 -53.187  1.00  8.140          H  
ATOM   6444  HA  TRP A 423      61.454 -17.384 -55.965  1.00  8.720          H  
ATOM   6445 1HB  TRP A 423      62.704 -18.107 -53.283  1.00 11.980          H  
ATOM   6446 2HB  TRP A 423      63.451 -18.404 -54.842  1.00 11.980          H  
ATOM   6447  HD1 TRP A 423      62.145 -14.990 -55.334  1.00 11.980          H  
ATOM   6448  HE1 TRP A 423      63.839 -13.175 -54.730  1.00 11.980          H  
ATOM   6449  HE3 TRP A 423      65.422 -17.925 -52.711  1.00 11.980          H  
ATOM   6450  HZ2 TRP A 423      66.313 -13.067 -53.373  1.00 11.980          H  
ATOM   6451  HZ3 TRP A 423      67.437 -16.899 -51.796  1.00 11.980          H  
ATOM   6452  HH2 TRP A 423      67.892 -14.507 -52.116  1.00 11.980          H  
ATOM   6453  N   ASP A 424      61.496 -19.973 -55.989  1.00  8.310          N  
ATOM   6454  CA  ASP A 424      61.242 -21.400 -56.155  1.00  9.100          C  
ATOM   6455  C   ASP A 424      62.274 -22.285 -55.434  1.00  8.930          C  
ATOM   6456  O   ASP A 424      62.320 -23.502 -55.631  1.00  9.180          O  
ATOM   6457  CB  ASP A 424      61.178 -21.705 -57.647  1.00 12.420          C  
ATOM   6458  CG  ASP A 424      62.452 -21.275 -58.340  1.00 12.420          C  
ATOM   6459  OD1 ASP A 424      63.192 -20.520 -57.712  1.00 12.420          O  
ATOM   6460  OD2 ASP A 424      62.683 -21.652 -59.462  1.00 12.420          O  
ATOM   6461  H   ASP A 424      62.169 -19.565 -56.648  1.00  9.970          H  
ATOM   6462  HA  ASP A 424      60.265 -21.621 -55.725  1.00 10.920          H  
ATOM   6463 1HB  ASP A 424      61.036 -22.776 -57.797  1.00 14.910          H  
ATOM   6464 2HB  ASP A 424      60.330 -21.189 -58.096  1.00 14.910          H  
ATOM   6465  N   ASN A 425      63.077 -21.658 -54.579  1.00  8.770          N  
ATOM   6466  CA  ASN A 425      64.083 -22.302 -53.749  1.00  8.850          C  
ATOM   6467  C   ASN A 425      63.396 -22.865 -52.511  1.00  9.100          C  
ATOM   6468  O   ASN A 425      62.832 -22.126 -51.706  1.00  9.380          O  
ATOM   6469  CB  ASN A 425      65.192 -21.337 -53.382  1.00 12.360          C  
ATOM   6470  CG  ASN A 425      66.350 -22.002 -52.634  1.00 12.360          C  
ATOM   6471  OD1 ASN A 425      66.184 -22.938 -51.824  1.00 12.360          O  
ATOM   6472  ND2 ASN A 425      67.547 -21.526 -52.912  1.00 12.360          N  
ATOM   6473  H   ASN A 425      62.977 -20.658 -54.509  1.00 10.520          H  
ATOM   6474  HA  ASN A 425      64.513 -23.141 -54.298  1.00 10.620          H  
ATOM   6475 1HB  ASN A 425      65.581 -20.864 -54.283  1.00 14.830          H  
ATOM   6476 2HB  ASN A 425      64.782 -20.547 -52.753  1.00 14.830          H  
ATOM   6477 1HD2 ASN A 425      68.356 -21.900 -52.452  1.00 14.830          H  
ATOM   6478 2HD2 ASN A 425      67.648 -20.768 -53.557  1.00 14.830          H  
ATOM   6479  N   VAL A 426      63.415 -24.180 -52.375  1.00  9.190          N  
ATOM   6480  CA  VAL A 426      62.691 -24.845 -51.298  1.00  9.570          C  
ATOM   6481  C   VAL A 426      63.566 -25.262 -50.125  1.00  9.490          C  
ATOM   6482  O   VAL A 426      63.157 -26.097 -49.317  1.00  9.610          O  
ATOM   6483  CB  VAL A 426      61.994 -26.107 -51.837  1.00 13.250          C  
ATOM   6484  CG1 VAL A 426      60.997 -25.709 -52.924  1.00 13.250          C  
ATOM   6485  CG2 VAL A 426      63.052 -27.117 -52.363  1.00 13.250          C  
ATOM   6486  H   VAL A 426      63.913 -24.716 -53.069  1.00 11.030          H  
ATOM   6487  HA  VAL A 426      61.930 -24.157 -50.928  1.00 11.480          H  
ATOM   6488  HB  VAL A 426      61.426 -26.569 -51.030  1.00 15.900          H  
ATOM   6489 1HG1 VAL A 426      60.482 -26.596 -53.289  1.00 15.900          H  
ATOM   6490 2HG1 VAL A 426      60.272 -25.011 -52.510  1.00 15.900          H  
ATOM   6491 3HG1 VAL A 426      61.523 -25.232 -53.752  1.00 15.900          H  
ATOM   6492 1HG2 VAL A 426      62.547 -28.009 -52.725  1.00 15.900          H  
ATOM   6493 2HG2 VAL A 426      63.622 -26.678 -53.173  1.00 15.900          H  
ATOM   6494 3HG2 VAL A 426      63.737 -27.401 -51.557  1.00 15.900          H  
ATOM   6495  N   PHE A 427      64.766 -24.711 -50.028  1.00  9.500          N  
ATOM   6496  CA  PHE A 427      65.636 -25.094 -48.931  1.00  9.710          C  
ATOM   6497  C   PHE A 427      65.677 -24.051 -47.827  1.00  9.360          C  
ATOM   6498  O   PHE A 427      65.736 -22.837 -48.075  1.00  9.520          O  
ATOM   6499  CB  PHE A 427      67.039 -25.352 -49.458  1.00 13.510          C  
ATOM   6500  CG  PHE A 427      67.058 -26.513 -50.386  1.00 13.510          C  
ATOM   6501  CD1 PHE A 427      66.970 -26.313 -51.753  1.00 13.510          C  
ATOM   6502  CD2 PHE A 427      67.128 -27.808 -49.906  1.00 13.510          C  
ATOM   6503  CE1 PHE A 427      66.959 -27.378 -52.621  1.00 13.510          C  
ATOM   6504  CE2 PHE A 427      67.115 -28.877 -50.775  1.00 13.510          C  
ATOM   6505  CZ  PHE A 427      67.030 -28.660 -52.133  1.00 13.510          C  
ATOM   6506  H   PHE A 427      65.075 -24.026 -50.721  1.00 11.400          H  
ATOM   6507  HA  PHE A 427      65.261 -26.022 -48.501  1.00 11.650          H  
ATOM   6508 1HB  PHE A 427      67.415 -24.472 -49.982  1.00 16.210          H  
ATOM   6509 2HB  PHE A 427      67.710 -25.561 -48.630  1.00 16.210          H  
ATOM   6510  HD1 PHE A 427      66.910 -25.300 -52.137  1.00 16.210          H  
ATOM   6511  HD2 PHE A 427      67.190 -27.982 -48.830  1.00 16.210          H  
ATOM   6512  HE1 PHE A 427      66.891 -27.206 -53.694  1.00 16.210          H  
ATOM   6513  HE2 PHE A 427      67.171 -29.896 -50.389  1.00 16.210          H  
ATOM   6514  HZ  PHE A 427      67.020 -29.505 -52.820  1.00 16.210          H  
ATOM   6515  N   ASN A 428      65.753 -24.526 -46.586  1.00  9.130          N  
ATOM   6516  CA  ASN A 428      65.813 -23.670 -45.405  1.00  8.810          C  
ATOM   6517  C   ASN A 428      67.209 -23.116 -45.177  1.00  8.180          C  
ATOM   6518  O   ASN A 428      67.871 -23.395 -44.178  1.00  8.240          O  
ATOM   6519  CB  ASN A 428      65.301 -24.440 -44.205  1.00 12.460          C  
ATOM   6520  CG  ASN A 428      66.057 -25.716 -44.004  1.00 12.460          C  
ATOM   6521  OD1 ASN A 428      66.438 -26.356 -45.006  1.00 12.460          O  
ATOM   6522  ND2 ASN A 428      66.272 -26.109 -42.772  1.00 12.460          N  
ATOM   6523  H   ASN A 428      65.741 -25.534 -46.441  1.00 10.960          H  
ATOM   6524  HA  ASN A 428      65.153 -22.815 -45.566  1.00 10.570          H  
ATOM   6525 1HB  ASN A 428      65.393 -23.827 -43.308  1.00 14.950          H  
ATOM   6526 2HB  ASN A 428      64.245 -24.670 -44.342  1.00 14.950          H  
ATOM   6527 1HD2 ASN A 428      66.772 -26.957 -42.597  1.00 14.950          H  
ATOM   6528 2HD2 ASN A 428      65.944 -25.556 -42.008  1.00 14.950          H  
ATOM   6529  N   GLN A 429      67.651 -22.368 -46.179  1.00  7.830          N  
ATOM   6530  CA  GLN A 429      68.927 -21.719 -46.247  1.00  7.610          C  
ATOM   6531  C   GLN A 429      68.576 -20.272 -46.460  1.00  7.090          C  
ATOM   6532  O   GLN A 429      69.298 -19.354 -46.069  1.00  7.180          O  
ATOM   6533  CB  GLN A 429      69.738 -22.310 -47.399  1.00 10.740          C  
ATOM   6534  CG  GLN A 429      70.051 -23.797 -47.199  1.00 10.740          C  
ATOM   6535  CD  GLN A 429      70.768 -24.423 -48.371  1.00 10.740          C  
ATOM   6536  OE1 GLN A 429      70.664 -23.945 -49.503  1.00 10.740          O  
ATOM   6537  NE2 GLN A 429      71.496 -25.502 -48.111  1.00 10.740          N  
ATOM   6538  H   GLN A 429      66.999 -22.198 -46.948  1.00  9.400          H  
ATOM   6539  HA  GLN A 429      69.460 -21.829 -45.303  1.00  9.130          H  
ATOM   6540 1HB  GLN A 429      69.179 -22.194 -48.331  1.00 12.890          H  
ATOM   6541 2HB  GLN A 429      70.674 -21.766 -47.504  1.00 12.890          H  
ATOM   6542 1HG  GLN A 429      70.679 -23.901 -46.316  1.00 12.890          H  
ATOM   6543 2HG  GLN A 429      69.119 -24.336 -47.048  1.00 12.890          H  
ATOM   6544 1HE2 GLN A 429      71.993 -25.963 -48.849  1.00 12.890          H  
ATOM   6545 2HE2 GLN A 429      71.550 -25.857 -47.176  1.00 12.890          H  
ATOM   6546  N   ASP A 430      67.436 -20.105 -47.125  1.00  6.850          N  
ATOM   6547  CA  ASP A 430      66.903 -18.794 -47.491  1.00  6.600          C  
ATOM   6548  C   ASP A 430      66.164 -18.144 -46.339  1.00  5.820          C  
ATOM   6549  O   ASP A 430      65.711 -18.819 -45.413  1.00  5.930          O  
ATOM   6550  CB  ASP A 430      65.982 -18.865 -48.701  1.00  9.340          C  
ATOM   6551  CG  ASP A 430      66.701 -19.093 -50.009  1.00  9.340          C  
ATOM   6552  OD1 ASP A 430      67.892 -18.878 -50.105  1.00  9.340          O  
ATOM   6553  OD2 ASP A 430      66.030 -19.424 -50.936  1.00  9.340          O  
ATOM   6554  H   ASP A 430      66.916 -20.954 -47.393  1.00  8.220          H  
ATOM   6555  HA  ASP A 430      67.742 -18.147 -47.751  1.00  7.920          H  
ATOM   6556 1HB  ASP A 430      65.268 -19.681 -48.560  1.00 11.210          H  
ATOM   6557 2HB  ASP A 430      65.407 -17.938 -48.777  1.00 11.210          H  
ATOM   6558  N   CYS A 431      66.009 -16.830 -46.413  1.00  5.370          N  
ATOM   6559  CA  CYS A 431      65.253 -16.100 -45.413  1.00  4.860          C  
ATOM   6560  C   CYS A 431      64.567 -14.929 -46.081  1.00  4.110          C  
ATOM   6561  O   CYS A 431      64.905 -14.578 -47.207  1.00  4.050          O  
ATOM   6562  CB  CYS A 431      66.178 -15.579 -44.320  1.00  7.010          C  
ATOM   6563  SG  CYS A 431      67.372 -14.359 -44.918  1.00  7.010          S  
ATOM   6564  H   CYS A 431      66.418 -16.327 -47.191  1.00  6.440          H  
ATOM   6565  HA  CYS A 431      64.503 -16.761 -44.977  1.00  5.830          H  
ATOM   6566 1HB  CYS A 431      65.591 -15.118 -43.528  1.00  8.410          H  
ATOM   6567 2HB  CYS A 431      66.731 -16.413 -43.882  1.00  8.410          H  
ATOM   6568  HG  CYS A 431      66.489 -13.577 -45.547  1.00  8.410          H  
ATOM   6569  N   THR A 432      63.639 -14.302 -45.372  1.00  4.000          N  
ATOM   6570  CA  THR A 432      62.884 -13.182 -45.919  1.00  3.710          C  
ATOM   6571  C   THR A 432      63.246 -11.838 -45.293  1.00  3.220          C  
ATOM   6572  O   THR A 432      63.150 -11.651 -44.083  1.00  3.440          O  
ATOM   6573  CB  THR A 432      61.365 -13.475 -45.748  1.00  5.310          C  
ATOM   6574  OG1 THR A 432      61.005 -14.642 -46.478  1.00  5.310          O  
ATOM   6575  CG2 THR A 432      60.560 -12.370 -46.228  1.00  5.310          C  
ATOM   6576  H   THR A 432      63.431 -14.626 -44.438  1.00  4.800          H  
ATOM   6577  HA  THR A 432      63.103 -13.112 -46.984  1.00  4.450          H  
ATOM   6578  HB  THR A 432      61.141 -13.638 -44.695  1.00  6.370          H  
ATOM   6579  HG1 THR A 432      61.403 -15.418 -46.072  1.00  6.370          H  
ATOM   6580 1HG2 THR A 432      59.505 -12.606 -46.099  1.00  6.370          H  
ATOM   6581 2HG2 THR A 432      60.794 -11.523 -45.661  1.00  6.370          H  
ATOM   6582 3HG2 THR A 432      60.763 -12.183 -47.275  1.00  6.370          H  
ATOM   6583  N   ASP A 433      63.578 -10.853 -46.129  1.00  3.170          N  
ATOM   6584  CA  ASP A 433      63.937  -9.517 -45.630  1.00  3.330          C  
ATOM   6585  C   ASP A 433      62.808  -8.895 -44.815  1.00  3.150          C  
ATOM   6586  O   ASP A 433      63.024  -8.309 -43.745  1.00  3.610          O  
ATOM   6587  CB  ASP A 433      64.253  -8.580 -46.793  1.00  4.600          C  
ATOM   6588  CG  ASP A 433      65.550  -8.887 -47.492  1.00  4.600          C  
ATOM   6589  OD1 ASP A 433      66.348  -9.619 -46.972  1.00  4.600          O  
ATOM   6590  OD2 ASP A 433      65.726  -8.396 -48.575  1.00  4.600          O  
ATOM   6591  H   ASP A 433      63.658 -11.066 -47.116  1.00  3.800          H  
ATOM   6592  HA  ASP A 433      64.819  -9.607 -44.992  1.00  4.000          H  
ATOM   6593 1HB  ASP A 433      63.444  -8.609 -47.522  1.00  5.520          H  
ATOM   6594 2HB  ASP A 433      64.309  -7.564 -46.421  1.00  5.520          H  
ATOM   6595  N   VAL A 434      61.579  -9.131 -45.257  1.00  2.760          N  
ATOM   6596  CA  VAL A 434      60.427  -8.555 -44.584  1.00  2.690          C  
ATOM   6597  C   VAL A 434      59.972  -9.414 -43.418  1.00  2.260          C  
ATOM   6598  O   VAL A 434      58.941  -9.154 -42.826  1.00  2.380          O  
ATOM   6599  CB  VAL A 434      59.230  -8.275 -45.533  1.00  3.790          C  
ATOM   6600  CG1 VAL A 434      59.641  -7.316 -46.623  1.00  3.790          C  
ATOM   6601  CG2 VAL A 434      58.706  -9.534 -46.129  1.00  3.790          C  
ATOM   6602  H   VAL A 434      61.474  -9.667 -46.105  1.00  3.310          H  
ATOM   6603  HA  VAL A 434      60.729  -7.590 -44.177  1.00  3.230          H  
ATOM   6604  HB  VAL A 434      58.430  -7.801 -44.956  1.00  4.550          H  
ATOM   6605 1HG1 VAL A 434      58.783  -7.126 -47.259  1.00  4.550          H  
ATOM   6606 2HG1 VAL A 434      59.972  -6.391 -46.176  1.00  4.550          H  
ATOM   6607 3HG1 VAL A 434      60.441  -7.737 -47.211  1.00  4.550          H  
ATOM   6608 1HG2 VAL A 434      57.852  -9.295 -46.765  1.00  4.550          H  
ATOM   6609 2HG2 VAL A 434      59.467  -9.983 -46.713  1.00  4.550          H  
ATOM   6610 3HG2 VAL A 434      58.382 -10.217 -45.344  1.00  4.550          H  
ATOM   6611  N   LEU A 435      60.765 -10.398 -42.999  1.00  2.330          N  
ATOM   6612  CA  LEU A 435      60.411 -11.111 -41.786  1.00  2.420          C  
ATOM   6613  C   LEU A 435      60.288 -10.097 -40.649  1.00  2.060          C  
ATOM   6614  O   LEU A 435      59.495 -10.279 -39.727  1.00  2.530          O  
ATOM   6615  CB  LEU A 435      61.468 -12.166 -41.421  1.00  3.350          C  
ATOM   6616  CG  LEU A 435      61.202 -13.041 -40.131  1.00  3.350          C  
ATOM   6617  CD1 LEU A 435      59.905 -13.850 -40.269  1.00  3.350          C  
ATOM   6618  CD2 LEU A 435      62.389 -13.969 -39.918  1.00  3.350          C  
ATOM   6619  H   LEU A 435      61.626 -10.651 -43.487  1.00  2.800          H  
ATOM   6620  HA  LEU A 435      59.447 -11.588 -41.939  1.00  2.900          H  
ATOM   6621 1HB  LEU A 435      61.578 -12.840 -42.266  1.00  4.020          H  
ATOM   6622 2HB  LEU A 435      62.421 -11.652 -41.282  1.00  4.020          H  
ATOM   6623  HG  LEU A 435      61.099 -12.388 -39.261  1.00  4.020          H  
ATOM   6624 1HD1 LEU A 435      59.754 -14.440 -39.363  1.00  4.020          H  
ATOM   6625 2HD1 LEU A 435      59.057 -13.182 -40.397  1.00  4.020          H  
ATOM   6626 3HD1 LEU A 435      59.978 -14.515 -41.126  1.00  4.020          H  
ATOM   6627 1HD2 LEU A 435      62.229 -14.568 -39.017  1.00  4.020          H  
ATOM   6628 2HD2 LEU A 435      62.501 -14.629 -40.777  1.00  4.020          H  
ATOM   6629 3HD2 LEU A 435      63.296 -13.374 -39.794  1.00  4.020          H  
ATOM   6630  N   GLU A 436      61.112  -9.040 -40.703  1.00  1.620          N  
ATOM   6631  CA  GLU A 436      61.145  -7.999 -39.695  1.00  1.740          C  
ATOM   6632  C   GLU A 436      60.229  -6.795 -39.999  1.00  1.550          C  
ATOM   6633  O   GLU A 436      60.315  -5.784 -39.295  1.00  1.810          O  
ATOM   6634  CB  GLU A 436      62.586  -7.510 -39.531  1.00  2.390          C  
ATOM   6635  CG  GLU A 436      63.565  -8.568 -39.002  1.00  2.390          C  
ATOM   6636  CD  GLU A 436      64.980  -8.043 -38.914  1.00  2.390          C  
ATOM   6637  OE1 GLU A 436      65.210  -6.942 -39.372  1.00  2.390          O  
ATOM   6638  OE2 GLU A 436      65.827  -8.728 -38.402  1.00  2.390          O  
ATOM   6639  H   GLU A 436      61.768  -8.946 -41.493  1.00  1.940          H  
ATOM   6640  HA  GLU A 436      60.816  -8.436 -38.752  1.00  2.090          H  
ATOM   6641 1HB  GLU A 436      62.958  -7.166 -40.497  1.00  2.870          H  
ATOM   6642 2HB  GLU A 436      62.610  -6.660 -38.848  1.00  2.870          H  
ATOM   6643 1HG  GLU A 436      63.240  -8.889 -38.014  1.00  2.870          H  
ATOM   6644 2HG  GLU A 436      63.545  -9.437 -39.661  1.00  2.870          H  
ATOM   6645  N   ALA A 437      59.380  -6.868 -41.045  1.00  1.540          N  
ATOM   6646  CA  ALA A 437      58.523  -5.731 -41.412  1.00  1.530          C  
ATOM   6647  C   ALA A 437      57.216  -6.153 -42.093  1.00  1.430          C  
ATOM   6648  O   ALA A 437      57.150  -7.145 -42.807  1.00  1.760          O  
ATOM   6649  CB  ALA A 437      59.283  -4.808 -42.359  1.00  2.150          C  
ATOM   6650  H   ALA A 437      59.303  -7.736 -41.583  1.00  1.850          H  
ATOM   6651  HA  ALA A 437      58.263  -5.193 -40.501  1.00  1.840          H  
ATOM   6652 1HB  ALA A 437      58.653  -3.949 -42.604  1.00  2.580          H  
ATOM   6653 2HB  ALA A 437      60.200  -4.464 -41.878  1.00  2.580          H  
ATOM   6654 3HB  ALA A 437      59.531  -5.354 -43.269  1.00  2.580          H  
ATOM   6655  N   THR A 438      56.183  -5.342 -41.936  1.00  1.290          N  
ATOM   6656  CA  THR A 438      54.918  -5.622 -42.608  1.00  1.340          C  
ATOM   6657  C   THR A 438      54.374  -4.401 -43.318  1.00  1.210          C  
ATOM   6658  O   THR A 438      55.063  -3.384 -43.428  1.00  1.300          O  
ATOM   6659  CB  THR A 438      53.860  -6.154 -41.626  1.00  1.860          C  
ATOM   6660  OG1 THR A 438      52.743  -6.648 -42.378  1.00  1.860          O  
ATOM   6661  CG2 THR A 438      53.387  -5.029 -40.672  1.00  1.860          C  
ATOM   6662  H   THR A 438      56.283  -4.534 -41.315  1.00  1.550          H  
ATOM   6663  HA  THR A 438      55.089  -6.389 -43.363  1.00  1.610          H  
ATOM   6664  HB  THR A 438      54.287  -6.968 -41.038  1.00  2.230          H  
ATOM   6665  HG1 THR A 438      52.970  -7.518 -42.742  1.00  2.230          H  
ATOM   6666 1HG2 THR A 438      52.643  -5.430 -39.986  1.00  2.230          H  
ATOM   6667 2HG2 THR A 438      54.244  -4.663 -40.103  1.00  2.230          H  
ATOM   6668 3HG2 THR A 438      52.945  -4.204 -41.220  1.00  2.230          H  
ATOM   6669  N   ALA A 439      53.170  -4.536 -43.872  1.00  1.270          N  
ATOM   6670  CA  ALA A 439      52.481  -3.431 -44.526  1.00  1.160          C  
ATOM   6671  C   ALA A 439      50.990  -3.708 -44.626  1.00  1.040          C  
ATOM   6672  O   ALA A 439      50.562  -4.856 -44.772  1.00  1.170          O  
ATOM   6673  CB  ALA A 439      53.057  -3.157 -45.893  1.00  1.670          C  
ATOM   6674  H   ALA A 439      52.699  -5.424 -43.731  1.00  1.520          H  
ATOM   6675  HA  ALA A 439      52.606  -2.557 -43.900  1.00  1.390          H  
ATOM   6676 1HB  ALA A 439      52.544  -2.306 -46.322  1.00  2.000          H  
ATOM   6677 2HB  ALA A 439      54.089  -2.923 -45.793  1.00  2.000          H  
ATOM   6678 3HB  ALA A 439      52.933  -4.029 -46.532  1.00  2.000          H  
ATOM   6679  N   VAL A 440      50.214  -2.638 -44.502  1.00  0.950          N  
ATOM   6680  CA  VAL A 440      48.759  -2.681 -44.584  1.00  1.000          C  
ATOM   6681  C   VAL A 440      48.165  -1.560 -45.421  1.00  0.900          C  
ATOM   6682  O   VAL A 440      48.821  -0.544 -45.659  1.00  0.890          O  
ATOM   6683  CB  VAL A 440      48.155  -2.598 -43.162  1.00  1.380          C  
ATOM   6684  CG1 VAL A 440      48.605  -3.780 -42.318  1.00  1.380          C  
ATOM   6685  CG2 VAL A 440      48.599  -1.276 -42.488  1.00  1.380          C  
ATOM   6686  H   VAL A 440      50.696  -1.741 -44.392  1.00  1.140          H  
ATOM   6687  HA  VAL A 440      48.473  -3.631 -45.036  1.00  1.200          H  
ATOM   6688  HB  VAL A 440      47.068  -2.633 -43.237  1.00  1.660          H  
ATOM   6689 1HG1 VAL A 440      48.150  -3.707 -41.333  1.00  1.660          H  
ATOM   6690 2HG1 VAL A 440      48.291  -4.709 -42.797  1.00  1.660          H  
ATOM   6691 3HG1 VAL A 440      49.683  -3.776 -42.215  1.00  1.660          H  
ATOM   6692 1HG2 VAL A 440      48.163  -1.210 -41.493  1.00  1.660          H  
ATOM   6693 2HG2 VAL A 440      49.687  -1.247 -42.410  1.00  1.660          H  
ATOM   6694 3HG2 VAL A 440      48.263  -0.430 -43.082  1.00  1.660          H  
ATOM   6695  N   ILE A 441      46.889  -1.704 -45.797  1.00  0.910          N  
ATOM   6696  CA  ILE A 441      46.175  -0.575 -46.384  1.00  0.870          C  
ATOM   6697  C   ILE A 441      45.132  -0.123 -45.362  1.00  0.880          C  
ATOM   6698  O   ILE A 441      44.241  -0.893 -44.994  1.00  0.910          O  
ATOM   6699  CB  ILE A 441      45.482  -0.905 -47.728  1.00  1.230          C  
ATOM   6700  CG1 ILE A 441      46.505  -1.381 -48.768  1.00  1.230          C  
ATOM   6701  CG2 ILE A 441      44.772   0.355 -48.263  1.00  1.230          C  
ATOM   6702  CD1 ILE A 441      46.587  -2.863 -48.945  1.00  1.230          C  
ATOM   6703  H   ILE A 441      46.404  -2.574 -45.623  1.00  1.090          H  
ATOM   6704  HA  ILE A 441      46.861   0.246 -46.547  1.00  1.040          H  
ATOM   6705  HB  ILE A 441      44.752  -1.701 -47.581  1.00  1.480          H  
ATOM   6706 1HG1 ILE A 441      46.262  -0.946 -49.729  1.00  1.480          H  
ATOM   6707 2HG1 ILE A 441      47.484  -1.029 -48.460  1.00  1.480          H  
ATOM   6708 1HG2 ILE A 441      44.295   0.116 -49.193  1.00  1.480          H  
ATOM   6709 2HG2 ILE A 441      44.021   0.699 -47.550  1.00  1.480          H  
ATOM   6710 3HG2 ILE A 441      45.509   1.151 -48.421  1.00  1.480          H  
ATOM   6711 1HD1 ILE A 441      47.340  -3.101 -49.695  1.00  1.480          H  
ATOM   6712 2HD1 ILE A 441      46.854  -3.346 -48.012  1.00  1.480          H  
ATOM   6713 3HD1 ILE A 441      45.632  -3.221 -49.281  1.00  1.480          H  
ATOM   6714  N   LYS A 442      45.242   1.124 -44.915  1.00  0.890          N  
ATOM   6715  CA  LYS A 442      44.358   1.667 -43.900  1.00  0.930          C  
ATOM   6716  C   LYS A 442      43.210   2.470 -44.483  1.00  0.910          C  
ATOM   6717  O   LYS A 442      43.351   3.182 -45.493  1.00  0.920          O  
ATOM   6718  CB  LYS A 442      45.134   2.557 -42.931  1.00  1.290          C  
ATOM   6719  CG  LYS A 442      46.186   1.847 -42.091  1.00  1.290          C  
ATOM   6720  CD  LYS A 442      46.845   2.826 -41.122  1.00  1.290          C  
ATOM   6721  CE  LYS A 442      47.932   2.180 -40.265  1.00  1.290          C  
ATOM   6722  NZ  LYS A 442      48.572   3.199 -39.366  1.00  1.290          N  
ATOM   6723  H   LYS A 442      45.994   1.702 -45.286  1.00  1.070          H  
ATOM   6724  HA  LYS A 442      43.927   0.837 -43.340  1.00  1.120          H  
ATOM   6725 1HB  LYS A 442      45.649   3.325 -43.502  1.00  1.540          H  
ATOM   6726 2HB  LYS A 442      44.436   3.067 -42.265  1.00  1.540          H  
ATOM   6727 1HG  LYS A 442      45.736   1.019 -41.543  1.00  1.540          H  
ATOM   6728 2HG  LYS A 442      46.943   1.452 -42.760  1.00  1.540          H  
ATOM   6729 1HD  LYS A 442      47.300   3.641 -41.692  1.00  1.540          H  
ATOM   6730 2HD  LYS A 442      46.091   3.249 -40.461  1.00  1.540          H  
ATOM   6731 1HE  LYS A 442      47.504   1.384 -39.657  1.00  1.540          H  
ATOM   6732 2HE  LYS A 442      48.702   1.759 -40.914  1.00  1.540          H  
ATOM   6733 1HZ  LYS A 442      49.348   2.808 -38.805  1.00  1.540          H  
ATOM   6734 2HZ  LYS A 442      49.004   3.920 -39.943  1.00  1.540          H  
ATOM   6735 3HZ  LYS A 442      47.898   3.611 -38.755  1.00  1.540          H  
ATOM   6736  N   THR A 443      42.084   2.420 -43.774  1.00  0.990          N  
ATOM   6737  CA  THR A 443      40.899   3.175 -44.125  1.00  1.040          C  
ATOM   6738  C   THR A 443      41.271   4.637 -44.125  1.00  0.970          C  
ATOM   6739  O   THR A 443      41.909   5.124 -43.190  1.00  0.980          O  
ATOM   6740  CB  THR A 443      39.751   2.944 -43.126  1.00  1.440          C  
ATOM   6741  OG1 THR A 443      39.503   1.546 -43.020  1.00  1.440          O  
ATOM   6742  CG2 THR A 443      38.457   3.612 -43.674  1.00  1.440          C  
ATOM   6743  H   THR A 443      42.035   1.817 -42.965  1.00  1.190          H  
ATOM   6744  HA  THR A 443      40.570   2.894 -45.120  1.00  1.250          H  
ATOM   6745  HB  THR A 443      40.009   3.352 -42.148  1.00  1.720          H  
ATOM   6746  HG1 THR A 443      38.830   1.379 -42.331  1.00  1.720          H  
ATOM   6747 1HG2 THR A 443      37.633   3.427 -42.986  1.00  1.720          H  
ATOM   6748 2HG2 THR A 443      38.592   4.691 -43.776  1.00  1.720          H  
ATOM   6749 3HG2 THR A 443      38.209   3.192 -44.645  1.00  1.720          H  
ATOM   6750  N   GLY A 444      40.887   5.320 -45.181  1.00  1.050          N  
ATOM   6751  CA  GLY A 444      41.166   6.727 -45.359  1.00  1.140          C  
ATOM   6752  C   GLY A 444      39.888   7.549 -45.347  1.00  1.140          C  
ATOM   6753  O   GLY A 444      39.153   7.560 -44.359  1.00  1.190          O  
ATOM   6754  H   GLY A 444      40.368   4.828 -45.897  1.00  1.260          H  
ATOM   6755 1HA  GLY A 444      41.814   7.067 -44.551  1.00  1.370          H  
ATOM   6756 2HA  GLY A 444      41.718   6.878 -46.269  1.00  1.370          H  
ATOM   6757  N   THR A 445      39.646   8.265 -46.445  1.00  1.210          N  
ATOM   6758  CA  THR A 445      38.520   9.196 -46.550  1.00  1.330          C  
ATOM   6759  C   THR A 445      37.135   8.554 -46.785  1.00  1.220          C  
ATOM   6760  O   THR A 445      36.098   9.223 -46.627  1.00  1.330          O  
ATOM   6761  CB  THR A 445      38.805  10.242 -47.660  1.00  1.810          C  
ATOM   6762  OG1 THR A 445      38.999   9.603 -48.909  1.00  1.810          O  
ATOM   6763  CG2 THR A 445      40.018  11.003 -47.315  1.00  1.810          C  
ATOM   6764  H   THR A 445      40.294   8.160 -47.236  1.00  1.450          H  
ATOM   6765  HA  THR A 445      38.465   9.732 -45.602  1.00  1.600          H  
ATOM   6766  HB  THR A 445      37.970  10.915 -47.750  1.00  2.180          H  
ATOM   6767  HG1 THR A 445      38.139   9.280 -49.223  1.00  2.180          H  
ATOM   6768 1HG2 THR A 445      40.220  11.752 -48.079  1.00  2.180          H  
ATOM   6769 2HG2 THR A 445      39.825  11.480 -46.373  1.00  2.180          H  
ATOM   6770 3HG2 THR A 445      40.871  10.336 -47.227  1.00  2.180          H  
ATOM   6771  N   CYS A 446      37.126   7.262 -47.117  1.00  1.080          N  
ATOM   6772  CA  CYS A 446      35.922   6.489 -47.397  1.00  1.000          C  
ATOM   6773  C   CYS A 446      35.247   6.021 -46.115  1.00  0.940          C  
ATOM   6774  O   CYS A 446      35.902   5.837 -45.098  1.00  1.000          O  
ATOM   6775  CB  CYS A 446      36.243   5.237 -48.225  1.00  1.430          C  
ATOM   6776  SG  CYS A 446      36.651   5.488 -49.967  1.00  1.430          S  
ATOM   6777  H   CYS A 446      38.026   6.808 -47.187  1.00  1.300          H  
ATOM   6778  HA  CYS A 446      35.243   7.127 -47.960  1.00  1.200          H  
ATOM   6779 1HB  CYS A 446      37.091   4.721 -47.761  1.00  1.720          H  
ATOM   6780 2HB  CYS A 446      35.405   4.546 -48.183  1.00  1.720          H  
ATOM   6781  N   PRO A 447      33.921   5.789 -46.140  1.00  0.970          N  
ATOM   6782  CA  PRO A 447      33.154   5.181 -45.063  1.00  0.990          C  
ATOM   6783  C   PRO A 447      33.556   3.722 -44.792  1.00  0.940          C  
ATOM   6784  O   PRO A 447      33.262   3.166 -43.734  1.00  1.200          O  
ATOM   6785  CB  PRO A 447      31.707   5.308 -45.568  1.00  1.480          C  
ATOM   6786  CG  PRO A 447      31.813   5.429 -47.080  1.00  1.480          C  
ATOM   6787  CD  PRO A 447      33.090   6.183 -47.325  1.00  1.480          C  
ATOM   6788  HA  PRO A 447      33.288   5.784 -44.151  1.00  1.190          H  
ATOM   6789 1HB  PRO A 447      31.134   4.419 -45.252  1.00  1.780          H  
ATOM   6790 2HB  PRO A 447      31.226   6.177 -45.093  1.00  1.780          H  
ATOM   6791 1HG  PRO A 447      31.811   4.446 -47.546  1.00  1.780          H  
ATOM   6792 2HG  PRO A 447      30.927   5.959 -47.471  1.00  1.780          H  
ATOM   6793 1HD  PRO A 447      33.493   5.830 -48.282  1.00  1.780          H  
ATOM   6794 2HD  PRO A 447      32.903   7.271 -47.327  1.00  1.780          H  
ATOM   6795  N   PHE A 448      34.218   3.079 -45.758  1.00  0.950          N  
ATOM   6796  CA  PHE A 448      34.563   1.687 -45.565  1.00  0.980          C  
ATOM   6797  C   PHE A 448      36.041   1.376 -45.670  1.00  0.930          C  
ATOM   6798  O   PHE A 448      36.770   1.948 -46.483  1.00  0.920          O  
ATOM   6799  CB  PHE A 448      33.885   0.837 -46.631  1.00  1.360          C  
ATOM   6800  CG  PHE A 448      32.425   0.975 -46.667  1.00  1.360          C  
ATOM   6801  CD1 PHE A 448      31.835   1.656 -47.717  1.00  1.360          C  
ATOM   6802  CD2 PHE A 448      31.629   0.483 -45.657  1.00  1.360          C  
ATOM   6803  CE1 PHE A 448      30.474   1.826 -47.768  1.00  1.360          C  
ATOM   6804  CE2 PHE A 448      30.262   0.656 -45.699  1.00  1.360          C  
ATOM   6805  CZ  PHE A 448      29.685   1.326 -46.760  1.00  1.360          C  
ATOM   6806  H   PHE A 448      34.469   3.544 -46.610  1.00  1.140          H  
ATOM   6807  HA  PHE A 448      34.227   1.377 -44.578  1.00  1.180          H  
ATOM   6808 1HB  PHE A 448      34.278   1.113 -47.603  1.00  1.630          H  
ATOM   6809 2HB  PHE A 448      34.132  -0.212 -46.469  1.00  1.630          H  
ATOM   6810  HD1 PHE A 448      32.462   2.056 -48.513  1.00  1.630          H  
ATOM   6811  HD2 PHE A 448      32.085  -0.041 -44.819  1.00  1.630          H  
ATOM   6812  HE1 PHE A 448      30.018   2.357 -48.605  1.00  1.630          H  
ATOM   6813  HE2 PHE A 448      29.637   0.264 -44.897  1.00  1.630          H  
ATOM   6814  HZ  PHE A 448      28.606   1.460 -46.796  1.00  1.630          H  
ATOM   6815  N   SER A 449      36.444   0.383 -44.899  1.00  0.990          N  
ATOM   6816  CA  SER A 449      37.755  -0.231 -44.986  1.00  0.960          C  
ATOM   6817  C   SER A 449      37.673  -1.140 -46.195  1.00  0.890          C  
ATOM   6818  O   SER A 449      36.595  -1.647 -46.483  1.00  0.910          O  
ATOM   6819  CB  SER A 449      38.027  -1.073 -43.748  1.00  1.360          C  
ATOM   6820  OG  SER A 449      38.038  -0.300 -42.577  1.00  1.360          O  
ATOM   6821  H   SER A 449      35.795   0.041 -44.208  1.00  1.190          H  
ATOM   6822  HA  SER A 449      38.524   0.525 -45.137  1.00  1.150          H  
ATOM   6823 1HB  SER A 449      37.261  -1.839 -43.668  1.00  1.630          H  
ATOM   6824 2HB  SER A 449      38.986  -1.581 -43.858  1.00  1.630          H  
ATOM   6825  HG  SER A 449      38.874   0.173 -42.601  1.00  1.630          H  
ATOM   6826  N   PHE A 450      38.782  -1.491 -46.848  1.00  0.860          N  
ATOM   6827  CA  PHE A 450      38.617  -2.436 -47.964  1.00  0.870          C  
ATOM   6828  C   PHE A 450      38.091  -3.795 -47.497  1.00  0.870          C  
ATOM   6829  O   PHE A 450      37.353  -4.457 -48.213  1.00  1.190          O  
ATOM   6830  CB  PHE A 450      39.905  -2.657 -48.769  1.00  1.210          C  
ATOM   6831  CG  PHE A 450      40.236  -1.578 -49.781  1.00  1.210          C  
ATOM   6832  CD1 PHE A 450      41.369  -0.796 -49.661  1.00  1.210          C  
ATOM   6833  CD2 PHE A 450      39.395  -1.357 -50.875  1.00  1.210          C  
ATOM   6834  CE1 PHE A 450      41.652   0.166 -50.611  1.00  1.210          C  
ATOM   6835  CE2 PHE A 450      39.686  -0.395 -51.810  1.00  1.210          C  
ATOM   6836  CZ  PHE A 450      40.819   0.365 -51.672  1.00  1.210          C  
ATOM   6837  H   PHE A 450      39.683  -1.091 -46.617  1.00  1.030          H  
ATOM   6838  HA  PHE A 450      37.877  -2.017 -48.647  1.00  1.040          H  
ATOM   6839 1HB  PHE A 450      40.746  -2.747 -48.084  1.00  1.460          H  
ATOM   6840 2HB  PHE A 450      39.831  -3.607 -49.304  1.00  1.460          H  
ATOM   6841  HD1 PHE A 450      42.045  -0.943 -48.820  1.00  1.460          H  
ATOM   6842  HD2 PHE A 450      38.494  -1.965 -50.988  1.00  1.460          H  
ATOM   6843  HE1 PHE A 450      42.537   0.779 -50.517  1.00  1.460          H  
ATOM   6844  HE2 PHE A 450      39.018  -0.235 -52.657  1.00  1.460          H  
ATOM   6845  HZ  PHE A 450      41.056   1.133 -52.399  1.00  1.460          H  
ATOM   6846  N   ASP A 451      38.391  -4.185 -46.267  1.00  0.910          N  
ATOM   6847  CA  ASP A 451      37.924  -5.453 -45.718  1.00  0.880          C  
ATOM   6848  C   ASP A 451      36.390  -5.555 -45.640  1.00  0.870          C  
ATOM   6849  O   ASP A 451      35.837  -6.656 -45.583  1.00  0.960          O  
ATOM   6850  CB  ASP A 451      38.502  -5.667 -44.321  1.00  1.240          C  
ATOM   6851  CG  ASP A 451      39.998  -5.981 -44.318  1.00  1.240          C  
ATOM   6852  OD1 ASP A 451      40.540  -6.302 -45.349  1.00  1.240          O  
ATOM   6853  OD2 ASP A 451      40.586  -5.876 -43.273  1.00  1.240          O  
ATOM   6854  H   ASP A 451      39.012  -3.618 -45.707  1.00  1.090          H  
ATOM   6855  HA  ASP A 451      38.281  -6.253 -46.367  1.00  1.060          H  
ATOM   6856 1HB  ASP A 451      38.332  -4.771 -43.721  1.00  1.490          H  
ATOM   6857 2HB  ASP A 451      37.973  -6.487 -43.831  1.00  1.490          H  
ATOM   6858  N   LYS A 452      35.688  -4.416 -45.603  1.00  0.890          N  
ATOM   6859  CA  LYS A 452      34.233  -4.421 -45.486  1.00  0.910          C  
ATOM   6860  C   LYS A 452      33.563  -4.540 -46.839  1.00  0.840          C  
ATOM   6861  O   LYS A 452      32.370  -4.814 -46.935  1.00  0.830          O  
ATOM   6862  CB  LYS A 452      33.740  -3.168 -44.764  1.00  1.270          C  
ATOM   6863  CG  LYS A 452      34.136  -3.115 -43.292  1.00  1.270          C  
ATOM   6864  CD  LYS A 452      33.625  -1.849 -42.600  1.00  1.270          C  
ATOM   6865  CE  LYS A 452      34.009  -1.839 -41.110  1.00  1.270          C  
ATOM   6866  NZ  LYS A 452      33.586  -0.579 -40.425  1.00  1.270          N  
ATOM   6867  H   LYS A 452      36.162  -3.518 -45.715  1.00  1.070          H  
ATOM   6868  HA  LYS A 452      33.941  -5.289 -44.895  1.00  1.090          H  
ATOM   6869 1HB  LYS A 452      34.157  -2.290 -45.255  1.00  1.520          H  
ATOM   6870 2HB  LYS A 452      32.653  -3.104 -44.836  1.00  1.520          H  
ATOM   6871 1HG  LYS A 452      33.725  -3.988 -42.784  1.00  1.520          H  
ATOM   6872 2HG  LYS A 452      35.220  -3.155 -43.213  1.00  1.520          H  
ATOM   6873 1HD  LYS A 452      34.049  -0.970 -43.085  1.00  1.520          H  
ATOM   6874 2HD  LYS A 452      32.539  -1.801 -42.686  1.00  1.520          H  
ATOM   6875 1HE  LYS A 452      33.535  -2.686 -40.615  1.00  1.520          H  
ATOM   6876 2HE  LYS A 452      35.093  -1.941 -41.022  1.00  1.520          H  
ATOM   6877 1HZ  LYS A 452      33.860  -0.612 -39.451  1.00  1.520          H  
ATOM   6878 2HZ  LYS A 452      34.043   0.204 -40.878  1.00  1.520          H  
ATOM   6879 3HZ  LYS A 452      32.582  -0.469 -40.487  1.00  1.520          H  
ATOM   6880  N   LEU A 453      34.337  -4.407 -47.909  1.00  0.820          N  
ATOM   6881  CA  LEU A 453      33.799  -4.433 -49.260  1.00  0.810          C  
ATOM   6882  C   LEU A 453      33.422  -5.846 -49.651  1.00  0.750          C  
ATOM   6883  O   LEU A 453      32.782  -6.064 -50.671  1.00  0.760          O  
ATOM   6884  CB  LEU A 453      34.835  -3.846 -50.232  1.00  1.140          C  
ATOM   6885  CG  LEU A 453      34.822  -2.283 -50.511  1.00  1.140          C  
ATOM   6886  CD1 LEU A 453      33.774  -1.979 -51.512  1.00  1.140          C  
ATOM   6887  CD2 LEU A 453      34.541  -1.495 -49.221  1.00  1.140          C  
ATOM   6888  H   LEU A 453      35.348  -4.280 -47.807  1.00  0.980          H  
ATOM   6889  HA  LEU A 453      32.894  -3.842 -49.294  1.00  0.970          H  
ATOM   6890 1HB  LEU A 453      35.812  -4.103 -49.898  1.00  1.370          H  
ATOM   6891 2HB  LEU A 453      34.698  -4.335 -51.163  1.00  1.370          H  
ATOM   6892  HG  LEU A 453      35.789  -1.972 -50.907  1.00  1.370          H  
ATOM   6893 1HD1 LEU A 453      33.751  -0.910 -51.719  1.00  1.370          H  
ATOM   6894 2HD1 LEU A 453      33.987  -2.512 -52.430  1.00  1.370          H  
ATOM   6895 3HD1 LEU A 453      32.838  -2.299 -51.120  1.00  1.370          H  
ATOM   6896 1HD2 LEU A 453      34.545  -0.435 -49.447  1.00  1.370          H  
ATOM   6897 2HD2 LEU A 453      33.576  -1.755 -48.795  1.00  1.370          H  
ATOM   6898 3HD2 LEU A 453      35.313  -1.710 -48.503  1.00  1.370          H  
ATOM   6899  N   ASN A 454      33.794  -6.811 -48.811  1.00  0.750          N  
ATOM   6900  CA  ASN A 454      33.496  -8.212 -49.037  1.00  0.740          C  
ATOM   6901  C   ASN A 454      32.211  -8.631 -48.355  1.00  0.720          C  
ATOM   6902  O   ASN A 454      31.806  -9.783 -48.441  1.00  0.770          O  
ATOM   6903  CB  ASN A 454      34.651  -9.036 -48.535  1.00  1.040          C  
ATOM   6904  CG  ASN A 454      35.789  -8.765 -49.345  1.00  1.040          C  
ATOM   6905  OD1 ASN A 454      35.605  -8.588 -50.555  1.00  1.040          O  
ATOM   6906  ND2 ASN A 454      36.938  -8.677 -48.759  1.00  1.040          N  
ATOM   6907  H   ASN A 454      34.318  -6.544 -47.985  1.00  0.900          H  
ATOM   6908  HA  ASN A 454      33.355  -8.379 -50.107  1.00  0.890          H  
ATOM   6909 1HB  ASN A 454      34.874  -8.771 -47.498  1.00  1.250          H  
ATOM   6910 2HB  ASN A 454      34.423 -10.083 -48.579  1.00  1.250          H  
ATOM   6911 1HD2 ASN A 454      37.744  -8.423 -49.303  1.00  1.250          H  
ATOM   6912 2HD2 ASN A 454      37.025  -8.814 -47.771  1.00  1.250          H  
ATOM   6913  N   ASN A 455      31.563  -7.712 -47.650  1.00  0.710          N  
ATOM   6914  CA  ASN A 455      30.304  -8.067 -47.042  1.00  0.720          C  
ATOM   6915  C   ASN A 455      29.255  -7.617 -48.042  1.00  0.700          C  
ATOM   6916  O   ASN A 455      29.593  -7.008 -49.061  1.00  0.950          O  
ATOM   6917  CB  ASN A 455      30.183  -7.462 -45.646  1.00  1.000          C  
ATOM   6918  CG  ASN A 455      29.193  -8.178 -44.743  1.00  1.000          C  
ATOM   6919  OD1 ASN A 455      28.189  -8.734 -45.215  1.00  1.000          O  
ATOM   6920  ND2 ASN A 455      29.459  -8.167 -43.457  1.00  1.000          N  
ATOM   6921  H   ASN A 455      31.915  -6.755 -47.563  1.00  0.850          H  
ATOM   6922  HA  ASN A 455      30.226  -9.149 -46.951  1.00  0.860          H  
ATOM   6923 1HB  ASN A 455      31.165  -7.475 -45.172  1.00  1.200          H  
ATOM   6924 2HB  ASN A 455      29.891  -6.447 -45.711  1.00  1.200          H  
ATOM   6925 1HD2 ASN A 455      28.838  -8.620 -42.808  1.00  1.200          H  
ATOM   6926 2HD2 ASN A 455      30.280  -7.705 -43.119  1.00  1.200          H  
ATOM   6927  N   HIS A 456      27.988  -7.827 -47.743  1.00  0.860          N  
ATOM   6928  CA  HIS A 456      26.946  -7.493 -48.701  1.00  0.820          C  
ATOM   6929  C   HIS A 456      26.571  -6.003 -48.716  1.00  0.860          C  
ATOM   6930  O   HIS A 456      25.485  -5.569 -48.315  1.00  0.900          O  
ATOM   6931  CB  HIS A 456      25.748  -8.413 -48.473  1.00  1.160          C  
ATOM   6932  CG  HIS A 456      26.064  -9.871 -48.738  1.00  1.160          C  
ATOM   6933  ND1 HIS A 456      26.506 -10.336 -49.966  1.00  1.160          N  
ATOM   6934  CD2 HIS A 456      26.001 -10.951 -47.926  1.00  1.160          C  
ATOM   6935  CE1 HIS A 456      26.672 -11.646 -49.894  1.00  1.160          C  
ATOM   6936  NE2 HIS A 456      26.383 -12.041 -48.670  1.00  1.160          N  
ATOM   6937  H   HIS A 456      27.765  -8.291 -46.872  1.00  1.030          H  
ATOM   6938  HA  HIS A 456      27.311  -7.710 -49.697  1.00  0.980          H  
ATOM   6939 1HB  HIS A 456      25.455  -8.359 -47.442  1.00  1.400          H  
ATOM   6940 2HB  HIS A 456      24.903  -8.108 -49.092  1.00  1.400          H  
ATOM   6941  HD1 HIS A 456      27.194  -9.798 -50.499  1.00  1.400          H  
ATOM   6942  HD2 HIS A 456      25.713 -11.073 -46.880  1.00  1.400          H  
ATOM   6943  HE1 HIS A 456      27.006 -12.207 -50.757  1.00  1.400          H  
ATOM   6944  N   LEU A 457      27.508  -5.218 -49.222  1.00  0.870          N  
ATOM   6945  CA  LEU A 457      27.389  -3.772 -49.340  1.00  0.900          C  
ATOM   6946  C   LEU A 457      27.057  -3.488 -50.776  1.00  0.890          C  
ATOM   6947  O   LEU A 457      27.488  -4.224 -51.670  1.00  0.880          O  
ATOM   6948  CB  LEU A 457      28.717  -3.064 -49.030  1.00  1.250          C  
ATOM   6949  CG  LEU A 457      29.161  -2.839 -47.574  1.00  1.250          C  
ATOM   6950  CD1 LEU A 457      29.230  -4.135 -46.834  1.00  1.250          C  
ATOM   6951  CD2 LEU A 457      30.554  -2.207 -47.621  1.00  1.250          C  
ATOM   6952  H   LEU A 457      28.377  -5.686 -49.482  1.00  1.040          H  
ATOM   6953  HA  LEU A 457      26.587  -3.406 -48.699  1.00  1.080          H  
ATOM   6954 1HB  LEU A 457      29.511  -3.632 -49.518  1.00  1.500          H  
ATOM   6955 2HB  LEU A 457      28.666  -2.077 -49.486  1.00  1.500          H  
ATOM   6956  HG  LEU A 457      28.468  -2.180 -47.057  1.00  1.500          H  
ATOM   6957 1HD1 LEU A 457      29.586  -3.955 -45.820  1.00  1.500          H  
ATOM   6958 2HD1 LEU A 457      28.255  -4.601 -46.782  1.00  1.500          H  
ATOM   6959 3HD1 LEU A 457      29.923  -4.790 -47.351  1.00  1.500          H  
ATOM   6960 1HD2 LEU A 457      30.911  -2.048 -46.614  1.00  1.500          H  
ATOM   6961 2HD2 LEU A 457      31.228  -2.870 -48.132  1.00  1.500          H  
ATOM   6962 3HD2 LEU A 457      30.509  -1.264 -48.146  1.00  1.500          H  
ATOM   6963  N   THR A 458      26.318  -2.423 -51.041  1.00  0.930          N  
ATOM   6964  CA  THR A 458      26.026  -2.137 -52.430  1.00  0.960          C  
ATOM   6965  C   THR A 458      26.596  -0.812 -52.898  1.00  1.010          C  
ATOM   6966  O   THR A 458      26.581   0.201 -52.190  1.00  1.060          O  
ATOM   6967  CB  THR A 458      24.515  -2.179 -52.669  1.00  1.330          C  
ATOM   6968  OG1 THR A 458      23.878  -1.215 -51.827  1.00  1.330          O  
ATOM   6969  CG2 THR A 458      23.984  -3.572 -52.363  1.00  1.330          C  
ATOM   6970  H   THR A 458      25.949  -1.821 -50.315  1.00  1.120          H  
ATOM   6971  HA  THR A 458      26.471  -2.907 -53.048  1.00  1.150          H  
ATOM   6972  HB  THR A 458      24.304  -1.948 -53.702  1.00  1.600          H  
ATOM   6973  HG1 THR A 458      23.122  -0.814 -52.327  1.00  1.600          H  
ATOM   6974 1HG2 THR A 458      22.913  -3.595 -52.542  1.00  1.600          H  
ATOM   6975 2HG2 THR A 458      24.480  -4.288 -53.014  1.00  1.600          H  
ATOM   6976 3HG2 THR A 458      24.183  -3.826 -51.325  1.00  1.600          H  
ATOM   6977  N   PHE A 459      27.095  -0.857 -54.131  1.00  1.050          N  
ATOM   6978  CA  PHE A 459      27.700   0.266 -54.837  1.00  1.120          C  
ATOM   6979  C   PHE A 459      27.271   0.289 -56.297  1.00  1.140          C  
ATOM   6980  O   PHE A 459      26.788  -0.718 -56.837  1.00  1.140          O  
ATOM   6981  CB  PHE A 459      29.207   0.139 -54.812  1.00  1.540          C  
ATOM   6982  CG  PHE A 459      29.834   0.100 -53.443  1.00  1.540          C  
ATOM   6983  CD1 PHE A 459      29.900  -1.099 -52.742  1.00  1.540          C  
ATOM   6984  CD2 PHE A 459      30.384   1.233 -52.863  1.00  1.540          C  
ATOM   6985  CE1 PHE A 459      30.465  -1.154 -51.515  1.00  1.540          C  
ATOM   6986  CE2 PHE A 459      30.963   1.162 -51.609  1.00  1.540          C  
ATOM   6987  CZ  PHE A 459      30.997  -0.030 -50.943  1.00  1.540          C  
ATOM   6988  H   PHE A 459      27.068  -1.774 -54.589  1.00  1.260          H  
ATOM   6989  HA  PHE A 459      27.394   1.200 -54.362  1.00  1.340          H  
ATOM   6990 1HB  PHE A 459      29.430  -0.743 -55.309  1.00  1.850          H  
ATOM   6991 2HB  PHE A 459      29.665   0.950 -55.379  1.00  1.850          H  
ATOM   6992  HD1 PHE A 459      29.484  -2.005 -53.188  1.00  1.850          H  
ATOM   6993  HD2 PHE A 459      30.355   2.183 -53.405  1.00  1.850          H  
ATOM   6994  HE1 PHE A 459      30.503  -2.099 -50.989  1.00  1.850          H  
ATOM   6995  HE2 PHE A 459      31.392   2.044 -51.148  1.00  1.850          H  
ATOM   6996  HZ  PHE A 459      31.455  -0.089 -49.962  1.00  1.850          H  
ATOM   6997  N   ASN A 460      27.412   1.446 -56.931  1.00  1.200          N  
ATOM   6998  CA  ASN A 460      27.244   1.566 -58.377  1.00  1.270          C  
ATOM   6999  C   ASN A 460      28.624   1.570 -58.996  1.00  1.260          C  
ATOM   7000  O   ASN A 460      28.848   0.989 -60.054  1.00  1.300          O  
ATOM   7001  CB  ASN A 460      26.507   2.820 -58.762  1.00  1.750          C  
ATOM   7002  CG  ASN A 460      26.209   2.873 -60.220  1.00  1.750          C  
ATOM   7003  OD1 ASN A 460      25.814   1.872 -60.845  1.00  1.750          O  
ATOM   7004  ND2 ASN A 460      26.366   4.041 -60.792  1.00  1.750          N  
ATOM   7005  H   ASN A 460      27.693   2.266 -56.401  1.00  1.440          H  
ATOM   7006  HA  ASN A 460      26.707   0.698 -58.760  1.00  1.520          H  
ATOM   7007 1HB  ASN A 460      25.611   2.891 -58.209  1.00  2.100          H  
ATOM   7008 2HB  ASN A 460      27.106   3.692 -58.496  1.00  2.100          H  
ATOM   7009 1HD2 ASN A 460      26.169   4.152 -61.764  1.00  2.100          H  
ATOM   7010 2HD2 ASN A 460      26.668   4.825 -60.245  1.00  2.100          H  
ATOM   7011  N   LYS A 461      29.536   2.275 -58.323  1.00  1.240          N  
ATOM   7012  CA  LYS A 461      30.911   2.445 -58.796  1.00  1.240          C  
ATOM   7013  C   LYS A 461      31.924   2.154 -57.707  1.00  1.180          C  
ATOM   7014  O   LYS A 461      31.651   2.394 -56.522  1.00  1.180          O  
ATOM   7015  CB  LYS A 461      31.159   3.872 -59.311  1.00  1.740          C  
ATOM   7016  CG  LYS A 461      30.285   4.328 -60.485  1.00  1.740          C  
ATOM   7017  CD  LYS A 461      30.651   3.601 -61.785  1.00  1.740          C  
ATOM   7018  CE  LYS A 461      29.834   4.102 -62.961  1.00  1.740          C  
ATOM   7019  NZ  LYS A 461      30.151   3.357 -64.225  1.00  1.740          N  
ATOM   7020  H   LYS A 461      29.226   2.716 -57.458  1.00  1.490          H  
ATOM   7021  HA  LYS A 461      31.096   1.733 -59.599  1.00  1.490          H  
ATOM   7022 1HB  LYS A 461      31.030   4.569 -58.492  1.00  2.080          H  
ATOM   7023 2HB  LYS A 461      32.202   3.961 -59.623  1.00  2.080          H  
ATOM   7024 1HG  LYS A 461      29.240   4.143 -60.253  1.00  2.080          H  
ATOM   7025 2HG  LYS A 461      30.420   5.398 -60.628  1.00  2.080          H  
ATOM   7026 1HD  LYS A 461      31.708   3.748 -62.000  1.00  2.080          H  
ATOM   7027 2HD  LYS A 461      30.464   2.533 -61.679  1.00  2.080          H  
ATOM   7028 1HE  LYS A 461      28.776   3.976 -62.732  1.00  2.080          H  
ATOM   7029 2HE  LYS A 461      30.039   5.160 -63.113  1.00  2.080          H  
ATOM   7030 1HZ  LYS A 461      29.585   3.716 -64.982  1.00  2.080          H  
ATOM   7031 2HZ  LYS A 461      31.130   3.475 -64.455  1.00  2.080          H  
ATOM   7032 3HZ  LYS A 461      29.951   2.371 -64.093  1.00  2.080          H  
ATOM   7033  N   PHE A 462      33.094   1.642 -58.158  1.00  1.150          N  
ATOM   7034  CA  PHE A 462      34.285   1.381 -57.331  1.00  1.110          C  
ATOM   7035  C   PHE A 462      35.488   2.096 -57.930  1.00  1.260          C  
ATOM   7036  O   PHE A 462      36.147   2.888 -57.269  1.00  2.090          O  
ATOM   7037  CB  PHE A 462      34.582  -0.102 -57.304  1.00  1.570          C  
ATOM   7038  CG  PHE A 462      33.480  -0.838 -56.793  1.00  1.570          C  
ATOM   7039  CD1 PHE A 462      32.524  -1.292 -57.672  1.00  1.570          C  
ATOM   7040  CD2 PHE A 462      33.353  -1.100 -55.474  1.00  1.570          C  
ATOM   7041  CE1 PHE A 462      31.487  -1.980 -57.255  1.00  1.570          C  
ATOM   7042  CE2 PHE A 462      32.305  -1.793 -55.059  1.00  1.570          C  
ATOM   7043  CZ  PHE A 462      31.365  -2.241 -55.962  1.00  1.570          C  
ATOM   7044  H   PHE A 462      33.148   1.482 -59.150  1.00  1.380          H  
ATOM   7045  HA  PHE A 462      34.111   1.752 -56.328  1.00  1.330          H  
ATOM   7046 1HB  PHE A 462      34.816  -0.472 -58.295  1.00  1.880          H  
ATOM   7047 2HB  PHE A 462      35.446  -0.289 -56.667  1.00  1.880          H  
ATOM   7048  HD1 PHE A 462      32.622  -1.073 -58.724  1.00  1.880          H  
ATOM   7049  HD2 PHE A 462      34.096  -0.748 -54.764  1.00  1.880          H  
ATOM   7050  HE1 PHE A 462      30.749  -2.316 -57.958  1.00  1.880          H  
ATOM   7051  HE2 PHE A 462      32.196  -1.997 -54.007  1.00  1.880          H  
ATOM   7052  HZ  PHE A 462      30.504  -2.798 -55.623  1.00  1.880          H  
ATOM   7053  N   CYS A 463      35.772   1.779 -59.195  1.00  1.010          N  
ATOM   7054  CA  CYS A 463      36.802   2.440 -59.998  1.00  1.090          C  
ATOM   7055  C   CYS A 463      38.151   2.667 -59.302  1.00  1.060          C  
ATOM   7056  O   CYS A 463      38.562   3.811 -59.098  1.00  1.300          O  
ATOM   7057  CB  CYS A 463      36.189   3.687 -60.538  1.00  1.490          C  
ATOM   7058  SG  CYS A 463      34.722   3.316 -61.589  1.00  1.490          S  
ATOM   7059  H   CYS A 463      35.208   1.078 -59.629  1.00  1.210          H  
ATOM   7060  HA  CYS A 463      37.001   1.823 -60.855  1.00  1.310          H  
ATOM   7061 1HB  CYS A 463      35.885   4.288 -59.729  1.00  1.790          H  
ATOM   7062 2HB  CYS A 463      36.884   4.231 -61.092  1.00  1.790          H  
ATOM   7063  N   LEU A 464      38.810   1.575 -58.911  1.00  0.940          N  
ATOM   7064  CA  LEU A 464      40.058   1.623 -58.143  1.00  0.880          C  
ATOM   7065  C   LEU A 464      41.323   1.859 -58.964  1.00  0.910          C  
ATOM   7066  O   LEU A 464      41.522   1.268 -60.027  1.00  0.940          O  
ATOM   7067  CB  LEU A 464      40.236   0.292 -57.357  1.00  1.260          C  
ATOM   7068  CG  LEU A 464      41.595   0.072 -56.494  1.00  1.260          C  
ATOM   7069  CD1 LEU A 464      41.708   1.003 -55.312  1.00  1.260          C  
ATOM   7070  CD2 LEU A 464      41.629  -1.345 -55.998  1.00  1.260          C  
ATOM   7071  H   LEU A 464      38.431   0.679 -59.216  1.00  1.130          H  
ATOM   7072  HA  LEU A 464      39.962   2.432 -57.433  1.00  1.060          H  
ATOM   7073 1HB  LEU A 464      39.397   0.194 -56.671  1.00  1.510          H  
ATOM   7074 2HB  LEU A 464      40.175  -0.526 -58.075  1.00  1.510          H  
ATOM   7075  HG  LEU A 464      42.445   0.258 -57.126  1.00  1.510          H  
ATOM   7076 1HD1 LEU A 464      42.641   0.796 -54.790  1.00  1.510          H  
ATOM   7077 2HD1 LEU A 464      41.708   2.035 -55.643  1.00  1.510          H  
ATOM   7078 3HD1 LEU A 464      40.879   0.827 -54.655  1.00  1.510          H  
ATOM   7079 1HD2 LEU A 464      42.550  -1.504 -55.442  1.00  1.510          H  
ATOM   7080 2HD2 LEU A 464      40.774  -1.536 -55.344  1.00  1.510          H  
ATOM   7081 3HD2 LEU A 464      41.597  -2.013 -56.855  1.00  1.510          H  
ATOM   7082  N   SER A 465      42.217   2.689 -58.438  1.00  0.970          N  
ATOM   7083  CA  SER A 465      43.533   2.859 -59.040  1.00  1.070          C  
ATOM   7084  C   SER A 465      44.622   2.964 -57.992  1.00  1.050          C  
ATOM   7085  O   SER A 465      44.381   2.794 -56.792  1.00  1.000          O  
ATOM   7086  CB  SER A 465      43.602   4.079 -59.916  1.00  1.460          C  
ATOM   7087  OG  SER A 465      44.817   4.096 -60.602  1.00  1.460          O  
ATOM   7088  H   SER A 465      41.945   3.237 -57.616  1.00  1.160          H  
ATOM   7089  HA  SER A 465      43.744   1.983 -59.659  1.00  1.280          H  
ATOM   7090 1HB  SER A 465      42.799   4.047 -60.623  1.00  1.750          H  
ATOM   7091 2HB  SER A 465      43.493   4.986 -59.314  1.00  1.750          H  
ATOM   7092  HG  SER A 465      44.782   4.875 -61.178  1.00  1.750          H  
ATOM   7093  N   LEU A 466      45.848   3.192 -58.455  1.00  1.130          N  
ATOM   7094  CA  LEU A 466      47.016   3.249 -57.571  1.00  1.190          C  
ATOM   7095  C   LEU A 466      47.854   4.510 -57.740  1.00  1.270          C  
ATOM   7096  O   LEU A 466      49.057   4.524 -57.454  1.00  1.370          O  
ATOM   7097  CB  LEU A 466      47.868   1.973 -57.716  1.00  1.640          C  
ATOM   7098  CG  LEU A 466      48.731   1.740 -58.992  1.00  1.640          C  
ATOM   7099  CD1 LEU A 466      49.584   0.523 -58.715  1.00  1.640          C  
ATOM   7100  CD2 LEU A 466      47.886   1.496 -60.221  1.00  1.640          C  
ATOM   7101  H   LEU A 466      45.948   3.339 -59.459  1.00  1.360          H  
ATOM   7102  HA  LEU A 466      46.648   3.265 -56.552  1.00  1.430          H  
ATOM   7103 1HB  LEU A 466      48.551   1.943 -56.865  1.00  1.970          H  
ATOM   7104 2HB  LEU A 466      47.218   1.127 -57.620  1.00  1.970          H  
ATOM   7105  HG  LEU A 466      49.385   2.597 -59.163  1.00  1.970          H  
ATOM   7106 1HD1 LEU A 466      50.230   0.316 -59.565  1.00  1.970          H  
ATOM   7107 2HD1 LEU A 466      50.189   0.704 -57.852  1.00  1.970          H  
ATOM   7108 3HD1 LEU A 466      48.952  -0.346 -58.530  1.00  1.970          H  
ATOM   7109 1HD2 LEU A 466      48.533   1.301 -61.077  1.00  1.970          H  
ATOM   7110 2HD2 LEU A 466      47.278   0.639 -60.030  1.00  1.970          H  
ATOM   7111 3HD2 LEU A 466      47.268   2.345 -60.455  1.00  1.970          H  
ATOM   7112  N   SER A 467      47.213   5.556 -58.234  1.00  1.280          N  
ATOM   7113  CA  SER A 467      47.828   6.856 -58.436  1.00  1.380          C  
ATOM   7114  C   SER A 467      46.706   7.881 -58.271  1.00  1.370          C  
ATOM   7115  O   SER A 467      45.545   7.506 -58.410  1.00  1.290          O  
ATOM   7116  CB  SER A 467      48.467   6.929 -59.818  1.00  1.890          C  
ATOM   7117  OG  SER A 467      47.500   6.878 -60.832  1.00  1.890          O  
ATOM   7118  H   SER A 467      46.235   5.444 -58.460  1.00  1.540          H  
ATOM   7119  HA  SER A 467      48.588   6.988 -57.675  1.00  1.660          H  
ATOM   7120 1HB  SER A 467      49.050   7.830 -59.919  1.00  2.270          H  
ATOM   7121 2HB  SER A 467      49.155   6.090 -59.932  1.00  2.270          H  
ATOM   7122  HG  SER A 467      47.980   6.966 -61.658  1.00  2.270          H  
ATOM   7123  N   PRO A 468      46.984   9.167 -57.972  1.00  1.490          N  
ATOM   7124  CA  PRO A 468      45.986  10.213 -57.779  1.00  1.530          C  
ATOM   7125  C   PRO A 468      45.010  10.365 -58.917  1.00  1.550          C  
ATOM   7126  O   PRO A 468      45.386  10.374 -60.090  1.00  1.570          O  
ATOM   7127  CB  PRO A 468      46.861  11.464 -57.645  1.00  2.290          C  
ATOM   7128  CG  PRO A 468      48.162  10.954 -57.078  1.00  2.290          C  
ATOM   7129  CD  PRO A 468      48.376   9.622 -57.755  1.00  2.290          C  
ATOM   7130  HA  PRO A 468      45.436  10.039 -56.853  1.00  1.840          H  
ATOM   7131 1HB  PRO A 468      46.983  11.945 -58.629  1.00  2.750          H  
ATOM   7132 2HB  PRO A 468      46.366  12.194 -56.990  1.00  2.750          H  
ATOM   7133 1HG  PRO A 468      48.973  11.671 -57.282  1.00  2.750          H  
ATOM   7134 2HG  PRO A 468      48.085  10.861 -55.981  1.00  2.750          H  
ATOM   7135 1HD  PRO A 468      48.894   9.765 -58.707  1.00  2.750          H  
ATOM   7136 2HD  PRO A 468      48.924   8.985 -57.056  1.00  2.750          H  
ATOM   7137  N   VAL A 469      43.746  10.513 -58.539  1.00  1.610          N  
ATOM   7138  CA  VAL A 469      42.636  10.697 -59.443  1.00  1.620          C  
ATOM   7139  C   VAL A 469      41.835  11.886 -58.916  1.00  1.680          C  
ATOM   7140  O   VAL A 469      41.494  11.916 -57.728  1.00  1.690          O  
ATOM   7141  CB  VAL A 469      41.758   9.444 -59.497  1.00  2.260          C  
ATOM   7142  CG1 VAL A 469      40.585   9.663 -60.465  1.00  2.260          C  
ATOM   7143  CG2 VAL A 469      42.571   8.231 -59.901  1.00  2.260          C  
ATOM   7144  H   VAL A 469      43.545  10.494 -57.546  1.00  1.930          H  
ATOM   7145  HA  VAL A 469      43.011  10.926 -60.441  1.00  1.940          H  
ATOM   7146  HB  VAL A 469      41.374   9.278 -58.525  1.00  2.720          H  
ATOM   7147 1HG1 VAL A 469      39.954   8.781 -60.490  1.00  2.720          H  
ATOM   7148 2HG1 VAL A 469      39.982  10.518 -60.145  1.00  2.720          H  
ATOM   7149 3HG1 VAL A 469      40.973   9.846 -61.467  1.00  2.720          H  
ATOM   7150 1HG2 VAL A 469      41.930   7.351 -59.905  1.00  2.720          H  
ATOM   7151 2HG2 VAL A 469      42.993   8.383 -60.894  1.00  2.720          H  
ATOM   7152 3HG2 VAL A 469      43.370   8.079 -59.195  1.00  2.720          H  
ATOM   7153  N   GLY A 470      41.556  12.857 -59.773  1.00  1.800          N  
ATOM   7154  CA  GLY A 470      40.843  14.039 -59.314  1.00  1.880          C  
ATOM   7155  C   GLY A 470      39.529  13.706 -58.622  1.00  1.760          C  
ATOM   7156  O   GLY A 470      38.657  13.046 -59.181  1.00  1.710          O  
ATOM   7157  H   GLY A 470      41.852  12.782 -60.735  1.00  2.160          H  
ATOM   7158 1HA  GLY A 470      41.481  14.600 -58.635  1.00  2.260          H  
ATOM   7159 2HA  GLY A 470      40.645  14.689 -60.168  1.00  2.260          H  
ATOM   7160  N   ALA A 471      39.393  14.265 -57.418  1.00  1.890          N  
ATOM   7161  CA  ALA A 471      38.254  14.147 -56.504  1.00  1.840          C  
ATOM   7162  C   ALA A 471      37.912  12.728 -56.024  1.00  1.760          C  
ATOM   7163  O   ALA A 471      36.793  12.505 -55.552  1.00  2.060          O  
ATOM   7164  CB  ALA A 471      37.019  14.744 -57.165  1.00  2.600          C  
ATOM   7165  H   ALA A 471      40.185  14.793 -57.083  1.00  2.270          H  
ATOM   7166  HA  ALA A 471      38.493  14.738 -55.620  1.00  2.210          H  
ATOM   7167 1HB  ALA A 471      36.186  14.723 -56.464  1.00  3.120          H  
ATOM   7168 2HB  ALA A 471      37.220  15.775 -57.455  1.00  3.120          H  
ATOM   7169 3HB  ALA A 471      36.754  14.165 -58.049  1.00  3.120          H  
ATOM   7170  N   ASN A 472      38.848  11.778 -56.063  1.00  1.480          N  
ATOM   7171  CA  ASN A 472      38.525  10.456 -55.512  1.00  1.410          C  
ATOM   7172  C   ASN A 472      38.780  10.336 -54.005  1.00  1.330          C  
ATOM   7173  O   ASN A 472      39.306  11.249 -53.361  1.00  1.390          O  
ATOM   7174  CB  ASN A 472      39.279   9.341 -56.216  1.00  2.000          C  
ATOM   7175  CG  ASN A 472      38.804   9.016 -57.565  1.00  2.000          C  
ATOM   7176  OD1 ASN A 472      37.985   9.700 -58.184  1.00  2.000          O  
ATOM   7177  ND2 ASN A 472      39.280   7.886 -58.037  1.00  2.000          N  
ATOM   7178  H   ASN A 472      39.758  11.966 -56.504  1.00  1.780          H  
ATOM   7179  HA  ASN A 472      37.460  10.277 -55.665  1.00  1.690          H  
ATOM   7180 1HB  ASN A 472      40.319   9.655 -56.301  1.00  2.400          H  
ATOM   7181 2HB  ASN A 472      39.274   8.438 -55.623  1.00  2.400          H  
ATOM   7182 1HD2 ASN A 472      39.008   7.554 -58.942  1.00  2.400          H  
ATOM   7183 2HD2 ASN A 472      39.931   7.349 -57.498  1.00  2.400          H  
ATOM   7184  N   CYS A 473      38.457   9.154 -53.473  1.00  1.290          N  
ATOM   7185  CA  CYS A 473      38.671   8.747 -52.090  1.00  1.280          C  
ATOM   7186  C   CYS A 473      40.013   8.104 -51.886  1.00  1.230          C  
ATOM   7187  O   CYS A 473      40.363   7.173 -52.597  1.00  1.270          O  
ATOM   7188  CB  CYS A 473      37.615   7.775 -51.636  1.00  1.800          C  
ATOM   7189  SG  CYS A 473      38.068   6.925 -50.111  1.00  1.800          S  
ATOM   7190  H   CYS A 473      38.006   8.462 -54.077  1.00  1.550          H  
ATOM   7191  HA  CYS A 473      38.616   9.641 -51.468  1.00  1.540          H  
ATOM   7192 1HB  CYS A 473      36.674   8.305 -51.464  1.00  2.160          H  
ATOM   7193 2HB  CYS A 473      37.443   7.071 -52.402  1.00  2.160          H  
ATOM   7194  N   LYS A 474      40.775   8.654 -50.955  1.00  1.190          N  
ATOM   7195  CA  LYS A 474      42.130   8.224 -50.659  1.00  1.150          C  
ATOM   7196  C   LYS A 474      42.250   7.175 -49.544  1.00  1.090          C  
ATOM   7197  O   LYS A 474      41.715   7.369 -48.448  1.00  1.150          O  
ATOM   7198  CB  LYS A 474      42.935   9.466 -50.247  1.00  1.630          C  
ATOM   7199  CG  LYS A 474      44.418   9.257 -49.985  1.00  1.630          C  
ATOM   7200  CD  LYS A 474      45.076  10.579 -49.568  1.00  1.630          C  
ATOM   7201  CE  LYS A 474      46.597  10.459 -49.374  1.00  1.630          C  
ATOM   7202  NZ  LYS A 474      46.956   9.493 -48.295  1.00  1.630          N  
ATOM   7203  H   LYS A 474      40.357   9.390 -50.388  1.00  1.430          H  
ATOM   7204  HA  LYS A 474      42.557   7.795 -51.566  1.00  1.380          H  
ATOM   7205 1HB  LYS A 474      42.839  10.223 -51.024  1.00  1.950          H  
ATOM   7206 2HB  LYS A 474      42.495   9.882 -49.340  1.00  1.950          H  
ATOM   7207 1HG  LYS A 474      44.559   8.514 -49.198  1.00  1.950          H  
ATOM   7208 2HG  LYS A 474      44.882   8.892 -50.894  1.00  1.950          H  
ATOM   7209 1HD  LYS A 474      44.869  11.340 -50.320  1.00  1.950          H  
ATOM   7210 2HD  LYS A 474      44.639  10.889 -48.632  1.00  1.950          H  
ATOM   7211 1HE  LYS A 474      47.048  10.132 -50.305  1.00  1.950          H  
ATOM   7212 2HE  LYS A 474      46.997  11.440 -49.113  1.00  1.950          H  
ATOM   7213 1HZ  LYS A 474      47.950   9.413 -48.177  1.00  1.950          H  
ATOM   7214 2HZ  LYS A 474      46.562   9.752 -47.394  1.00  1.950          H  
ATOM   7215 3HZ  LYS A 474      46.593   8.581 -48.554  1.00  1.950          H  
ATOM   7216  N   PHE A 475      43.022   6.108 -49.804  1.00  1.000          N  
ATOM   7217  CA  PHE A 475      43.393   5.062 -48.818  1.00  0.950          C  
ATOM   7218  C   PHE A 475      44.908   5.102 -48.594  1.00  0.940          C  
ATOM   7219  O   PHE A 475      45.657   5.418 -49.521  1.00  0.970          O  
ATOM   7220  CB  PHE A 475      42.987   3.663 -49.256  1.00  1.350          C  
ATOM   7221  CG  PHE A 475      41.529   3.340 -49.208  1.00  1.350          C  
ATOM   7222  CD1 PHE A 475      40.673   3.612 -50.258  1.00  1.350          C  
ATOM   7223  CD2 PHE A 475      41.015   2.694 -48.080  1.00  1.350          C  
ATOM   7224  CE1 PHE A 475      39.349   3.240 -50.161  1.00  1.350          C  
ATOM   7225  CE2 PHE A 475      39.692   2.335 -48.006  1.00  1.350          C  
ATOM   7226  CZ  PHE A 475      38.864   2.608 -49.046  1.00  1.350          C  
ATOM   7227  H   PHE A 475      43.355   6.014 -50.768  1.00  1.200          H  
ATOM   7228  HA  PHE A 475      42.905   5.281 -47.866  1.00  1.140          H  
ATOM   7229 1HB  PHE A 475      43.319   3.515 -50.260  1.00  1.620          H  
ATOM   7230 2HB  PHE A 475      43.506   2.946 -48.635  1.00  1.620          H  
ATOM   7231  HD1 PHE A 475      41.046   4.111 -51.158  1.00  1.620          H  
ATOM   7232  HD2 PHE A 475      41.686   2.465 -47.251  1.00  1.620          H  
ATOM   7233  HE1 PHE A 475      38.687   3.439 -50.957  1.00  1.620          H  
ATOM   7234  HE2 PHE A 475      39.295   1.827 -47.128  1.00  1.620          H  
ATOM   7235  HZ  PHE A 475      37.814   2.321 -48.988  1.00  1.620          H  
ATOM   7236  N   ASP A 476      45.369   4.748 -47.381  1.00  0.920          N  
ATOM   7237  CA  ASP A 476      46.810   4.796 -47.062  1.00  0.920          C  
ATOM   7238  C   ASP A 476      47.545   3.460 -47.018  1.00  0.890          C  
ATOM   7239  O   ASP A 476      47.266   2.617 -46.164  1.00  0.890          O  
ATOM   7240  CB  ASP A 476      47.036   5.500 -45.713  1.00  1.290          C  
ATOM   7241  CG  ASP A 476      46.784   7.033 -45.715  1.00  1.290          C  
ATOM   7242  OD1 ASP A 476      47.023   7.690 -46.721  1.00  1.290          O  
ATOM   7243  OD2 ASP A 476      46.357   7.535 -44.710  1.00  1.290          O  
ATOM   7244  H   ASP A 476      44.703   4.425 -46.668  1.00  1.100          H  
ATOM   7245  HA  ASP A 476      47.297   5.397 -47.832  1.00  1.100          H  
ATOM   7246 1HB  ASP A 476      46.375   5.054 -44.971  1.00  1.550          H  
ATOM   7247 2HB  ASP A 476      48.063   5.313 -45.382  1.00  1.550          H  
ATOM   7248  N   VAL A 477      48.508   3.260 -47.917  1.00  0.890          N  
ATOM   7249  CA  VAL A 477      49.278   2.025 -47.931  1.00  0.870          C  
ATOM   7250  C   VAL A 477      50.547   2.344 -47.157  1.00  0.910          C  
ATOM   7251  O   VAL A 477      51.291   3.237 -47.571  1.00  0.930          O  
ATOM   7252  CB  VAL A 477      49.684   1.611 -49.367  1.00  1.230          C  
ATOM   7253  CG1 VAL A 477      50.463   0.320 -49.331  1.00  1.230          C  
ATOM   7254  CG2 VAL A 477      48.467   1.527 -50.261  1.00  1.230          C  
ATOM   7255  H   VAL A 477      48.732   3.973 -48.617  1.00  1.070          H  
ATOM   7256  HA  VAL A 477      48.732   1.224 -47.439  1.00  1.040          H  
ATOM   7257  HB  VAL A 477      50.347   2.347 -49.758  1.00  1.470          H  
ATOM   7258 1HG1 VAL A 477      50.774   0.050 -50.334  1.00  1.470          H  
ATOM   7259 2HG1 VAL A 477      51.337   0.406 -48.700  1.00  1.470          H  
ATOM   7260 3HG1 VAL A 477      49.815  -0.433 -48.933  1.00  1.470          H  
ATOM   7261 1HG2 VAL A 477      48.772   1.261 -51.274  1.00  1.470          H  
ATOM   7262 2HG2 VAL A 477      47.790   0.795 -49.889  1.00  1.470          H  
ATOM   7263 3HG2 VAL A 477      47.974   2.499 -50.277  1.00  1.470          H  
ATOM   7264  N   ALA A 478      50.827   1.613 -46.079  1.00  0.960          N  
ATOM   7265  CA  ALA A 478      52.004   1.932 -45.265  1.00  1.050          C  
ATOM   7266  C   ALA A 478      52.719   0.701 -44.744  1.00  1.060          C  
ATOM   7267  O   ALA A 478      52.106  -0.337 -44.471  1.00  1.120          O  
ATOM   7268  CB  ALA A 478      51.602   2.801 -44.077  1.00  1.430          C  
ATOM   7269  H   ALA A 478      50.183   0.860 -45.819  1.00  1.150          H  
ATOM   7270  HA  ALA A 478      52.704   2.475 -45.885  1.00  1.260          H  
ATOM   7271 1HB  ALA A 478      52.493   3.059 -43.498  1.00  1.720          H  
ATOM   7272 2HB  ALA A 478      51.130   3.710 -44.437  1.00  1.720          H  
ATOM   7273 3HB  ALA A 478      50.905   2.257 -43.441  1.00  1.720          H  
ATOM   7274  N   ALA A 479      54.037   0.841 -44.598  1.00  1.120          N  
ATOM   7275  CA  ALA A 479      54.912  -0.196 -44.071  1.00  1.170          C  
ATOM   7276  C   ALA A 479      55.131   0.033 -42.590  1.00  1.170          C  
ATOM   7277  O   ALA A 479      55.158   1.180 -42.130  1.00  1.260          O  
ATOM   7278  CB  ALA A 479      56.238  -0.220 -44.805  1.00  1.620          C  
ATOM   7279  H   ALA A 479      54.438   1.756 -44.826  1.00  1.340          H  
ATOM   7280  HA  ALA A 479      54.427  -1.154 -44.199  1.00  1.400          H  
ATOM   7281 1HB  ALA A 479      56.860  -1.020 -44.398  1.00  1.940          H  
ATOM   7282 2HB  ALA A 479      56.063  -0.400 -45.859  1.00  1.940          H  
ATOM   7283 3HB  ALA A 479      56.735   0.738 -44.677  1.00  1.940          H  
ATOM   7284  N   ARG A 480      55.315  -1.053 -41.837  1.00  1.220          N  
ATOM   7285  CA  ARG A 480      55.538  -0.932 -40.397  1.00  1.410          C  
ATOM   7286  C   ARG A 480      56.634  -1.846 -39.821  1.00  1.670          C  
ATOM   7287  O   ARG A 480      56.680  -3.052 -40.108  1.00  1.820          O  
ATOM   7288  CB  ARG A 480      54.239  -1.253 -39.672  1.00  1.900          C  
ATOM   7289  CG  ARG A 480      53.074  -0.322 -39.985  1.00  1.900          C  
ATOM   7290  CD  ARG A 480      51.882  -0.632 -39.176  1.00  1.900          C  
ATOM   7291  NE  ARG A 480      51.298  -1.939 -39.496  1.00  1.900          N  
ATOM   7292  CZ  ARG A 480      50.420  -2.602 -38.707  1.00  1.900          C  
ATOM   7293  NH1 ARG A 480      50.034  -2.080 -37.560  1.00  1.900          N  
ATOM   7294  NH2 ARG A 480      49.948  -3.778 -39.081  1.00  1.900          N  
ATOM   7295  H   ARG A 480      55.296  -1.963 -42.295  1.00  1.460          H  
ATOM   7296  HA  ARG A 480      55.814   0.097 -40.190  1.00  1.690          H  
ATOM   7297 1HB  ARG A 480      53.932  -2.257 -39.917  1.00  2.280          H  
ATOM   7298 2HB  ARG A 480      54.412  -1.216 -38.597  1.00  2.280          H  
ATOM   7299 1HG  ARG A 480      53.375   0.697 -39.774  1.00  2.280          H  
ATOM   7300 2HG  ARG A 480      52.793  -0.413 -41.034  1.00  2.280          H  
ATOM   7301 1HD  ARG A 480      52.169  -0.623 -38.129  1.00  2.280          H  
ATOM   7302 2HD  ARG A 480      51.126   0.138 -39.356  1.00  2.280          H  
ATOM   7303  HE  ARG A 480      51.564  -2.373 -40.371  1.00  2.280          H  
ATOM   7304 1HH1 ARG A 480      50.389  -1.183 -37.262  1.00  2.280          H  
ATOM   7305 2HH1 ARG A 480      49.380  -2.578 -36.971  1.00  2.280          H  
ATOM   7306 1HH2 ARG A 480      50.236  -4.184 -39.962  1.00  2.280          H  
ATOM   7307 2HH2 ARG A 480      49.294  -4.273 -38.492  1.00  2.280          H  
ATOM   7308  N   THR A 481      57.498  -1.279 -38.960  1.00  1.870          N  
ATOM   7309  CA  THR A 481      58.551  -2.068 -38.286  1.00  2.190          C  
ATOM   7310  C   THR A 481      59.177  -1.330 -37.088  1.00  2.340          C  
ATOM   7311  O   THR A 481      59.447  -0.135 -37.161  1.00  2.630          O  
ATOM   7312  CB  THR A 481      59.672  -2.414 -39.295  1.00  2.940          C  
ATOM   7313  OG1 THR A 481      60.669  -3.210 -38.656  1.00  2.940          O  
ATOM   7314  CG2 THR A 481      60.321  -1.140 -39.850  1.00  2.940          C  
ATOM   7315  H   THR A 481      57.394  -0.275 -38.762  1.00  2.240          H  
ATOM   7316  HA  THR A 481      58.109  -2.996 -37.922  1.00  2.630          H  
ATOM   7317  HB  THR A 481      59.252  -2.970 -40.116  1.00  3.530          H  
ATOM   7318  HG1 THR A 481      60.441  -4.163 -38.768  1.00  3.530          H  
ATOM   7319 1HG2 THR A 481      61.089  -1.423 -40.564  1.00  3.530          H  
ATOM   7320 2HG2 THR A 481      59.566  -0.535 -40.349  1.00  3.530          H  
ATOM   7321 3HG2 THR A 481      60.780  -0.561 -39.063  1.00  3.530          H  
ATOM   7322  N   ARG A 482      59.481  -2.044 -36.000  1.00  2.470          N  
ATOM   7323  CA  ARG A 482      60.187  -1.451 -34.849  1.00  2.730          C  
ATOM   7324  C   ARG A 482      59.606  -0.092 -34.435  1.00  2.470          C  
ATOM   7325  O   ARG A 482      60.359   0.866 -34.253  1.00  2.800          O  
ATOM   7326  CB  ARG A 482      61.681  -1.291 -35.133  1.00  3.720          C  
ATOM   7327  CG  ARG A 482      62.427  -2.589 -35.414  1.00  3.720          C  
ATOM   7328  CD  ARG A 482      63.910  -2.389 -35.490  1.00  3.720          C  
ATOM   7329  NE  ARG A 482      64.606  -3.643 -35.781  1.00  3.720          N  
ATOM   7330  CZ  ARG A 482      64.821  -4.147 -37.021  1.00  3.720          C  
ATOM   7331  NH1 ARG A 482      64.405  -3.503 -38.091  1.00  3.720          N  
ATOM   7332  NH2 ARG A 482      65.441  -5.295 -37.163  1.00  3.720          N  
ATOM   7333  H   ARG A 482      59.235  -3.025 -35.984  1.00  2.960          H  
ATOM   7334  HA  ARG A 482      60.079  -2.131 -34.002  1.00  3.280          H  
ATOM   7335 1HB  ARG A 482      61.823  -0.634 -35.992  1.00  4.460          H  
ATOM   7336 2HB  ARG A 482      62.164  -0.818 -34.278  1.00  4.460          H  
ATOM   7337 1HG  ARG A 482      62.222  -3.303 -34.619  1.00  4.460          H  
ATOM   7338 2HG  ARG A 482      62.085  -2.999 -36.365  1.00  4.460          H  
ATOM   7339 1HD  ARG A 482      64.158  -1.657 -36.255  1.00  4.460          H  
ATOM   7340 2HD  ARG A 482      64.265  -2.029 -34.523  1.00  4.460          H  
ATOM   7341  HE  ARG A 482      64.950  -4.179 -34.995  1.00  4.460          H  
ATOM   7342 1HH1 ARG A 482      63.916  -2.629 -38.003  1.00  4.460          H  
ATOM   7343 2HH1 ARG A 482      64.564  -3.896 -39.012  1.00  4.460          H  
ATOM   7344 1HH2 ARG A 482      65.755  -5.816 -36.361  1.00  4.460          H  
ATOM   7345 2HH2 ARG A 482      65.589  -5.687 -38.102  1.00  4.460          H  
ATOM   7346  N   THR A 483      58.270  -0.009 -34.332  1.00  2.290          N  
ATOM   7347  CA  THR A 483      57.452   1.185 -33.993  1.00  2.390          C  
ATOM   7348  C   THR A 483      57.334   2.227 -35.129  1.00  1.980          C  
ATOM   7349  O   THR A 483      56.495   3.129 -35.062  1.00  2.430          O  
ATOM   7350  CB  THR A 483      57.945   1.941 -32.727  1.00  3.310          C  
ATOM   7351  OG1 THR A 483      59.071   2.758 -33.043  1.00  3.310          O  
ATOM   7352  CG2 THR A 483      58.298   1.013 -31.590  1.00  3.310          C  
ATOM   7353  H   THR A 483      57.762  -0.868 -34.491  1.00  2.750          H  
ATOM   7354  HA  THR A 483      56.443   0.833 -33.777  1.00  2.870          H  
ATOM   7355  HB  THR A 483      57.137   2.587 -32.389  1.00  3.970          H  
ATOM   7356  HG1 THR A 483      59.729   2.212 -33.502  1.00  3.970          H  
ATOM   7357 1HG2 THR A 483      58.596   1.608 -30.729  1.00  3.970          H  
ATOM   7358 2HG2 THR A 483      57.434   0.432 -31.355  1.00  3.970          H  
ATOM   7359 3HG2 THR A 483      59.105   0.355 -31.859  1.00  3.970          H  
ATOM   7360  N   ASN A 484      58.172   2.114 -36.156  1.00  1.620          N  
ATOM   7361  CA  ASN A 484      58.204   3.017 -37.298  1.00  1.420          C  
ATOM   7362  C   ASN A 484      57.075   2.731 -38.285  1.00  1.370          C  
ATOM   7363  O   ASN A 484      56.762   1.570 -38.572  1.00  1.650          O  
ATOM   7364  CB  ASN A 484      59.569   2.947 -37.977  1.00  2.070          C  
ATOM   7365  CG  ASN A 484      59.794   3.974 -39.073  1.00  2.070          C  
ATOM   7366  OD1 ASN A 484      59.487   3.723 -40.248  1.00  2.070          O  
ATOM   7367  ND2 ASN A 484      60.316   5.120 -38.702  1.00  2.070          N  
ATOM   7368  H   ASN A 484      58.830   1.335 -36.163  1.00  1.940          H  
ATOM   7369  HA  ASN A 484      58.059   4.033 -36.931  1.00  1.700          H  
ATOM   7370 1HB  ASN A 484      60.348   3.057 -37.221  1.00  2.480          H  
ATOM   7371 2HB  ASN A 484      59.694   1.963 -38.420  1.00  2.480          H  
ATOM   7372 1HD2 ASN A 484      60.486   5.848 -39.371  1.00  2.480          H  
ATOM   7373 2HD2 ASN A 484      60.550   5.277 -37.743  1.00  2.480          H  
ATOM   7374  N   GLU A 485      56.471   3.792 -38.820  1.00  1.240          N  
ATOM   7375  CA  GLU A 485      55.459   3.641 -39.861  1.00  1.210          C  
ATOM   7376  C   GLU A 485      55.632   4.684 -40.944  1.00  1.170          C  
ATOM   7377  O   GLU A 485      55.772   5.877 -40.654  1.00  1.220          O  
ATOM   7378  CB  GLU A 485      54.038   3.741 -39.299  1.00  1.710          C  
ATOM   7379  CG  GLU A 485      52.944   3.634 -40.385  1.00  1.710          C  
ATOM   7380  CD  GLU A 485      51.560   3.624 -39.870  1.00  1.710          C  
ATOM   7381  OE1 GLU A 485      51.297   3.057 -38.822  1.00  1.710          O  
ATOM   7382  OE2 GLU A 485      50.710   4.231 -40.493  1.00  1.710          O  
ATOM   7383  H   GLU A 485      56.738   4.720 -38.523  1.00  1.490          H  
ATOM   7384  HA  GLU A 485      55.580   2.664 -40.316  1.00  1.450          H  
ATOM   7385 1HB  GLU A 485      53.880   2.941 -38.575  1.00  2.050          H  
ATOM   7386 2HB  GLU A 485      53.915   4.689 -38.779  1.00  2.050          H  
ATOM   7387 1HG  GLU A 485      53.032   4.488 -41.056  1.00  2.050          H  
ATOM   7388 2HG  GLU A 485      53.117   2.735 -40.976  1.00  2.050          H  
ATOM   7389  N   GLN A 486      55.626   4.228 -42.198  1.00  1.140          N  
ATOM   7390  CA  GLN A 486      55.766   5.135 -43.334  1.00  1.170          C  
ATOM   7391  C   GLN A 486      54.876   4.774 -44.513  1.00  1.150          C  
ATOM   7392  O   GLN A 486      54.710   3.601 -44.862  1.00  1.220          O  
ATOM   7393  CB  GLN A 486      57.208   5.175 -43.833  1.00  1.630          C  
ATOM   7394  CG  GLN A 486      58.238   5.718 -42.867  1.00  1.630          C  
ATOM   7395  CD  GLN A 486      59.640   5.669 -43.450  1.00  1.630          C  
ATOM   7396  OE1 GLN A 486      59.924   6.234 -44.536  1.00  1.630          O  
ATOM   7397  NE2 GLN A 486      60.520   4.993 -42.719  1.00  1.630          N  
ATOM   7398  H   GLN A 486      55.495   3.217 -42.333  1.00  1.370          H  
ATOM   7399  HA  GLN A 486      55.484   6.135 -43.005  1.00  1.400          H  
ATOM   7400 1HB  GLN A 486      57.514   4.179 -44.148  1.00  1.950          H  
ATOM   7401 2HB  GLN A 486      57.229   5.822 -44.694  1.00  1.950          H  
ATOM   7402 1HG  GLN A 486      57.993   6.749 -42.620  1.00  1.950          H  
ATOM   7403 2HG  GLN A 486      58.231   5.112 -41.971  1.00  1.950          H  
ATOM   7404 1HE2 GLN A 486      61.481   4.899 -43.004  1.00  1.950          H  
ATOM   7405 2HE2 GLN A 486      60.214   4.565 -41.842  1.00  1.950          H  
ATOM   7406  N   VAL A 487      54.378   5.797 -45.190  1.00  1.130          N  
ATOM   7407  CA  VAL A 487      53.543   5.581 -46.358  1.00  1.100          C  
ATOM   7408  C   VAL A 487      54.341   5.157 -47.578  1.00  1.140          C  
ATOM   7409  O   VAL A 487      55.400   5.700 -47.904  1.00  1.270          O  
ATOM   7410  CB  VAL A 487      52.656   6.813 -46.635  1.00  1.550          C  
ATOM   7411  CG1 VAL A 487      51.865   6.661 -47.962  1.00  1.550          C  
ATOM   7412  CG2 VAL A 487      51.653   6.930 -45.479  1.00  1.550          C  
ATOM   7413  H   VAL A 487      54.573   6.740 -44.877  1.00  1.360          H  
ATOM   7414  HA  VAL A 487      52.855   4.773 -46.127  1.00  1.320          H  
ATOM   7415  HB  VAL A 487      53.275   7.707 -46.702  1.00  1.860          H  
ATOM   7416 1HG1 VAL A 487      51.237   7.538 -48.110  1.00  1.860          H  
ATOM   7417 2HG1 VAL A 487      52.550   6.576 -48.805  1.00  1.860          H  
ATOM   7418 3HG1 VAL A 487      51.230   5.773 -47.919  1.00  1.860          H  
ATOM   7419 1HG2 VAL A 487      51.007   7.795 -45.637  1.00  1.860          H  
ATOM   7420 2HG2 VAL A 487      51.039   6.026 -45.440  1.00  1.860          H  
ATOM   7421 3HG2 VAL A 487      52.185   7.043 -44.537  1.00  1.860          H  
ATOM   7422  N   VAL A 488      53.820   4.126 -48.201  1.00  1.090          N  
ATOM   7423  CA  VAL A 488      54.330   3.468 -49.381  1.00  1.220          C  
ATOM   7424  C   VAL A 488      53.607   4.030 -50.612  1.00  1.150          C  
ATOM   7425  O   VAL A 488      54.220   4.330 -51.643  1.00  1.260          O  
ATOM   7426  CB  VAL A 488      54.094   1.945 -49.212  1.00  1.660          C  
ATOM   7427  CG1 VAL A 488      54.494   1.178 -50.411  1.00  1.660          C  
ATOM   7428  CG2 VAL A 488      54.893   1.445 -48.019  1.00  1.660          C  
ATOM   7429  H   VAL A 488      52.943   3.782 -47.828  1.00  1.310          H  
ATOM   7430  HA  VAL A 488      55.400   3.662 -49.469  1.00  1.460          H  
ATOM   7431  HB  VAL A 488      53.046   1.787 -49.048  1.00  1.990          H  
ATOM   7432 1HG1 VAL A 488      54.304   0.119 -50.249  1.00  1.990          H  
ATOM   7433 2HG1 VAL A 488      53.936   1.522 -51.278  1.00  1.990          H  
ATOM   7434 3HG1 VAL A 488      55.561   1.335 -50.564  1.00  1.990          H  
ATOM   7435 1HG2 VAL A 488      54.715   0.382 -47.870  1.00  1.990          H  
ATOM   7436 2HG2 VAL A 488      55.962   1.613 -48.207  1.00  1.990          H  
ATOM   7437 3HG2 VAL A 488      54.605   1.986 -47.135  1.00  1.990          H  
ATOM   7438  N   ARG A 489      52.284   4.117 -50.513  1.00  1.030          N  
ATOM   7439  CA  ARG A 489      51.457   4.553 -51.632  1.00  1.000          C  
ATOM   7440  C   ARG A 489      50.072   5.010 -51.186  1.00  0.960          C  
ATOM   7441  O   ARG A 489      49.620   4.687 -50.090  1.00  1.040          O  
ATOM   7442  CB  ARG A 489      51.330   3.400 -52.648  1.00  1.410          C  
ATOM   7443  CG  ARG A 489      50.565   3.676 -53.987  1.00  1.410          C  
ATOM   7444  CD  ARG A 489      51.302   4.631 -54.884  1.00  1.410          C  
ATOM   7445  NE  ARG A 489      52.548   4.075 -55.313  1.00  1.410          N  
ATOM   7446  CZ  ARG A 489      52.713   3.271 -56.384  1.00  1.410          C  
ATOM   7447  NH1 ARG A 489      51.697   2.967 -57.175  1.00  1.410          N  
ATOM   7448  NH2 ARG A 489      53.915   2.788 -56.638  1.00  1.410          N  
ATOM   7449  H   ARG A 489      51.848   3.858 -49.626  1.00  1.240          H  
ATOM   7450  HA  ARG A 489      51.956   5.396 -52.108  1.00  1.200          H  
ATOM   7451 1HB  ARG A 489      52.323   3.051 -52.917  1.00  1.690          H  
ATOM   7452 2HB  ARG A 489      50.824   2.567 -52.169  1.00  1.690          H  
ATOM   7453 1HG  ARG A 489      50.504   2.739 -54.530  1.00  1.690          H  
ATOM   7454 2HG  ARG A 489      49.563   4.010 -53.837  1.00  1.690          H  
ATOM   7455 1HD  ARG A 489      50.707   4.868 -55.745  1.00  1.690          H  
ATOM   7456 2HD  ARG A 489      51.512   5.551 -54.355  1.00  1.690          H  
ATOM   7457  HE  ARG A 489      53.358   4.284 -54.740  1.00  1.690          H  
ATOM   7458 1HH1 ARG A 489      50.748   3.372 -57.022  1.00  1.690          H  
ATOM   7459 2HH1 ARG A 489      51.855   2.357 -57.966  1.00  1.690          H  
ATOM   7460 1HH2 ARG A 489      54.695   3.038 -56.038  1.00  1.690          H  
ATOM   7461 2HH2 ARG A 489      54.070   2.168 -57.416  1.00  1.690          H  
ATOM   7462  N   SER A 490      49.404   5.793 -52.019  1.00  0.980          N  
ATOM   7463  CA  SER A 490      48.012   6.105 -51.779  1.00  0.970          C  
ATOM   7464  C   SER A 490      47.168   5.440 -52.864  1.00  0.950          C  
ATOM   7465  O   SER A 490      47.524   5.462 -54.044  1.00  0.960          O  
ATOM   7466  CB  SER A 490      47.825   7.600 -51.782  1.00  1.360          C  
ATOM   7467  OG  SER A 490      48.269   8.155 -52.990  1.00  1.360          O  
ATOM   7468  H   SER A 490      49.825   6.139 -52.870  1.00  1.180          H  
ATOM   7469  HA  SER A 490      47.711   5.707 -50.810  1.00  1.160          H  
ATOM   7470 1HB  SER A 490      46.773   7.815 -51.653  1.00  1.630          H  
ATOM   7471 2HB  SER A 490      48.359   8.043 -50.946  1.00  1.630          H  
ATOM   7472  HG  SER A 490      47.897   9.053 -53.030  1.00  1.630          H  
ATOM   7473  N   LEU A 491      46.037   4.863 -52.468  1.00  0.940          N  
ATOM   7474  CA  LEU A 491      45.138   4.223 -53.438  1.00  0.960          C  
ATOM   7475  C   LEU A 491      43.884   5.032 -53.572  1.00  1.020          C  
ATOM   7476  O   LEU A 491      43.440   5.669 -52.612  1.00  1.050          O  
ATOM   7477  CB  LEU A 491      44.761   2.791 -53.053  1.00  1.340          C  
ATOM   7478  CG  LEU A 491      45.893   1.798 -52.842  1.00  1.340          C  
ATOM   7479  CD1 LEU A 491      45.300   0.484 -52.388  1.00  1.340          C  
ATOM   7480  CD2 LEU A 491      46.713   1.604 -54.122  1.00  1.340          C  
ATOM   7481  H   LEU A 491      45.810   4.906 -51.472  1.00  1.130          H  
ATOM   7482  HA  LEU A 491      45.615   4.212 -54.415  1.00  1.150          H  
ATOM   7483 1HB  LEU A 491      44.177   2.815 -52.161  1.00  1.600          H  
ATOM   7484 2HB  LEU A 491      44.134   2.398 -53.854  1.00  1.600          H  
ATOM   7485  HG  LEU A 491      46.532   2.165 -52.069  1.00  1.600          H  
ATOM   7486 1HD1 LEU A 491      46.113  -0.207 -52.209  1.00  1.600          H  
ATOM   7487 2HD1 LEU A 491      44.742   0.631 -51.472  1.00  1.600          H  
ATOM   7488 3HD1 LEU A 491      44.637   0.083 -53.158  1.00  1.600          H  
ATOM   7489 1HD2 LEU A 491      47.499   0.893 -53.928  1.00  1.600          H  
ATOM   7490 2HD2 LEU A 491      46.070   1.227 -54.924  1.00  1.600          H  
ATOM   7491 3HD2 LEU A 491      47.156   2.548 -54.420  1.00  1.600          H  
ATOM   7492  N   TYR A 492      43.272   4.994 -54.750  1.00  1.050          N  
ATOM   7493  CA  TYR A 492      42.085   5.818 -54.928  1.00  1.120          C  
ATOM   7494  C   TYR A 492      40.867   5.111 -55.486  1.00  1.080          C  
ATOM   7495  O   TYR A 492      40.971   4.324 -56.428  1.00  1.060          O  
ATOM   7496  CB  TYR A 492      42.457   7.004 -55.814  1.00  1.540          C  
ATOM   7497  CG  TYR A 492      43.523   7.869 -55.189  1.00  1.540          C  
ATOM   7498  CD1 TYR A 492      44.857   7.556 -55.386  1.00  1.540          C  
ATOM   7499  CD2 TYR A 492      43.176   8.957 -54.411  1.00  1.540          C  
ATOM   7500  CE1 TYR A 492      45.831   8.307 -54.818  1.00  1.540          C  
ATOM   7501  CE2 TYR A 492      44.169   9.727 -53.837  1.00  1.540          C  
ATOM   7502  CZ  TYR A 492      45.495   9.403 -54.038  1.00  1.540          C  
ATOM   7503  OH  TYR A 492      46.502  10.171 -53.470  1.00  1.540          O  
ATOM   7504  H   TYR A 492      43.656   4.407 -55.497  1.00  1.260          H  
ATOM   7505  HA  TYR A 492      41.819   6.198 -53.965  1.00  1.340          H  
ATOM   7506 1HB  TYR A 492      42.827   6.645 -56.782  1.00  1.850          H  
ATOM   7507 2HB  TYR A 492      41.587   7.610 -55.996  1.00  1.850          H  
ATOM   7508  HD1 TYR A 492      45.135   6.698 -55.998  1.00  1.850          H  
ATOM   7509  HD2 TYR A 492      42.123   9.208 -54.249  1.00  1.850          H  
ATOM   7510  HE1 TYR A 492      46.873   8.042 -54.989  1.00  1.850          H  
ATOM   7511  HE2 TYR A 492      43.904  10.586 -53.224  1.00  1.850          H  
ATOM   7512  HH  TYR A 492      46.112  10.921 -53.006  1.00  1.850          H  
ATOM   7513  N   VAL A 493      39.695   5.429 -54.912  1.00  1.090          N  
ATOM   7514  CA  VAL A 493      38.412   4.867 -55.388  1.00  1.070          C  
ATOM   7515  C   VAL A 493      37.291   5.894 -55.572  1.00  1.140          C  
ATOM   7516  O   VAL A 493      37.286   6.985 -54.984  1.00  1.250          O  
ATOM   7517  CB  VAL A 493      37.866   3.791 -54.423  1.00  1.510          C  
ATOM   7518  CG1 VAL A 493      38.835   2.669 -54.271  1.00  1.510          C  
ATOM   7519  CG2 VAL A 493      37.541   4.404 -53.129  1.00  1.510          C  
ATOM   7520  H   VAL A 493      39.750   6.082 -54.119  1.00  1.310          H  
ATOM   7521  HA  VAL A 493      38.586   4.395 -56.358  1.00  1.280          H  
ATOM   7522  HB  VAL A 493      36.960   3.360 -54.852  1.00  1.810          H  
ATOM   7523 1HG1 VAL A 493      38.414   1.915 -53.614  1.00  1.810          H  
ATOM   7524 2HG1 VAL A 493      39.014   2.246 -55.248  1.00  1.810          H  
ATOM   7525 3HG1 VAL A 493      39.766   3.039 -53.849  1.00  1.810          H  
ATOM   7526 1HG2 VAL A 493      37.148   3.656 -52.475  1.00  1.810          H  
ATOM   7527 2HG2 VAL A 493      38.439   4.841 -52.693  1.00  1.810          H  
ATOM   7528 3HG2 VAL A 493      36.790   5.167 -53.261  1.00  1.810          H  
ATOM   7529  N   ILE A 494      36.271   5.475 -56.302  1.00  1.120          N  
ATOM   7530  CA  ILE A 494      35.043   6.220 -56.477  1.00  1.220          C  
ATOM   7531  C   ILE A 494      33.902   5.410 -55.916  1.00  1.230          C  
ATOM   7532  O   ILE A 494      33.443   4.489 -56.569  1.00  1.430          O  
ATOM   7533  CB  ILE A 494      34.753   6.460 -57.976  1.00  1.670          C  
ATOM   7534  CG1 ILE A 494      35.920   7.228 -58.583  1.00  1.670          C  
ATOM   7535  CG2 ILE A 494      33.406   7.140 -58.191  1.00  1.670          C  
ATOM   7536  CD1 ILE A 494      35.906   7.420 -60.098  1.00  1.670          C  
ATOM   7537  H   ILE A 494      36.334   4.552 -56.725  1.00  1.340          H  
ATOM   7538  HA  ILE A 494      35.107   7.166 -55.942  1.00  1.460          H  
ATOM   7539  HB  ILE A 494      34.702   5.513 -58.463  1.00  2.000          H  
ATOM   7540 1HG1 ILE A 494      35.960   8.201 -58.109  1.00  2.000          H  
ATOM   7541 2HG1 ILE A 494      36.827   6.685 -58.350  1.00  2.000          H  
ATOM   7542 1HG2 ILE A 494      33.209   7.261 -59.249  1.00  2.000          H  
ATOM   7543 2HG2 ILE A 494      32.626   6.523 -57.773  1.00  2.000          H  
ATOM   7544 3HG2 ILE A 494      33.397   8.117 -57.706  1.00  2.000          H  
ATOM   7545 1HD1 ILE A 494      36.804   7.969 -60.391  1.00  2.000          H  
ATOM   7546 2HD1 ILE A 494      35.895   6.466 -60.598  1.00  2.000          H  
ATOM   7547 3HD1 ILE A 494      35.037   7.988 -60.397  1.00  2.000          H  
ATOM   7548  N   TYR A 495      33.405   5.761 -54.744  1.00  1.240          N  
ATOM   7549  CA  TYR A 495      32.286   5.014 -54.192  1.00  1.270          C  
ATOM   7550  C   TYR A 495      31.035   5.844 -54.386  1.00  1.340          C  
ATOM   7551  O   TYR A 495      30.897   6.915 -53.795  1.00  1.480          O  
ATOM   7552  CB  TYR A 495      32.502   4.615 -52.713  1.00  1.770          C  
ATOM   7553  CG  TYR A 495      33.596   3.507 -52.429  1.00  1.770          C  
ATOM   7554  CD1 TYR A 495      34.093   2.684 -53.447  1.00  1.770          C  
ATOM   7555  CD2 TYR A 495      34.060   3.310 -51.123  1.00  1.770          C  
ATOM   7556  CE1 TYR A 495      35.032   1.716 -53.172  1.00  1.770          C  
ATOM   7557  CE2 TYR A 495      35.007   2.328 -50.853  1.00  1.770          C  
ATOM   7558  CZ  TYR A 495      35.494   1.539 -51.879  1.00  1.770          C  
ATOM   7559  OH  TYR A 495      36.448   0.578 -51.633  1.00  1.770          O  
ATOM   7560  H   TYR A 495      33.806   6.536 -54.237  1.00  1.490          H  
ATOM   7561  HA  TYR A 495      32.130   4.110 -54.773  1.00  1.520          H  
ATOM   7562 1HB  TYR A 495      32.781   5.504 -52.148  1.00  2.120          H  
ATOM   7563 2HB  TYR A 495      31.557   4.265 -52.306  1.00  2.120          H  
ATOM   7564  HD1 TYR A 495      33.756   2.799 -54.460  1.00  2.120          H  
ATOM   7565  HD2 TYR A 495      33.680   3.932 -50.313  1.00  2.120          H  
ATOM   7566  HE1 TYR A 495      35.413   1.096 -53.981  1.00  2.120          H  
ATOM   7567  HE2 TYR A 495      35.371   2.186 -49.833  1.00  2.120          H  
ATOM   7568  HH  TYR A 495      36.676   0.578 -50.696  1.00  2.120          H  
ATOM   7569  N   GLU A 496      30.148   5.335 -55.240  1.00  1.290          N  
ATOM   7570  CA  GLU A 496      28.903   6.036 -55.630  1.00  1.390          C  
ATOM   7571  C   GLU A 496      27.673   5.138 -55.529  1.00  1.380          C  
ATOM   7572  O   GLU A 496      27.775   3.917 -55.723  1.00  1.310          O  
ATOM   7573  CB  GLU A 496      29.003   6.568 -57.072  1.00  1.910          C  
ATOM   7574  CG  GLU A 496      30.020   7.707 -57.314  1.00  1.910          C  
ATOM   7575  CD  GLU A 496      29.543   9.093 -56.900  1.00  1.910          C  
ATOM   7576  OE1 GLU A 496      28.356   9.312 -56.885  1.00  1.910          O  
ATOM   7577  OE2 GLU A 496      30.366   9.934 -56.612  1.00  1.910          O  
ATOM   7578  H   GLU A 496      30.398   4.425 -55.646  1.00  1.550          H  
ATOM   7579  HA  GLU A 496      28.752   6.884 -54.955  1.00  1.670          H  
ATOM   7580 1HB  GLU A 496      29.242   5.751 -57.737  1.00  2.290          H  
ATOM   7581 2HB  GLU A 496      28.022   6.939 -57.377  1.00  2.290          H  
ATOM   7582 1HG  GLU A 496      30.898   7.491 -56.727  1.00  2.290          H  
ATOM   7583 2HG  GLU A 496      30.307   7.714 -58.363  1.00  2.290          H  
ATOM   7584  N   GLU A 497      26.519   5.792 -55.287  1.00  1.530          N  
ATOM   7585  CA  GLU A 497      25.148   5.250 -55.191  1.00  1.610          C  
ATOM   7586  C   GLU A 497      24.425   5.045 -56.539  1.00  1.670          C  
ATOM   7587  O   GLU A 497      24.978   5.319 -57.606  1.00  1.740          O  
ATOM   7588  CB  GLU A 497      24.313   6.178 -54.307  1.00  2.220          C  
ATOM   7589  CG  GLU A 497      24.798   6.262 -52.867  1.00  2.220          C  
ATOM   7590  CD  GLU A 497      25.913   7.252 -52.672  1.00  2.220          C  
ATOM   7591  OE1 GLU A 497      26.374   7.808 -53.646  1.00  2.220          O  
ATOM   7592  OE2 GLU A 497      26.304   7.456 -51.552  1.00  2.220          O  
ATOM   7593  H   GLU A 497      26.604   6.799 -55.100  1.00  1.840          H  
ATOM   7594  HA  GLU A 497      25.209   4.276 -54.702  1.00  1.930          H  
ATOM   7595 1HB  GLU A 497      24.323   7.183 -54.728  1.00  2.670          H  
ATOM   7596 2HB  GLU A 497      23.280   5.844 -54.284  1.00  2.670          H  
ATOM   7597 1HG  GLU A 497      23.959   6.542 -52.230  1.00  2.670          H  
ATOM   7598 2HG  GLU A 497      25.140   5.275 -52.557  1.00  2.670          H  
ATOM   7599  N   GLY A 498      23.161   4.552 -56.482  1.00  1.690          N  
ATOM   7600  CA  GLY A 498      22.413   4.183 -57.702  1.00  1.720          C  
ATOM   7601  C   GLY A 498      22.932   2.802 -58.045  1.00  1.680          C  
ATOM   7602  O   GLY A 498      23.126   2.431 -59.198  1.00  2.030          O  
ATOM   7603  H   GLY A 498      22.730   4.394 -55.575  1.00  2.030          H  
ATOM   7604 1HA  GLY A 498      21.341   4.157 -57.503  1.00  2.060          H  
ATOM   7605 2HA  GLY A 498      22.612   4.887 -58.507  1.00  2.060          H  
ATOM   7606  N   ASP A 499      23.202   2.105 -56.957  1.00  1.520          N  
ATOM   7607  CA  ASP A 499      23.832   0.818 -56.779  1.00  1.550          C  
ATOM   7608  C   ASP A 499      23.251  -0.515 -57.223  1.00  1.450          C  
ATOM   7609  O   ASP A 499      22.753  -1.166 -56.308  1.00  1.600          O  
ATOM   7610  CB  ASP A 499      24.095   0.756 -55.267  1.00  2.160          C  
ATOM   7611  CG  ASP A 499      22.805   1.070 -54.401  1.00  2.160          C  
ATOM   7612  OD1 ASP A 499      22.226   2.135 -54.664  1.00  2.160          O  
ATOM   7613  OD2 ASP A 499      22.448   0.339 -53.487  1.00  2.160          O  
ATOM   7614  H   ASP A 499      22.910   2.560 -56.099  1.00  1.820          H  
ATOM   7615  HA  ASP A 499      24.773   0.892 -57.294  1.00  1.860          H  
ATOM   7616 1HB  ASP A 499      24.479  -0.206 -55.018  1.00  2.590          H  
ATOM   7617 2HB  ASP A 499      24.859   1.486 -55.005  1.00  2.590          H  
ATOM   7618  N   ASN A 500      24.166  -1.116 -58.011  1.00  1.320          N  
ATOM   7619  CA  ASN A 500      23.763  -2.206 -58.876  1.00  1.320          C  
ATOM   7620  C   ASN A 500      24.632  -3.425 -58.575  1.00  1.250          C  
ATOM   7621  O   ASN A 500      24.319  -4.554 -58.956  1.00  1.330          O  
ATOM   7622  CB  ASN A 500      23.866  -1.809 -60.333  1.00  1.850          C  
ATOM   7623  CG  ASN A 500      22.873  -0.764 -60.705  1.00  1.850          C  
ATOM   7624  OD1 ASN A 500      21.673  -1.067 -60.805  1.00  1.850          O  
ATOM   7625  ND2 ASN A 500      23.310   0.443 -60.911  1.00  1.850          N  
ATOM   7626  H   ASN A 500      25.026  -1.386 -57.531  1.00  1.580          H  
ATOM   7627  HA  ASN A 500      22.730  -2.469 -58.650  1.00  1.580          H  
ATOM   7628 1HB  ASN A 500      24.871  -1.424 -60.527  1.00  2.220          H  
ATOM   7629 2HB  ASN A 500      23.720  -2.685 -60.964  1.00  2.220          H  
ATOM   7630 1HD2 ASN A 500      22.669   1.173 -61.150  1.00  2.220          H  
ATOM   7631 2HD2 ASN A 500      24.289   0.684 -60.806  1.00  2.220          H  
ATOM   7632  N   ILE A 501      25.747  -3.172 -57.887  1.00  1.130          N  
ATOM   7633  CA  ILE A 501      26.763  -4.193 -57.618  1.00  1.070          C  
ATOM   7634  C   ILE A 501      26.893  -4.537 -56.124  1.00  1.000          C  
ATOM   7635  O   ILE A 501      27.062  -3.655 -55.273  1.00  0.970          O  
ATOM   7636  CB  ILE A 501      28.118  -3.710 -58.167  1.00  1.520          C  
ATOM   7637  CG1 ILE A 501      28.000  -3.464 -59.685  1.00  1.520          C  
ATOM   7638  CG2 ILE A 501      29.171  -4.762 -57.872  1.00  1.520          C  
ATOM   7639  CD1 ILE A 501      29.164  -2.727 -60.294  1.00  1.520          C  
ATOM   7640  H   ILE A 501      25.946  -2.216 -57.584  1.00  1.360          H  
ATOM   7641  HA  ILE A 501      26.481  -5.106 -58.148  1.00  1.280          H  
ATOM   7642  HB  ILE A 501      28.387  -2.767 -57.699  1.00  1.830          H  
ATOM   7643 1HG1 ILE A 501      27.893  -4.423 -60.177  1.00  1.830          H  
ATOM   7644 2HG1 ILE A 501      27.116  -2.879 -59.886  1.00  1.830          H  
ATOM   7645 1HG2 ILE A 501      30.139  -4.470 -58.237  1.00  1.830          H  
ATOM   7646 2HG2 ILE A 501      29.220  -4.886 -56.818  1.00  1.830          H  
ATOM   7647 3HG2 ILE A 501      28.889  -5.704 -58.344  1.00  1.830          H  
ATOM   7648 1HD1 ILE A 501      28.994  -2.601 -61.364  1.00  1.830          H  
ATOM   7649 2HD1 ILE A 501      29.259  -1.740 -59.833  1.00  1.830          H  
ATOM   7650 3HD1 ILE A 501      30.071  -3.269 -60.155  1.00  1.830          H  
ATOM   7651  N   VAL A 502      26.844  -5.833 -55.797  1.00  1.000          N  
ATOM   7652  CA  VAL A 502      26.900  -6.234 -54.377  1.00  0.960          C  
ATOM   7653  C   VAL A 502      28.198  -6.957 -53.990  1.00  0.920          C  
ATOM   7654  O   VAL A 502      28.711  -7.802 -54.732  1.00  0.930          O  
ATOM   7655  CB  VAL A 502      25.666  -7.110 -54.019  1.00  1.360          C  
ATOM   7656  CG1 VAL A 502      25.690  -8.421 -54.799  1.00  1.360          C  
ATOM   7657  CG2 VAL A 502      25.591  -7.363 -52.493  1.00  1.360          C  
ATOM   7658  H   VAL A 502      26.745  -6.512 -56.562  1.00  1.200          H  
ATOM   7659  HA  VAL A 502      26.835  -5.334 -53.774  1.00  1.150          H  
ATOM   7660  HB  VAL A 502      24.774  -6.570 -54.330  1.00  1.630          H  
ATOM   7661 1HG1 VAL A 502      24.802  -8.991 -54.565  1.00  1.630          H  
ATOM   7662 2HG1 VAL A 502      25.714  -8.209 -55.867  1.00  1.630          H  
ATOM   7663 3HG1 VAL A 502      26.566  -9.006 -54.527  1.00  1.630          H  
ATOM   7664 1HG2 VAL A 502      24.703  -7.940 -52.267  1.00  1.630          H  
ATOM   7665 2HG2 VAL A 502      26.452  -7.911 -52.163  1.00  1.630          H  
ATOM   7666 3HG2 VAL A 502      25.546  -6.409 -51.961  1.00  1.630          H  
ATOM   7667  N   GLY A 503      28.738  -6.599 -52.828  1.00  0.880          N  
ATOM   7668  CA  GLY A 503      29.924  -7.292 -52.330  1.00  0.870          C  
ATOM   7669  C   GLY A 503      29.560  -8.704 -51.899  1.00  0.850          C  
ATOM   7670  O   GLY A 503      28.470  -8.948 -51.374  1.00  0.850          O  
ATOM   7671  H   GLY A 503      28.306  -5.839 -52.291  1.00  1.060          H  
ATOM   7672 1HA  GLY A 503      30.689  -7.345 -53.099  1.00  1.040          H  
ATOM   7673 2HA  GLY A 503      30.353  -6.744 -51.491  1.00  1.040          H  
ATOM   7674  N   VAL A 504      30.467  -9.637 -52.137  1.00  0.850          N  
ATOM   7675  CA  VAL A 504      30.284 -11.022 -51.733  1.00  0.830          C  
ATOM   7676  C   VAL A 504      31.600 -11.507 -51.073  1.00  0.830          C  
ATOM   7677  O   VAL A 504      32.671 -11.214 -51.597  1.00  0.890          O  
ATOM   7678  CB  VAL A 504      29.877 -11.897 -52.959  1.00  1.170          C  
ATOM   7679  CG1 VAL A 504      29.665 -13.355 -52.562  1.00  1.170          C  
ATOM   7680  CG2 VAL A 504      28.572 -11.362 -53.589  1.00  1.170          C  
ATOM   7681  H   VAL A 504      31.324  -9.347 -52.631  1.00  1.020          H  
ATOM   7682  HA  VAL A 504      29.461 -11.051 -51.035  1.00  1.000          H  
ATOM   7683  HB  VAL A 504      30.688 -11.871 -53.694  1.00  1.400          H  
ATOM   7684 1HG1 VAL A 504      29.408 -13.939 -53.449  1.00  1.400          H  
ATOM   7685 2HG1 VAL A 504      30.553 -13.754 -52.135  1.00  1.400          H  
ATOM   7686 3HG1 VAL A 504      28.858 -13.427 -51.844  1.00  1.400          H  
ATOM   7687 1HG2 VAL A 504      28.326 -11.984 -54.424  1.00  1.400          H  
ATOM   7688 2HG2 VAL A 504      27.763 -11.391 -52.865  1.00  1.400          H  
ATOM   7689 3HG2 VAL A 504      28.704 -10.338 -53.928  1.00  1.400          H  
ATOM   7690  N   PRO A 505      31.577 -12.234 -49.939  1.00  0.810          N  
ATOM   7691  CA  PRO A 505      32.753 -12.786 -49.258  1.00  0.840          C  
ATOM   7692  C   PRO A 505      33.678 -13.690 -50.102  1.00  0.930          C  
ATOM   7693  O   PRO A 505      34.852 -13.878 -49.749  1.00  0.990          O  
ATOM   7694  CB  PRO A 505      32.111 -13.602 -48.126  1.00  1.260          C  
ATOM   7695  CG  PRO A 505      30.788 -12.918 -47.851  1.00  1.260          C  
ATOM   7696  CD  PRO A 505      30.304 -12.426 -49.188  1.00  1.260          C  
ATOM   7697  HA  PRO A 505      33.322 -11.954 -48.833  1.00  1.010          H  
ATOM   7698 1HB  PRO A 505      31.992 -14.648 -48.443  1.00  1.510          H  
ATOM   7699 2HB  PRO A 505      32.775 -13.606 -47.249  1.00  1.510          H  
ATOM   7700 1HG  PRO A 505      30.080 -13.609 -47.371  1.00  1.510          H  
ATOM   7701 2HG  PRO A 505      30.943 -12.082 -47.149  1.00  1.510          H  
ATOM   7702 1HD  PRO A 505      29.652 -13.163 -49.659  1.00  1.510          H  
ATOM   7703 2HD  PRO A 505      29.799 -11.458 -48.996  1.00  1.510          H  
ATOM   7704  N   SER A 506      33.134 -14.284 -51.169  1.00  0.970          N  
ATOM   7705  CA  SER A 506      33.855 -15.195 -52.053  1.00  1.120          C  
ATOM   7706  C   SER A 506      33.187 -15.311 -53.430  1.00  1.140          C  
ATOM   7707  O   SER A 506      32.033 -14.920 -53.631  1.00  1.440          O  
ATOM   7708  CB  SER A 506      33.940 -16.571 -51.431  1.00  1.510          C  
ATOM   7709  OG  SER A 506      32.676 -17.151 -51.367  1.00  1.510          O  
ATOM   7710  H   SER A 506      32.178 -14.095 -51.400  1.00  1.160          H  
ATOM   7711  HA  SER A 506      34.862 -14.806 -52.201  1.00  1.340          H  
ATOM   7712 1HB  SER A 506      34.599 -17.199 -52.029  1.00  1.810          H  
ATOM   7713 2HB  SER A 506      34.365 -16.501 -50.430  1.00  1.810          H  
ATOM   7714  HG  SER A 506      32.811 -18.060 -51.079  1.00  1.810          H  
ATOM   7715  N   ASP A 507      33.882 -15.911 -54.391  1.00  1.140          N  
ATOM   7716  CA  ASP A 507      33.339 -16.112 -55.729  1.00  1.190          C  
ATOM   7717  C   ASP A 507      32.361 -17.287 -55.794  1.00  1.220          C  
ATOM   7718  O   ASP A 507      32.594 -18.325 -56.422  1.00  1.340          O  
ATOM   7719  CB  ASP A 507      34.498 -16.260 -56.719  1.00  1.650          C  
ATOM   7720  CG  ASP A 507      35.493 -17.334 -56.298  1.00  1.650          C  
ATOM   7721  OD1 ASP A 507      35.730 -17.425 -55.092  1.00  1.650          O  
ATOM   7722  OD2 ASP A 507      36.038 -18.013 -57.137  1.00  1.650          O  
ATOM   7723  H   ASP A 507      34.826 -16.263 -54.209  1.00  1.370          H  
ATOM   7724  HA  ASP A 507      32.792 -15.213 -56.006  1.00  1.430          H  
ATOM   7725 1HB  ASP A 507      34.103 -16.512 -57.704  1.00  1.980          H  
ATOM   7726 2HB  ASP A 507      35.026 -15.315 -56.813  1.00  1.980          H  
ATOM   7727  N   ASN A 508      31.203 -17.066 -55.185  1.00  1.270          N  
ATOM   7728  CA  ASN A 508      30.145 -18.065 -55.047  1.00  1.370          C  
ATOM   7729  C   ASN A 508      29.348 -18.266 -56.327  1.00  1.380          C  
ATOM   7730  O   ASN A 508      28.166 -17.938 -56.398  1.00  1.770          O  
ATOM   7731  CB  ASN A 508      29.214 -17.676 -53.915  1.00  1.880          C  
ATOM   7732  CG  ASN A 508      29.853 -17.800 -52.563  1.00  1.880          C  
ATOM   7733  OD1 ASN A 508      30.557 -18.783 -52.279  1.00  1.880          O  
ATOM   7734  ND2 ASN A 508      29.627 -16.833 -51.717  1.00  1.880          N  
ATOM   7735  H   ASN A 508      31.130 -16.164 -54.711  1.00  1.520          H  
ATOM   7736  HA  ASN A 508      30.609 -19.023 -54.806  1.00  1.640          H  
ATOM   7737 1HB  ASN A 508      28.893 -16.642 -54.057  1.00  2.250          H  
ATOM   7738 2HB  ASN A 508      28.322 -18.302 -53.944  1.00  2.250          H  
ATOM   7739 1HD2 ASN A 508      30.036 -16.867 -50.804  1.00  2.250          H  
ATOM   7740 2HD2 ASN A 508      29.061 -16.056 -51.978  1.00  2.250          H  
ATOM   7741  N   SER A 509      30.014 -18.853 -57.314  1.00  1.370          N  
ATOM   7742  CA  SER A 509      29.474 -19.090 -58.652  1.00  1.620          C  
ATOM   7743  C   SER A 509      28.702 -20.393 -58.786  1.00  1.580          C  
ATOM   7744  O   SER A 509      28.230 -20.983 -57.810  1.00  1.720          O  
ATOM   7745  CB  SER A 509      30.600 -19.083 -59.669  1.00  2.170          C  
ATOM   7746  OG  SER A 509      30.107 -19.209 -60.984  1.00  2.170          O  
ATOM   7747  H   SER A 509      30.994 -19.065 -57.117  1.00  1.640          H  
ATOM   7748  HA  SER A 509      28.784 -18.285 -58.881  1.00  1.940          H  
ATOM   7749 1HB  SER A 509      31.174 -18.168 -59.574  1.00  2.600          H  
ATOM   7750 2HB  SER A 509      31.277 -19.907 -59.454  1.00  2.600          H  
ATOM   7751  HG  SER A 509      30.877 -19.105 -61.562  1.00  2.600          H  
ATOM   7752  N   GLY A 510      28.454 -20.797 -60.029  1.00  1.720          N  
ATOM   7753  CA  GLY A 510      27.664 -21.995 -60.332  1.00  1.720          C  
ATOM   7754  C   GLY A 510      26.171 -21.682 -60.385  1.00  1.740          C  
ATOM   7755  O   GLY A 510      25.493 -21.956 -61.377  1.00  2.130          O  
ATOM   7756  H   GLY A 510      28.850 -20.255 -60.789  1.00  2.060          H  
ATOM   7757 1HA  GLY A 510      27.987 -22.408 -61.288  1.00  2.060          H  
ATOM   7758 2HA  GLY A 510      27.853 -22.754 -59.575  1.00  2.060          H  
ATOM   7759  N   LEU A 511      25.680 -21.098 -59.306  1.00  1.680          N  
ATOM   7760  CA  LEU A 511      24.291 -20.693 -59.183  1.00  1.830          C  
ATOM   7761  C   LEU A 511      23.974 -19.550 -60.128  1.00  1.680          C  
ATOM   7762  O   LEU A 511      24.773 -18.631 -60.285  1.00  2.000          O  
ATOM   7763  CB  LEU A 511      24.013 -20.160 -57.771  1.00  2.500          C  
ATOM   7764  CG  LEU A 511      24.154 -21.112 -56.583  1.00  2.500          C  
ATOM   7765  CD1 LEU A 511      23.960 -20.289 -55.302  1.00  2.500          C  
ATOM   7766  CD2 LEU A 511      23.125 -22.237 -56.675  1.00  2.500          C  
ATOM   7767  H   LEU A 511      26.345 -20.957 -58.543  1.00  2.020          H  
ATOM   7768  HA  LEU A 511      23.649 -21.534 -59.428  1.00  2.200          H  
ATOM   7769 1HB  LEU A 511      24.694 -19.324 -57.594  1.00  3.000          H  
ATOM   7770 2HB  LEU A 511      22.997 -19.764 -57.754  1.00  3.000          H  
ATOM   7771  HG  LEU A 511      25.159 -21.538 -56.567  1.00  3.000          H  
ATOM   7772 1HD1 LEU A 511      24.066 -20.931 -54.429  1.00  3.000          H  
ATOM   7773 2HD1 LEU A 511      24.712 -19.498 -55.263  1.00  3.000          H  
ATOM   7774 3HD1 LEU A 511      22.962 -19.842 -55.303  1.00  3.000          H  
ATOM   7775 1HD2 LEU A 511      23.234 -22.894 -55.814  1.00  3.000          H  
ATOM   7776 2HD2 LEU A 511      22.120 -21.811 -56.683  1.00  3.000          H  
ATOM   7777 3HD2 LEU A 511      23.282 -22.814 -57.581  1.00  3.000          H  
ATOM   7778  N   HIS A 512      22.772 -19.566 -60.698  1.00  1.620          N  
ATOM   7779  CA  HIS A 512      22.302 -18.442 -61.500  1.00  1.740          C  
ATOM   7780  C   HIS A 512      21.954 -17.325 -60.525  1.00  1.750          C  
ATOM   7781  O   HIS A 512      22.391 -16.177 -60.648  1.00  2.120          O  
ATOM   7782  CB  HIS A 512      21.040 -18.827 -62.300  1.00  2.390          C  
ATOM   7783  CG  HIS A 512      20.515 -17.751 -63.214  1.00  2.390          C  
ATOM   7784  ND1 HIS A 512      19.783 -16.663 -62.759  1.00  2.390          N  
ATOM   7785  CD2 HIS A 512      20.592 -17.617 -64.559  1.00  2.390          C  
ATOM   7786  CE1 HIS A 512      19.467 -15.897 -63.780  1.00  2.390          C  
ATOM   7787  NE2 HIS A 512      19.943 -16.453 -64.887  1.00  2.390          N  
ATOM   7788  H   HIS A 512      22.184 -20.375 -60.565  1.00  1.940          H  
ATOM   7789  HA  HIS A 512      23.078 -18.094 -62.181  1.00  2.090          H  
ATOM   7790 1HB  HIS A 512      21.255 -19.706 -62.906  1.00  2.870          H  
ATOM   7791 2HB  HIS A 512      20.237 -19.093 -61.612  1.00  2.870          H  
ATOM   7792  HD1 HIS A 512      19.266 -16.588 -61.863  1.00  2.870          H  
ATOM   7793  HD2 HIS A 512      21.054 -18.223 -65.338  1.00  2.870          H  
ATOM   7794  HE1 HIS A 512      18.896 -14.980 -63.616  1.00  2.870          H  
ATOM   7795  N   ASP A 513      21.131 -17.703 -59.547  1.00  1.630          N  
ATOM   7796  CA  ASP A 513      20.594 -16.822 -58.524  1.00  1.760          C  
ATOM   7797  C   ASP A 513      21.376 -16.965 -57.222  1.00  1.380          C  
ATOM   7798  O   ASP A 513      21.383 -18.046 -56.630  1.00  1.430          O  
ATOM   7799  CB  ASP A 513      19.141 -17.203 -58.226  1.00  2.410          C  
ATOM   7800  CG  ASP A 513      18.159 -17.004 -59.388  1.00  2.410          C  
ATOM   7801  OD1 ASP A 513      18.443 -16.282 -60.315  1.00  2.410          O  
ATOM   7802  OD2 ASP A 513      17.114 -17.591 -59.322  1.00  2.410          O  
ATOM   7803  H   ASP A 513      20.851 -18.668 -59.526  1.00  1.960          H  
ATOM   7804  HA  ASP A 513      20.658 -15.788 -58.870  1.00  2.110          H  
ATOM   7805 1HB  ASP A 513      19.102 -18.250 -57.926  1.00  2.890          H  
ATOM   7806 2HB  ASP A 513      18.789 -16.614 -57.375  1.00  2.890          H  
ATOM   7807  N   LEU A 514      22.031 -15.903 -56.766  1.00  1.410          N  
ATOM   7808  CA  LEU A 514      22.788 -16.001 -55.525  1.00  1.390          C  
ATOM   7809  C   LEU A 514      21.856 -15.688 -54.364  1.00  1.270          C  
ATOM   7810  O   LEU A 514      21.248 -14.619 -54.329  1.00  1.580          O  
ATOM   7811  CB  LEU A 514      23.974 -15.018 -55.524  1.00  1.950          C  
ATOM   7812  CG  LEU A 514      24.874 -14.979 -54.223  1.00  1.950          C  
ATOM   7813  CD1 LEU A 514      25.603 -16.330 -54.035  1.00  1.950          C  
ATOM   7814  CD2 LEU A 514      25.894 -13.832 -54.341  1.00  1.950          C  
ATOM   7815  H   LEU A 514      22.003 -15.029 -57.277  1.00  1.690          H  
ATOM   7816  HA  LEU A 514      23.156 -17.020 -55.422  1.00  1.670          H  
ATOM   7817 1HB  LEU A 514      24.618 -15.281 -56.357  1.00  2.340          H  
ATOM   7818 2HB  LEU A 514      23.589 -14.014 -55.693  1.00  2.340          H  
ATOM   7819  HG  LEU A 514      24.242 -14.807 -53.346  1.00  2.340          H  
ATOM   7820 1HD1 LEU A 514      26.216 -16.288 -53.135  1.00  2.340          H  
ATOM   7821 2HD1 LEU A 514      24.888 -17.138 -53.932  1.00  2.340          H  
ATOM   7822 3HD1 LEU A 514      26.247 -16.527 -54.902  1.00  2.340          H  
ATOM   7823 1HD2 LEU A 514      26.508 -13.798 -53.440  1.00  2.340          H  
ATOM   7824 2HD2 LEU A 514      26.520 -14.003 -55.196  1.00  2.340          H  
ATOM   7825 3HD2 LEU A 514      25.379 -12.885 -54.460  1.00  2.340          H  
ATOM   7826  N   SER A 515      21.702 -16.640 -53.451  1.00  1.090          N  
ATOM   7827  CA  SER A 515      20.805 -16.496 -52.305  1.00  1.050          C  
ATOM   7828  C   SER A 515      21.136 -17.508 -51.219  1.00  1.150          C  
ATOM   7829  O   SER A 515      21.455 -18.662 -51.525  1.00  1.530          O  
ATOM   7830  CB  SER A 515      19.368 -16.686 -52.743  1.00  1.490          C  
ATOM   7831  OG  SER A 515      18.498 -16.595 -51.653  1.00  1.490          O  
ATOM   7832  H   SER A 515      22.221 -17.501 -53.556  1.00  1.310          H  
ATOM   7833  HA  SER A 515      20.925 -15.493 -51.889  1.00  1.260          H  
ATOM   7834 1HB  SER A 515      19.108 -15.927 -53.481  1.00  1.780          H  
ATOM   7835 2HB  SER A 515      19.260 -17.658 -53.222  1.00  1.780          H  
ATOM   7836  HG  SER A 515      17.615 -16.710 -52.011  1.00  1.780          H  
ATOM   7837  N   VAL A 516      21.128 -17.073 -49.957  1.00  1.100          N  
ATOM   7838  CA  VAL A 516      21.373 -17.997 -48.847  1.00  1.240          C  
ATOM   7839  C   VAL A 516      20.358 -17.817 -47.727  1.00  1.080          C  
ATOM   7840  O   VAL A 516      20.230 -16.715 -47.196  1.00  1.290          O  
ATOM   7841  CB  VAL A 516      22.791 -17.803 -48.262  1.00  1.680          C  
ATOM   7842  CG1 VAL A 516      23.020 -18.783 -47.098  1.00  1.680          C  
ATOM   7843  CG2 VAL A 516      23.844 -17.992 -49.362  1.00  1.680          C  
ATOM   7844  H   VAL A 516      20.855 -16.098 -49.784  1.00  1.320          H  
ATOM   7845  HA  VAL A 516      21.287 -19.017 -49.222  1.00  1.490          H  
ATOM   7846  HB  VAL A 516      22.876 -16.808 -47.849  1.00  2.020          H  
ATOM   7847 1HG1 VAL A 516      24.014 -18.620 -46.683  1.00  2.020          H  
ATOM   7848 2HG1 VAL A 516      22.288 -18.626 -46.303  1.00  2.020          H  
ATOM   7849 3HG1 VAL A 516      22.942 -19.809 -47.457  1.00  2.020          H  
ATOM   7850 1HG2 VAL A 516      24.836 -17.847 -48.937  1.00  2.020          H  
ATOM   7851 2HG2 VAL A 516      23.763 -19.000 -49.771  1.00  2.020          H  
ATOM   7852 3HG2 VAL A 516      23.690 -17.267 -50.155  1.00  2.020          H  
ATOM   7853  N   LEU A 517      19.673 -18.890 -47.325  1.00  1.020          N  
ATOM   7854  CA  LEU A 517      18.731 -18.783 -46.216  1.00  1.060          C  
ATOM   7855  C   LEU A 517      18.820 -19.957 -45.251  1.00  1.040          C  
ATOM   7856  O   LEU A 517      18.570 -21.104 -45.631  1.00  1.240          O  
ATOM   7857  CB  LEU A 517      17.276 -18.698 -46.730  1.00  1.470          C  
ATOM   7858  CG  LEU A 517      16.849 -17.441 -47.558  1.00  1.470          C  
ATOM   7859  CD1 LEU A 517      15.437 -17.657 -48.104  1.00  1.470          C  
ATOM   7860  CD2 LEU A 517      16.862 -16.208 -46.684  1.00  1.470          C  
ATOM   7861  H   LEU A 517      19.807 -19.776 -47.793  1.00  1.220          H  
ATOM   7862  HA  LEU A 517      18.969 -17.890 -45.645  1.00  1.270          H  
ATOM   7863 1HB  LEU A 517      17.099 -19.566 -47.361  1.00  1.760          H  
ATOM   7864 2HB  LEU A 517      16.611 -18.776 -45.884  1.00  1.760          H  
ATOM   7865  HG  LEU A 517      17.530 -17.304 -48.401  1.00  1.760          H  
ATOM   7866 1HD1 LEU A 517      15.133 -16.788 -48.688  1.00  1.760          H  
ATOM   7867 2HD1 LEU A 517      15.422 -18.543 -48.738  1.00  1.760          H  
ATOM   7868 3HD1 LEU A 517      14.751 -17.793 -47.273  1.00  1.760          H  
ATOM   7869 1HD2 LEU A 517      16.549 -15.385 -47.255  1.00  1.760          H  
ATOM   7870 2HD2 LEU A 517      16.188 -16.337 -45.883  1.00  1.760          H  
ATOM   7871 3HD2 LEU A 517      17.854 -16.020 -46.300  1.00  1.760          H  
ATOM   7872  N   HIS A 518      19.090 -19.660 -43.982  1.00  1.230          N  
ATOM   7873  CA  HIS A 518      19.136 -20.699 -42.947  1.00  1.370          C  
ATOM   7874  C   HIS A 518      17.979 -20.464 -41.999  1.00  1.140          C  
ATOM   7875  O   HIS A 518      18.035 -19.556 -41.173  1.00  1.320          O  
ATOM   7876  CB  HIS A 518      20.426 -20.654 -42.131  1.00  1.860          C  
ATOM   7877  CG  HIS A 518      21.656 -20.858 -42.892  1.00  1.860          C  
ATOM   7878  ND1 HIS A 518      22.146 -22.103 -43.210  1.00  1.860          N  
ATOM   7879  CD2 HIS A 518      22.516 -19.969 -43.398  1.00  1.860          C  
ATOM   7880  CE1 HIS A 518      23.271 -21.963 -43.887  1.00  1.860          C  
ATOM   7881  NE2 HIS A 518      23.520 -20.675 -44.012  1.00  1.860          N  
ATOM   7882  H   HIS A 518      19.321 -18.695 -43.747  1.00  1.480          H  
ATOM   7883  HA  HIS A 518      19.029 -21.689 -43.386  1.00  1.640          H  
ATOM   7884 1HB  HIS A 518      20.503 -19.715 -41.635  1.00  2.230          H  
ATOM   7885 2HB  HIS A 518      20.383 -21.418 -41.356  1.00  2.230          H  
ATOM   7886  HD2 HIS A 518      22.424 -18.892 -43.321  1.00  2.230          H  
ATOM   7887  HE1 HIS A 518      23.891 -22.774 -44.273  1.00  2.230          H  
ATOM   7888  HE2 HIS A 518      24.322 -20.265 -44.479  1.00  2.230          H  
ATOM   7889  N   LEU A 519      16.918 -21.243 -42.143  1.00  1.060          N  
ATOM   7890  CA  LEU A 519      15.713 -20.991 -41.360  1.00  0.990          C  
ATOM   7891  C   LEU A 519      15.694 -21.709 -40.023  1.00  0.980          C  
ATOM   7892  O   LEU A 519      16.376 -22.716 -39.825  1.00  1.240          O  
ATOM   7893  CB  LEU A 519      14.463 -21.300 -42.207  1.00  1.410          C  
ATOM   7894  CG  LEU A 519      14.267 -22.746 -42.749  1.00  1.410          C  
ATOM   7895  CD1 LEU A 519      13.500 -23.614 -41.732  1.00  1.410          C  
ATOM   7896  CD2 LEU A 519      13.506 -22.658 -44.073  1.00  1.410          C  
ATOM   7897  H   LEU A 519      16.945 -21.987 -42.827  1.00  1.270          H  
ATOM   7898  HA  LEU A 519      15.684 -19.936 -41.125  1.00  1.190          H  
ATOM   7899 1HB  LEU A 519      13.585 -21.046 -41.614  1.00  1.700          H  
ATOM   7900 2HB  LEU A 519      14.482 -20.635 -43.068  1.00  1.700          H  
ATOM   7901  HG  LEU A 519      15.236 -23.212 -42.918  1.00  1.700          H  
ATOM   7902 1HD1 LEU A 519      13.372 -24.614 -42.142  1.00  1.700          H  
ATOM   7903 2HD1 LEU A 519      14.043 -23.692 -40.802  1.00  1.700          H  
ATOM   7904 3HD1 LEU A 519      12.523 -23.174 -41.543  1.00  1.700          H  
ATOM   7905 1HD2 LEU A 519      13.369 -23.660 -44.480  1.00  1.700          H  
ATOM   7906 2HD2 LEU A 519      12.531 -22.201 -43.909  1.00  1.700          H  
ATOM   7907 3HD2 LEU A 519      14.073 -22.055 -44.789  1.00  1.700          H  
ATOM   7908  N   ASP A 520      14.885 -21.163 -39.106  1.00  1.020          N  
ATOM   7909  CA  ASP A 520      14.697 -21.675 -37.740  1.00  1.000          C  
ATOM   7910  C   ASP A 520      16.049 -21.779 -37.014  1.00  0.990          C  
ATOM   7911  O   ASP A 520      16.322 -22.737 -36.290  1.00  1.240          O  
ATOM   7912  CB  ASP A 520      13.985 -23.041 -37.755  1.00  1.410          C  
ATOM   7913  CG  ASP A 520      13.301 -23.453 -36.388  1.00  1.410          C  
ATOM   7914  OD1 ASP A 520      12.851 -22.574 -35.642  1.00  1.410          O  
ATOM   7915  OD2 ASP A 520      13.196 -24.640 -36.135  1.00  1.410          O  
ATOM   7916  H   ASP A 520      14.367 -20.323 -39.391  1.00  1.220          H  
ATOM   7917  HA  ASP A 520      14.068 -20.974 -37.194  1.00  1.200          H  
ATOM   7918 1HB  ASP A 520      13.219 -23.031 -38.527  1.00  1.690          H  
ATOM   7919 2HB  ASP A 520      14.708 -23.816 -38.028  1.00  1.690          H  
ATOM   7920  N   SER A 521      16.880 -20.759 -37.205  1.00  0.970          N  
ATOM   7921  CA  SER A 521      18.196 -20.617 -36.610  1.00  0.940          C  
ATOM   7922  C   SER A 521      18.569 -19.139 -36.633  1.00  0.910          C  
ATOM   7923  O   SER A 521      18.174 -18.411 -37.545  1.00  1.190          O  
ATOM   7924  CB  SER A 521      19.214 -21.436 -37.372  1.00  1.330          C  
ATOM   7925  OG  SER A 521      20.485 -21.319 -36.792  1.00  1.330          O  
ATOM   7926  H   SER A 521      16.580 -20.024 -37.824  1.00  1.160          H  
ATOM   7927  HA  SER A 521      18.161 -20.955 -35.574  1.00  1.130          H  
ATOM   7928 1HB  SER A 521      18.906 -22.483 -37.385  1.00  1.590          H  
ATOM   7929 2HB  SER A 521      19.249 -21.093 -38.407  1.00  1.590          H  
ATOM   7930  HG  SER A 521      21.060 -21.897 -37.299  1.00  1.590          H  
ATOM   7931  N   CYS A 522      19.263 -18.656 -35.611  1.00  0.890          N  
ATOM   7932  CA  CYS A 522      19.712 -17.260 -35.649  1.00  0.970          C  
ATOM   7933  C   CYS A 522      20.756 -17.053 -36.724  1.00  0.850          C  
ATOM   7934  O   CYS A 522      21.717 -17.829 -36.828  1.00  1.040          O  
ATOM   7935  CB  CYS A 522      20.275 -16.821 -34.301  1.00  1.330          C  
ATOM   7936  SG  CYS A 522      19.047 -16.668 -32.998  1.00  1.330          S  
ATOM   7937  H   CYS A 522      19.546 -19.256 -34.849  1.00  1.070          H  
ATOM   7938  HA  CYS A 522      18.853 -16.630 -35.885  1.00  1.160          H  
ATOM   7939 1HB  CYS A 522      21.028 -17.539 -33.971  1.00  1.590          H  
ATOM   7940 2HB  CYS A 522      20.770 -15.858 -34.415  1.00  1.590          H  
ATOM   7941  N   THR A 523      20.574 -15.993 -37.508  1.00  0.850          N  
ATOM   7942  CA  THR A 523      21.520 -15.626 -38.533  1.00  0.820          C  
ATOM   7943  C   THR A 523      21.861 -14.157 -38.506  1.00  0.820          C  
ATOM   7944  O   THR A 523      21.106 -13.308 -38.020  1.00  0.910          O  
ATOM   7945  CB  THR A 523      20.990 -15.938 -39.957  1.00  1.160          C  
ATOM   7946  OG1 THR A 523      19.826 -15.139 -40.234  1.00  1.160          O  
ATOM   7947  CG2 THR A 523      20.626 -17.382 -40.077  1.00  1.160          C  
ATOM   7948  H   THR A 523      19.725 -15.432 -37.398  1.00  1.020          H  
ATOM   7949  HA  THR A 523      22.432 -16.185 -38.371  1.00  0.980          H  
ATOM   7950  HB  THR A 523      21.767 -15.696 -40.689  1.00  1.390          H  
ATOM   7951  HG1 THR A 523      19.547 -15.278 -41.139  1.00  1.390          H  
ATOM   7952 1HG2 THR A 523      20.262 -17.573 -41.069  1.00  1.390          H  
ATOM   7953 2HG2 THR A 523      21.490 -17.979 -39.880  1.00  1.390          H  
ATOM   7954 3HG2 THR A 523      19.845 -17.633 -39.367  1.00  1.390          H  
ATOM   7955  N   ASP A 524      23.012 -13.877 -39.092  1.00  0.740          N  
ATOM   7956  CA  ASP A 524      23.502 -12.554 -39.396  1.00  0.760          C  
ATOM   7957  C   ASP A 524      22.978 -12.315 -40.796  1.00  0.800          C  
ATOM   7958  O   ASP A 524      23.384 -13.006 -41.746  1.00  0.970          O  
ATOM   7959  CB  ASP A 524      25.034 -12.511 -39.313  1.00  1.060          C  
ATOM   7960  CG  ASP A 524      25.654 -11.126 -39.544  1.00  1.060          C  
ATOM   7961  OD1 ASP A 524      26.806 -10.953 -39.200  1.00  1.060          O  
ATOM   7962  OD2 ASP A 524      24.997 -10.274 -40.079  1.00  1.060          O  
ATOM   7963  H   ASP A 524      23.570 -14.665 -39.406  1.00  0.890          H  
ATOM   7964  HA  ASP A 524      23.061 -11.817 -38.726  1.00  0.910          H  
ATOM   7965 1HB  ASP A 524      25.343 -12.862 -38.331  1.00  1.270          H  
ATOM   7966 2HB  ASP A 524      25.446 -13.204 -40.041  1.00  1.270          H  
ATOM   7967  N   TYR A 525      21.979 -11.458 -40.932  1.00  0.720          N  
ATOM   7968  CA  TYR A 525      21.372 -11.340 -42.240  1.00  0.740          C  
ATOM   7969  C   TYR A 525      21.512  -9.985 -42.899  1.00  0.740          C  
ATOM   7970  O   TYR A 525      21.597  -8.933 -42.254  1.00  0.760          O  
ATOM   7971  CB  TYR A 525      19.878 -11.698 -42.185  1.00  1.030          C  
ATOM   7972  CG  TYR A 525      19.008 -10.757 -41.335  1.00  1.030          C  
ATOM   7973  CD1 TYR A 525      18.511  -9.573 -41.888  1.00  1.030          C  
ATOM   7974  CD2 TYR A 525      18.673 -11.092 -40.030  1.00  1.030          C  
ATOM   7975  CE1 TYR A 525      17.718  -8.737 -41.149  1.00  1.030          C  
ATOM   7976  CE2 TYR A 525      17.864 -10.243 -39.296  1.00  1.030          C  
ATOM   7977  CZ  TYR A 525      17.394  -9.072 -39.854  1.00  1.030          C  
ATOM   7978  OH  TYR A 525      16.593  -8.234 -39.123  1.00  1.030          O  
ATOM   7979  H   TYR A 525      21.669 -10.894 -40.133  1.00  0.860          H  
ATOM   7980  HA  TYR A 525      21.852 -12.050 -42.902  1.00  0.890          H  
ATOM   7981 1HB  TYR A 525      19.484 -11.722 -43.190  1.00  1.230          H  
ATOM   7982 2HB  TYR A 525      19.776 -12.704 -41.777  1.00  1.230          H  
ATOM   7983  HD1 TYR A 525      18.756  -9.297 -42.911  1.00  1.230          H  
ATOM   7984  HD2 TYR A 525      19.046 -12.021 -39.584  1.00  1.230          H  
ATOM   7985  HE1 TYR A 525      17.346  -7.813 -41.592  1.00  1.230          H  
ATOM   7986  HE2 TYR A 525      17.598 -10.497 -38.274  1.00  1.230          H  
ATOM   7987  HH  TYR A 525      16.501  -8.574 -38.229  1.00  1.230          H  
ATOM   7988  N   ASN A 526      21.434 -10.047 -44.227  1.00  0.740          N  
ATOM   7989  CA  ASN A 526      21.340  -8.894 -45.116  1.00  0.760          C  
ATOM   7990  C   ASN A 526      20.278  -9.169 -46.177  1.00  0.820          C  
ATOM   7991  O   ASN A 526      20.508  -9.922 -47.126  1.00  0.830          O  
ATOM   7992  CB  ASN A 526      22.681  -8.572 -45.730  1.00  1.060          C  
ATOM   7993  CG  ASN A 526      22.678  -7.330 -46.598  1.00  1.060          C  
ATOM   7994  OD1 ASN A 526      21.726  -7.017 -47.332  1.00  1.060          O  
ATOM   7995  ND2 ASN A 526      23.766  -6.624 -46.520  1.00  1.060          N  
ATOM   7996  H   ASN A 526      21.487 -10.991 -44.626  1.00  0.890          H  
ATOM   7997  HA  ASN A 526      21.005  -8.039 -44.543  1.00  0.910          H  
ATOM   7998 1HB  ASN A 526      23.411  -8.432 -44.933  1.00  1.270          H  
ATOM   7999 2HB  ASN A 526      23.020  -9.417 -46.331  1.00  1.270          H  
ATOM   8000 1HD2 ASN A 526      23.913  -5.815 -47.102  1.00  1.270          H  
ATOM   8001 2HD2 ASN A 526      24.505  -6.915 -45.920  1.00  1.270          H  
ATOM   8002  N   ILE A 527      19.097  -8.613 -45.966  1.00  0.860          N  
ATOM   8003  CA  ILE A 527      17.942  -8.869 -46.808  1.00  0.910          C  
ATOM   8004  C   ILE A 527      17.490  -7.629 -47.548  1.00  0.950          C  
ATOM   8005  O   ILE A 527      16.951  -6.697 -46.952  1.00  0.960          O  
ATOM   8006  CB  ILE A 527      16.839  -9.456 -45.916  1.00  1.250          C  
ATOM   8007  CG1 ILE A 527      17.409 -10.801 -45.314  1.00  1.250          C  
ATOM   8008  CG2 ILE A 527      15.480  -9.592 -46.638  1.00  1.250          C  
ATOM   8009  CD1 ILE A 527      16.588 -11.483 -44.291  1.00  1.250          C  
ATOM   8010  H   ILE A 527      19.018  -7.971 -45.175  1.00  1.030          H  
ATOM   8011  HA  ILE A 527      18.225  -9.605 -47.549  1.00  1.090          H  
ATOM   8012  HB  ILE A 527      16.711  -8.782 -45.082  1.00  1.500          H  
ATOM   8013 1HG1 ILE A 527      17.566 -11.473 -46.116  1.00  1.500          H  
ATOM   8014 2HG1 ILE A 527      18.353 -10.598 -44.856  1.00  1.500          H  
ATOM   8015 1HG2 ILE A 527      14.768  -9.967 -45.943  1.00  1.500          H  
ATOM   8016 2HG2 ILE A 527      15.145  -8.621 -46.988  1.00  1.500          H  
ATOM   8017 3HG2 ILE A 527      15.540 -10.261 -47.469  1.00  1.500          H  
ATOM   8018 1HD1 ILE A 527      17.088 -12.391 -43.967  1.00  1.500          H  
ATOM   8019 2HD1 ILE A 527      16.442 -10.843 -43.443  1.00  1.500          H  
ATOM   8020 3HD1 ILE A 527      15.658 -11.730 -44.720  1.00  1.500          H  
ATOM   8021  N   TYR A 528      17.744  -7.602 -48.854  1.00  0.970          N  
ATOM   8022  CA  TYR A 528      17.459  -6.445 -49.693  1.00  1.010          C  
ATOM   8023  C   TYR A 528      18.018  -5.152 -49.080  1.00  1.000          C  
ATOM   8024  O   TYR A 528      17.390  -4.094 -49.136  1.00  1.040          O  
ATOM   8025  CB  TYR A 528      15.960  -6.308 -49.963  1.00  1.400          C  
ATOM   8026  CG  TYR A 528      15.316  -7.511 -50.648  1.00  1.400          C  
ATOM   8027  CD1 TYR A 528      14.305  -8.205 -50.006  1.00  1.400          C  
ATOM   8028  CD2 TYR A 528      15.749  -7.925 -51.909  1.00  1.400          C  
ATOM   8029  CE1 TYR A 528      13.714  -9.276 -50.618  1.00  1.400          C  
ATOM   8030  CE2 TYR A 528      15.157  -9.008 -52.518  1.00  1.400          C  
ATOM   8031  CZ  TYR A 528      14.138  -9.677 -51.885  1.00  1.400          C  
ATOM   8032  OH  TYR A 528      13.547 -10.767 -52.478  1.00  1.400          O  
ATOM   8033  H   TYR A 528      18.163  -8.424 -49.304  1.00  1.160          H  
ATOM   8034  HA  TYR A 528      17.966  -6.593 -50.647  1.00  1.210          H  
ATOM   8035 1HB  TYR A 528      15.447  -6.146 -49.019  1.00  1.680          H  
ATOM   8036 2HB  TYR A 528      15.781  -5.433 -50.585  1.00  1.680          H  
ATOM   8037  HD1 TYR A 528      13.968  -7.899 -49.020  1.00  1.680          H  
ATOM   8038  HD2 TYR A 528      16.551  -7.398 -52.419  1.00  1.680          H  
ATOM   8039  HE1 TYR A 528      12.912  -9.812 -50.111  1.00  1.680          H  
ATOM   8040  HE2 TYR A 528      15.493  -9.334 -53.491  1.00  1.680          H  
ATOM   8041  HH  TYR A 528      12.795 -11.053 -51.921  1.00  1.680          H  
ATOM   8042  N   GLY A 529      19.215  -5.235 -48.494  1.00  0.940          N  
ATOM   8043  CA  GLY A 529      19.872  -4.093 -47.870  1.00  0.930          C  
ATOM   8044  C   GLY A 529      19.565  -3.891 -46.377  1.00  0.920          C  
ATOM   8045  O   GLY A 529      20.204  -3.055 -45.734  1.00  0.920          O  
ATOM   8046  H   GLY A 529      19.707  -6.122 -48.511  1.00  1.130          H  
ATOM   8047 1HA  GLY A 529      20.949  -4.210 -47.994  1.00  1.120          H  
ATOM   8048 2HA  GLY A 529      19.596  -3.192 -48.414  1.00  1.120          H  
ATOM   8049  N   ARG A 530      18.613  -4.636 -45.812  1.00  0.930          N  
ATOM   8050  CA  ARG A 530      18.282  -4.481 -44.396  1.00  0.940          C  
ATOM   8051  C   ARG A 530      19.084  -5.483 -43.593  1.00  0.880          C  
ATOM   8052  O   ARG A 530      19.168  -6.656 -43.953  1.00  0.850          O  
ATOM   8053  CB  ARG A 530      16.789  -4.685 -44.169  1.00  1.310          C  
ATOM   8054  CG  ARG A 530      15.903  -3.714 -44.937  1.00  1.310          C  
ATOM   8055  CD  ARG A 530      15.895  -2.350 -44.329  1.00  1.310          C  
ATOM   8056  NE  ARG A 530      15.097  -1.430 -45.107  1.00  1.310          N  
ATOM   8057  CZ  ARG A 530      14.759  -0.180 -44.754  1.00  1.310          C  
ATOM   8058  NH1 ARG A 530      15.135   0.334 -43.593  1.00  1.310          N  
ATOM   8059  NH2 ARG A 530      14.040   0.525 -45.606  1.00  1.310          N  
ATOM   8060  H   ARG A 530      18.089  -5.310 -46.374  1.00  1.120          H  
ATOM   8061  HA  ARG A 530      18.566  -3.483 -44.070  1.00  1.130          H  
ATOM   8062 1HB  ARG A 530      16.509  -5.694 -44.473  1.00  1.570          H  
ATOM   8063 2HB  ARG A 530      16.559  -4.582 -43.107  1.00  1.570          H  
ATOM   8064 1HG  ARG A 530      16.238  -3.637 -45.975  1.00  1.570          H  
ATOM   8065 2HG  ARG A 530      14.885  -4.094 -44.915  1.00  1.570          H  
ATOM   8066 1HD  ARG A 530      15.466  -2.413 -43.325  1.00  1.570          H  
ATOM   8067 2HD  ARG A 530      16.903  -1.955 -44.274  1.00  1.570          H  
ATOM   8068  HE  ARG A 530      14.779  -1.744 -46.026  1.00  1.570          H  
ATOM   8069 1HH1 ARG A 530      15.695  -0.213 -42.948  1.00  1.570          H  
ATOM   8070 2HH1 ARG A 530      14.871   1.277 -43.347  1.00  1.570          H  
ATOM   8071 1HH2 ARG A 530      13.782   0.099 -46.500  1.00  1.570          H  
ATOM   8072 2HH2 ARG A 530      13.763   1.470 -45.388  1.00  1.570          H  
ATOM   8073  N   THR A 531      19.664  -5.049 -42.484  1.00  0.870          N  
ATOM   8074  CA  THR A 531      20.497  -5.966 -41.728  1.00  0.830          C  
ATOM   8075  C   THR A 531      20.160  -6.091 -40.263  1.00  0.850          C  
ATOM   8076  O   THR A 531      19.508  -5.225 -39.669  1.00  0.900          O  
ATOM   8077  CB  THR A 531      21.974  -5.525 -41.824  1.00  1.180          C  
ATOM   8078  OG1 THR A 531      22.129  -4.237 -41.192  1.00  1.180          O  
ATOM   8079  CG2 THR A 531      22.402  -5.410 -43.291  1.00  1.180          C  
ATOM   8080  H   THR A 531      19.580  -4.086 -42.188  1.00  1.040          H  
ATOM   8081  HA  THR A 531      20.390  -6.952 -42.161  1.00  1.000          H  
ATOM   8082  HB  THR A 531      22.606  -6.258 -41.322  1.00  1.410          H  
ATOM   8083  HG1 THR A 531      22.003  -4.320 -40.239  1.00  1.410          H  
ATOM   8084 1HG2 THR A 531      23.442  -5.101 -43.341  1.00  1.410          H  
ATOM   8085 2HG2 THR A 531      22.289  -6.366 -43.758  1.00  1.410          H  
ATOM   8086 3HG2 THR A 531      21.790  -4.677 -43.811  1.00  1.410          H  
ATOM   8087  N   GLY A 532      20.694  -7.155 -39.671  1.00  0.820          N  
ATOM   8088  CA  GLY A 532      20.567  -7.410 -38.242  1.00  0.850          C  
ATOM   8089  C   GLY A 532      20.721  -8.885 -37.918  1.00  0.820          C  
ATOM   8090  O   GLY A 532      21.179  -9.669 -38.751  1.00  0.760          O  
ATOM   8091  H   GLY A 532      21.176  -7.826 -40.282  1.00  0.980          H  
ATOM   8092 1HA  GLY A 532      21.317  -6.835 -37.701  1.00  1.020          H  
ATOM   8093 2HA  GLY A 532      19.593  -7.063 -37.900  1.00  1.020          H  
ATOM   8094  N   VAL A 533      20.393  -9.245 -36.680  1.00  0.900          N  
ATOM   8095  CA  VAL A 533      20.478 -10.630 -36.241  1.00  0.880          C  
ATOM   8096  C   VAL A 533      19.110 -11.085 -35.775  1.00  0.940          C  
ATOM   8097  O   VAL A 533      18.469 -10.429 -34.948  1.00  1.070          O  
ATOM   8098  CB  VAL A 533      21.528 -10.842 -35.129  1.00  1.240          C  
ATOM   8099  CG1 VAL A 533      21.525 -12.339 -34.653  1.00  1.240          C  
ATOM   8100  CG2 VAL A 533      22.907 -10.482 -35.676  1.00  1.240          C  
ATOM   8101  H   VAL A 533      20.041  -8.542 -36.041  1.00  1.080          H  
ATOM   8102  HA  VAL A 533      20.767 -11.235 -37.089  1.00  1.060          H  
ATOM   8103  HB  VAL A 533      21.288 -10.213 -34.274  1.00  1.490          H  
ATOM   8104 1HG1 VAL A 533      22.274 -12.469 -33.873  1.00  1.490          H  
ATOM   8105 2HG1 VAL A 533      20.551 -12.608 -34.253  1.00  1.490          H  
ATOM   8106 3HG1 VAL A 533      21.764 -12.993 -35.495  1.00  1.490          H  
ATOM   8107 1HG2 VAL A 533      23.656 -10.626 -34.901  1.00  1.490          H  
ATOM   8108 2HG2 VAL A 533      23.134 -11.123 -36.521  1.00  1.490          H  
ATOM   8109 3HG2 VAL A 533      22.916  -9.444 -35.999  1.00  1.490          H  
ATOM   8110  N   GLY A 534      18.678 -12.209 -36.314  1.00  0.910          N  
ATOM   8111  CA  GLY A 534      17.366 -12.745 -35.990  1.00  0.950          C  
ATOM   8112  C   GLY A 534      17.119 -14.074 -36.675  1.00  0.970          C  
ATOM   8113  O   GLY A 534      18.001 -14.630 -37.329  1.00  1.040          O  
ATOM   8114  H   GLY A 534      19.307 -12.690 -36.969  1.00  1.090          H  
ATOM   8115 1HA  GLY A 534      17.254 -12.848 -34.917  1.00  1.140          H  
ATOM   8116 2HA  GLY A 534      16.601 -12.036 -36.303  1.00  1.140          H  
ATOM   8117  N   VAL A 535      15.915 -14.590 -36.516  1.00  0.970          N  
ATOM   8118  CA  VAL A 535      15.552 -15.874 -37.072  1.00  1.010          C  
ATOM   8119  C   VAL A 535      14.524 -15.690 -38.154  1.00  1.020          C  
ATOM   8120  O   VAL A 535      13.523 -15.003 -37.947  1.00  1.000          O  
ATOM   8121  CB  VAL A 535      14.944 -16.798 -36.002  1.00  1.400          C  
ATOM   8122  CG1 VAL A 535      14.592 -18.129 -36.636  1.00  1.400          C  
ATOM   8123  CG2 VAL A 535      15.896 -16.961 -34.874  1.00  1.400          C  
ATOM   8124  H   VAL A 535      15.251 -14.069 -35.955  1.00  1.160          H  
ATOM   8125  HA  VAL A 535      16.439 -16.347 -37.496  1.00  1.210          H  
ATOM   8126  HB  VAL A 535      14.024 -16.361 -35.622  1.00  1.680          H  
ATOM   8127 1HG1 VAL A 535      14.181 -18.778 -35.899  1.00  1.680          H  
ATOM   8128 2HG1 VAL A 535      13.878 -18.011 -37.431  1.00  1.680          H  
ATOM   8129 3HG1 VAL A 535      15.485 -18.557 -37.027  1.00  1.680          H  
ATOM   8130 1HG2 VAL A 535      15.468 -17.605 -34.115  1.00  1.680          H  
ATOM   8131 2HG2 VAL A 535      16.801 -17.389 -35.232  1.00  1.680          H  
ATOM   8132 3HG2 VAL A 535      16.093 -15.991 -34.445  1.00  1.680          H  
ATOM   8133  N   ILE A 536      14.765 -16.290 -39.310  1.00  1.070          N  
ATOM   8134  CA  ILE A 536      13.796 -16.191 -40.381  1.00  1.070          C  
ATOM   8135  C   ILE A 536      12.908 -17.448 -40.297  1.00  1.110          C  
ATOM   8136  O   ILE A 536      13.416 -18.563 -40.075  1.00  1.180          O  
ATOM   8137  CB  ILE A 536      14.495 -16.080 -41.771  1.00  1.500          C  
ATOM   8138  CG1 ILE A 536      15.276 -17.387 -42.098  1.00  1.500          C  
ATOM   8139  CG2 ILE A 536      15.476 -14.860 -41.746  1.00  1.500          C  
ATOM   8140  CD1 ILE A 536      15.829 -17.501 -43.461  1.00  1.500          C  
ATOM   8141  H   ILE A 536      15.611 -16.837 -39.411  1.00  1.280          H  
ATOM   8142  HA  ILE A 536      13.186 -15.310 -40.232  1.00  1.280          H  
ATOM   8143  HB  ILE A 536      13.744 -15.930 -42.543  1.00  1.800          H  
ATOM   8144 1HG1 ILE A 536      16.092 -17.512 -41.384  1.00  1.800          H  
ATOM   8145 2HG1 ILE A 536      14.606 -18.208 -42.028  1.00  1.800          H  
ATOM   8146 1HG2 ILE A 536      15.969 -14.738 -42.705  1.00  1.800          H  
ATOM   8147 2HG2 ILE A 536      14.932 -13.966 -41.520  1.00  1.800          H  
ATOM   8148 3HG2 ILE A 536      16.232 -15.014 -40.975  1.00  1.800          H  
ATOM   8149 1HD1 ILE A 536      16.313 -18.469 -43.560  1.00  1.800          H  
ATOM   8150 2HD1 ILE A 536      15.012 -17.426 -44.180  1.00  1.800          H  
ATOM   8151 3HD1 ILE A 536      16.557 -16.723 -43.638  1.00  1.800          H  
ATOM   8152  N   ARG A 537      11.595 -17.277 -40.403  1.00  1.100          N  
ATOM   8153  CA  ARG A 537      10.705 -18.439 -40.371  1.00  1.130          C  
ATOM   8154  C   ARG A 537       9.611 -18.366 -41.414  1.00  1.190          C  
ATOM   8155  O   ARG A 537       8.870 -17.391 -41.510  1.00  1.220          O  
ATOM   8156  CB  ARG A 537      10.056 -18.656 -39.001  1.00  1.570          C  
ATOM   8157  CG  ARG A 537      11.015 -19.042 -37.881  1.00  1.570          C  
ATOM   8158  CD  ARG A 537      10.320 -19.503 -36.656  1.00  1.570          C  
ATOM   8159  NE  ARG A 537      11.276 -20.026 -35.666  1.00  1.570          N  
ATOM   8160  CZ  ARG A 537      11.831 -19.366 -34.635  1.00  1.570          C  
ATOM   8161  NH1 ARG A 537      11.539 -18.106 -34.355  1.00  1.570          N  
ATOM   8162  NH2 ARG A 537      12.693 -20.043 -33.907  1.00  1.570          N  
ATOM   8163  H   ARG A 537      11.240 -16.320 -40.518  1.00  1.320          H  
ATOM   8164  HA  ARG A 537      11.300 -19.327 -40.588  1.00  1.360          H  
ATOM   8165 1HB  ARG A 537       9.557 -17.735 -38.698  1.00  1.880          H  
ATOM   8166 2HB  ARG A 537       9.291 -19.430 -39.081  1.00  1.880          H  
ATOM   8167 1HG  ARG A 537      11.683 -19.832 -38.221  1.00  1.880          H  
ATOM   8168 2HG  ARG A 537      11.595 -18.166 -37.616  1.00  1.880          H  
ATOM   8169 1HD  ARG A 537       9.762 -18.685 -36.212  1.00  1.880          H  
ATOM   8170 2HD  ARG A 537       9.634 -20.308 -36.916  1.00  1.880          H  
ATOM   8171  HE  ARG A 537      11.606 -21.004 -35.789  1.00  1.880          H  
ATOM   8172 1HH1 ARG A 537      10.877 -17.599 -34.921  1.00  1.880          H  
ATOM   8173 2HH1 ARG A 537      11.980 -17.652 -33.568  1.00  1.880          H  
ATOM   8174 1HH2 ARG A 537      12.890 -21.025 -34.191  1.00  1.880          H  
ATOM   8175 2HH2 ARG A 537      13.151 -19.622 -33.115  1.00  1.880          H  
ATOM   8176  N   GLN A 538       9.452 -19.432 -42.174  1.00  1.240          N  
ATOM   8177  CA  GLN A 538       8.436 -19.421 -43.216  1.00  1.300          C  
ATOM   8178  C   GLN A 538       7.048 -19.141 -42.643  1.00  1.380          C  
ATOM   8179  O   GLN A 538       6.603 -19.838 -41.727  1.00  1.440          O  
ATOM   8180  CB  GLN A 538       8.426 -20.769 -43.947  1.00  1.800          C  
ATOM   8181  CG  GLN A 538       7.396 -20.851 -45.052  1.00  1.800          C  
ATOM   8182  CD  GLN A 538       7.756 -19.955 -46.178  1.00  1.800          C  
ATOM   8183  OE1 GLN A 538       8.838 -20.097 -46.752  1.00  1.800          O  
ATOM   8184  NE2 GLN A 538       6.891 -19.018 -46.490  1.00  1.800          N  
ATOM   8185  H   GLN A 538      10.051 -20.238 -42.055  1.00  1.490          H  
ATOM   8186  HA  GLN A 538       8.676 -18.634 -43.931  1.00  1.560          H  
ATOM   8187 1HB  GLN A 538       9.406 -20.948 -44.388  1.00  2.160          H  
ATOM   8188 2HB  GLN A 538       8.228 -21.571 -43.237  1.00  2.160          H  
ATOM   8189 1HG  GLN A 538       7.368 -21.871 -45.426  1.00  2.160          H  
ATOM   8190 2HG  GLN A 538       6.410 -20.566 -44.683  1.00  2.160          H  
ATOM   8191 1HE2 GLN A 538       7.105 -18.377 -47.221  1.00  2.160          H  
ATOM   8192 2HE2 GLN A 538       6.003 -18.896 -45.966  1.00  2.160          H  
ATOM   8193  N   THR A 539       6.335 -18.156 -43.202  1.00  1.400          N  
ATOM   8194  CA  THR A 539       4.988 -17.865 -42.734  1.00  1.480          C  
ATOM   8195  C   THR A 539       3.968 -17.808 -43.868  1.00  1.470          C  
ATOM   8196  O   THR A 539       4.270 -18.143 -45.021  1.00  1.460          O  
ATOM   8197  CB  THR A 539       4.924 -16.580 -41.885  1.00  2.040          C  
ATOM   8198  OG1 THR A 539       3.614 -16.513 -41.285  1.00  2.040          O  
ATOM   8199  CG2 THR A 539       5.213 -15.313 -42.722  1.00  2.040          C  
ATOM   8200  H   THR A 539       6.736 -17.566 -43.936  1.00  1.680          H  
ATOM   8201  HA  THR A 539       4.678 -18.679 -42.080  1.00  1.780          H  
ATOM   8202  HB  THR A 539       5.669 -16.650 -41.087  1.00  2.450          H  
ATOM   8203  HG1 THR A 539       3.619 -15.843 -40.585  1.00  2.450          H  
ATOM   8204 1HG2 THR A 539       5.160 -14.434 -42.086  1.00  2.450          H  
ATOM   8205 2HG2 THR A 539       6.209 -15.390 -43.139  1.00  2.450          H  
ATOM   8206 3HG2 THR A 539       4.512 -15.207 -43.523  1.00  2.450          H  
ATOM   8207  N   ASN A 540       2.732 -17.438 -43.507  1.00  1.580          N  
ATOM   8208  CA  ASN A 540       1.591 -17.371 -44.433  1.00  1.610          C  
ATOM   8209  C   ASN A 540       1.078 -15.951 -44.750  1.00  1.500          C  
ATOM   8210  O   ASN A 540      -0.083 -15.778 -45.128  1.00  1.570          O  
ATOM   8211  CB  ASN A 540       0.457 -18.221 -43.895  1.00  2.240          C  
ATOM   8212  CG  ASN A 540       0.790 -19.694 -43.883  1.00  2.240          C  
ATOM   8213  OD1 ASN A 540       1.350 -20.239 -44.842  1.00  2.240          O  
ATOM   8214  ND2 ASN A 540       0.442 -20.358 -42.805  1.00  2.240          N  
ATOM   8215  H   ASN A 540       2.608 -17.174 -42.531  1.00  1.900          H  
ATOM   8216  HA  ASN A 540       1.911 -17.799 -45.384  1.00  1.930          H  
ATOM   8217 1HB  ASN A 540       0.220 -17.905 -42.880  1.00  2.690          H  
ATOM   8218 2HB  ASN A 540      -0.434 -18.071 -44.503  1.00  2.690          H  
ATOM   8219 1HD2 ASN A 540       0.631 -21.340 -42.739  1.00  2.690          H  
ATOM   8220 2HD2 ASN A 540      -0.013 -19.886 -42.050  1.00  2.690          H  
ATOM   8221  N   SER A 541       1.910 -14.940 -44.537  1.00  1.580          N  
ATOM   8222  CA  SER A 541       1.550 -13.542 -44.774  1.00  1.560          C  
ATOM   8223  C   SER A 541       1.620 -13.163 -46.254  1.00  1.480          C  
ATOM   8224  O   SER A 541       2.113 -13.928 -47.086  1.00  1.410          O  
ATOM   8225  CB  SER A 541       2.441 -12.626 -43.963  1.00  2.190          C  
ATOM   8226  OG  SER A 541       3.738 -12.671 -44.432  1.00  2.190          O  
ATOM   8227  H   SER A 541       2.848 -15.147 -44.235  1.00  1.900          H  
ATOM   8228  HA  SER A 541       0.522 -13.397 -44.439  1.00  1.870          H  
ATOM   8229 1HB  SER A 541       2.068 -11.606 -44.019  1.00  2.630          H  
ATOM   8230 2HB  SER A 541       2.419 -12.928 -42.916  1.00  2.630          H  
ATOM   8231  HG  SER A 541       4.245 -12.082 -43.866  1.00  2.630          H  
ATOM   8232  N   THR A 542       1.091 -11.976 -46.583  1.00  1.610          N  
ATOM   8233  CA  THR A 542       1.112 -11.441 -47.948  1.00  1.620          C  
ATOM   8234  C   THR A 542       1.621 -10.001 -48.029  1.00  1.580          C  
ATOM   8235  O   THR A 542       1.266  -9.158 -47.202  1.00  1.630          O  
ATOM   8236  CB  THR A 542      -0.294 -11.519 -48.604  1.00  2.260          C  
ATOM   8237  OG1 THR A 542      -0.698 -12.888 -48.681  1.00  2.260          O  
ATOM   8238  CG2 THR A 542      -0.291 -10.910 -50.033  1.00  2.260          C  
ATOM   8239  H   THR A 542       0.683 -11.412 -45.853  1.00  1.930          H  
ATOM   8240  HA  THR A 542       1.781 -12.059 -48.542  1.00  1.940          H  
ATOM   8241  HB  THR A 542      -1.012 -10.976 -47.990  1.00  2.720          H  
ATOM   8242  HG1 THR A 542      -0.799 -13.240 -47.791  1.00  2.720          H  
ATOM   8243 1HG2 THR A 542      -1.288 -10.996 -50.458  1.00  2.720          H  
ATOM   8244 2HG2 THR A 542      -0.019  -9.858 -50.006  1.00  2.720          H  
ATOM   8245 3HG2 THR A 542       0.415 -11.452 -50.661  1.00  2.720          H  
ATOM   8246  N   LEU A 543       2.442  -9.742 -49.046  1.00  1.560          N  
ATOM   8247  CA  LEU A 543       2.949  -8.415 -49.387  1.00  1.550          C  
ATOM   8248  C   LEU A 543       2.534  -8.156 -50.827  1.00  1.440          C  
ATOM   8249  O   LEU A 543       2.803  -8.977 -51.717  1.00  1.390          O  
ATOM   8250  CB  LEU A 543       4.483  -8.307 -49.259  1.00  2.170          C  
ATOM   8251  CG  LEU A 543       5.115  -8.494 -47.856  1.00  2.170          C  
ATOM   8252  CD1 LEU A 543       6.655  -8.549 -47.999  1.00  2.170          C  
ATOM   8253  CD2 LEU A 543       4.731  -7.371 -46.944  1.00  2.170          C  
ATOM   8254  H   LEU A 543       2.639 -10.510 -49.673  1.00  1.870          H  
ATOM   8255  HA  LEU A 543       2.470  -7.669 -48.757  1.00  1.860          H  
ATOM   8256 1HB  LEU A 543       4.923  -9.045 -49.900  1.00  2.610          H  
ATOM   8257 2HB  LEU A 543       4.787  -7.324 -49.620  1.00  2.610          H  
ATOM   8258  HG  LEU A 543       4.764  -9.390 -47.428  1.00  2.610          H  
ATOM   8259 1HD1 LEU A 543       7.107  -8.691 -47.017  1.00  2.610          H  
ATOM   8260 2HD1 LEU A 543       6.932  -9.373 -48.638  1.00  2.610          H  
ATOM   8261 3HD1 LEU A 543       7.012  -7.611 -48.434  1.00  2.610          H  
ATOM   8262 1HD2 LEU A 543       5.183  -7.551 -45.981  1.00  2.610          H  
ATOM   8263 2HD2 LEU A 543       5.088  -6.420 -47.349  1.00  2.610          H  
ATOM   8264 3HD2 LEU A 543       3.649  -7.337 -46.826  1.00  2.610          H  
ATOM   8265  N   LEU A 544       1.889  -7.021 -51.068  1.00  1.500          N  
ATOM   8266  CA  LEU A 544       1.396  -6.728 -52.412  1.00  1.430          C  
ATOM   8267  C   LEU A 544       2.402  -6.014 -53.312  1.00  1.450          C  
ATOM   8268  O   LEU A 544       2.362  -6.179 -54.532  1.00  1.820          O  
ATOM   8269  CB  LEU A 544       0.126  -5.876 -52.308  1.00  2.030          C  
ATOM   8270  CG  LEU A 544      -1.090  -6.513 -51.554  1.00  2.030          C  
ATOM   8271  CD1 LEU A 544      -2.203  -5.478 -51.467  1.00  2.030          C  
ATOM   8272  CD2 LEU A 544      -1.582  -7.774 -52.275  1.00  2.030          C  
ATOM   8273  H   LEU A 544       1.701  -6.383 -50.307  1.00  1.800          H  
ATOM   8274  HA  LEU A 544       1.159  -7.671 -52.896  1.00  1.720          H  
ATOM   8275 1HB  LEU A 544       0.377  -4.943 -51.806  1.00  2.440          H  
ATOM   8276 2HB  LEU A 544      -0.203  -5.635 -53.319  1.00  2.440          H  
ATOM   8277  HG  LEU A 544      -0.792  -6.778 -50.541  1.00  2.440          H  
ATOM   8278 1HD1 LEU A 544      -3.052  -5.900 -50.927  1.00  2.440          H  
ATOM   8279 2HD1 LEU A 544      -1.844  -4.596 -50.937  1.00  2.440          H  
ATOM   8280 3HD1 LEU A 544      -2.519  -5.193 -52.470  1.00  2.440          H  
ATOM   8281 1HD2 LEU A 544      -2.430  -8.189 -51.732  1.00  2.440          H  
ATOM   8282 2HD2 LEU A 544      -1.891  -7.518 -53.289  1.00  2.440          H  
ATOM   8283 3HD2 LEU A 544      -0.796  -8.521 -52.318  1.00  2.440          H  
ATOM   8284  N   SER A 545       3.290  -5.211 -52.731  1.00  1.460          N  
ATOM   8285  CA  SER A 545       4.242  -4.451 -53.540  1.00  1.500          C  
ATOM   8286  C   SER A 545       5.679  -4.544 -53.026  1.00  1.440          C  
ATOM   8287  O   SER A 545       6.169  -3.440 -52.761  1.00  1.890          O  
ATOM   8288  CB  SER A 545       3.861  -2.990 -53.557  1.00  2.080          C  
ATOM   8289  OG  SER A 545       3.938  -2.458 -52.267  1.00  2.080          O  
ATOM   8290  H   SER A 545       3.291  -5.106 -51.734  1.00  1.750          H  
ATOM   8291  HA  SER A 545       4.220  -4.840 -54.559  1.00  1.800          H  
ATOM   8292 1HB  SER A 545       4.517  -2.437 -54.229  1.00  2.500          H  
ATOM   8293 2HB  SER A 545       2.844  -2.890 -53.934  1.00  2.500          H  
ATOM   8294  HG  SER A 545       4.900  -2.370 -52.098  1.00  2.500          H  
ATOM   8295  N   GLY A 546       5.846  -5.524 -52.137  1.00  1.350          N  
ATOM   8296  CA  GLY A 546       7.192  -6.058 -51.986  1.00  1.340          C  
ATOM   8297  C   GLY A 546       8.046  -5.047 -51.226  1.00  1.420          C  
ATOM   8298  O   GLY A 546       7.612  -4.741 -50.123  1.00  1.650          O  
ATOM   8299  H   GLY A 546       5.469  -5.290 -51.232  1.00  1.620          H  
ATOM   8300 1HA  GLY A 546       7.144  -7.001 -51.441  1.00  1.610          H  
ATOM   8301 2HA  GLY A 546       7.623  -6.251 -52.968  1.00  1.610          H  
ATOM   8302  N   LEU A 547       9.358  -5.262 -51.281  1.00  1.430          N  
ATOM   8303  CA  LEU A 547       9.970  -6.592 -51.243  1.00  1.660          C  
ATOM   8304  C   LEU A 547      10.051  -7.129 -49.817  1.00  1.350          C  
ATOM   8305  O   LEU A 547      10.497  -8.262 -49.590  1.00  1.240          O  
ATOM   8306  CB  LEU A 547      11.402  -6.473 -51.774  1.00  2.230          C  
ATOM   8307  CG  LEU A 547      11.600  -6.063 -53.230  1.00  2.230          C  
ATOM   8308  CD1 LEU A 547      13.073  -5.806 -53.452  1.00  2.230          C  
ATOM   8309  CD2 LEU A 547      11.141  -7.176 -54.128  1.00  2.230          C  
ATOM   8310  H   LEU A 547       9.783  -4.702 -52.005  1.00  1.720          H  
ATOM   8311  HA  LEU A 547       9.396  -7.293 -51.837  1.00  1.990          H  
ATOM   8312 1HB  LEU A 547      11.928  -5.746 -51.171  1.00  2.680          H  
ATOM   8313 2HB  LEU A 547      11.884  -7.431 -51.644  1.00  2.680          H  
ATOM   8314  HG  LEU A 547      11.049  -5.150 -53.451  1.00  2.680          H  
ATOM   8315 1HD1 LEU A 547      13.239  -5.514 -54.487  1.00  2.680          H  
ATOM   8316 2HD1 LEU A 547      13.415  -5.007 -52.795  1.00  2.680          H  
ATOM   8317 3HD1 LEU A 547      13.623  -6.702 -53.241  1.00  2.680          H  
ATOM   8318 1HD2 LEU A 547      11.310  -6.900 -55.169  1.00  2.680          H  
ATOM   8319 2HD2 LEU A 547      11.718  -8.069 -53.887  1.00  2.680          H  
ATOM   8320 3HD2 LEU A 547      10.087  -7.379 -53.985  1.00  2.680          H  
ATOM   8321  N   TYR A 548       9.713  -6.273 -48.861  1.00  1.310          N  
ATOM   8322  CA  TYR A 548       9.821  -6.603 -47.451  1.00  1.180          C  
ATOM   8323  C   TYR A 548       9.016  -5.685 -46.542  1.00  1.230          C  
ATOM   8324  O   TYR A 548       8.549  -4.614 -46.934  1.00  1.310          O  
ATOM   8325  CB  TYR A 548      11.288  -6.642 -47.012  1.00  1.700          C  
ATOM   8326  CG  TYR A 548      12.002  -5.375 -47.219  1.00  1.700          C  
ATOM   8327  CD1 TYR A 548      11.947  -4.407 -46.261  1.00  1.700          C  
ATOM   8328  CD2 TYR A 548      12.723  -5.178 -48.368  1.00  1.700          C  
ATOM   8329  CE1 TYR A 548      12.594  -3.229 -46.450  1.00  1.700          C  
ATOM   8330  CE2 TYR A 548      13.385  -4.005 -48.565  1.00  1.700          C  
ATOM   8331  CZ  TYR A 548      13.318  -3.025 -47.608  1.00  1.700          C  
ATOM   8332  OH  TYR A 548      13.985  -1.840 -47.798  1.00  1.700          O  
ATOM   8333  H   TYR A 548       9.290  -5.382 -49.146  1.00  1.570          H  
ATOM   8334  HA  TYR A 548       9.405  -7.590 -47.315  1.00  1.420          H  
ATOM   8335 1HB  TYR A 548      11.332  -6.883 -45.962  1.00  2.040          H  
ATOM   8336 2HB  TYR A 548      11.818  -7.426 -47.547  1.00  2.040          H  
ATOM   8337  HD1 TYR A 548      11.378  -4.583 -45.357  1.00  2.040          H  
ATOM   8338  HD2 TYR A 548      12.768  -5.953 -49.113  1.00  2.040          H  
ATOM   8339  HE1 TYR A 548      12.543  -2.455 -45.693  1.00  2.040          H  
ATOM   8340  HE2 TYR A 548      13.962  -3.849 -49.478  1.00  2.040          H  
ATOM   8341  HH  TYR A 548      14.434  -1.883 -48.654  1.00  2.040          H  
ATOM   8342  N   TYR A 549       8.887  -6.108 -45.297  1.00  1.220          N  
ATOM   8343  CA  TYR A 549       8.194  -5.359 -44.274  1.00  1.300          C  
ATOM   8344  C   TYR A 549       9.069  -5.114 -43.054  1.00  1.250          C  
ATOM   8345  O   TYR A 549       9.714  -6.038 -42.535  1.00  1.170          O  
ATOM   8346  CB  TYR A 549       6.905  -6.098 -43.937  1.00  1.790          C  
ATOM   8347  CG  TYR A 549       6.143  -5.568 -42.798  1.00  1.790          C  
ATOM   8348  CD1 TYR A 549       5.556  -4.326 -42.875  1.00  1.790          C  
ATOM   8349  CD2 TYR A 549       5.996  -6.340 -41.675  1.00  1.790          C  
ATOM   8350  CE1 TYR A 549       4.844  -3.845 -41.810  1.00  1.790          C  
ATOM   8351  CE2 TYR A 549       5.278  -5.868 -40.612  1.00  1.790          C  
ATOM   8352  CZ  TYR A 549       4.707  -4.618 -40.673  1.00  1.790          C  
ATOM   8353  OH  TYR A 549       4.004  -4.125 -39.604  1.00  1.790          O  
ATOM   8354  H   TYR A 549       9.301  -7.006 -45.041  1.00  1.460          H  
ATOM   8355  HA  TYR A 549       7.932  -4.382 -44.681  1.00  1.560          H  
ATOM   8356 1HB  TYR A 549       6.265  -6.046 -44.799  1.00  2.150          H  
ATOM   8357 2HB  TYR A 549       7.128  -7.150 -43.749  1.00  2.150          H  
ATOM   8358  HD1 TYR A 549       5.667  -3.721 -43.774  1.00  2.150          H  
ATOM   8359  HD2 TYR A 549       6.455  -7.329 -41.629  1.00  2.150          H  
ATOM   8360  HE1 TYR A 549       4.390  -2.856 -41.860  1.00  2.150          H  
ATOM   8361  HE2 TYR A 549       5.167  -6.478 -39.717  1.00  2.150          H  
ATOM   8362  HH  TYR A 549       4.049  -4.750 -38.878  1.00  2.150          H  
ATOM   8363  N   THR A 550       9.092  -3.859 -42.599  1.00  1.320          N  
ATOM   8364  CA  THR A 550       9.866  -3.460 -41.432  1.00  1.300          C  
ATOM   8365  C   THR A 550       8.990  -2.744 -40.426  1.00  1.360          C  
ATOM   8366  O   THR A 550       7.865  -2.334 -40.727  1.00  1.440          O  
ATOM   8367  CB  THR A 550      10.981  -2.449 -41.777  1.00  1.830          C  
ATOM   8368  OG1 THR A 550      10.380  -1.199 -42.156  1.00  1.830          O  
ATOM   8369  CG2 THR A 550      11.837  -2.937 -42.914  1.00  1.830          C  
ATOM   8370  H   THR A 550       8.560  -3.141 -43.077  1.00  1.580          H  
ATOM   8371  HA  THR A 550      10.287  -4.340 -40.956  1.00  1.560          H  
ATOM   8372  HB  THR A 550      11.589  -2.293 -40.908  1.00  2.190          H  
ATOM   8373  HG1 THR A 550      10.052  -0.734 -41.337  1.00  2.190          H  
ATOM   8374 1HG2 THR A 550      12.606  -2.196 -43.128  1.00  2.190          H  
ATOM   8375 2HG2 THR A 550      12.306  -3.868 -42.662  1.00  2.190          H  
ATOM   8376 3HG2 THR A 550      11.208  -3.066 -43.773  1.00  2.190          H  
ATOM   8377  N   SER A 551       9.546  -2.537 -39.244  1.00  1.350          N  
ATOM   8378  CA  SER A 551       8.923  -1.732 -38.215  1.00  1.410          C  
ATOM   8379  C   SER A 551       9.211  -0.299 -38.606  1.00  1.460          C  
ATOM   8380  O   SER A 551       9.902  -0.050 -39.605  1.00  1.470          O  
ATOM   8381  CB  SER A 551       9.505  -1.981 -36.840  1.00  1.950          C  
ATOM   8382  OG  SER A 551      10.746  -1.364 -36.727  1.00  1.950          O  
ATOM   8383  H   SER A 551      10.461  -2.961 -39.061  1.00  1.620          H  
ATOM   8384  HA  SER A 551       7.845  -1.900 -38.209  1.00  1.690          H  
ATOM   8385 1HB  SER A 551       8.831  -1.608 -36.072  1.00  2.340          H  
ATOM   8386 2HB  SER A 551       9.622  -3.050 -36.684  1.00  2.340          H  
ATOM   8387  HG  SER A 551      11.078  -1.587 -35.841  1.00  2.340          H  
ATOM   8388  N   LEU A 552       8.694   0.653 -37.840  1.00  1.500          N  
ATOM   8389  CA  LEU A 552       8.909   2.070 -38.124  1.00  1.550          C  
ATOM   8390  C   LEU A 552      10.389   2.459 -38.021  1.00  1.510          C  
ATOM   8391  O   LEU A 552      10.808   3.486 -38.558  1.00  1.570          O  
ATOM   8392  CB  LEU A 552       8.092   2.930 -37.148  1.00  2.150          C  
ATOM   8393  CG  LEU A 552       6.531   2.849 -37.265  1.00  2.150          C  
ATOM   8394  CD1 LEU A 552       5.910   3.630 -36.111  1.00  2.150          C  
ATOM   8395  CD2 LEU A 552       6.057   3.424 -38.605  1.00  2.150          C  
ATOM   8396  H   LEU A 552       8.139   0.387 -37.041  1.00  1.800          H  
ATOM   8397  HA  LEU A 552       8.595   2.264 -39.146  1.00  1.860          H  
ATOM   8398 1HB  LEU A 552       8.366   2.651 -36.133  1.00  2.580          H  
ATOM   8399 2HB  LEU A 552       8.377   3.972 -37.298  1.00  2.580          H  
ATOM   8400  HG  LEU A 552       6.213   1.812 -37.187  1.00  2.580          H  
ATOM   8401 1HD1 LEU A 552       4.822   3.568 -36.175  1.00  2.580          H  
ATOM   8402 2HD1 LEU A 552       6.238   3.208 -35.161  1.00  2.580          H  
ATOM   8403 3HD1 LEU A 552       6.216   4.674 -36.168  1.00  2.580          H  
ATOM   8404 1HD2 LEU A 552       4.970   3.362 -38.655  1.00  2.580          H  
ATOM   8405 2HD2 LEU A 552       6.363   4.468 -38.683  1.00  2.580          H  
ATOM   8406 3HD2 LEU A 552       6.477   2.865 -39.433  1.00  2.580          H  
ATOM   8407  N   SER A 553      11.172   1.663 -37.281  1.00  1.410          N  
ATOM   8408  CA  SER A 553      12.594   1.892 -37.059  1.00  1.360          C  
ATOM   8409  C   SER A 553      13.460   1.404 -38.215  1.00  1.330          C  
ATOM   8410  O   SER A 553      14.670   1.647 -38.242  1.00  1.300          O  
ATOM   8411  CB  SER A 553      13.054   1.120 -35.849  1.00  1.920          C  
ATOM   8412  OG  SER A 553      13.012  -0.251 -36.140  1.00  1.920          O  
ATOM   8413  H   SER A 553      10.780   0.813 -36.884  1.00  1.690          H  
ATOM   8414  HA  SER A 553      12.760   2.958 -36.917  1.00  1.630          H  
ATOM   8415 1HB  SER A 553      14.070   1.409 -35.590  1.00  2.310          H  
ATOM   8416 2HB  SER A 553      12.414   1.339 -34.999  1.00  2.310          H  
ATOM   8417  HG  SER A 553      13.487  -0.715 -35.405  1.00  2.310          H  
ATOM   8418  N   GLY A 554      12.863   0.669 -39.153  1.00  1.330          N  
ATOM   8419  CA  GLY A 554      13.610   0.046 -40.231  1.00  1.310          C  
ATOM   8420  C   GLY A 554      13.982  -1.410 -39.908  1.00  1.220          C  
ATOM   8421  O   GLY A 554      14.459  -2.136 -40.784  1.00  1.200          O  
ATOM   8422  H   GLY A 554      11.847   0.543 -39.137  1.00  1.600          H  
ATOM   8423 1HA  GLY A 554      13.007   0.073 -41.139  1.00  1.570          H  
ATOM   8424 2HA  GLY A 554      14.512   0.622 -40.428  1.00  1.570          H  
ATOM   8425  N   ASP A 555      13.743  -1.853 -38.667  1.00  1.170          N  
ATOM   8426  CA  ASP A 555      14.044  -3.234 -38.278  1.00  1.100          C  
ATOM   8427  C   ASP A 555      13.195  -4.216 -39.078  1.00  1.100          C  
ATOM   8428  O   ASP A 555      11.968  -4.115 -39.132  1.00  1.160          O  
ATOM   8429  CB  ASP A 555      13.796  -3.457 -36.783  1.00  1.570          C  
ATOM   8430  CG  ASP A 555      14.820  -2.760 -35.875  1.00  1.570          C  
ATOM   8431  OD1 ASP A 555      15.993  -2.847 -36.142  1.00  1.570          O  
ATOM   8432  OD2 ASP A 555      14.401  -2.124 -34.922  1.00  1.570          O  
ATOM   8433  H   ASP A 555      13.377  -1.201 -37.971  1.00  1.400          H  
ATOM   8434  HA  ASP A 555      15.095  -3.434 -38.490  1.00  1.320          H  
ATOM   8435 1HB  ASP A 555      12.802  -3.100 -36.528  1.00  1.880          H  
ATOM   8436 2HB  ASP A 555      13.816  -4.531 -36.574  1.00  1.880          H  
ATOM   8437  N   LEU A 556      13.839  -5.175 -39.731  1.00  1.060          N  
ATOM   8438  CA  LEU A 556      13.106  -6.123 -40.570  1.00  1.060          C  
ATOM   8439  C   LEU A 556      12.143  -7.010 -39.777  1.00  1.070          C  
ATOM   8440  O   LEU A 556      12.529  -7.605 -38.769  1.00  1.060          O  
ATOM   8441  CB  LEU A 556      14.108  -6.995 -41.339  1.00  1.480          C  
ATOM   8442  CG  LEU A 556      13.549  -7.954 -42.409  1.00  1.480          C  
ATOM   8443  CD1 LEU A 556      12.953  -7.172 -43.582  1.00  1.480          C  
ATOM   8444  CD2 LEU A 556      14.657  -8.819 -42.888  1.00  1.480          C  
ATOM   8445  H   LEU A 556      14.849  -5.236 -39.662  1.00  1.270          H  
ATOM   8446  HA  LEU A 556      12.516  -5.553 -41.274  1.00  1.270          H  
ATOM   8447 1HB  LEU A 556      14.838  -6.343 -41.820  1.00  1.780          H  
ATOM   8448 2HB  LEU A 556      14.633  -7.608 -40.613  1.00  1.780          H  
ATOM   8449  HG  LEU A 556      12.765  -8.575 -41.976  1.00  1.780          H  
ATOM   8450 1HD1 LEU A 556      12.584  -7.879 -44.312  1.00  1.780          H  
ATOM   8451 2HD1 LEU A 556      12.130  -6.550 -43.254  1.00  1.780          H  
ATOM   8452 3HD1 LEU A 556      13.717  -6.546 -44.041  1.00  1.780          H  
ATOM   8453 1HD2 LEU A 556      14.282  -9.509 -43.637  1.00  1.780          H  
ATOM   8454 2HD2 LEU A 556      15.433  -8.195 -43.320  1.00  1.780          H  
ATOM   8455 3HD2 LEU A 556      15.068  -9.377 -42.053  1.00  1.780          H  
ATOM   8456  N   LEU A 557      10.886  -7.091 -40.235  1.00  1.110          N  
ATOM   8457  CA  LEU A 557       9.871  -7.930 -39.602  1.00  1.130          C  
ATOM   8458  C   LEU A 557       9.499  -9.142 -40.466  1.00  1.110          C  
ATOM   8459  O   LEU A 557       8.969 -10.137 -39.958  1.00  1.110          O  
ATOM   8460  CB  LEU A 557       8.636  -7.091 -39.267  1.00  1.570          C  
ATOM   8461  CG  LEU A 557       8.856  -5.894 -38.282  1.00  1.570          C  
ATOM   8462  CD1 LEU A 557       7.552  -5.134 -38.146  1.00  1.570          C  
ATOM   8463  CD2 LEU A 557       9.332  -6.376 -36.930  1.00  1.570          C  
ATOM   8464  H   LEU A 557      10.608  -6.561 -41.058  1.00  1.330          H  
ATOM   8465  HA  LEU A 557      10.286  -8.331 -38.682  1.00  1.360          H  
ATOM   8466 1HB  LEU A 557       8.277  -6.671 -40.191  1.00  1.890          H  
ATOM   8467 2HB  LEU A 557       7.871  -7.744 -38.852  1.00  1.890          H  
ATOM   8468  HG  LEU A 557       9.606  -5.227 -38.685  1.00  1.890          H  
ATOM   8469 1HD1 LEU A 557       7.684  -4.298 -37.479  1.00  1.890          H  
ATOM   8470 2HD1 LEU A 557       7.257  -4.765 -39.118  1.00  1.890          H  
ATOM   8471 3HD1 LEU A 557       6.781  -5.790 -37.749  1.00  1.890          H  
ATOM   8472 1HD2 LEU A 557       9.470  -5.522 -36.271  1.00  1.890          H  
ATOM   8473 2HD2 LEU A 557       8.592  -7.050 -36.499  1.00  1.890          H  
ATOM   8474 3HD2 LEU A 557      10.283  -6.896 -37.025  1.00  1.890          H  
ATOM   8475  N   GLY A 558       9.784  -9.061 -41.769  1.00  1.100          N  
ATOM   8476  CA  GLY A 558       9.520 -10.153 -42.712  1.00  1.100          C  
ATOM   8477  C   GLY A 558       9.911  -9.777 -44.136  1.00  1.110          C  
ATOM   8478  O   GLY A 558      10.052  -8.598 -44.460  1.00  1.110          O  
ATOM   8479  H   GLY A 558      10.132  -8.174 -42.123  1.00  1.320          H  
ATOM   8480 1HA  GLY A 558      10.073 -11.035 -42.413  1.00  1.320          H  
ATOM   8481 2HA  GLY A 558       8.463 -10.416 -42.684  1.00  1.320          H  
ATOM   8482  N   PHE A 559      10.048 -10.776 -45.011  1.00  1.110          N  
ATOM   8483  CA  PHE A 559      10.442 -10.493 -46.398  1.00  1.110          C  
ATOM   8484  C   PHE A 559       9.954 -11.502 -47.419  1.00  1.150          C  
ATOM   8485  O   PHE A 559       9.708 -12.667 -47.100  1.00  1.160          O  
ATOM   8486  CB  PHE A 559      11.963 -10.434 -46.491  1.00  1.550          C  
ATOM   8487  CG  PHE A 559      12.636 -11.759 -46.159  1.00  1.550          C  
ATOM   8488  CD1 PHE A 559      12.979 -12.673 -47.163  1.00  1.550          C  
ATOM   8489  CD2 PHE A 559      12.908 -12.098 -44.838  1.00  1.550          C  
ATOM   8490  CE1 PHE A 559      13.578 -13.880 -46.837  1.00  1.550          C  
ATOM   8491  CE2 PHE A 559      13.502 -13.293 -44.525  1.00  1.550          C  
ATOM   8492  CZ  PHE A 559      13.843 -14.186 -45.521  1.00  1.550          C  
ATOM   8493  H   PHE A 559       9.891 -11.733 -44.677  1.00  1.330          H  
ATOM   8494  HA  PHE A 559      10.035  -9.532 -46.675  1.00  1.330          H  
ATOM   8495 1HB  PHE A 559      12.255 -10.142 -47.504  1.00  1.860          H  
ATOM   8496 2HB  PHE A 559      12.339  -9.677 -45.813  1.00  1.860          H  
ATOM   8497  HD1 PHE A 559      12.766 -12.429 -48.211  1.00  1.860          H  
ATOM   8498  HD2 PHE A 559      12.645 -11.402 -44.042  1.00  1.860          H  
ATOM   8499  HE1 PHE A 559      13.840 -14.588 -47.625  1.00  1.860          H  
ATOM   8500  HE2 PHE A 559      13.700 -13.532 -43.490  1.00  1.860          H  
ATOM   8501  HZ  PHE A 559      14.308 -15.132 -45.264  1.00  1.860          H  
ATOM   8502  N   LYS A 560       9.894 -11.076 -48.686  1.00  1.170          N  
ATOM   8503  CA  LYS A 560       9.481 -11.978 -49.750  1.00  1.210          C  
ATOM   8504  C   LYS A 560      10.650 -12.445 -50.585  1.00  1.200          C  
ATOM   8505  O   LYS A 560      11.488 -11.646 -51.008  1.00  1.180          O  
ATOM   8506  CB  LYS A 560       8.467 -11.299 -50.684  1.00  1.680          C  
ATOM   8507  CG  LYS A 560       7.894 -12.225 -51.805  1.00  1.680          C  
ATOM   8508  CD  LYS A 560       7.026 -11.476 -52.827  1.00  1.680          C  
ATOM   8509  CE  LYS A 560       5.775 -10.873 -52.206  1.00  1.680          C  
ATOM   8510  NZ  LYS A 560       4.827 -10.345 -53.238  1.00  1.680          N  
ATOM   8511  H   LYS A 560      10.122 -10.104 -48.925  1.00  1.400          H  
ATOM   8512  HA  LYS A 560       9.021 -12.855 -49.306  1.00  1.450          H  
ATOM   8513 1HB  LYS A 560       7.638 -10.956 -50.095  1.00  2.010          H  
ATOM   8514 2HB  LYS A 560       8.929 -10.424 -51.148  1.00  2.010          H  
ATOM   8515 1HG  LYS A 560       8.699 -12.677 -52.366  1.00  2.010          H  
ATOM   8516 2HG  LYS A 560       7.308 -13.029 -51.348  1.00  2.010          H  
ATOM   8517 1HD  LYS A 560       7.620 -10.681 -53.282  1.00  2.010          H  
ATOM   8518 2HD  LYS A 560       6.728 -12.174 -53.611  1.00  2.010          H  
ATOM   8519 1HE  LYS A 560       5.265 -11.620 -51.597  1.00  2.010          H  
ATOM   8520 2HE  LYS A 560       6.076 -10.046 -51.576  1.00  2.010          H  
ATOM   8521 1HZ  LYS A 560       4.004  -9.911 -52.757  1.00  2.010          H  
ATOM   8522 2HZ  LYS A 560       5.281  -9.640 -53.797  1.00  2.010          H  
ATOM   8523 3HZ  LYS A 560       4.514 -11.096 -53.837  1.00  2.010          H  
ATOM   8524  N   ASN A 561      10.662 -13.734 -50.870  1.00  1.230          N  
ATOM   8525  CA  ASN A 561      11.633 -14.328 -51.758  1.00  1.250          C  
ATOM   8526  C   ASN A 561      11.089 -14.254 -53.172  1.00  1.350          C  
ATOM   8527  O   ASN A 561      10.240 -15.055 -53.568  1.00  1.580          O  
ATOM   8528  CB  ASN A 561      11.927 -15.765 -51.382  1.00  1.740          C  
ATOM   8529  CG  ASN A 561      12.958 -16.387 -52.298  1.00  1.740          C  
ATOM   8530  OD1 ASN A 561      13.469 -15.708 -53.222  1.00  1.740          O  
ATOM   8531  ND2 ASN A 561      13.259 -17.645 -52.080  1.00  1.740          N  
ATOM   8532  H   ASN A 561       9.938 -14.326 -50.448  1.00  1.480          H  
ATOM   8533  HA  ASN A 561      12.556 -13.748 -51.721  1.00  1.500          H  
ATOM   8534 1HB  ASN A 561      12.290 -15.809 -50.354  1.00  2.090          H  
ATOM   8535 2HB  ASN A 561      11.007 -16.351 -51.426  1.00  2.090          H  
ATOM   8536 1HD2 ASN A 561      13.920 -18.114 -52.662  1.00  2.090          H  
ATOM   8537 2HD2 ASN A 561      12.802 -18.150 -51.340  1.00  2.090          H  
ATOM   8538  N   VAL A 562      11.568 -13.311 -53.954  1.00  1.260          N  
ATOM   8539  CA  VAL A 562      11.008 -13.111 -55.284  1.00  1.280          C  
ATOM   8540  C   VAL A 562      11.201 -14.311 -56.223  1.00  1.260          C  
ATOM   8541  O   VAL A 562      10.560 -14.380 -57.270  1.00  1.300          O  
ATOM   8542  CB  VAL A 562      11.570 -11.838 -55.935  1.00  1.780          C  
ATOM   8543  CG1 VAL A 562      11.188 -10.627 -55.096  1.00  1.780          C  
ATOM   8544  CG2 VAL A 562      13.076 -11.940 -56.076  1.00  1.780          C  
ATOM   8545  H   VAL A 562      12.297 -12.704 -53.597  1.00  1.510          H  
ATOM   8546  HA  VAL A 562       9.936 -12.954 -55.164  1.00  1.540          H  
ATOM   8547  HB  VAL A 562      11.121 -11.717 -56.920  1.00  2.140          H  
ATOM   8548 1HG1 VAL A 562      11.569  -9.731 -55.579  1.00  2.140          H  
ATOM   8549 2HG1 VAL A 562      10.102 -10.569 -55.023  1.00  2.140          H  
ATOM   8550 3HG1 VAL A 562      11.606 -10.709 -54.101  1.00  2.140          H  
ATOM   8551 1HG2 VAL A 562      13.442 -11.041 -56.553  1.00  2.140          H  
ATOM   8552 2HG2 VAL A 562      13.546 -12.048 -55.101  1.00  2.140          H  
ATOM   8553 3HG2 VAL A 562      13.325 -12.802 -56.695  1.00  2.140          H  
ATOM   8554  N   SER A 563      12.081 -15.251 -55.860  1.00  1.250          N  
ATOM   8555  CA  SER A 563      12.322 -16.422 -56.689  1.00  1.280          C  
ATOM   8556  C   SER A 563      11.305 -17.555 -56.519  1.00  1.310          C  
ATOM   8557  O   SER A 563      11.344 -18.522 -57.285  1.00  1.330          O  
ATOM   8558  CB  SER A 563      13.717 -16.963 -56.450  1.00  1.780          C  
ATOM   8559  OG  SER A 563      14.687 -16.047 -56.878  1.00  1.780          O  
ATOM   8560  H   SER A 563      12.587 -15.161 -54.976  1.00  1.500          H  
ATOM   8561  HA  SER A 563      12.276 -16.098 -57.729  1.00  1.540          H  
ATOM   8562 1HB  SER A 563      13.848 -17.179 -55.393  1.00  2.140          H  
ATOM   8563 2HB  SER A 563      13.836 -17.898 -56.991  1.00  2.140          H  
ATOM   8564  HG  SER A 563      15.534 -16.482 -56.744  1.00  2.140          H  
ATOM   8565  N   ASP A 564      10.413 -17.484 -55.518  1.00  1.360          N  
ATOM   8566  CA  ASP A 564       9.424 -18.542 -55.374  1.00  1.420          C  
ATOM   8567  C   ASP A 564       8.158 -17.937 -54.813  1.00  1.390          C  
ATOM   8568  O   ASP A 564       7.105 -18.580 -54.752  1.00  1.790          O  
ATOM   8569  CB  ASP A 564       9.962 -19.680 -54.500  1.00  1.960          C  
ATOM   8570  CG  ASP A 564      10.296 -19.256 -53.079  1.00  1.960          C  
ATOM   8571  OD1 ASP A 564       9.901 -18.168 -52.674  1.00  1.960          O  
ATOM   8572  OD2 ASP A 564      10.966 -20.011 -52.394  1.00  1.960          O  
ATOM   8573  H   ASP A 564      10.362 -16.679 -54.879  1.00  1.630          H  
ATOM   8574  HA  ASP A 564       9.195 -18.947 -56.360  1.00  1.700          H  
ATOM   8575 1HB  ASP A 564       9.215 -20.474 -54.455  1.00  2.360          H  
ATOM   8576 2HB  ASP A 564      10.856 -20.100 -54.964  1.00  2.360          H  
ATOM   8577  N   GLY A 565       8.247 -16.644 -54.532  1.00  1.620          N  
ATOM   8578  CA  GLY A 565       7.123 -15.840 -54.098  1.00  1.630          C  
ATOM   8579  C   GLY A 565       6.658 -16.032 -52.657  1.00  1.520          C  
ATOM   8580  O   GLY A 565       5.533 -15.627 -52.342  1.00  1.530          O  
ATOM   8581  H   GLY A 565       9.170 -16.206 -54.555  1.00  1.940          H  
ATOM   8582 1HA  GLY A 565       7.391 -14.793 -54.236  1.00  1.960          H  
ATOM   8583 2HA  GLY A 565       6.285 -16.029 -54.767  1.00  1.960          H  
ATOM   8584  N   VAL A 566       7.475 -16.593 -51.751  1.00  1.460          N  
ATOM   8585  CA  VAL A 566       6.910 -16.782 -50.416  1.00  1.390          C  
ATOM   8586  C   VAL A 566       7.547 -15.857 -49.389  1.00  1.340          C  
ATOM   8587  O   VAL A 566       8.615 -15.282 -49.605  1.00  1.340          O  
ATOM   8588  CB  VAL A 566       7.084 -18.238 -49.947  1.00  1.970          C  
ATOM   8589  CG1 VAL A 566       6.434 -19.172 -50.967  1.00  1.970          C  
ATOM   8590  CG2 VAL A 566       8.562 -18.562 -49.671  1.00  1.970          C  
ATOM   8591  H   VAL A 566       8.420 -16.943 -51.998  1.00  1.750          H  
ATOM   8592  HA  VAL A 566       5.842 -16.571 -50.447  1.00  1.670          H  
ATOM   8593  HB  VAL A 566       6.524 -18.371 -49.043  1.00  2.370          H  
ATOM   8594 1HG1 VAL A 566       6.507 -20.200 -50.620  1.00  2.370          H  
ATOM   8595 2HG1 VAL A 566       5.388 -18.900 -51.090  1.00  2.370          H  
ATOM   8596 3HG1 VAL A 566       6.948 -19.078 -51.932  1.00  2.370          H  
ATOM   8597 1HG2 VAL A 566       8.649 -19.590 -49.328  1.00  2.370          H  
ATOM   8598 2HG2 VAL A 566       9.133 -18.445 -50.558  1.00  2.370          H  
ATOM   8599 3HG2 VAL A 566       8.966 -17.904 -48.904  1.00  2.370          H  
ATOM   8600  N   ILE A 567       6.875 -15.725 -48.246  1.00  1.340          N  
ATOM   8601  CA  ILE A 567       7.315 -14.834 -47.179  1.00  1.320          C  
ATOM   8602  C   ILE A 567       7.714 -15.491 -45.880  1.00  1.290          C  
ATOM   8603  O   ILE A 567       6.994 -16.336 -45.349  1.00  1.370          O  
ATOM   8604  CB  ILE A 567       6.238 -13.767 -46.892  1.00  1.860          C  
ATOM   8605  CG1 ILE A 567       6.063 -12.901 -48.130  1.00  1.860          C  
ATOM   8606  CG2 ILE A 567       6.648 -12.878 -45.648  1.00  1.860          C  
ATOM   8607  CD1 ILE A 567       4.838 -12.108 -48.108  1.00  1.860          C  
ATOM   8608  H   ILE A 567       6.008 -16.233 -48.128  1.00  1.610          H  
ATOM   8609  HA  ILE A 567       8.188 -14.321 -47.548  1.00  1.580          H  
ATOM   8610  HB  ILE A 567       5.279 -14.249 -46.686  1.00  2.230          H  
ATOM   8611 1HG1 ILE A 567       6.901 -12.218 -48.174  1.00  2.230          H  
ATOM   8612 2HG1 ILE A 567       6.057 -13.504 -49.027  1.00  2.230          H  
ATOM   8613 1HG2 ILE A 567       5.906 -12.131 -45.459  1.00  2.230          H  
ATOM   8614 2HG2 ILE A 567       6.740 -13.487 -44.756  1.00  2.230          H  
ATOM   8615 3HG2 ILE A 567       7.590 -12.387 -45.839  1.00  2.230          H  
ATOM   8616 1HD1 ILE A 567       4.790 -11.494 -48.999  1.00  2.230          H  
ATOM   8617 2HD1 ILE A 567       3.999 -12.777 -48.087  1.00  2.230          H  
ATOM   8618 3HD1 ILE A 567       4.811 -11.495 -47.244  1.00  2.230          H  
ATOM   8619  N   TYR A 568       8.848 -15.037 -45.375  1.00  1.190          N  
ATOM   8620  CA  TYR A 568       9.397 -15.432 -44.089  1.00  1.150          C  
ATOM   8621  C   TYR A 568       9.201 -14.295 -43.095  1.00  1.130          C  
ATOM   8622  O   TYR A 568       9.308 -13.120 -43.463  1.00  1.120          O  
ATOM   8623  CB  TYR A 568      10.890 -15.673 -44.208  1.00  1.630          C  
ATOM   8624  CG  TYR A 568      11.317 -16.857 -44.993  1.00  1.630          C  
ATOM   8625  CD1 TYR A 568      11.317 -16.812 -46.382  1.00  1.630          C  
ATOM   8626  CD2 TYR A 568      11.765 -17.976 -44.333  1.00  1.630          C  
ATOM   8627  CE1 TYR A 568      11.743 -17.900 -47.093  1.00  1.630          C  
ATOM   8628  CE2 TYR A 568      12.193 -19.059 -45.038  1.00  1.630          C  
ATOM   8629  CZ  TYR A 568      12.183 -19.033 -46.414  1.00  1.630          C  
ATOM   8630  OH  TYR A 568      12.619 -20.130 -47.124  1.00  1.630          O  
ATOM   8631  H   TYR A 568       9.337 -14.335 -45.943  1.00  1.430          H  
ATOM   8632  HA  TYR A 568       8.880 -16.312 -43.721  1.00  1.380          H  
ATOM   8633 1HB  TYR A 568      11.295 -14.812 -44.684  1.00  1.950          H  
ATOM   8634 2HB  TYR A 568      11.327 -15.738 -43.210  1.00  1.950          H  
ATOM   8635  HD1 TYR A 568      10.979 -15.919 -46.909  1.00  1.950          H  
ATOM   8636  HD2 TYR A 568      11.784 -17.997 -43.250  1.00  1.950          H  
ATOM   8637  HE1 TYR A 568      11.740 -17.875 -48.184  1.00  1.950          H  
ATOM   8638  HE2 TYR A 568      12.545 -19.935 -44.512  1.00  1.950          H  
ATOM   8639  HH  TYR A 568      12.537 -19.956 -48.067  1.00  1.950          H  
ATOM   8640  N   SER A 569       8.914 -14.615 -41.835  1.00  1.140          N  
ATOM   8641  CA  SER A 569       8.849 -13.590 -40.794  1.00  1.140          C  
ATOM   8642  C   SER A 569      10.237 -13.473 -40.185  1.00  1.070          C  
ATOM   8643  O   SER A 569      11.049 -14.389 -40.344  1.00  1.060          O  
ATOM   8644  CB  SER A 569       7.820 -13.944 -39.736  1.00  1.600          C  
ATOM   8645  OG  SER A 569       8.203 -15.078 -39.005  1.00  1.600          O  
ATOM   8646  H   SER A 569       8.781 -15.593 -41.578  1.00  1.370          H  
ATOM   8647  HA  SER A 569       8.578 -12.633 -41.235  1.00  1.370          H  
ATOM   8648 1HB  SER A 569       7.698 -13.097 -39.059  1.00  1.920          H  
ATOM   8649 2HB  SER A 569       6.860 -14.123 -40.213  1.00  1.920          H  
ATOM   8650  HG  SER A 569       7.509 -15.224 -38.356  1.00  1.920          H  
ATOM   8651  N   VAL A 570      10.525 -12.383 -39.463  1.00  1.040          N  
ATOM   8652  CA  VAL A 570      11.819 -12.261 -38.789  1.00  0.990          C  
ATOM   8653  C   VAL A 570      11.676 -11.950 -37.292  1.00  1.000          C  
ATOM   8654  O   VAL A 570      11.047 -10.964 -36.906  1.00  1.020          O  
ATOM   8655  CB  VAL A 570      12.690 -11.190 -39.485  1.00  1.410          C  
ATOM   8656  CG1 VAL A 570      14.057 -11.047 -38.776  1.00  1.410          C  
ATOM   8657  CG2 VAL A 570      12.878 -11.591 -40.938  1.00  1.410          C  
ATOM   8658  H   VAL A 570       9.834 -11.635 -39.387  1.00  1.250          H  
ATOM   8659  HA  VAL A 570      12.338 -13.207 -38.884  1.00  1.190          H  
ATOM   8660  HB  VAL A 570      12.195 -10.220 -39.428  1.00  1.690          H  
ATOM   8661 1HG1 VAL A 570      14.639 -10.284 -39.290  1.00  1.690          H  
ATOM   8662 2HG1 VAL A 570      13.916 -10.744 -37.737  1.00  1.690          H  
ATOM   8663 3HG1 VAL A 570      14.592 -12.000 -38.808  1.00  1.690          H  
ATOM   8664 1HG2 VAL A 570      13.475 -10.871 -41.437  1.00  1.690          H  
ATOM   8665 2HG2 VAL A 570      13.359 -12.545 -40.971  1.00  1.690          H  
ATOM   8666 3HG2 VAL A 570      11.936 -11.660 -41.427  1.00  1.690          H  
ATOM   8667  N   THR A 571      12.292 -12.782 -36.453  1.00  1.030          N  
ATOM   8668  CA  THR A 571      12.242 -12.603 -35.001  1.00  1.090          C  
ATOM   8669  C   THR A 571      13.643 -12.288 -34.435  1.00  1.040          C  
ATOM   8670  O   THR A 571      14.594 -12.983 -34.765  1.00  1.020          O  
ATOM   8671  CB  THR A 571      11.679 -13.877 -34.316  1.00  1.500          C  
ATOM   8672  OG1 THR A 571      10.343 -14.116 -34.776  1.00  1.500          O  
ATOM   8673  CG2 THR A 571      11.650 -13.715 -32.805  1.00  1.500          C  
ATOM   8674  H   THR A 571      12.786 -13.583 -36.861  1.00  1.240          H  
ATOM   8675  HA  THR A 571      11.543 -11.807 -34.791  1.00  1.310          H  
ATOM   8676  HB  THR A 571      12.304 -14.733 -34.575  1.00  1.800          H  
ATOM   8677  HG1 THR A 571      10.364 -14.351 -35.706  1.00  1.800          H  
ATOM   8678 1HG2 THR A 571      11.245 -14.620 -32.357  1.00  1.800          H  
ATOM   8679 2HG2 THR A 571      12.650 -13.550 -32.422  1.00  1.800          H  
ATOM   8680 3HG2 THR A 571      11.019 -12.870 -32.543  1.00  1.800          H  
ATOM   8681  N   PRO A 572      13.836 -11.234 -33.621  1.00  1.050          N  
ATOM   8682  CA  PRO A 572      15.105 -10.892 -32.982  1.00  1.040          C  
ATOM   8683  C   PRO A 572      15.595 -12.026 -32.092  1.00  1.060          C  
ATOM   8684  O   PRO A 572      14.785 -12.710 -31.473  1.00  1.140          O  
ATOM   8685  CB  PRO A 572      14.736  -9.666 -32.133  1.00  1.560          C  
ATOM   8686  CG  PRO A 572      13.531  -9.065 -32.821  1.00  1.560          C  
ATOM   8687  CD  PRO A 572      12.761 -10.244 -33.385  1.00  1.560          C  
ATOM   8688  HA  PRO A 572      15.853 -10.644 -33.751  1.00  1.250          H  
ATOM   8689 1HB  PRO A 572      14.533  -9.977 -31.095  1.00  1.870          H  
ATOM   8690 2HB  PRO A 572      15.591  -8.971 -32.094  1.00  1.870          H  
ATOM   8691 1HG  PRO A 572      12.939  -8.479 -32.100  1.00  1.870          H  
ATOM   8692 2HG  PRO A 572      13.858  -8.365 -33.604  1.00  1.870          H  
ATOM   8693 1HD  PRO A 572      12.024 -10.620 -32.662  1.00  1.870          H  
ATOM   8694 2HD  PRO A 572      12.307  -9.901 -34.332  1.00  1.870          H  
ATOM   8695  N   CYS A 573      16.910 -12.190 -31.980  1.00  1.030          N  
ATOM   8696  CA  CYS A 573      17.460 -13.233 -31.107  1.00  1.080          C  
ATOM   8697  C   CYS A 573      17.771 -12.687 -29.711  1.00  1.080          C  
ATOM   8698  O   CYS A 573      17.419 -13.293 -28.693  1.00  1.570          O  
ATOM   8699  CB  CYS A 573      18.720 -13.857 -31.723  1.00  1.490          C  
ATOM   8700  SG  CYS A 573      18.367 -14.767 -33.246  1.00  1.490          S  
ATOM   8701  H   CYS A 573      17.529 -11.604 -32.529  1.00  1.240          H  
ATOM   8702  HA  CYS A 573      16.716 -14.026 -31.008  1.00  1.300          H  
ATOM   8703 1HB  CYS A 573      19.444 -13.073 -31.948  1.00  1.790          H  
ATOM   8704 2HB  CYS A 573      19.183 -14.539 -31.006  1.00  1.790          H  
ATOM   8705  N   ASP A 574      18.395 -11.515 -29.651  1.00  0.850          N  
ATOM   8706  CA  ASP A 574      18.811 -10.929 -28.378  1.00  0.810          C  
ATOM   8707  C   ASP A 574      17.668 -10.198 -27.690  1.00  0.770          C  
ATOM   8708  O   ASP A 574      17.638  -8.967 -27.617  1.00  0.900          O  
ATOM   8709  CB  ASP A 574      19.974  -9.971 -28.599  1.00  1.150          C  
ATOM   8710  CG  ASP A 574      21.240 -10.682 -29.020  1.00  1.150          C  
ATOM   8711  OD1 ASP A 574      21.517 -11.751 -28.520  1.00  1.150          O  
ATOM   8712  OD2 ASP A 574      21.916 -10.161 -29.865  1.00  1.150          O  
ATOM   8713  H   ASP A 574      18.627 -11.039 -30.508  1.00  1.020          H  
ATOM   8714  HA  ASP A 574      19.140 -11.734 -27.721  1.00  0.970          H  
ATOM   8715 1HB  ASP A 574      19.707  -9.242 -29.362  1.00  1.380          H  
ATOM   8716 2HB  ASP A 574      20.173  -9.424 -27.676  1.00  1.380          H  
ATOM   8717  N   VAL A 575      16.717 -10.973 -27.205  1.00  0.760          N  
ATOM   8718  CA  VAL A 575      15.536 -10.435 -26.557  1.00  0.810          C  
ATOM   8719  C   VAL A 575      15.845 -10.118 -25.097  1.00  0.760          C  
ATOM   8720  O   VAL A 575      16.373 -10.957 -24.367  1.00  0.710          O  
ATOM   8721  CB  VAL A 575      14.369 -11.421 -26.690  1.00  1.110          C  
ATOM   8722  CG1 VAL A 575      13.126 -10.893 -25.933  1.00  1.110          C  
ATOM   8723  CG2 VAL A 575      14.057 -11.633 -28.196  1.00  1.110          C  
ATOM   8724  H   VAL A 575      16.847 -11.980 -27.344  1.00  0.910          H  
ATOM   8725  HA  VAL A 575      15.255  -9.509 -27.059  1.00  0.970          H  
ATOM   8726  HB  VAL A 575      14.659 -12.365 -26.245  1.00  1.340          H  
ATOM   8727 1HG1 VAL A 575      12.306 -11.601 -26.027  1.00  1.340          H  
ATOM   8728 2HG1 VAL A 575      13.358 -10.761 -24.871  1.00  1.340          H  
ATOM   8729 3HG1 VAL A 575      12.822  -9.937 -26.354  1.00  1.340          H  
ATOM   8730 1HG2 VAL A 575      13.241 -12.346 -28.309  1.00  1.340          H  
ATOM   8731 2HG2 VAL A 575      13.772 -10.685 -28.647  1.00  1.340          H  
ATOM   8732 3HG2 VAL A 575      14.937 -12.020 -28.711  1.00  1.340          H  
ATOM   8733  N   SER A 576      15.539  -8.886 -24.706  1.00  0.800          N  
ATOM   8734  CA  SER A 576      15.793  -8.336 -23.379  1.00  0.800          C  
ATOM   8735  C   SER A 576      14.814  -8.762 -22.288  1.00  0.760          C  
ATOM   8736  O   SER A 576      13.771  -9.371 -22.545  1.00  0.810          O  
ATOM   8737  CB  SER A 576      15.801  -6.823 -23.472  1.00  1.120          C  
ATOM   8738  OG  SER A 576      14.528  -6.329 -23.800  1.00  1.120          O  
ATOM   8739  H   SER A 576      15.106  -8.270 -25.377  1.00  0.960          H  
ATOM   8740  HA  SER A 576      16.789  -8.659 -23.070  1.00  0.960          H  
ATOM   8741 1HB  SER A 576      16.125  -6.401 -22.519  1.00  1.340          H  
ATOM   8742 2HB  SER A 576      16.522  -6.512 -24.226  1.00  1.340          H  
ATOM   8743  HG  SER A 576      14.606  -5.371 -23.782  1.00  1.340          H  
ATOM   8744  N   ALA A 577      15.175  -8.412 -21.048  1.00  0.690          N  
ATOM   8745  CA  ALA A 577      14.353  -8.679 -19.856  1.00  0.670          C  
ATOM   8746  C   ALA A 577      14.540  -7.573 -18.796  1.00  0.650          C  
ATOM   8747  O   ALA A 577      15.436  -6.723 -18.890  1.00  0.680          O  
ATOM   8748  CB  ALA A 577      14.669 -10.052 -19.263  1.00  0.950          C  
ATOM   8749  H   ALA A 577      16.082  -7.948 -20.955  1.00  0.830          H  
ATOM   8750  HA  ALA A 577      13.304  -8.672 -20.159  1.00  0.800          H  
ATOM   8751 1HB  ALA A 577      14.017 -10.226 -18.409  1.00  1.140          H  
ATOM   8752 2HB  ALA A 577      14.484 -10.810 -20.020  1.00  1.140          H  
ATOM   8753 3HB  ALA A 577      15.690 -10.119 -18.942  1.00  1.140          H  
ATOM   8754  N   GLN A 578      13.632  -7.535 -17.820  1.00  0.640          N  
ATOM   8755  CA  GLN A 578      13.673  -6.537 -16.733  1.00  0.660          C  
ATOM   8756  C   GLN A 578      13.997  -7.133 -15.344  1.00  0.650          C  
ATOM   8757  O   GLN A 578      13.153  -7.815 -14.758  1.00  0.730          O  
ATOM   8758  CB  GLN A 578      12.304  -5.854 -16.700  1.00  0.920          C  
ATOM   8759  CG  GLN A 578      12.133  -4.769 -15.707  1.00  0.920          C  
ATOM   8760  CD  GLN A 578      10.692  -4.272 -15.663  1.00  0.920          C  
ATOM   8761  OE1 GLN A 578       9.776  -5.051 -15.938  1.00  0.920          O  
ATOM   8762  NE2 GLN A 578      10.487  -3.005 -15.340  1.00  0.920          N  
ATOM   8763  H   GLN A 578      12.886  -8.240 -17.834  1.00  0.770          H  
ATOM   8764  HA  GLN A 578      14.444  -5.799 -16.965  1.00  0.790          H  
ATOM   8765 1HB  GLN A 578      12.090  -5.433 -17.682  1.00  1.100          H  
ATOM   8766 2HB  GLN A 578      11.552  -6.598 -16.504  1.00  1.100          H  
ATOM   8767 1HG  GLN A 578      12.375  -5.178 -14.769  1.00  1.100          H  
ATOM   8768 2HG  GLN A 578      12.796  -3.938 -15.945  1.00  1.100          H  
ATOM   8769 1HE2 GLN A 578       9.553  -2.642 -15.302  1.00  1.100          H  
ATOM   8770 2HE2 GLN A 578      11.256  -2.404 -15.134  1.00  1.100          H  
ATOM   8771  N   ALA A 579      15.205  -6.884 -14.810  1.00  0.610          N  
ATOM   8772  CA  ALA A 579      15.623  -7.520 -13.546  1.00  0.610          C  
ATOM   8773  C   ALA A 579      15.335  -6.687 -12.319  1.00  0.670          C  
ATOM   8774  O   ALA A 579      15.607  -5.493 -12.271  1.00  0.720          O  
ATOM   8775  CB  ALA A 579      17.114  -7.843 -13.554  1.00  0.850          C  
ATOM   8776  H   ALA A 579      15.842  -6.238 -15.283  1.00  0.730          H  
ATOM   8777  HA  ALA A 579      15.078  -8.439 -13.436  1.00  0.730          H  
ATOM   8778 1HB  ALA A 579      17.375  -8.341 -12.618  1.00  1.020          H  
ATOM   8779 2HB  ALA A 579      17.334  -8.499 -14.371  1.00  1.020          H  
ATOM   8780 3HB  ALA A 579      17.689  -6.923 -13.653  1.00  1.020          H  
ATOM   8781  N   ALA A 580      14.827  -7.349 -11.296  1.00  0.680          N  
ATOM   8782  CA  ALA A 580      14.547  -6.764 -10.006  1.00  0.740          C  
ATOM   8783  C   ALA A 580      15.737  -6.997  -9.092  1.00  0.720          C  
ATOM   8784  O   ALA A 580      16.150  -8.153  -8.861  1.00  0.720          O  
ATOM   8785  CB  ALA A 580      13.285  -7.371  -9.400  1.00  1.010          C  
ATOM   8786  H   ALA A 580      14.647  -8.332 -11.422  1.00  0.820          H  
ATOM   8787  HA  ALA A 580      14.412  -5.690 -10.128  1.00  0.890          H  
ATOM   8788 1HB  ALA A 580      13.090  -6.920  -8.435  1.00  1.210          H  
ATOM   8789 2HB  ALA A 580      12.451  -7.198 -10.048  1.00  1.210          H  
ATOM   8790 3HB  ALA A 580      13.425  -8.445  -9.276  1.00  1.210          H  
ATOM   8791  N   VAL A 581      16.267  -5.893  -8.571  1.00  0.740          N  
ATOM   8792  CA  VAL A 581      17.403  -5.886  -7.667  1.00  0.750          C  
ATOM   8793  C   VAL A 581      17.013  -5.305  -6.312  1.00  0.790          C  
ATOM   8794  O   VAL A 581      16.467  -4.203  -6.226  1.00  0.830          O  
ATOM   8795  CB  VAL A 581      18.567  -5.084  -8.296  1.00  1.050          C  
ATOM   8796  CG1 VAL A 581      19.775  -4.952  -7.345  1.00  1.050          C  
ATOM   8797  CG2 VAL A 581      19.031  -5.802  -9.575  1.00  1.050          C  
ATOM   8798  H   VAL A 581      15.866  -4.987  -8.844  1.00  0.890          H  
ATOM   8799  HA  VAL A 581      17.721  -6.909  -7.535  1.00  0.900          H  
ATOM   8800  HB  VAL A 581      18.211  -4.104  -8.524  1.00  1.260          H  
ATOM   8801 1HG1 VAL A 581      20.561  -4.378  -7.836  1.00  1.260          H  
ATOM   8802 2HG1 VAL A 581      19.479  -4.439  -6.430  1.00  1.260          H  
ATOM   8803 3HG1 VAL A 581      20.145  -5.929  -7.110  1.00  1.260          H  
ATOM   8804 1HG2 VAL A 581      19.837  -5.238 -10.036  1.00  1.260          H  
ATOM   8805 2HG2 VAL A 581      19.382  -6.788  -9.311  1.00  1.260          H  
ATOM   8806 3HG2 VAL A 581      18.202  -5.887 -10.277  1.00  1.260          H  
ATOM   8807  N   ILE A 582      17.266  -6.075  -5.258  1.00  0.790          N  
ATOM   8808  CA  ILE A 582      16.943  -5.682  -3.890  1.00  0.850          C  
ATOM   8809  C   ILE A 582      18.185  -5.756  -3.024  1.00  0.860          C  
ATOM   8810  O   ILE A 582      18.904  -6.754  -3.029  1.00  0.800          O  
ATOM   8811  CB  ILE A 582      15.788  -6.517  -3.277  1.00  1.170          C  
ATOM   8812  CG1 ILE A 582      14.519  -6.320  -4.135  1.00  1.170          C  
ATOM   8813  CG2 ILE A 582      15.533  -6.102  -1.813  1.00  1.170          C  
ATOM   8814  CD1 ILE A 582      13.321  -7.167  -3.767  1.00  1.170          C  
ATOM   8815  H   ILE A 582      17.766  -6.949  -5.450  1.00  0.950          H  
ATOM   8816  HA  ILE A 582      16.611  -4.652  -3.907  1.00  1.020          H  
ATOM   8817  HB  ILE A 582      16.051  -7.571  -3.306  1.00  1.400          H  
ATOM   8818 1HG1 ILE A 582      14.228  -5.278  -4.078  1.00  1.400          H  
ATOM   8819 2HG1 ILE A 582      14.771  -6.564  -5.164  1.00  1.400          H  
ATOM   8820 1HG2 ILE A 582      14.739  -6.696  -1.393  1.00  1.400          H  
ATOM   8821 2HG2 ILE A 582      16.428  -6.265  -1.217  1.00  1.400          H  
ATOM   8822 3HG2 ILE A 582      15.261  -5.046  -1.771  1.00  1.400          H  
ATOM   8823 1HD1 ILE A 582      12.501  -6.949  -4.451  1.00  1.400          H  
ATOM   8824 2HD1 ILE A 582      13.571  -8.221  -3.832  1.00  1.400          H  
ATOM   8825 3HD1 ILE A 582      12.990  -6.951  -2.766  1.00  1.400          H  
ATOM   8826  N   ASP A 583      18.477  -4.664  -2.328  1.00  0.930          N  
ATOM   8827  CA  ASP A 583      19.625  -4.532  -1.456  1.00  0.970          C  
ATOM   8828  C   ASP A 583      20.914  -4.913  -2.178  1.00  0.940          C  
ATOM   8829  O   ASP A 583      21.795  -5.560  -1.611  1.00  1.420          O  
ATOM   8830  CB  ASP A 583      19.420  -5.360  -0.187  1.00  1.340          C  
ATOM   8831  CG  ASP A 583      18.198  -4.863   0.647  1.00  1.340          C  
ATOM   8832  OD1 ASP A 583      17.942  -3.676   0.677  1.00  1.340          O  
ATOM   8833  OD2 ASP A 583      17.510  -5.688   1.237  1.00  1.340          O  
ATOM   8834  H   ASP A 583      17.848  -3.873  -2.381  1.00  1.120          H  
ATOM   8835  HA  ASP A 583      19.706  -3.485  -1.160  1.00  1.160          H  
ATOM   8836 1HB  ASP A 583      19.273  -6.409  -0.451  1.00  1.610          H  
ATOM   8837 2HB  ASP A 583      20.314  -5.302   0.428  1.00  1.610          H  
ATOM   8838  N   GLY A 584      21.024  -4.502  -3.443  1.00  1.070          N  
ATOM   8839  CA  GLY A 584      22.209  -4.758  -4.240  1.00  1.100          C  
ATOM   8840  C   GLY A 584      22.300  -6.137  -4.907  1.00  0.990          C  
ATOM   8841  O   GLY A 584      23.332  -6.431  -5.503  1.00  1.130          O  
ATOM   8842  H   GLY A 584      20.272  -3.966  -3.855  1.00  1.280          H  
ATOM   8843 1HA  GLY A 584      22.271  -3.988  -5.009  1.00  1.320          H  
ATOM   8844 2HA  GLY A 584      23.084  -4.615  -3.609  1.00  1.320          H  
ATOM   8845  N   ALA A 585      21.264  -6.988  -4.824  1.00  0.820          N  
ATOM   8846  CA  ALA A 585      21.331  -8.329  -5.430  1.00  0.780          C  
ATOM   8847  C   ALA A 585      20.164  -8.624  -6.376  1.00  0.700          C  
ATOM   8848  O   ALA A 585      19.048  -8.150  -6.179  1.00  0.720          O  
ATOM   8849  CB  ALA A 585      21.343  -9.374  -4.338  1.00  1.110          C  
ATOM   8850  H   ALA A 585      20.439  -6.734  -4.277  1.00  0.980          H  
ATOM   8851  HA  ALA A 585      22.256  -8.403  -5.998  1.00  0.940          H  
ATOM   8852 1HB  ALA A 585      21.422 -10.367  -4.782  1.00  1.330          H  
ATOM   8853 2HB  ALA A 585      22.193  -9.197  -3.678  1.00  1.330          H  
ATOM   8854 3HB  ALA A 585      20.415  -9.301  -3.768  1.00  1.330          H  
ATOM   8855  N   ILE A 586      20.400  -9.464  -7.387  1.00  0.690          N  
ATOM   8856  CA  ILE A 586      19.316  -9.837  -8.296  1.00  0.680          C  
ATOM   8857  C   ILE A 586      18.462 -10.890  -7.640  1.00  0.690          C  
ATOM   8858  O   ILE A 586      18.964 -11.928  -7.205  1.00  0.700          O  
ATOM   8859  CB  ILE A 586      19.842 -10.400  -9.645  1.00  0.960          C  
ATOM   8860  CG1 ILE A 586      20.645  -9.326 -10.370  1.00  0.960          C  
ATOM   8861  CG2 ILE A 586      18.623 -10.885 -10.548  1.00  0.960          C  
ATOM   8862  CD1 ILE A 586      21.457  -9.823 -11.497  1.00  0.960          C  
ATOM   8863  H   ILE A 586      21.326  -9.851  -7.514  1.00  0.830          H  
ATOM   8864  HA  ILE A 586      18.691  -8.968  -8.492  1.00  0.820          H  
ATOM   8865  HB  ILE A 586      20.507 -11.244  -9.454  1.00  1.150          H  
ATOM   8866 1HG1 ILE A 586      19.962  -8.574 -10.751  1.00  1.150          H  
ATOM   8867 2HG1 ILE A 586      21.292  -8.880  -9.691  1.00  1.150          H  
ATOM   8868 1HG2 ILE A 586      18.977 -11.290 -11.490  1.00  1.150          H  
ATOM   8869 2HG2 ILE A 586      18.067 -11.663 -10.034  1.00  1.150          H  
ATOM   8870 3HG2 ILE A 586      17.952 -10.043 -10.747  1.00  1.150          H  
ATOM   8871 1HD1 ILE A 586      22.004  -9.010 -11.953  1.00  1.150          H  
ATOM   8872 2HD1 ILE A 586      22.156 -10.556 -11.118  1.00  1.150          H  
ATOM   8873 3HD1 ILE A 586      20.836 -10.270 -12.227  1.00  1.150          H  
ATOM   8874  N   VAL A 587      17.171 -10.622  -7.582  1.00  0.720          N  
ATOM   8875  CA  VAL A 587      16.253 -11.569  -6.987  1.00  0.770          C  
ATOM   8876  C   VAL A 587      15.470 -12.259  -8.097  1.00  0.800          C  
ATOM   8877  O   VAL A 587      15.168 -13.452  -8.005  1.00  0.930          O  
ATOM   8878  CB  VAL A 587      15.331 -10.897  -5.936  1.00  1.060          C  
ATOM   8879  CG1 VAL A 587      16.171 -10.294  -4.809  1.00  1.060          C  
ATOM   8880  CG2 VAL A 587      14.451  -9.807  -6.552  1.00  1.060          C  
ATOM   8881  H   VAL A 587      16.853  -9.732  -7.975  1.00  0.860          H  
ATOM   8882  HA  VAL A 587      16.828 -12.330  -6.461  1.00  0.920          H  
ATOM   8883  HB  VAL A 587      14.724 -11.658  -5.500  1.00  1.270          H  
ATOM   8884 1HG1 VAL A 587      15.511  -9.866  -4.050  1.00  1.270          H  
ATOM   8885 2HG1 VAL A 587      16.780 -11.074  -4.356  1.00  1.270          H  
ATOM   8886 3HG1 VAL A 587      16.824  -9.513  -5.206  1.00  1.270          H  
ATOM   8887 1HG2 VAL A 587      13.827  -9.384  -5.783  1.00  1.270          H  
ATOM   8888 2HG2 VAL A 587      15.068  -9.034  -6.958  1.00  1.270          H  
ATOM   8889 3HG2 VAL A 587      13.814 -10.217  -7.330  1.00  1.270          H  
ATOM   8890  N   GLY A 588      15.205 -11.519  -9.180  1.00  0.730          N  
ATOM   8891  CA  GLY A 588      14.401 -12.061 -10.273  1.00  0.740          C  
ATOM   8892  C   GLY A 588      14.293 -11.139 -11.479  1.00  0.710          C  
ATOM   8893  O   GLY A 588      14.840 -10.045 -11.463  1.00  0.690          O  
ATOM   8894  H   GLY A 588      15.541 -10.555  -9.201  1.00  0.880          H  
ATOM   8895 1HA  GLY A 588      14.811 -13.005 -10.570  1.00  0.890          H  
ATOM   8896 2HA  GLY A 588      13.399 -12.265  -9.901  1.00  0.890          H  
ATOM   8897  N   ALA A 589      13.592 -11.580 -12.533  1.00  0.720          N  
ATOM   8898  CA  ALA A 589      13.419 -10.777 -13.749  1.00  0.690          C  
ATOM   8899  C   ALA A 589      12.161 -11.144 -14.553  1.00  0.720          C  
ATOM   8900  O   ALA A 589      11.734 -12.303 -14.613  1.00  0.800          O  
ATOM   8901  CB  ALA A 589      14.653 -10.905 -14.638  1.00  0.980          C  
ATOM   8902  H   ALA A 589      13.170 -12.503 -12.453  1.00  0.860          H  
ATOM   8903  HA  ALA A 589      13.298  -9.749 -13.435  1.00  0.830          H  
ATOM   8904 1HB  ALA A 589      14.542 -10.270 -15.523  1.00  1.170          H  
ATOM   8905 2HB  ALA A 589      15.528 -10.597 -14.080  1.00  1.170          H  
ATOM   8906 3HB  ALA A 589      14.775 -11.924 -14.935  1.00  1.170          H  
ATOM   8907  N   MET A 590      11.583 -10.122 -15.192  1.00  0.690          N  
ATOM   8908  CA  MET A 590      10.376 -10.243 -16.012  1.00  0.720          C  
ATOM   8909  C   MET A 590      10.659 -10.337 -17.520  1.00  0.690          C  
ATOM   8910  O   MET A 590      11.499  -9.610 -18.066  1.00  0.680          O  
ATOM   8911  CB  MET A 590       9.486  -9.033 -15.689  1.00  1.000          C  
ATOM   8912  CG  MET A 590       9.079  -9.002 -14.236  1.00  1.000          C  
ATOM   8913  SD  MET A 590       8.176  -7.567 -13.690  1.00  1.000          S  
ATOM   8914  CE  MET A 590       8.174  -8.012 -11.950  1.00  1.000          C  
ATOM   8915  H   MET A 590      12.010  -9.201 -15.077  1.00  0.830          H  
ATOM   8916  HA  MET A 590       9.856 -11.149 -15.717  1.00  0.860          H  
ATOM   8917 1HB  MET A 590      10.000  -8.113 -15.918  1.00  1.200          H  
ATOM   8918 2HB  MET A 590       8.576  -9.072 -16.293  1.00  1.200          H  
ATOM   8919 1HG  MET A 590       8.463  -9.868 -14.056  1.00  1.200          H  
ATOM   8920 2HG  MET A 590       9.969  -9.078 -13.623  1.00  1.200          H  
ATOM   8921 1HE  MET A 590       7.689  -7.240 -11.378  1.00  1.200          H  
ATOM   8922 2HE  MET A 590       7.653  -8.959 -11.814  1.00  1.200          H  
ATOM   8923 3HE  MET A 590       9.200  -8.116 -11.599  1.00  1.200          H  
ATOM   8924  N   THR A 591       9.925 -11.219 -18.209  1.00  0.730          N  
ATOM   8925  CA  THR A 591      10.047 -11.384 -19.669  1.00  0.760          C  
ATOM   8926  C   THR A 591       8.830 -11.929 -20.414  1.00  0.830          C  
ATOM   8927  O   THR A 591       7.764 -12.185 -19.844  1.00  0.840          O  
ATOM   8928  CB  THR A 591      11.234 -12.284 -20.014  1.00  1.050          C  
ATOM   8929  OG1 THR A 591      11.457 -12.271 -21.437  1.00  1.050          O  
ATOM   8930  CG2 THR A 591      10.962 -13.669 -19.539  1.00  1.050          C  
ATOM   8931  H   THR A 591       9.265 -11.799 -17.682  1.00  0.880          H  
ATOM   8932  HA  THR A 591      10.260 -10.400 -20.088  1.00  0.910          H  
ATOM   8933  HB  THR A 591      12.120 -11.896 -19.529  1.00  1.260          H  
ATOM   8934  HG1 THR A 591      12.395 -12.467 -21.613  1.00  1.260          H  
ATOM   8935 1HG2 THR A 591      11.802 -14.320 -19.763  1.00  1.260          H  
ATOM   8936 2HG2 THR A 591      10.811 -13.624 -18.464  1.00  1.260          H  
ATOM   8937 3HG2 THR A 591      10.082 -14.082 -19.999  1.00  1.260          H  
ATOM   8938  N   SER A 592       9.033 -12.150 -21.718  1.00  0.910          N  
ATOM   8939  CA  SER A 592       8.031 -12.710 -22.627  1.00  1.000          C  
ATOM   8940  C   SER A 592       8.398 -14.137 -23.052  1.00  1.060          C  
ATOM   8941  O   SER A 592       7.633 -14.822 -23.738  1.00  1.500          O  
ATOM   8942  CB  SER A 592       7.905 -11.831 -23.854  1.00  1.360          C  
ATOM   8943  OG  SER A 592       9.110 -11.797 -24.577  1.00  1.360          O  
ATOM   8944  H   SER A 592       9.944 -11.897 -22.099  1.00  1.090          H  
ATOM   8945  HA  SER A 592       7.071 -12.742 -22.113  1.00  1.200          H  
ATOM   8946 1HB  SER A 592       7.106 -12.209 -24.492  1.00  1.640          H  
ATOM   8947 2HB  SER A 592       7.632 -10.823 -23.550  1.00  1.640          H  
ATOM   8948  HG  SER A 592       8.956 -11.204 -25.319  1.00  1.640          H  
ATOM   8949  N   ILE A 593       9.572 -14.581 -22.622  1.00  1.000          N  
ATOM   8950  CA  ILE A 593      10.108 -15.888 -22.976  1.00  1.160          C  
ATOM   8951  C   ILE A 593      10.018 -16.945 -21.880  1.00  1.020          C  
ATOM   8952  O   ILE A 593      10.477 -16.757 -20.752  1.00  1.380          O  
ATOM   8953  CB  ILE A 593      11.575 -15.757 -23.439  1.00  1.560          C  
ATOM   8954  CG1 ILE A 593      11.619 -14.891 -24.724  1.00  1.560          C  
ATOM   8955  CG2 ILE A 593      12.204 -17.148 -23.656  1.00  1.560          C  
ATOM   8956  CD1 ILE A 593      12.997 -14.463 -25.156  1.00  1.560          C  
ATOM   8957  H   ILE A 593      10.126 -13.940 -22.058  1.00  1.200          H  
ATOM   8958  HA  ILE A 593       9.534 -16.255 -23.826  1.00  1.390          H  
ATOM   8959  HB  ILE A 593      12.142 -15.229 -22.674  1.00  1.870          H  
ATOM   8960 1HG1 ILE A 593      11.168 -15.460 -25.534  1.00  1.870          H  
ATOM   8961 2HG1 ILE A 593      11.026 -13.989 -24.567  1.00  1.870          H  
ATOM   8962 1HG2 ILE A 593      13.237 -17.055 -23.964  1.00  1.870          H  
ATOM   8963 2HG2 ILE A 593      12.178 -17.705 -22.740  1.00  1.870          H  
ATOM   8964 3HG2 ILE A 593      11.649 -17.689 -24.422  1.00  1.870          H  
ATOM   8965 1HD1 ILE A 593      12.900 -13.882 -26.061  1.00  1.870          H  
ATOM   8966 2HD1 ILE A 593      13.460 -13.857 -24.374  1.00  1.870          H  
ATOM   8967 3HD1 ILE A 593      13.621 -15.324 -25.362  1.00  1.870          H  
ATOM   8968  N   ASN A 594       9.480 -18.109 -22.242  1.00  1.060          N  
ATOM   8969  CA  ASN A 594       9.347 -19.224 -21.305  1.00  1.270          C  
ATOM   8970  C   ASN A 594      10.677 -19.990 -21.141  1.00  1.230          C  
ATOM   8971  O   ASN A 594      10.800 -21.135 -21.584  1.00  1.550          O  
ATOM   8972  CB  ASN A 594       8.267 -20.178 -21.770  1.00  1.690          C  
ATOM   8973  CG  ASN A 594       7.892 -21.177 -20.714  1.00  1.690          C  
ATOM   8974  OD1 ASN A 594       8.253 -21.017 -19.547  1.00  1.690          O  
ATOM   8975  ND2 ASN A 594       7.162 -22.198 -21.098  1.00  1.690          N  
ATOM   8976  H   ASN A 594       9.126 -18.205 -23.183  1.00  1.270          H  
ATOM   8977  HA  ASN A 594       9.053 -18.828 -20.337  1.00  1.520          H  
ATOM   8978 1HB  ASN A 594       7.392 -19.625 -22.070  1.00  2.030          H  
ATOM   8979 2HB  ASN A 594       8.618 -20.722 -22.646  1.00  2.030          H  
ATOM   8980 1HD2 ASN A 594       6.879 -22.892 -20.436  1.00  2.030          H  
ATOM   8981 2HD2 ASN A 594       6.890 -22.284 -22.056  1.00  2.030          H  
ATOM   8982  N   SER A 595      11.670 -19.330 -20.541  1.00  1.190          N  
ATOM   8983  CA  SER A 595      13.013 -19.881 -20.330  1.00  1.340          C  
ATOM   8984  C   SER A 595      13.808 -19.103 -19.275  1.00  1.290          C  
ATOM   8985  O   SER A 595      13.699 -17.882 -19.165  1.00  1.960          O  
ATOM   8986  CB  SER A 595      13.809 -19.929 -21.611  1.00  1.820          C  
ATOM   8987  OG  SER A 595      15.063 -20.494 -21.377  1.00  1.820          O  
ATOM   8988  H   SER A 595      11.446 -18.387 -20.223  1.00  1.430          H  
ATOM   8989  HA  SER A 595      12.901 -20.903 -19.969  1.00  1.610          H  
ATOM   8990 1HB  SER A 595      13.273 -20.506 -22.365  1.00  2.180          H  
ATOM   8991 2HB  SER A 595      13.942 -18.927 -21.991  1.00  2.180          H  
ATOM   8992  HG  SER A 595      15.519 -20.483 -22.223  1.00  2.180          H  
ATOM   8993  N   GLU A 596      14.622 -19.820 -18.504  1.00  1.300          N  
ATOM   8994  CA  GLU A 596      15.471 -19.224 -17.464  1.00  1.610          C  
ATOM   8995  C   GLU A 596      16.311 -18.058 -17.984  1.00  1.320          C  
ATOM   8996  O   GLU A 596      17.039 -18.195 -18.967  1.00  1.830          O  
ATOM   8997  CB  GLU A 596      16.393 -20.313 -16.907  1.00  2.130          C  
ATOM   8998  CG  GLU A 596      17.373 -19.872 -15.844  1.00  2.130          C  
ATOM   8999  CD  GLU A 596      18.180 -21.023 -15.306  1.00  2.130          C  
ATOM   9000  OE1 GLU A 596      17.640 -22.105 -15.174  1.00  2.130          O  
ATOM   9001  OE2 GLU A 596      19.340 -20.829 -15.042  1.00  2.130          O  
ATOM   9002  H   GLU A 596      14.662 -20.815 -18.665  1.00  1.560          H  
ATOM   9003  HA  GLU A 596      14.831 -18.856 -16.664  1.00  1.930          H  
ATOM   9004 1HB  GLU A 596      15.783 -21.107 -16.477  1.00  2.560          H  
ATOM   9005 2HB  GLU A 596      16.967 -20.749 -17.723  1.00  2.560          H  
ATOM   9006 1HG  GLU A 596      18.061 -19.139 -16.265  1.00  2.560          H  
ATOM   9007 2HG  GLU A 596      16.833 -19.398 -15.047  1.00  2.560          H  
ATOM   9008  N   LEU A 597      16.255 -16.928 -17.273  1.00  1.060          N  
ATOM   9009  CA  LEU A 597      16.977 -15.722 -17.675  1.00  1.140          C  
ATOM   9010  C   LEU A 597      18.370 -15.478 -17.057  1.00  1.190          C  
ATOM   9011  O   LEU A 597      19.366 -15.420 -17.777  1.00  1.760          O  
ATOM   9012  CB  LEU A 597      16.101 -14.520 -17.307  1.00  1.560          C  
ATOM   9013  CG  LEU A 597      14.760 -14.341 -18.013  1.00  1.560          C  
ATOM   9014  CD1 LEU A 597      14.008 -13.221 -17.300  1.00  1.560          C  
ATOM   9015  CD2 LEU A 597      14.989 -13.970 -19.470  1.00  1.560          C  
ATOM   9016  H   LEU A 597      15.641 -16.904 -16.473  1.00  1.270          H  
ATOM   9017  HA  LEU A 597      17.108 -15.769 -18.752  1.00  1.370          H  
ATOM   9018 1HB  LEU A 597      15.886 -14.571 -16.251  1.00  1.880          H  
ATOM   9019 2HB  LEU A 597      16.680 -13.624 -17.510  1.00  1.880          H  
ATOM   9020  HG  LEU A 597      14.169 -15.264 -17.959  1.00  1.880          H  
ATOM   9021 1HD1 LEU A 597      13.057 -13.059 -17.758  1.00  1.880          H  
ATOM   9022 2HD1 LEU A 597      13.851 -13.502 -16.265  1.00  1.880          H  
ATOM   9023 3HD1 LEU A 597      14.589 -12.309 -17.344  1.00  1.880          H  
ATOM   9024 1HD2 LEU A 597      14.039 -13.820 -19.962  1.00  1.880          H  
ATOM   9025 2HD2 LEU A 597      15.573 -13.052 -19.526  1.00  1.880          H  
ATOM   9026 3HD2 LEU A 597      15.523 -14.767 -19.976  1.00  1.880          H  
ATOM   9027  N   LEU A 598      18.445 -15.302 -15.732  1.00  1.210          N  
ATOM   9028  CA  LEU A 598      19.717 -14.931 -15.080  1.00  1.530          C  
ATOM   9029  C   LEU A 598      20.143 -15.938 -13.994  1.00  1.040          C  
ATOM   9030  O   LEU A 598      20.531 -15.541 -12.898  1.00  1.490          O  
ATOM   9031  CB  LEU A 598      19.624 -13.512 -14.448  1.00  2.010          C  
ATOM   9032  CG  LEU A 598      19.317 -12.334 -15.426  1.00  2.010          C  
ATOM   9033  CD1 LEU A 598      17.858 -11.972 -15.303  1.00  2.010          C  
ATOM   9034  CD2 LEU A 598      20.158 -11.136 -15.117  1.00  2.010          C  
ATOM   9035  H   LEU A 598      17.606 -15.375 -15.188  1.00  1.450          H  
ATOM   9036  HA  LEU A 598      20.497 -14.907 -15.836  1.00  1.840          H  
ATOM   9037 1HB  LEU A 598      18.873 -13.504 -13.684  1.00  2.420          H  
ATOM   9038 2HB  LEU A 598      20.574 -13.293 -13.973  1.00  2.420          H  
ATOM   9039  HG  LEU A 598      19.510 -12.665 -16.449  1.00  2.420          H  
ATOM   9040 1HD1 LEU A 598      17.618 -11.183 -15.989  1.00  2.420          H  
ATOM   9041 2HD1 LEU A 598      17.255 -12.805 -15.511  1.00  2.420          H  
ATOM   9042 3HD1 LEU A 598      17.663 -11.639 -14.291  1.00  2.420          H  
ATOM   9043 1HD2 LEU A 598      19.923 -10.338 -15.809  1.00  2.420          H  
ATOM   9044 2HD2 LEU A 598      19.953 -10.813 -14.120  1.00  2.420          H  
ATOM   9045 3HD2 LEU A 598      21.202 -11.396 -15.218  1.00  2.420          H  
ATOM   9046  N   GLY A 599      19.978 -17.247 -14.248  1.00  0.900          N  
ATOM   9047  CA  GLY A 599      20.268 -18.295 -13.240  1.00  0.820          C  
ATOM   9048  C   GLY A 599      19.030 -18.520 -12.366  1.00  1.000          C  
ATOM   9049  O   GLY A 599      18.970 -19.359 -11.456  1.00  1.500          O  
ATOM   9050  H   GLY A 599      19.679 -17.550 -15.170  1.00  1.080          H  
ATOM   9051 1HA  GLY A 599      20.544 -19.222 -13.738  1.00  0.980          H  
ATOM   9052 2HA  GLY A 599      21.111 -17.989 -12.621  1.00  0.980          H  
ATOM   9053  N   LEU A 600      18.012 -17.773 -12.700  1.00  0.950          N  
ATOM   9054  CA  LEU A 600      16.735 -17.728 -12.040  1.00  1.050          C  
ATOM   9055  C   LEU A 600      15.889 -18.897 -12.507  1.00  1.330          C  
ATOM   9056  O   LEU A 600      14.955 -18.731 -13.286  1.00  1.880          O  
ATOM   9057  CB  LEU A 600      16.076 -16.428 -12.457  1.00  1.430          C  
ATOM   9058  CG  LEU A 600      16.827 -15.124 -12.185  1.00  1.430          C  
ATOM   9059  CD1 LEU A 600      16.048 -14.022 -12.864  1.00  1.430          C  
ATOM   9060  CD2 LEU A 600      16.990 -14.875 -10.698  1.00  1.430          C  
ATOM   9061  H   LEU A 600      18.175 -17.162 -13.479  1.00  1.140          H  
ATOM   9062  HA  LEU A 600      16.873 -17.795 -10.968  1.00  1.260          H  
ATOM   9063 1HB  LEU A 600      15.898 -16.471 -13.521  1.00  1.720          H  
ATOM   9064 2HB  LEU A 600      15.130 -16.361 -11.937  1.00  1.720          H  
ATOM   9065  HG  LEU A 600      17.803 -15.164 -12.613  1.00  1.720          H  
ATOM   9066 1HD1 LEU A 600      16.545 -13.068 -12.709  1.00  1.720          H  
ATOM   9067 2HD1 LEU A 600      15.981 -14.223 -13.920  1.00  1.720          H  
ATOM   9068 3HD1 LEU A 600      15.069 -13.987 -12.469  1.00  1.720          H  
ATOM   9069 1HD2 LEU A 600      17.513 -13.934 -10.542  1.00  1.720          H  
ATOM   9070 2HD2 LEU A 600      16.048 -14.830 -10.214  1.00  1.720          H  
ATOM   9071 3HD2 LEU A 600      17.572 -15.670 -10.264  1.00  1.720          H  
ATOM   9072  N   THR A 601      16.244 -20.083 -12.041  1.00  1.380          N  
ATOM   9073  CA  THR A 601      15.635 -21.326 -12.510  1.00  1.650          C  
ATOM   9074  C   THR A 601      14.141 -21.512 -12.193  1.00  1.520          C  
ATOM   9075  O   THR A 601      13.433 -22.163 -12.964  1.00  1.740          O  
ATOM   9076  CB  THR A 601      16.450 -22.530 -11.983  1.00  2.200          C  
ATOM   9077  OG1 THR A 601      16.154 -23.675 -12.775  1.00  2.200          O  
ATOM   9078  CG2 THR A 601      16.122 -22.847 -10.512  1.00  2.200          C  
ATOM   9079  H   THR A 601      17.062 -20.100 -11.427  1.00  1.660          H  
ATOM   9080  HA  THR A 601      15.731 -21.337 -13.597  1.00  1.980          H  
ATOM   9081  HB  THR A 601      17.514 -22.294 -12.074  1.00  2.640          H  
ATOM   9082  HG1 THR A 601      16.510 -23.522 -13.674  1.00  2.640          H  
ATOM   9083 1HG2 THR A 601      16.726 -23.691 -10.188  1.00  2.640          H  
ATOM   9084 2HG2 THR A 601      16.348 -21.983  -9.889  1.00  2.640          H  
ATOM   9085 3HG2 THR A 601      15.075 -23.111 -10.402  1.00  2.640          H  
ATOM   9086  N   HIS A 602      13.658 -20.964 -11.072  1.00  1.310          N  
ATOM   9087  CA  HIS A 602      12.251 -21.139 -10.694  1.00  1.310          C  
ATOM   9088  C   HIS A 602      11.410 -20.026 -11.298  1.00  1.120          C  
ATOM   9089  O   HIS A 602      11.916 -18.917 -11.503  1.00  1.100          O  
ATOM   9090  CB  HIS A 602      12.079 -21.106  -9.177  1.00  1.830          C  
ATOM   9091  CG  HIS A 602      12.806 -22.162  -8.452  1.00  1.830          C  
ATOM   9092  ND1 HIS A 602      12.430 -23.484  -8.477  1.00  1.830          N  
ATOM   9093  CD2 HIS A 602      13.908 -22.093  -7.669  1.00  1.830          C  
ATOM   9094  CE1 HIS A 602      13.271 -24.189  -7.739  1.00  1.830          C  
ATOM   9095  NE2 HIS A 602      14.177 -23.367  -7.238  1.00  1.830          N  
ATOM   9096  H   HIS A 602      14.271 -20.434 -10.470  1.00  1.570          H  
ATOM   9097  HA  HIS A 602      11.880 -22.091 -11.069  1.00  1.570          H  
ATOM   9098 1HB  HIS A 602      12.401 -20.153  -8.796  1.00  2.200          H  
ATOM   9099 2HB  HIS A 602      11.021 -21.207  -8.943  1.00  2.200          H  
ATOM   9100  HD2 HIS A 602      14.475 -21.191  -7.429  1.00  2.200          H  
ATOM   9101  HE1 HIS A 602      13.226 -25.265  -7.571  1.00  2.200          H  
ATOM   9102  HE2 HIS A 602      14.944 -23.631  -6.634  1.00  2.200          H  
ATOM   9103  N   TRP A 603      10.121 -20.278 -11.557  1.00  1.100          N  
ATOM   9104  CA  TRP A 603       9.299 -19.193 -12.087  1.00  1.020          C  
ATOM   9105  C   TRP A 603       7.793 -19.317 -11.909  1.00  1.060          C  
ATOM   9106  O   TRP A 603       7.252 -20.395 -11.634  1.00  1.230          O  
ATOM   9107  CB  TRP A 603       9.620 -19.007 -13.565  1.00  1.460          C  
ATOM   9108  CG  TRP A 603       9.399 -20.184 -14.393  1.00  1.460          C  
ATOM   9109  CD1 TRP A 603      10.266 -21.221 -14.555  1.00  1.460          C  
ATOM   9110  CD2 TRP A 603       8.258 -20.481 -15.219  1.00  1.460          C  
ATOM   9111  NE1 TRP A 603       9.742 -22.140 -15.407  1.00  1.460          N  
ATOM   9112  CE2 TRP A 603       8.512 -21.707 -15.828  1.00  1.460          C  
ATOM   9113  CE3 TRP A 603       7.060 -19.817 -15.492  1.00  1.460          C  
ATOM   9114  CZ2 TRP A 603       7.613 -22.292 -16.691  1.00  1.460          C  
ATOM   9115  CZ3 TRP A 603       6.160 -20.412 -16.362  1.00  1.460          C  
ATOM   9116  CH2 TRP A 603       6.427 -21.611 -16.943  1.00  1.460          C  
ATOM   9117  H   TRP A 603       9.726 -21.196 -11.396  1.00  1.320          H  
ATOM   9118  HA  TRP A 603       9.598 -18.279 -11.571  1.00  1.220          H  
ATOM   9119 1HB  TRP A 603       9.034 -18.192 -13.977  1.00  1.750          H  
ATOM   9120 2HB  TRP A 603      10.636 -18.743 -13.652  1.00  1.750          H  
ATOM   9121  HD1 TRP A 603      11.243 -21.306 -14.071  1.00  1.750          H  
ATOM   9122  HE1 TRP A 603      10.191 -22.999 -15.687  1.00  1.750          H  
ATOM   9123  HE3 TRP A 603       6.837 -18.857 -15.034  1.00  1.750          H  
ATOM   9124  HZ2 TRP A 603       7.811 -23.250 -17.170  1.00  1.750          H  
ATOM   9125  HZ3 TRP A 603       5.234 -19.903 -16.578  1.00  1.750          H  
ATOM   9126  HH2 TRP A 603       5.698 -22.042 -17.623  1.00  1.750          H  
ATOM   9127  N   THR A 604       7.143 -18.167 -12.086  1.00  0.970          N  
ATOM   9128  CA  THR A 604       5.695 -17.994 -12.088  1.00  1.070          C  
ATOM   9129  C   THR A 604       5.220 -17.068 -13.195  1.00  1.050          C  
ATOM   9130  O   THR A 604       6.020 -16.604 -14.019  1.00  0.960          O  
ATOM   9131  CB  THR A 604       5.187 -17.471 -10.740  1.00  1.460          C  
ATOM   9132  OG1 THR A 604       3.747 -17.530 -10.746  1.00  1.460          O  
ATOM   9133  CG2 THR A 604       5.677 -16.031 -10.483  1.00  1.460          C  
ATOM   9134  H   THR A 604       7.729 -17.348 -12.269  1.00  1.160          H  
ATOM   9135  HA  THR A 604       5.237 -18.968 -12.258  1.00  1.280          H  
ATOM   9136  HB  THR A 604       5.563 -18.121  -9.946  1.00  1.750          H  
ATOM   9137  HG1 THR A 604       3.424 -17.514  -9.835  1.00  1.750          H  
ATOM   9138 1HG2 THR A 604       5.311 -15.690  -9.516  1.00  1.750          H  
ATOM   9139 2HG2 THR A 604       6.764 -16.028 -10.482  1.00  1.750          H  
ATOM   9140 3HG2 THR A 604       5.316 -15.358 -11.258  1.00  1.750          H  
ATOM   9141  N   THR A 605       3.908 -16.826 -13.233  1.00  1.170          N  
ATOM   9142  CA  THR A 605       3.310 -15.947 -14.249  1.00  1.190          C  
ATOM   9143  C   THR A 605       2.241 -14.982 -13.734  1.00  1.240          C  
ATOM   9144  O   THR A 605       1.605 -15.210 -12.699  1.00  1.380          O  
ATOM   9145  CB  THR A 605       2.668 -16.761 -15.398  1.00  1.660          C  
ATOM   9146  OG1 THR A 605       1.589 -17.561 -14.874  1.00  1.660          O  
ATOM   9147  CG2 THR A 605       3.689 -17.666 -16.071  1.00  1.660          C  
ATOM   9148  H   THR A 605       3.329 -17.246 -12.503  1.00  1.400          H  
ATOM   9149  HA  THR A 605       4.106 -15.336 -14.676  1.00  1.430          H  
ATOM   9150  HB  THR A 605       2.267 -16.065 -16.141  1.00  1.990          H  
ATOM   9151  HG1 THR A 605       0.886 -16.985 -14.554  1.00  1.990          H  
ATOM   9152 1HG2 THR A 605       3.211 -18.214 -16.881  1.00  1.990          H  
ATOM   9153 2HG2 THR A 605       4.499 -17.061 -16.472  1.00  1.990          H  
ATOM   9154 3HG2 THR A 605       4.080 -18.366 -15.349  1.00  1.990          H  
ATOM   9155  N   THR A 606       1.988 -13.948 -14.541  1.00  1.170          N  
ATOM   9156  CA  THR A 606       0.916 -12.970 -14.340  1.00  1.290          C  
ATOM   9157  C   THR A 606       0.197 -12.892 -15.695  1.00  1.250          C  
ATOM   9158  O   THR A 606       0.746 -13.391 -16.686  1.00  1.240          O  
ATOM   9159  CB  THR A 606       1.471 -11.583 -13.960  1.00  1.760          C  
ATOM   9160  OG1 THR A 606       2.137 -11.049 -15.086  1.00  1.760          O  
ATOM   9161  CG2 THR A 606       2.401 -11.708 -12.858  1.00  1.760          C  
ATOM   9162  H   THR A 606       2.603 -13.828 -15.356  1.00  1.400          H  
ATOM   9163  HA  THR A 606       0.236 -13.333 -13.572  1.00  1.550          H  
ATOM   9164  HB  THR A 606       0.714 -10.922 -13.629  1.00  2.110          H  
ATOM   9165  HG1 THR A 606       2.434 -10.145 -14.899  1.00  2.110          H  
ATOM   9166 1HG2 THR A 606       2.776 -10.727 -12.613  1.00  2.110          H  
ATOM   9167 2HG2 THR A 606       1.890 -12.129 -11.994  1.00  2.110          H  
ATOM   9168 3HG2 THR A 606       3.227 -12.352 -13.147  1.00  2.110          H  
ATOM   9169  N   PRO A 607      -0.974 -12.218 -15.825  1.00  1.230          N  
ATOM   9170  CA  PRO A 607      -1.706 -12.065 -17.075  1.00  1.190          C  
ATOM   9171  C   PRO A 607      -0.847 -11.613 -18.255  1.00  1.130          C  
ATOM   9172  O   PRO A 607      -1.157 -11.975 -19.390  1.00  1.090          O  
ATOM   9173  CB  PRO A 607      -2.771 -11.029 -16.708  1.00  1.780          C  
ATOM   9174  CG  PRO A 607      -3.024 -11.273 -15.236  1.00  1.780          C  
ATOM   9175  CD  PRO A 607      -1.661 -11.586 -14.666  1.00  1.780          C  
ATOM   9176  HA  PRO A 607      -2.186 -13.025 -17.315  1.00  1.430          H  
ATOM   9177 1HB  PRO A 607      -2.393 -10.014 -16.923  1.00  2.140          H  
ATOM   9178 2HB  PRO A 607      -3.666 -11.175 -17.331  1.00  2.140          H  
ATOM   9179 1HG  PRO A 607      -3.484 -10.381 -14.782  1.00  2.140          H  
ATOM   9180 2HG  PRO A 607      -3.743 -12.100 -15.117  1.00  2.140          H  
ATOM   9181 1HD  PRO A 607      -1.217 -10.625 -14.407  1.00  2.140          H  
ATOM   9182 2HD  PRO A 607      -1.751 -12.270 -13.815  1.00  2.140          H  
ATOM   9183  N   ASN A 608       0.219 -10.826 -18.031  1.00  1.140          N  
ATOM   9184  CA  ASN A 608       1.011 -10.442 -19.175  1.00  1.100          C  
ATOM   9185  C   ASN A 608       2.530 -10.553 -19.016  1.00  1.070          C  
ATOM   9186  O   ASN A 608       3.255  -9.742 -19.598  1.00  1.180          O  
ATOM   9187  CB  ASN A 608       0.633  -9.032 -19.556  1.00  1.560          C  
ATOM   9188  CG  ASN A 608       0.914  -8.053 -18.433  1.00  1.560          C  
ATOM   9189  OD1 ASN A 608       1.150  -8.426 -17.265  1.00  1.560          O  
ATOM   9190  ND2 ASN A 608       0.881  -6.789 -18.764  1.00  1.560          N  
ATOM   9191  H   ASN A 608       0.492 -10.476 -17.116  1.00  1.370          H  
ATOM   9192  HA  ASN A 608       0.752 -11.102 -20.002  1.00  1.320          H  
ATOM   9193 1HB  ASN A 608       1.191  -8.729 -20.441  1.00  1.870          H  
ATOM   9194 2HB  ASN A 608      -0.427  -8.996 -19.806  1.00  1.870          H  
ATOM   9195 1HD2 ASN A 608       1.050  -6.085 -18.075  1.00  1.870          H  
ATOM   9196 2HD2 ASN A 608       0.685  -6.525 -19.708  1.00  1.870          H  
ATOM   9197  N   PHE A 609       3.025 -11.578 -18.302  1.00  0.970          N  
ATOM   9198  CA  PHE A 609       4.481 -11.826 -18.265  1.00  0.920          C  
ATOM   9199  C   PHE A 609       4.905 -13.124 -17.571  1.00  0.900          C  
ATOM   9200  O   PHE A 609       4.177 -13.718 -16.762  1.00  0.940          O  
ATOM   9201  CB  PHE A 609       5.337 -10.661 -17.687  1.00  1.310          C  
ATOM   9202  CG  PHE A 609       5.120 -10.175 -16.263  1.00  1.310          C  
ATOM   9203  CD1 PHE A 609       5.761 -10.800 -15.199  1.00  1.310          C  
ATOM   9204  CD2 PHE A 609       4.359  -9.041 -15.991  1.00  1.310          C  
ATOM   9205  CE1 PHE A 609       5.631 -10.326 -13.920  1.00  1.310          C  
ATOM   9206  CE2 PHE A 609       4.247  -8.574 -14.693  1.00  1.310          C  
ATOM   9207  CZ  PHE A 609       4.896  -9.238 -13.674  1.00  1.310          C  
ATOM   9208  H   PHE A 609       2.383 -12.206 -17.804  1.00  1.160          H  
ATOM   9209  HA  PHE A 609       4.809 -11.921 -19.302  1.00  1.100          H  
ATOM   9210 1HB  PHE A 609       6.384 -10.971 -17.748  1.00  1.570          H  
ATOM   9211 2HB  PHE A 609       5.265  -9.800 -18.337  1.00  1.570          H  
ATOM   9212  HD1 PHE A 609       6.374 -11.670 -15.390  1.00  1.570          H  
ATOM   9213  HD2 PHE A 609       3.860  -8.519 -16.816  1.00  1.570          H  
ATOM   9214  HE1 PHE A 609       6.124 -10.806 -13.092  1.00  1.570          H  
ATOM   9215  HE2 PHE A 609       3.656  -7.681 -14.476  1.00  1.570          H  
ATOM   9216  HZ  PHE A 609       4.837  -8.902 -12.665  1.00  1.570          H  
ATOM   9217  N   TYR A 610       6.149 -13.515 -17.843  1.00  0.870          N  
ATOM   9218  CA  TYR A 610       6.812 -14.592 -17.119  1.00  0.870          C  
ATOM   9219  C   TYR A 610       7.725 -13.936 -16.111  1.00  0.850          C  
ATOM   9220  O   TYR A 610       8.349 -12.912 -16.411  1.00  0.880          O  
ATOM   9221  CB  TYR A 610       7.678 -15.470 -18.028  1.00  1.220          C  
ATOM   9222  CG  TYR A 610       6.963 -16.297 -19.010  1.00  1.220          C  
ATOM   9223  CD1 TYR A 610       6.707 -15.793 -20.257  1.00  1.220          C  
ATOM   9224  CD2 TYR A 610       6.572 -17.572 -18.673  1.00  1.220          C  
ATOM   9225  CE1 TYR A 610       6.039 -16.556 -21.176  1.00  1.220          C  
ATOM   9226  CE2 TYR A 610       5.900 -18.347 -19.582  1.00  1.220          C  
ATOM   9227  CZ  TYR A 610       5.627 -17.840 -20.834  1.00  1.220          C  
ATOM   9228  OH  TYR A 610       4.947 -18.608 -21.753  1.00  1.220          O  
ATOM   9229  H   TYR A 610       6.670 -13.017 -18.569  1.00  1.040          H  
ATOM   9230  HA  TYR A 610       6.078 -15.196 -16.585  1.00  1.040          H  
ATOM   9231 1HB  TYR A 610       8.373 -14.839 -18.568  1.00  1.460          H  
ATOM   9232 2HB  TYR A 610       8.261 -16.139 -17.401  1.00  1.460          H  
ATOM   9233  HD1 TYR A 610       7.031 -14.786 -20.512  1.00  1.460          H  
ATOM   9234  HD2 TYR A 610       6.793 -17.956 -17.684  1.00  1.460          H  
ATOM   9235  HE1 TYR A 610       5.834 -16.152 -22.168  1.00  1.460          H  
ATOM   9236  HE2 TYR A 610       5.586 -19.356 -19.317  1.00  1.460          H  
ATOM   9237  HH  TYR A 610       4.827 -18.104 -22.564  1.00  1.460          H  
ATOM   9238  N   TYR A 611       7.836 -14.520 -14.932  1.00  0.850          N  
ATOM   9239  CA  TYR A 611       8.740 -13.985 -13.931  1.00  0.860          C  
ATOM   9240  C   TYR A 611       9.616 -15.051 -13.329  1.00  0.860          C  
ATOM   9241  O   TYR A 611       9.146 -16.028 -12.732  1.00  0.850          O  
ATOM   9242  CB  TYR A 611       7.958 -13.270 -12.854  1.00  1.200          C  
ATOM   9243  CG  TYR A 611       8.795 -12.726 -11.738  1.00  1.200          C  
ATOM   9244  CD1 TYR A 611       9.655 -11.680 -11.950  1.00  1.200          C  
ATOM   9245  CD2 TYR A 611       8.681 -13.267 -10.502  1.00  1.200          C  
ATOM   9246  CE1 TYR A 611      10.410 -11.176 -10.924  1.00  1.200          C  
ATOM   9247  CE2 TYR A 611       9.411 -12.777  -9.473  1.00  1.200          C  
ATOM   9248  CZ  TYR A 611      10.280 -11.737  -9.671  1.00  1.200          C  
ATOM   9249  OH  TYR A 611      11.037 -11.280  -8.628  1.00  1.200          O  
ATOM   9250  H   TYR A 611       7.275 -15.346 -14.714  1.00  1.020          H  
ATOM   9251  HA  TYR A 611       9.401 -13.266 -14.409  1.00  1.030          H  
ATOM   9252 1HB  TYR A 611       7.436 -12.462 -13.299  1.00  1.440          H  
ATOM   9253 2HB  TYR A 611       7.222 -13.953 -12.436  1.00  1.440          H  
ATOM   9254  HD1 TYR A 611       9.746 -11.268 -12.930  1.00  1.440          H  
ATOM   9255  HD2 TYR A 611       8.001 -14.091 -10.334  1.00  1.440          H  
ATOM   9256  HE1 TYR A 611      11.104 -10.352 -11.101  1.00  1.440          H  
ATOM   9257  HE2 TYR A 611       9.307 -13.225  -8.491  1.00  1.440          H  
ATOM   9258  HH  TYR A 611      10.838 -11.814  -7.821  1.00  1.440          H  
ATOM   9259  N   TYR A 612      10.909 -14.841 -13.481  1.00  0.880          N  
ATOM   9260  CA  TYR A 612      11.899 -15.782 -13.018  1.00  0.880          C  
ATOM   9261  C   TYR A 612      12.465 -15.244 -11.739  1.00  0.870          C  
ATOM   9262  O   TYR A 612      12.763 -14.055 -11.649  1.00  0.870          O  
ATOM   9263  CB  TYR A 612      12.935 -15.964 -14.113  1.00  1.230          C  
ATOM   9264  CG  TYR A 612      12.321 -16.579 -15.309  1.00  1.230          C  
ATOM   9265  CD1 TYR A 612      11.698 -15.778 -16.234  1.00  1.230          C  
ATOM   9266  CD2 TYR A 612      12.343 -17.948 -15.481  1.00  1.230          C  
ATOM   9267  CE1 TYR A 612      11.105 -16.343 -17.293  1.00  1.230          C  
ATOM   9268  CE2 TYR A 612      11.720 -18.495 -16.571  1.00  1.230          C  
ATOM   9269  CZ  TYR A 612      11.110 -17.669 -17.462  1.00  1.230          C  
ATOM   9270  OH  TYR A 612      10.486 -18.148 -18.540  1.00  1.230          O  
ATOM   9271  H   TYR A 612      11.209 -13.989 -13.962  1.00  1.060          H  
ATOM   9272  HA  TYR A 612      11.430 -16.736 -12.800  1.00  1.060          H  
ATOM   9273 1HB  TYR A 612      13.387 -15.012 -14.382  1.00  1.480          H  
ATOM   9274 2HB  TYR A 612      13.688 -16.622 -13.774  1.00  1.480          H  
ATOM   9275  HD1 TYR A 612      11.671 -14.694 -16.111  1.00  1.480          H  
ATOM   9276  HD2 TYR A 612      12.833 -18.595 -14.746  1.00  1.480          H  
ATOM   9277  HE1 TYR A 612      10.606 -15.749 -18.017  1.00  1.480          H  
ATOM   9278  HE2 TYR A 612      11.712 -19.574 -16.723  1.00  1.480          H  
ATOM   9279  HH  TYR A 612      10.328 -17.400 -19.159  1.00  1.480          H  
ATOM   9280  N   SER A 613      12.624 -16.101 -10.749  1.00  0.920          N  
ATOM   9281  CA  SER A 613      13.117 -15.632  -9.464  1.00  1.120          C  
ATOM   9282  C   SER A 613      13.576 -16.743  -8.542  1.00  1.030          C  
ATOM   9283  O   SER A 613      13.060 -17.857  -8.583  1.00  1.110          O  
ATOM   9284  CB  SER A 613      12.057 -14.801  -8.814  1.00  1.490          C  
ATOM   9285  OG  SER A 613      12.449 -14.334  -7.570  1.00  1.490          O  
ATOM   9286  H   SER A 613      12.381 -17.088 -10.897  1.00  1.100          H  
ATOM   9287  HA  SER A 613      13.963 -14.986  -9.643  1.00  1.340          H  
ATOM   9288 1HB  SER A 613      11.863 -13.970  -9.432  1.00  1.790          H  
ATOM   9289 2HB  SER A 613      11.164 -15.355  -8.755  1.00  1.790          H  
ATOM   9290  HG  SER A 613      11.702 -13.798  -7.231  1.00  1.790          H  
ATOM   9291  N   ILE A 614      14.597 -16.470  -7.750  1.00  1.420          N  
ATOM   9292  CA  ILE A 614      15.027 -17.454  -6.762  1.00  1.640          C  
ATOM   9293  C   ILE A 614      14.373 -17.003  -5.484  1.00  1.410          C  
ATOM   9294  O   ILE A 614      14.897 -16.121  -4.809  1.00  1.980          O  
ATOM   9295  CB  ILE A 614      16.558 -17.479  -6.644  1.00  2.210          C  
ATOM   9296  CG1 ILE A 614      17.144 -17.813  -8.035  1.00  2.210          C  
ATOM   9297  CG2 ILE A 614      16.979 -18.499  -5.576  1.00  2.210          C  
ATOM   9298  CD1 ILE A 614      18.643 -17.616  -8.176  1.00  2.210          C  
ATOM   9299  H   ILE A 614      14.971 -15.511  -7.765  1.00  1.700          H  
ATOM   9300  HA  ILE A 614      14.654 -18.442  -7.027  1.00  1.970          H  
ATOM   9301  HB  ILE A 614      16.917 -16.487  -6.364  1.00  2.650          H  
ATOM   9302 1HG1 ILE A 614      16.910 -18.850  -8.271  1.00  2.650          H  
ATOM   9303 2HG1 ILE A 614      16.655 -17.184  -8.757  1.00  2.650          H  
ATOM   9304 1HG2 ILE A 614      18.059 -18.519  -5.482  1.00  2.650          H  
ATOM   9305 2HG2 ILE A 614      16.551 -18.220  -4.615  1.00  2.650          H  
ATOM   9306 3HG2 ILE A 614      16.624 -19.489  -5.858  1.00  2.650          H  
ATOM   9307 1HD1 ILE A 614      18.947 -17.867  -9.197  1.00  2.650          H  
ATOM   9308 2HD1 ILE A 614      18.890 -16.570  -7.974  1.00  2.650          H  
ATOM   9309 3HD1 ILE A 614      19.177 -18.254  -7.483  1.00  2.650          H  
ATOM   9310  N   TYR A 615      13.215 -17.586  -5.174  1.00  1.090          N  
ATOM   9311  CA  TYR A 615      12.379 -16.994  -4.144  1.00  1.270          C  
ATOM   9312  C   TYR A 615      11.701 -17.752  -3.008  1.00  1.200          C  
ATOM   9313  O   TYR A 615      11.043 -17.105  -2.197  1.00  1.830          O  
ATOM   9314  CB  TYR A 615      11.287 -16.255  -4.909  1.00  1.710          C  
ATOM   9315  CG  TYR A 615      10.464 -17.112  -5.963  1.00  1.710          C  
ATOM   9316  CD1 TYR A 615      10.495 -18.518  -6.025  1.00  1.710          C  
ATOM   9317  CD2 TYR A 615       9.695 -16.447  -6.896  1.00  1.710          C  
ATOM   9318  CE1 TYR A 615       9.775 -19.188  -6.979  1.00  1.710          C  
ATOM   9319  CE2 TYR A 615       8.975 -17.128  -7.844  1.00  1.710          C  
ATOM   9320  CZ  TYR A 615       9.014 -18.486  -7.885  1.00  1.710          C  
ATOM   9321  OH  TYR A 615       8.293 -19.149  -8.827  1.00  1.710          O  
ATOM   9322  H   TYR A 615      12.881 -18.359  -5.729  1.00  1.310          H  
ATOM   9323  HA  TYR A 615      13.003 -16.263  -3.650  1.00  1.520          H  
ATOM   9324 1HB  TYR A 615      10.590 -15.850  -4.191  1.00  2.050          H  
ATOM   9325 2HB  TYR A 615      11.738 -15.432  -5.429  1.00  2.050          H  
ATOM   9326  HD1 TYR A 615      11.068 -19.102  -5.342  1.00  2.050          H  
ATOM   9327  HD2 TYR A 615       9.664 -15.369  -6.903  1.00  2.050          H  
ATOM   9328  HE1 TYR A 615       9.809 -20.275  -7.016  1.00  2.050          H  
ATOM   9329  HE2 TYR A 615       8.379 -16.583  -8.572  1.00  2.050          H  
ATOM   9330  HH  TYR A 615       8.464 -20.092  -8.763  1.00  2.050          H  
ATOM   9331  N   ASN A 616      11.822 -19.077  -2.892  1.00  1.430          N  
ATOM   9332  CA  ASN A 616      11.097 -19.739  -1.793  1.00  1.930          C  
ATOM   9333  C   ASN A 616       9.646 -19.223  -1.745  1.00  2.510          C  
ATOM   9334  O   ASN A 616       9.165 -18.787  -0.695  1.00  3.130          O  
ATOM   9335  CB  ASN A 616      11.806 -19.524  -0.472  1.00  2.500          C  
ATOM   9336  CG  ASN A 616      13.178 -20.126  -0.467  1.00  2.500          C  
ATOM   9337  OD1 ASN A 616      13.402 -21.221  -1.005  1.00  2.500          O  
ATOM   9338  ND2 ASN A 616      14.112 -19.433   0.134  1.00  2.500          N  
ATOM   9339  H   ASN A 616      12.393 -19.607  -3.533  1.00  1.720          H  
ATOM   9340  HA  ASN A 616      11.054 -20.810  -1.996  1.00  2.320          H  
ATOM   9341 1HB  ASN A 616      11.881 -18.461  -0.246  1.00  3.000          H  
ATOM   9342 2HB  ASN A 616      11.221 -19.984   0.325  1.00  3.000          H  
ATOM   9343 1HD2 ASN A 616      15.049 -19.784   0.173  1.00  3.000          H  
ATOM   9344 2HD2 ASN A 616      13.887 -18.555   0.555  1.00  3.000          H  
ATOM   9345  N   TYR A 617       8.971 -19.244  -2.894  1.00  2.780          N  
ATOM   9346  CA  TYR A 617       7.660 -18.629  -3.039  1.00  3.450          C  
ATOM   9347  C   TYR A 617       6.719 -19.131  -1.955  1.00  3.860          C  
ATOM   9348  O   TYR A 617       6.647 -20.334  -1.682  1.00  4.320          O  
ATOM   9349  CB  TYR A 617       7.076 -18.923  -4.426  1.00  4.560          C  
ATOM   9350  CG  TYR A 617       5.888 -18.084  -4.776  1.00  4.560          C  
ATOM   9351  CD1 TYR A 617       6.140 -16.814  -5.226  1.00  4.560          C  
ATOM   9352  CD2 TYR A 617       4.580 -18.525  -4.648  1.00  4.560          C  
ATOM   9353  CE1 TYR A 617       5.116 -15.978  -5.537  1.00  4.560          C  
ATOM   9354  CE2 TYR A 617       3.533 -17.659  -4.966  1.00  4.560          C  
ATOM   9355  CZ  TYR A 617       3.824 -16.372  -5.405  1.00  4.560          C  
ATOM   9356  OH  TYR A 617       2.828 -15.458  -5.720  1.00  4.560          O  
ATOM   9357  H   TYR A 617       9.412 -19.657  -3.698  1.00  3.340          H  
ATOM   9358  HA  TYR A 617       7.767 -17.552  -2.914  1.00  4.140          H  
ATOM   9359 1HB  TYR A 617       7.817 -18.746  -5.157  1.00  5.470          H  
ATOM   9360 2HB  TYR A 617       6.790 -19.970  -4.490  1.00  5.470          H  
ATOM   9361  HD1 TYR A 617       7.167 -16.475  -5.329  1.00  5.470          H  
ATOM   9362  HD2 TYR A 617       4.370 -19.533  -4.287  1.00  5.470          H  
ATOM   9363  HE1 TYR A 617       5.310 -14.993  -5.879  1.00  5.470          H  
ATOM   9364  HE2 TYR A 617       2.498 -17.986  -4.856  1.00  5.470          H  
ATOM   9365  HH  TYR A 617       3.236 -14.550  -5.848  1.00  5.470          H  
ATOM   9366  N   THR A 618       6.007 -18.193  -1.339  1.00  4.070          N  
ATOM   9367  CA  THR A 618       5.087 -18.452  -0.250  1.00  4.720          C  
ATOM   9368  C   THR A 618       3.776 -19.028  -0.752  1.00  5.010          C  
ATOM   9369  O   THR A 618       3.499 -19.046  -1.946  1.00  5.260          O  
ATOM   9370  CB  THR A 618       4.814 -17.144   0.525  1.00  6.350          C  
ATOM   9371  OG1 THR A 618       4.152 -16.208  -0.338  1.00  6.350          O  
ATOM   9372  CG2 THR A 618       6.139 -16.527   0.982  1.00  6.350          C  
ATOM   9373  H   THR A 618       6.118 -17.233  -1.626  1.00  4.880          H  
ATOM   9374  HA  THR A 618       5.543 -19.178   0.423  1.00  5.660          H  
ATOM   9375  HB  THR A 618       4.183 -17.345   1.392  1.00  7.620          H  
ATOM   9376  HG1 THR A 618       3.220 -16.479  -0.451  1.00  7.620          H  
ATOM   9377 1HG2 THR A 618       5.942 -15.599   1.521  1.00  7.620          H  
ATOM   9378 2HG2 THR A 618       6.653 -17.227   1.638  1.00  7.620          H  
ATOM   9379 3HG2 THR A 618       6.773 -16.312   0.123  1.00  7.620          H  
ATOM   9380  N   ASN A 619       2.942 -19.493   0.159  1.00  5.310          N  
ATOM   9381  CA  ASN A 619       1.658 -20.033  -0.248  1.00  5.840          C  
ATOM   9382  C   ASN A 619       0.890 -19.000  -1.056  1.00  6.750          C  
ATOM   9383  O   ASN A 619       0.856 -17.824  -0.701  1.00  7.400          O  
ATOM   9384  CB  ASN A 619       0.859 -20.454   0.962  1.00  7.960          C  
ATOM   9385  CG  ASN A 619       1.461 -21.633   1.654  1.00  7.960          C  
ATOM   9386  OD1 ASN A 619       2.122 -22.475   1.035  1.00  7.960          O  
ATOM   9387  ND2 ASN A 619       1.259 -21.709   2.939  1.00  7.960          N  
ATOM   9388  H   ASN A 619       3.202 -19.474   1.134  1.00  6.370          H  
ATOM   9389  HA  ASN A 619       1.826 -20.897  -0.893  1.00  7.010          H  
ATOM   9390 1HB  ASN A 619       0.798 -19.620   1.665  1.00  9.560          H  
ATOM   9391 2HB  ASN A 619      -0.160 -20.698   0.657  1.00  9.560          H  
ATOM   9392 1HD2 ASN A 619       1.642 -22.473   3.459  1.00  9.560          H  
ATOM   9393 2HD2 ASN A 619       0.727 -21.005   3.406  1.00  9.560          H  
ATOM   9394  N   GLU A 620       0.273 -19.441  -2.145  1.00  7.090          N  
ATOM   9395  CA  GLU A 620      -0.513 -18.555  -2.987  1.00  8.170          C  
ATOM   9396  C   GLU A 620      -1.636 -17.906  -2.192  1.00  8.720          C  
ATOM   9397  O   GLU A 620      -2.337 -18.583  -1.434  1.00  9.180          O  
ATOM   9398  CB  GLU A 620      -1.090 -19.323  -4.177  1.00 11.010          C  
ATOM   9399  CG  GLU A 620      -1.854 -18.465  -5.180  1.00 11.010          C  
ATOM   9400  CD  GLU A 620      -2.342 -19.251  -6.358  1.00 11.010          C  
ATOM   9401  OE1 GLU A 620      -2.100 -20.432  -6.399  1.00 11.010          O  
ATOM   9402  OE2 GLU A 620      -2.954 -18.672  -7.222  1.00 11.010          O  
ATOM   9403  H   GLU A 620       0.354 -20.417  -2.391  1.00  8.510          H  
ATOM   9404  HA  GLU A 620       0.141 -17.766  -3.361  1.00  9.800          H  
ATOM   9405 1HB  GLU A 620      -0.280 -19.821  -4.711  1.00 13.210          H  
ATOM   9406 2HB  GLU A 620      -1.768 -20.096  -3.814  1.00 13.210          H  
ATOM   9407 1HG  GLU A 620      -2.718 -18.016  -4.688  1.00 13.210          H  
ATOM   9408 2HG  GLU A 620      -1.207 -17.660  -5.525  1.00 13.210          H  
ATOM   9409  N   ARG A 621      -1.809 -16.598  -2.370  1.00  8.940          N  
ATOM   9410  CA  ARG A 621      -2.859 -15.861  -1.683  1.00  9.680          C  
ATOM   9411  C   ARG A 621      -3.692 -15.123  -2.716  1.00 10.090          C  
ATOM   9412  O   ARG A 621      -3.182 -14.752  -3.775  1.00 10.080          O  
ATOM   9413  CB  ARG A 621      -2.281 -14.839  -0.706  1.00 13.260          C  
ATOM   9414  CG  ARG A 621      -1.315 -15.383   0.363  1.00 13.260          C  
ATOM   9415  CD  ARG A 621      -1.957 -16.292   1.338  1.00 13.260          C  
ATOM   9416  NE  ARG A 621      -1.027 -16.734   2.383  1.00 13.260          N  
ATOM   9417  CZ  ARG A 621      -1.306 -17.621   3.348  1.00 13.260          C  
ATOM   9418  NH1 ARG A 621      -2.492 -18.209   3.420  1.00 13.260          N  
ATOM   9419  NH2 ARG A 621      -0.359 -17.884   4.223  1.00 13.260          N  
ATOM   9420  H   ARG A 621      -1.194 -16.109  -3.007  1.00 10.730          H  
ATOM   9421  HA  ARG A 621      -3.504 -16.558  -1.151  1.00 11.620          H  
ATOM   9422 1HB  ARG A 621      -1.749 -14.074  -1.266  1.00 15.910          H  
ATOM   9423 2HB  ARG A 621      -3.098 -14.340  -0.181  1.00 15.910          H  
ATOM   9424 1HG  ARG A 621      -0.509 -15.913  -0.116  1.00 15.910          H  
ATOM   9425 2HG  ARG A 621      -0.902 -14.546   0.925  1.00 15.910          H  
ATOM   9426 1HD  ARG A 621      -2.786 -15.769   1.817  1.00 15.910          H  
ATOM   9427 2HD  ARG A 621      -2.322 -17.174   0.820  1.00 15.910          H  
ATOM   9428  HE  ARG A 621      -0.070 -16.334   2.410  1.00 15.910          H  
ATOM   9429 1HH1 ARG A 621      -3.199 -18.000   2.728  1.00 15.910          H  
ATOM   9430 2HH1 ARG A 621      -2.686 -18.871   4.156  1.00 15.910          H  
ATOM   9431 1HH2 ARG A 621       0.548 -17.380   4.116  1.00 15.910          H  
ATOM   9432 2HH2 ARG A 621      -0.507 -18.532   4.976  1.00 15.910          H  
ATOM   9433  N   THR A 622      -4.958 -14.879  -2.401  1.00 10.720          N  
ATOM   9434  CA  THR A 622      -5.824 -14.136  -3.296  1.00 11.270          C  
ATOM   9435  C   THR A 622      -5.206 -12.767  -3.566  1.00 11.900          C  
ATOM   9436  O   THR A 622      -4.887 -12.022  -2.635  1.00 12.250          O  
ATOM   9437  CB  THR A 622      -7.237 -13.997  -2.676  1.00 15.560          C  
ATOM   9438  OG1 THR A 622      -7.763 -15.307  -2.407  1.00 15.560          O  
ATOM   9439  CG2 THR A 622      -8.183 -13.286  -3.636  1.00 15.560          C  
ATOM   9440  H   THR A 622      -5.343 -15.224  -1.533  1.00 12.860          H  
ATOM   9441  HA  THR A 622      -5.903 -14.675  -4.241  1.00 13.520          H  
ATOM   9442  HB  THR A 622      -7.172 -13.437  -1.741  1.00 18.670          H  
ATOM   9443  HG1 THR A 622      -8.570 -15.229  -1.884  1.00 18.670          H  
ATOM   9444 1HG2 THR A 622      -9.169 -13.216  -3.178  1.00 18.670          H  
ATOM   9445 2HG2 THR A 622      -7.827 -12.299  -3.846  1.00 18.670          H  
ATOM   9446 3HG2 THR A 622      -8.255 -13.853  -4.563  1.00 18.670          H  
ATOM   9447  N   ARG A 623      -5.109 -12.403  -4.842  1.00 12.230          N  
ATOM   9448  CA  ARG A 623      -4.487 -11.147  -5.272  1.00 12.950          C  
ATOM   9449  C   ARG A 623      -5.134  -9.867  -4.740  1.00 13.280          C  
ATOM   9450  O   ARG A 623      -4.523  -8.806  -4.758  1.00 13.460          O  
ATOM   9451  CB  ARG A 623      -4.409 -11.097  -6.791  1.00 17.840          C  
ATOM   9452  CG  ARG A 623      -5.705 -11.066  -7.547  1.00 17.840          C  
ATOM   9453  CD  ARG A 623      -5.442 -11.092  -9.014  1.00 17.840          C  
ATOM   9454  NE  ARG A 623      -4.865 -12.370  -9.448  1.00 17.840          N  
ATOM   9455  CZ  ARG A 623      -4.423 -12.643 -10.692  1.00 17.840          C  
ATOM   9456  NH1 ARG A 623      -4.496 -11.732 -11.637  1.00 17.840          N  
ATOM   9457  NH2 ARG A 623      -3.917 -13.842 -10.958  1.00 17.840          N  
ATOM   9458  H   ARG A 623      -5.415 -13.068  -5.538  1.00 14.680          H  
ATOM   9459  HA  ARG A 623      -3.460 -11.165  -4.908  1.00 15.540          H  
ATOM   9460 1HB  ARG A 623      -3.920 -10.191  -7.079  1.00 21.410          H  
ATOM   9461 2HB  ARG A 623      -3.806 -11.926  -7.155  1.00 21.410          H  
ATOM   9462 1HG  ARG A 623      -6.318 -11.926  -7.287  1.00 21.410          H  
ATOM   9463 2HG  ARG A 623      -6.243 -10.147  -7.316  1.00 21.410          H  
ATOM   9464 1HD  ARG A 623      -6.377 -10.934  -9.550  1.00 21.410          H  
ATOM   9465 2HD  ARG A 623      -4.737 -10.295  -9.260  1.00 21.410          H  
ATOM   9466  HE  ARG A 623      -4.790 -13.106  -8.763  1.00 21.410          H  
ATOM   9467 1HH1 ARG A 623      -4.882 -10.823 -11.434  1.00 21.410          H  
ATOM   9468 2HH1 ARG A 623      -4.171 -11.943 -12.566  1.00 21.410          H  
ATOM   9469 1HH2 ARG A 623      -3.863 -14.541 -10.228  1.00 21.410          H  
ATOM   9470 2HH2 ARG A 623      -3.588 -14.064 -11.885  1.00 21.410          H  
ATOM   9471  N   GLY A 624      -6.376  -9.962  -4.292  1.00 13.530          N  
ATOM   9472  CA  GLY A 624      -7.111  -8.823  -3.761  1.00 13.960          C  
ATOM   9473  C   GLY A 624      -6.891  -8.595  -2.253  1.00 13.690          C  
ATOM   9474  O   GLY A 624      -7.512  -7.701  -1.669  1.00 13.930          O  
ATOM   9475  H   GLY A 624      -6.811 -10.869  -4.311  1.00 16.240          H  
ATOM   9476 1HA  GLY A 624      -6.825  -7.932  -4.313  1.00 16.750          H  
ATOM   9477 2HA  GLY A 624      -8.173  -8.973  -3.948  1.00 16.750          H  
ATOM   9478  N   THR A 625      -6.044  -9.418  -1.619  1.00 13.300          N  
ATOM   9479  CA  THR A 625      -5.767  -9.344  -0.179  1.00 13.260          C  
ATOM   9480  C   THR A 625      -5.135  -8.010   0.226  1.00 12.810          C  
ATOM   9481  O   THR A 625      -4.161  -7.571  -0.381  1.00 12.630          O  
ATOM   9482  CB  THR A 625      -4.818 -10.491   0.252  1.00 18.580          C  
ATOM   9483  OG1 THR A 625      -5.401 -11.756  -0.073  1.00 18.580          O  
ATOM   9484  CG2 THR A 625      -4.580 -10.449   1.723  1.00 18.580          C  
ATOM   9485  H   THR A 625      -5.567 -10.143  -2.155  1.00 15.960          H  
ATOM   9486  HA  THR A 625      -6.709  -9.451   0.358  1.00 15.910          H  
ATOM   9487  HB  THR A 625      -3.869 -10.391  -0.272  1.00 22.300          H  
ATOM   9488  HG1 THR A 625      -5.329 -11.884  -1.033  1.00 22.300          H  
ATOM   9489 1HG2 THR A 625      -3.910 -11.263   1.982  1.00 22.300          H  
ATOM   9490 2HG2 THR A 625      -4.128  -9.515   1.998  1.00 22.300          H  
ATOM   9491 3HG2 THR A 625      -5.524 -10.564   2.250  1.00 22.300          H  
ATOM   9492  N   ALA A 626      -5.670  -7.368   1.268  1.00 12.810          N  
ATOM   9493  CA  ALA A 626      -5.108  -6.102   1.745  1.00 12.610          C  
ATOM   9494  C   ALA A 626      -3.681  -6.282   2.232  1.00 12.210          C  
ATOM   9495  O   ALA A 626      -3.387  -7.249   2.942  1.00 12.180          O  
ATOM   9496  CB  ALA A 626      -5.967  -5.530   2.854  1.00 17.730          C  
ATOM   9497  H   ALA A 626      -6.478  -7.768   1.724  1.00 15.370          H  
ATOM   9498  HA  ALA A 626      -5.080  -5.402   0.919  1.00 15.130          H  
ATOM   9499 1HB  ALA A 626      -5.545  -4.579   3.185  1.00 21.280          H  
ATOM   9500 2HB  ALA A 626      -6.979  -5.371   2.481  1.00 21.280          H  
ATOM   9501 3HB  ALA A 626      -5.995  -6.219   3.686  1.00 21.280          H  
ATOM   9502  N   ILE A 627      -2.830  -5.302   1.917  1.00 12.080          N  
ATOM   9503  CA  ILE A 627      -1.423  -5.301   2.292  1.00 11.910          C  
ATOM   9504  C   ILE A 627      -1.279  -5.242   3.797  1.00 11.700          C  
ATOM   9505  O   ILE A 627      -2.014  -4.528   4.475  1.00 11.870          O  
ATOM   9506  CB  ILE A 627      -0.652  -4.165   1.578  1.00 16.740          C  
ATOM   9507  CG1 ILE A 627      -0.647  -4.466   0.047  1.00 16.740          C  
ATOM   9508  CG2 ILE A 627       0.793  -4.046   2.127  1.00 16.740          C  
ATOM   9509  CD1 ILE A 627      -0.150  -3.336  -0.844  1.00 16.740          C  
ATOM   9510  H   ILE A 627      -3.179  -4.533   1.362  1.00 14.500          H  
ATOM   9511  HA  ILE A 627      -0.981  -6.236   1.954  1.00 14.290          H  
ATOM   9512  HB  ILE A 627      -1.171  -3.220   1.732  1.00 20.090          H  
ATOM   9513 1HG1 ILE A 627      -0.015  -5.338  -0.125  1.00 20.090          H  
ATOM   9514 2HG1 ILE A 627      -1.664  -4.714  -0.267  1.00 20.090          H  
ATOM   9515 1HG2 ILE A 627       1.325  -3.249   1.623  1.00 20.090          H  
ATOM   9516 2HG2 ILE A 627       0.774  -3.815   3.191  1.00 20.090          H  
ATOM   9517 3HG2 ILE A 627       1.329  -4.985   1.972  1.00 20.090          H  
ATOM   9518 1HD1 ILE A 627      -0.190  -3.667  -1.877  1.00 20.090          H  
ATOM   9519 2HD1 ILE A 627      -0.788  -2.460  -0.717  1.00 20.090          H  
ATOM   9520 3HD1 ILE A 627       0.869  -3.074  -0.595  1.00 20.090          H  
ATOM   9521  N   ASP A 628      -0.390  -6.094   4.304  1.00 11.560          N  
ATOM   9522  CA  ASP A 628      -0.085  -6.285   5.716  1.00 11.580          C  
ATOM   9523  C   ASP A 628      -1.230  -6.865   6.543  1.00 11.160          C  
ATOM   9524  O   ASP A 628      -1.183  -6.843   7.775  1.00 11.110          O  
ATOM   9525  CB  ASP A 628       0.418  -4.989   6.348  1.00 16.200          C  
ATOM   9526  CG  ASP A 628       1.757  -4.566   5.775  1.00 16.200          C  
ATOM   9527  OD1 ASP A 628       2.581  -5.423   5.534  1.00 16.200          O  
ATOM   9528  OD2 ASP A 628       1.948  -3.397   5.568  1.00 16.200          O  
ATOM   9529  H   ASP A 628       0.181  -6.604   3.647  1.00 13.870          H  
ATOM   9530  HA  ASP A 628       0.736  -7.003   5.773  1.00 13.900          H  
ATOM   9531 1HB  ASP A 628      -0.304  -4.190   6.202  1.00 19.440          H  
ATOM   9532 2HB  ASP A 628       0.529  -5.131   7.422  1.00 19.440          H  
ATOM   9533  N   SER A 629      -2.237  -7.428   5.886  1.00 11.070          N  
ATOM   9534  CA  SER A 629      -3.307  -8.090   6.601  1.00 10.780          C  
ATOM   9535  C   SER A 629      -2.793  -9.436   7.082  1.00  9.940          C  
ATOM   9536  O   SER A 629      -1.647  -9.824   6.823  1.00  9.600          O  
ATOM   9537  CB  SER A 629      -4.527  -8.315   5.741  1.00 15.210          C  
ATOM   9538  OG  SER A 629      -4.297  -9.327   4.817  1.00 15.210          O  
ATOM   9539  H   SER A 629      -2.292  -7.384   4.865  1.00 13.280          H  
ATOM   9540  HA  SER A 629      -3.585  -7.488   7.467  1.00 12.940          H  
ATOM   9541 1HB  SER A 629      -5.377  -8.572   6.366  1.00 18.250          H  
ATOM   9542 2HB  SER A 629      -4.767  -7.398   5.223  1.00 18.250          H  
ATOM   9543  HG  SER A 629      -3.829  -8.883   4.072  1.00 18.250          H  
ATOM   9544  N   ASN A 630      -3.633 -10.154   7.810  1.00  9.830          N  
ATOM   9545  CA  ASN A 630      -3.270 -11.452   8.370  1.00  9.280          C  
ATOM   9546  C   ASN A 630      -2.971 -12.493   7.290  1.00  8.420          C  
ATOM   9547  O   ASN A 630      -2.368 -13.529   7.569  1.00  8.520          O  
ATOM   9548  CB  ASN A 630      -4.373 -11.959   9.277  1.00 13.210          C  
ATOM   9549  CG  ASN A 630      -4.468 -11.193  10.568  1.00 13.210          C  
ATOM   9550  OD1 ASN A 630      -3.519 -10.528  11.001  1.00 13.210          O  
ATOM   9551  ND2 ASN A 630      -5.611 -11.268  11.194  1.00 13.210          N  
ATOM   9552  H   ASN A 630      -4.553  -9.781   7.992  1.00 11.800          H  
ATOM   9553  HA  ASN A 630      -2.358 -11.328   8.956  1.00 11.140          H  
ATOM   9554 1HB  ASN A 630      -5.329 -11.897   8.752  1.00 15.850          H  
ATOM   9555 2HB  ASN A 630      -4.197 -13.011   9.504  1.00 15.850          H  
ATOM   9556 1HD2 ASN A 630      -5.739 -10.779  12.058  1.00 15.850          H  
ATOM   9557 2HD2 ASN A 630      -6.358 -11.813  10.815  1.00 15.850          H  
ATOM   9558  N   ASP A 631      -3.419 -12.224   6.065  1.00  7.840          N  
ATOM   9559  CA  ASP A 631      -3.246 -13.122   4.942  1.00  7.200          C  
ATOM   9560  C   ASP A 631      -2.085 -12.702   4.030  1.00  6.240          C  
ATOM   9561  O   ASP A 631      -1.998 -13.161   2.890  1.00  6.060          O  
ATOM   9562  CB  ASP A 631      -4.549 -13.185   4.152  1.00 10.340          C  
ATOM   9563  CG  ASP A 631      -5.699 -13.829   4.916  1.00 10.340          C  
ATOM   9564  OD1 ASP A 631      -5.510 -14.854   5.529  1.00 10.340          O  
ATOM   9565  OD2 ASP A 631      -6.764 -13.257   4.902  1.00 10.340          O  
ATOM   9566  H   ASP A 631      -3.888 -11.336   5.892  1.00  9.410          H  
ATOM   9567  HA  ASP A 631      -3.032 -14.117   5.331  1.00  8.640          H  
ATOM   9568 1HB  ASP A 631      -4.852 -12.179   3.914  1.00 12.400          H  
ATOM   9569 2HB  ASP A 631      -4.393 -13.719   3.215  1.00 12.400          H  
ATOM   9570  N   VAL A 632      -1.223 -11.788   4.492  1.00  5.900          N  
ATOM   9571  CA  VAL A 632      -0.106 -11.342   3.664  1.00  5.190          C  
ATOM   9572  C   VAL A 632       1.271 -11.745   4.169  1.00  4.360          C  
ATOM   9573  O   VAL A 632       1.734 -11.309   5.221  1.00  4.650          O  
ATOM   9574  CB  VAL A 632      -0.162  -9.815   3.501  1.00  7.550          C  
ATOM   9575  CG1 VAL A 632       1.011  -9.278   2.696  1.00  7.550          C  
ATOM   9576  CG2 VAL A 632      -1.403  -9.490   2.804  1.00  7.550          C  
ATOM   9577  H   VAL A 632      -1.341 -11.394   5.433  1.00  7.080          H  
ATOM   9578  HA  VAL A 632      -0.231 -11.781   2.676  1.00  6.230          H  
ATOM   9579  HB  VAL A 632      -0.147  -9.338   4.483  1.00  9.060          H  
ATOM   9580 1HG1 VAL A 632       0.927  -8.203   2.586  1.00  9.060          H  
ATOM   9581 2HG1 VAL A 632       1.937  -9.493   3.215  1.00  9.060          H  
ATOM   9582 3HG1 VAL A 632       1.026  -9.733   1.705  1.00  9.060          H  
ATOM   9583 1HG2 VAL A 632      -1.445  -8.439   2.688  1.00  9.060          H  
ATOM   9584 2HG2 VAL A 632      -1.421  -9.965   1.828  1.00  9.060          H  
ATOM   9585 3HG2 VAL A 632      -2.237  -9.833   3.384  1.00  9.060          H  
ATOM   9586  N   ASP A 633       1.966 -12.510   3.326  1.00  3.770          N  
ATOM   9587  CA  ASP A 633       3.306 -13.021   3.602  1.00  3.350          C  
ATOM   9588  C   ASP A 633       4.378 -12.224   2.855  1.00  2.550          C  
ATOM   9589  O   ASP A 633       5.544 -12.624   2.799  1.00  2.740          O  
ATOM   9590  CB  ASP A 633       3.395 -14.483   3.168  1.00  4.860          C  
ATOM   9591  CG  ASP A 633       2.472 -15.417   3.951  1.00  4.860          C  
ATOM   9592  OD1 ASP A 633       2.411 -15.344   5.149  1.00  4.860          O  
ATOM   9593  OD2 ASP A 633       1.801 -16.204   3.305  1.00  4.860          O  
ATOM   9594  H   ASP A 633       1.505 -12.800   2.473  1.00  4.520          H  
ATOM   9595  HA  ASP A 633       3.498 -12.946   4.673  1.00  4.020          H  
ATOM   9596 1HB  ASP A 633       3.162 -14.565   2.104  1.00  5.830          H  
ATOM   9597 2HB  ASP A 633       4.419 -14.828   3.302  1.00  5.830          H  
ATOM   9598  N   CYS A 634       3.987 -11.095   2.272  1.00  2.030          N  
ATOM   9599  CA  CYS A 634       4.889 -10.282   1.478  1.00  1.460          C  
ATOM   9600  C   CYS A 634       4.580  -8.798   1.387  1.00  1.430          C  
ATOM   9601  O   CYS A 634       3.444  -8.394   1.099  1.00  1.680          O  
ATOM   9602  CB  CYS A 634       4.973 -10.780   0.059  1.00  2.270          C  
ATOM   9603  SG  CYS A 634       5.955  -9.695  -0.944  1.00  2.270          S  
ATOM   9604  H   CYS A 634       3.020 -10.808   2.373  1.00  2.440          H  
ATOM   9605  HA  CYS A 634       5.887 -10.377   1.926  1.00  1.750          H  
ATOM   9606 1HB  CYS A 634       5.413 -11.779   0.037  1.00  2.730          H  
ATOM   9607 2HB  CYS A 634       3.974 -10.842  -0.372  1.00  2.730          H  
ATOM   9608  N   GLU A 635       5.642  -8.017   1.539  1.00  1.320          N  
ATOM   9609  CA  GLU A 635       5.676  -6.580   1.358  1.00  1.380          C  
ATOM   9610  C   GLU A 635       6.163  -6.279  -0.082  1.00  1.110          C  
ATOM   9611  O   GLU A 635       7.270  -6.689  -0.443  1.00  0.970          O  
ATOM   9612  CB  GLU A 635       6.639  -5.979   2.374  1.00  1.910          C  
ATOM   9613  CG  GLU A 635       6.758  -4.492   2.366  1.00  1.910          C  
ATOM   9614  CD  GLU A 635       7.743  -4.045   3.400  1.00  1.910          C  
ATOM   9615  OE1 GLU A 635       8.240  -4.876   4.121  1.00  1.910          O  
ATOM   9616  OE2 GLU A 635       8.011  -2.887   3.466  1.00  1.910          O  
ATOM   9617  H   GLU A 635       6.507  -8.482   1.786  1.00  1.580          H  
ATOM   9618  HA  GLU A 635       4.679  -6.192   1.543  1.00  1.660          H  
ATOM   9619 1HB  GLU A 635       6.336  -6.282   3.378  1.00  2.290          H  
ATOM   9620 2HB  GLU A 635       7.638  -6.383   2.200  1.00  2.290          H  
ATOM   9621 1HG  GLU A 635       7.078  -4.151   1.380  1.00  2.290          H  
ATOM   9622 2HG  GLU A 635       5.784  -4.049   2.576  1.00  2.290          H  
ATOM   9623  N   PRO A 636       5.422  -5.523  -0.908  1.00  1.140          N  
ATOM   9624  CA  PRO A 636       5.744  -5.204  -2.297  1.00  1.000          C  
ATOM   9625  C   PRO A 636       6.814  -4.127  -2.414  1.00  1.020          C  
ATOM   9626  O   PRO A 636       6.524  -2.999  -2.802  1.00  1.190          O  
ATOM   9627  CB  PRO A 636       4.396  -4.719  -2.836  1.00  1.500          C  
ATOM   9628  CG  PRO A 636       3.724  -4.084  -1.652  1.00  1.500          C  
ATOM   9629  CD  PRO A 636       4.146  -4.937  -0.449  1.00  1.500          C  
ATOM   9630  HA  PRO A 636       6.073  -6.122  -2.809  1.00  1.200          H  
ATOM   9631 1HB  PRO A 636       4.559  -4.016  -3.652  1.00  1.800          H  
ATOM   9632 2HB  PRO A 636       3.821  -5.552  -3.247  1.00  1.800          H  
ATOM   9633 1HG  PRO A 636       4.037  -3.029  -1.559  1.00  1.800          H  
ATOM   9634 2HG  PRO A 636       2.639  -4.082  -1.808  1.00  1.800          H  
ATOM   9635 1HD  PRO A 636       4.300  -4.278   0.421  1.00  1.800          H  
ATOM   9636 2HD  PRO A 636       3.395  -5.729  -0.262  1.00  1.800          H  
ATOM   9637  N   ILE A 637       8.038  -4.490  -2.050  1.00  0.920          N  
ATOM   9638  CA  ILE A 637       9.176  -3.569  -2.014  1.00  1.070          C  
ATOM   9639  C   ILE A 637       9.323  -2.827  -3.337  1.00  1.250          C  
ATOM   9640  O   ILE A 637       9.223  -1.595  -3.381  1.00  1.780          O  
ATOM   9641  CB  ILE A 637      10.502  -4.318  -1.717  1.00  1.440          C  
ATOM   9642  CG1 ILE A 637      10.445  -4.989  -0.322  1.00  1.440          C  
ATOM   9643  CG2 ILE A 637      11.743  -3.363  -1.825  1.00  1.440          C  
ATOM   9644  CD1 ILE A 637      10.237  -4.073   0.887  1.00  1.440          C  
ATOM   9645  H   ILE A 637       8.144  -5.457  -1.731  1.00  1.100          H  
ATOM   9646  HA  ILE A 637       9.002  -2.835  -1.242  1.00  1.280          H  
ATOM   9647  HB  ILE A 637      10.626  -5.120  -2.441  1.00  1.730          H  
ATOM   9648 1HG1 ILE A 637       9.639  -5.717  -0.327  1.00  1.730          H  
ATOM   9649 2HG1 ILE A 637      11.369  -5.518  -0.194  1.00  1.730          H  
ATOM   9650 1HG2 ILE A 637      12.650  -3.935  -1.629  1.00  1.730          H  
ATOM   9651 2HG2 ILE A 637      11.810  -2.933  -2.815  1.00  1.730          H  
ATOM   9652 3HG2 ILE A 637      11.660  -2.554  -1.102  1.00  1.730          H  
ATOM   9653 1HD1 ILE A 637      10.221  -4.680   1.796  1.00  1.730          H  
ATOM   9654 2HD1 ILE A 637      11.039  -3.349   0.963  1.00  1.730          H  
ATOM   9655 3HD1 ILE A 637       9.294  -3.548   0.813  1.00  1.730          H  
ATOM   9656  N   ILE A 638       9.562  -3.581  -4.410  1.00  1.060          N  
ATOM   9657  CA  ILE A 638       9.676  -2.986  -5.740  1.00  1.250          C  
ATOM   9658  C   ILE A 638       8.345  -3.119  -6.438  1.00  1.000          C  
ATOM   9659  O   ILE A 638       7.796  -4.212  -6.493  1.00  1.070          O  
ATOM   9660  CB  ILE A 638      10.753  -3.666  -6.613  1.00  1.670          C  
ATOM   9661  CG1 ILE A 638      12.122  -3.534  -5.985  1.00  1.670          C  
ATOM   9662  CG2 ILE A 638      10.747  -3.064  -8.011  1.00  1.670          C  
ATOM   9663  CD1 ILE A 638      13.170  -4.379  -6.649  1.00  1.670          C  
ATOM   9664  H   ILE A 638       9.632  -4.596  -4.268  1.00  1.270          H  
ATOM   9665  HA  ILE A 638       9.910  -1.927  -5.641  1.00  1.500          H  
ATOM   9666  HB  ILE A 638      10.532  -4.712  -6.686  1.00  2.010          H  
ATOM   9667 1HG1 ILE A 638      12.434  -2.491  -6.023  1.00  2.010          H  
ATOM   9668 2HG1 ILE A 638      12.062  -3.839  -4.948  1.00  2.010          H  
ATOM   9669 1HG2 ILE A 638      11.472  -3.551  -8.646  1.00  2.010          H  
ATOM   9670 2HG2 ILE A 638       9.772  -3.198  -8.450  1.00  2.010          H  
ATOM   9671 3HG2 ILE A 638      10.976  -2.002  -7.960  1.00  2.010          H  
ATOM   9672 1HD1 ILE A 638      14.093  -4.223  -6.131  1.00  2.010          H  
ATOM   9673 2HD1 ILE A 638      12.887  -5.424  -6.586  1.00  2.010          H  
ATOM   9674 3HD1 ILE A 638      13.317  -4.113  -7.684  1.00  2.010          H  
ATOM   9675  N   THR A 639       7.804  -2.031  -6.976  1.00  1.220          N  
ATOM   9676  CA  THR A 639       6.506  -2.142  -7.630  1.00  1.250          C  
ATOM   9677  C   THR A 639       6.563  -1.849  -9.130  1.00  1.100          C  
ATOM   9678  O   THR A 639       7.436  -1.116  -9.604  1.00  1.420          O  
ATOM   9679  CB  THR A 639       5.514  -1.183  -6.957  1.00  1.740          C  
ATOM   9680  OG1 THR A 639       5.961   0.175  -7.137  1.00  1.740          O  
ATOM   9681  CG2 THR A 639       5.466  -1.492  -5.452  1.00  1.740          C  
ATOM   9682  H   THR A 639       8.265  -1.132  -6.911  1.00  1.460          H  
ATOM   9683  HA  THR A 639       6.128  -3.150  -7.507  1.00  1.500          H  
ATOM   9684  HB  THR A 639       4.521  -1.310  -7.397  1.00  2.090          H  
ATOM   9685  HG1 THR A 639       5.895   0.420  -8.067  1.00  2.090          H  
ATOM   9686 1HG2 THR A 639       4.766  -0.823  -4.963  1.00  2.090          H  
ATOM   9687 2HG2 THR A 639       5.152  -2.510  -5.309  1.00  2.090          H  
ATOM   9688 3HG2 THR A 639       6.449  -1.364  -5.003  1.00  2.090          H  
ATOM   9689  N   TYR A 640       5.592  -2.414  -9.853  1.00  1.090          N  
ATOM   9690  CA  TYR A 640       5.373  -2.243 -11.291  1.00  1.220          C  
ATOM   9691  C   TYR A 640       3.950  -2.655 -11.637  1.00  1.270          C  
ATOM   9692  O   TYR A 640       3.502  -3.696 -11.174  1.00  1.840          O  
ATOM   9693  CB  TYR A 640       6.378  -3.080 -12.081  1.00  1.660          C  
ATOM   9694  CG  TYR A 640       6.176  -3.064 -13.561  1.00  1.660          C  
ATOM   9695  CD1 TYR A 640       6.611  -1.989 -14.305  1.00  1.660          C  
ATOM   9696  CD2 TYR A 640       5.556  -4.139 -14.186  1.00  1.660          C  
ATOM   9697  CE1 TYR A 640       6.421  -1.978 -15.666  1.00  1.660          C  
ATOM   9698  CE2 TYR A 640       5.366  -4.132 -15.542  1.00  1.660          C  
ATOM   9699  CZ  TYR A 640       5.794  -3.052 -16.286  1.00  1.660          C  
ATOM   9700  OH  TYR A 640       5.605  -3.034 -17.650  1.00  1.660          O  
ATOM   9701  H   TYR A 640       4.938  -3.029  -9.356  1.00  1.310          H  
ATOM   9702  HA  TYR A 640       5.495  -1.190 -11.545  1.00  1.460          H  
ATOM   9703 1HB  TYR A 640       7.357  -2.692 -11.897  1.00  1.990          H  
ATOM   9704 2HB  TYR A 640       6.362  -4.106 -11.735  1.00  1.990          H  
ATOM   9705  HD1 TYR A 640       7.102  -1.148 -13.813  1.00  1.990          H  
ATOM   9706  HD2 TYR A 640       5.216  -4.982 -13.608  1.00  1.990          H  
ATOM   9707  HE1 TYR A 640       6.760  -1.128 -16.256  1.00  1.990          H  
ATOM   9708  HE2 TYR A 640       4.876  -4.977 -16.027  1.00  1.990          H  
ATOM   9709  HH  TYR A 640       5.182  -3.850 -17.926  1.00  1.990          H  
ATOM   9710  N   SER A 641       3.235  -1.891 -12.457  1.00  1.030          N  
ATOM   9711  CA  SER A 641       1.875  -2.317 -12.799  1.00  1.260          C  
ATOM   9712  C   SER A 641       1.055  -2.601 -11.539  1.00  1.120          C  
ATOM   9713  O   SER A 641       1.028  -1.789 -10.611  1.00  1.640          O  
ATOM   9714  CB  SER A 641       1.902  -3.551 -13.688  1.00  1.670          C  
ATOM   9715  OG  SER A 641       0.613  -3.866 -14.129  1.00  1.670          O  
ATOM   9716  H   SER A 641       3.620  -1.035 -12.833  1.00  1.240          H  
ATOM   9717  HA  SER A 641       1.388  -1.510 -13.348  1.00  1.510          H  
ATOM   9718 1HB  SER A 641       2.539  -3.355 -14.547  1.00  2.010          H  
ATOM   9719 2HB  SER A 641       2.322  -4.403 -13.164  1.00  2.010          H  
ATOM   9720  HG  SER A 641       0.708  -4.634 -14.707  1.00  2.010          H  
ATOM   9721  N   ASN A 642       0.378  -3.753 -11.511  1.00  0.880          N  
ATOM   9722  CA  ASN A 642      -0.440  -4.165 -10.368  1.00  0.910          C  
ATOM   9723  C   ASN A 642       0.240  -5.215  -9.484  1.00  0.800          C  
ATOM   9724  O   ASN A 642      -0.442  -5.958  -8.773  1.00  0.830          O  
ATOM   9725  CB  ASN A 642      -1.790  -4.674 -10.840  1.00  1.260          C  
ATOM   9726  CG  ASN A 642      -1.697  -5.931 -11.670  1.00  1.260          C  
ATOM   9727  OD1 ASN A 642      -0.617  -6.306 -12.152  1.00  1.260          O  
ATOM   9728  ND2 ASN A 642      -2.818  -6.591 -11.843  1.00  1.260          N  
ATOM   9729  H   ASN A 642       0.430  -4.360 -12.327  1.00  1.060          H  
ATOM   9730  HA  ASN A 642      -0.608  -3.290  -9.739  1.00  1.090          H  
ATOM   9731 1HB  ASN A 642      -2.420  -4.874  -9.970  1.00  1.510          H  
ATOM   9732 2HB  ASN A 642      -2.282  -3.901 -11.429  1.00  1.510          H  
ATOM   9733 1HD2 ASN A 642      -2.828  -7.429 -12.385  1.00  1.510          H  
ATOM   9734 2HD2 ASN A 642      -3.665  -6.247 -11.434  1.00  1.510          H  
ATOM   9735  N   ILE A 643       1.555  -5.328  -9.600  1.00  0.770          N  
ATOM   9736  CA  ILE A 643       2.389  -6.272  -8.867  1.00  0.800          C  
ATOM   9737  C   ILE A 643       3.611  -5.641  -8.216  1.00  0.780          C  
ATOM   9738  O   ILE A 643       3.940  -4.470  -8.441  1.00  0.830          O  
ATOM   9739  CB  ILE A 643       2.827  -7.459  -9.776  1.00  1.110          C  
ATOM   9740  CG1 ILE A 643       3.487  -6.964 -11.073  1.00  1.110          C  
ATOM   9741  CG2 ILE A 643       1.678  -8.388 -10.094  1.00  1.110          C  
ATOM   9742  CD1 ILE A 643       4.977  -6.670 -10.993  1.00  1.110          C  
ATOM   9743  H   ILE A 643       2.049  -4.682 -10.228  1.00  0.920          H  
ATOM   9744  HA  ILE A 643       1.793  -6.681  -8.064  1.00  0.960          H  
ATOM   9745  HB  ILE A 643       3.578  -8.042  -9.244  1.00  1.330          H  
ATOM   9746 1HG1 ILE A 643       3.310  -7.719 -11.806  1.00  1.330          H  
ATOM   9747 2HG1 ILE A 643       2.990  -6.069 -11.409  1.00  1.330          H  
ATOM   9748 1HG2 ILE A 643       2.025  -9.224 -10.696  1.00  1.330          H  
ATOM   9749 2HG2 ILE A 643       1.278  -8.763  -9.170  1.00  1.330          H  
ATOM   9750 3HG2 ILE A 643       0.909  -7.847 -10.635  1.00  1.330          H  
ATOM   9751 1HD1 ILE A 643       5.326  -6.370 -11.962  1.00  1.330          H  
ATOM   9752 2HD1 ILE A 643       5.191  -5.878 -10.297  1.00  1.330          H  
ATOM   9753 3HD1 ILE A 643       5.497  -7.549 -10.688  1.00  1.330          H  
ATOM   9754  N   GLY A 644       4.316  -6.450  -7.446  1.00  0.800          N  
ATOM   9755  CA  GLY A 644       5.588  -6.038  -6.902  1.00  0.850          C  
ATOM   9756  C   GLY A 644       6.457  -7.229  -6.534  1.00  0.810          C  
ATOM   9757  O   GLY A 644       6.023  -8.384  -6.559  1.00  0.840          O  
ATOM   9758  H   GLY A 644       3.932  -7.368  -7.240  1.00  0.960          H  
ATOM   9759 1HA  GLY A 644       6.105  -5.445  -7.653  1.00  1.020          H  
ATOM   9760 2HA  GLY A 644       5.437  -5.402  -6.029  1.00  1.020          H  
ATOM   9761  N   VAL A 645       7.686  -6.934  -6.147  1.00  0.780          N  
ATOM   9762  CA  VAL A 645       8.648  -7.965  -5.811  1.00  0.790          C  
ATOM   9763  C   VAL A 645       9.041  -7.879  -4.339  1.00  0.820          C  
ATOM   9764  O   VAL A 645       9.468  -6.835  -3.823  1.00  0.830          O  
ATOM   9765  CB  VAL A 645       9.881  -7.873  -6.744  1.00  1.100          C  
ATOM   9766  CG1 VAL A 645      10.887  -8.950  -6.387  1.00  1.100          C  
ATOM   9767  CG2 VAL A 645       9.426  -8.009  -8.229  1.00  1.100          C  
ATOM   9768  H   VAL A 645       7.942  -5.950  -6.127  1.00  0.940          H  
ATOM   9769  HA  VAL A 645       8.187  -8.942  -5.974  1.00  0.950          H  
ATOM   9770  HB  VAL A 645      10.370  -6.928  -6.601  1.00  1.320          H  
ATOM   9771 1HG1 VAL A 645      11.738  -8.863  -7.045  1.00  1.320          H  
ATOM   9772 2HG1 VAL A 645      11.217  -8.840  -5.355  1.00  1.320          H  
ATOM   9773 3HG1 VAL A 645      10.423  -9.930  -6.512  1.00  1.320          H  
ATOM   9774 1HG2 VAL A 645      10.290  -7.941  -8.885  1.00  1.320          H  
ATOM   9775 2HG2 VAL A 645       8.939  -8.979  -8.370  1.00  1.320          H  
ATOM   9776 3HG2 VAL A 645       8.726  -7.215  -8.479  1.00  1.320          H  
ATOM   9777  N   CYS A 646       8.876  -9.013  -3.680  1.00  0.870          N  
ATOM   9778  CA  CYS A 646       9.101  -9.221  -2.262  1.00  0.940          C  
ATOM   9779  C   CYS A 646      10.575  -9.162  -1.927  1.00  0.940          C  
ATOM   9780  O   CYS A 646      11.420  -9.344  -2.798  1.00  0.880          O  
ATOM   9781  CB  CYS A 646       8.608 -10.617  -1.899  1.00  1.290          C  
ATOM   9782  SG  CYS A 646       6.889 -10.874  -2.279  1.00  1.290          S  
ATOM   9783  H   CYS A 646       8.527  -9.815  -4.215  1.00  1.040          H  
ATOM   9784  HA  CYS A 646       8.570  -8.454  -1.701  1.00  1.130          H  
ATOM   9785 1HB  CYS A 646       9.184 -11.344  -2.446  1.00  1.550          H  
ATOM   9786 2HB  CYS A 646       8.758 -10.807  -0.839  1.00  1.550          H  
ATOM   9787  N   LYS A 647      10.910  -9.022  -0.644  1.00  1.030          N  
ATOM   9788  CA  LYS A 647      12.321  -8.994  -0.242  1.00  1.060          C  
ATOM   9789  C   LYS A 647      13.066 -10.244  -0.694  1.00  1.030          C  
ATOM   9790  O   LYS A 647      14.241 -10.187  -1.048  1.00  1.020          O  
ATOM   9791  CB  LYS A 647      12.462  -8.900   1.287  1.00  1.470          C  
ATOM   9792  CG  LYS A 647      12.095  -7.554   1.954  1.00  1.470          C  
ATOM   9793  CD  LYS A 647      13.174  -6.447   1.734  1.00  1.470          C  
ATOM   9794  CE  LYS A 647      14.434  -6.664   2.603  1.00  1.470          C  
ATOM   9795  NZ  LYS A 647      15.431  -5.572   2.416  1.00  1.470          N  
ATOM   9796  H   LYS A 647      10.180  -8.886   0.041  1.00  1.240          H  
ATOM   9797  HA  LYS A 647      12.794  -8.135  -0.710  1.00  1.270          H  
ATOM   9798 1HB  LYS A 647      11.818  -9.654   1.738  1.00  1.770          H  
ATOM   9799 2HB  LYS A 647      13.477  -9.162   1.559  1.00  1.770          H  
ATOM   9800 1HG  LYS A 647      11.141  -7.210   1.562  1.00  1.770          H  
ATOM   9801 2HG  LYS A 647      11.980  -7.714   3.024  1.00  1.770          H  
ATOM   9802 1HD  LYS A 647      13.476  -6.411   0.692  1.00  1.770          H  
ATOM   9803 2HD  LYS A 647      12.747  -5.480   1.996  1.00  1.770          H  
ATOM   9804 1HE  LYS A 647      14.148  -6.707   3.652  1.00  1.770          H  
ATOM   9805 2HE  LYS A 647      14.912  -7.600   2.327  1.00  1.770          H  
ATOM   9806 1HZ  LYS A 647      16.269  -5.740   2.962  1.00  1.770          H  
ATOM   9807 2HZ  LYS A 647      15.718  -5.563   1.427  1.00  1.770          H  
ATOM   9808 3HZ  LYS A 647      15.059  -4.675   2.661  1.00  1.770          H  
ATOM   9809  N   ASN A 648      12.383 -11.387  -0.676  1.00  1.040          N  
ATOM   9810  CA  ASN A 648      13.000 -12.640  -1.070  1.00  1.040          C  
ATOM   9811  C   ASN A 648      12.840 -12.965  -2.553  1.00  0.960          C  
ATOM   9812  O   ASN A 648      13.177 -14.065  -2.954  1.00  1.010          O  
ATOM   9813  CB  ASN A 648      12.448 -13.783  -0.232  1.00  1.460          C  
ATOM   9814  CG  ASN A 648      10.968 -14.067  -0.475  1.00  1.460          C  
ATOM   9815  OD1 ASN A 648      10.342 -13.603  -1.447  1.00  1.460          O  
ATOM   9816  ND2 ASN A 648      10.390 -14.838   0.417  1.00  1.460          N  
ATOM   9817  H   ASN A 648      11.422 -11.391  -0.362  1.00  1.250          H  
ATOM   9818  HA  ASN A 648      14.071 -12.564  -0.879  1.00  1.250          H  
ATOM   9819 1HB  ASN A 648      13.011 -14.696  -0.450  1.00  1.750          H  
ATOM   9820 2HB  ASN A 648      12.590 -13.557   0.822  1.00  1.750          H  
ATOM   9821 1HD2 ASN A 648       9.421 -15.077   0.323  1.00  1.750          H  
ATOM   9822 2HD2 ASN A 648      10.916 -15.201   1.187  1.00  1.750          H  
ATOM   9823  N   GLY A 649      12.332 -12.037  -3.363  1.00  0.890          N  
ATOM   9824  CA  GLY A 649      12.157 -12.279  -4.795  1.00  0.860          C  
ATOM   9825  C   GLY A 649      10.788 -12.793  -5.232  1.00  0.860          C  
ATOM   9826  O   GLY A 649      10.498 -12.814  -6.434  1.00  0.880          O  
ATOM   9827  H   GLY A 649      12.089 -11.116  -2.987  1.00  1.070          H  
ATOM   9828 1HA  GLY A 649      12.360 -11.352  -5.322  1.00  1.030          H  
ATOM   9829 2HA  GLY A 649      12.912 -12.995  -5.119  1.00  1.030          H  
ATOM   9830  N   ALA A 650       9.936 -13.190  -4.288  1.00  0.910          N  
ATOM   9831  CA  ALA A 650       8.593 -13.682  -4.603  1.00  0.950          C  
ATOM   9832  C   ALA A 650       7.776 -12.582  -5.282  1.00  0.890          C  
ATOM   9833  O   ALA A 650       8.010 -11.391  -5.072  1.00  0.850          O  
ATOM   9834  CB  ALA A 650       7.915 -14.217  -3.351  1.00  1.310          C  
ATOM   9835  H   ALA A 650      10.236 -13.195  -3.309  1.00  1.090          H  
ATOM   9836  HA  ALA A 650       8.674 -14.498  -5.298  1.00  1.140          H  
ATOM   9837 1HB  ALA A 650       6.934 -14.594  -3.596  1.00  1.580          H  
ATOM   9838 2HB  ALA A 650       8.522 -15.023  -2.936  1.00  1.580          H  
ATOM   9839 3HB  ALA A 650       7.820 -13.454  -2.619  1.00  1.580          H  
ATOM   9840  N   LEU A 651       6.846 -12.979  -6.148  1.00  0.930          N  
ATOM   9841  CA  LEU A 651       5.985 -12.024  -6.836  1.00  0.910          C  
ATOM   9842  C   LEU A 651       4.628 -11.892  -6.106  1.00  0.980          C  
ATOM   9843  O   LEU A 651       3.924 -12.890  -5.861  1.00  1.100          O  
ATOM   9844  CB  LEU A 651       5.805 -12.492  -8.285  1.00  1.280          C  
ATOM   9845  CG  LEU A 651       5.050 -11.590  -9.273  1.00  1.280          C  
ATOM   9846  CD1 LEU A 651       5.840 -10.300  -9.520  1.00  1.280          C  
ATOM   9847  CD2 LEU A 651       4.918 -12.305 -10.568  1.00  1.280          C  
ATOM   9848  H   LEU A 651       6.705 -13.962  -6.315  1.00  1.120          H  
ATOM   9849  HA  LEU A 651       6.476 -11.053  -6.825  1.00  1.090          H  
ATOM   9850 1HB  LEU A 651       6.766 -12.656  -8.682  1.00  1.540          H  
ATOM   9851 2HB  LEU A 651       5.284 -13.448  -8.265  1.00  1.540          H  
ATOM   9852  HG  LEU A 651       4.064 -11.326  -8.880  1.00  1.540          H  
ATOM   9853 1HD1 LEU A 651       5.293  -9.707 -10.234  1.00  1.540          H  
ATOM   9854 2HD1 LEU A 651       5.953  -9.741  -8.606  1.00  1.540          H  
ATOM   9855 3HD1 LEU A 651       6.826 -10.537  -9.921  1.00  1.540          H  
ATOM   9856 1HD2 LEU A 651       4.427 -11.656 -11.239  1.00  1.540          H  
ATOM   9857 2HD2 LEU A 651       5.891 -12.547 -10.954  1.00  1.540          H  
ATOM   9858 3HD2 LEU A 651       4.340 -13.220 -10.438  1.00  1.540          H  
ATOM   9859  N   VAL A 652       4.274 -10.646  -5.775  1.00  0.950          N  
ATOM   9860  CA  VAL A 652       3.057 -10.294  -5.029  1.00  1.070          C  
ATOM   9861  C   VAL A 652       2.156  -9.296  -5.772  1.00  0.960          C  
ATOM   9862  O   VAL A 652       2.643  -8.363  -6.408  1.00  0.980          O  
ATOM   9863  CB  VAL A 652       3.458  -9.711  -3.631  1.00  1.450          C  
ATOM   9864  CG1 VAL A 652       4.325  -8.439  -3.786  1.00  1.450          C  
ATOM   9865  CG2 VAL A 652       2.236  -9.373  -2.780  1.00  1.450          C  
ATOM   9866  H   VAL A 652       4.921  -9.900  -6.045  1.00  1.140          H  
ATOM   9867  HA  VAL A 652       2.488 -11.209  -4.862  1.00  1.280          H  
ATOM   9868  HB  VAL A 652       4.043 -10.459  -3.111  1.00  1.740          H  
ATOM   9869 1HG1 VAL A 652       4.597  -8.070  -2.809  1.00  1.740          H  
ATOM   9870 2HG1 VAL A 652       5.217  -8.684  -4.330  1.00  1.740          H  
ATOM   9871 3HG1 VAL A 652       3.770  -7.667  -4.310  1.00  1.740          H  
ATOM   9872 1HG2 VAL A 652       2.576  -9.001  -1.807  1.00  1.740          H  
ATOM   9873 2HG2 VAL A 652       1.635  -8.604  -3.258  1.00  1.740          H  
ATOM   9874 3HG2 VAL A 652       1.634 -10.266  -2.634  1.00  1.740          H  
ATOM   9875  N   PHE A 653       0.840  -9.494  -5.699  1.00  0.940          N  
ATOM   9876  CA  PHE A 653      -0.108  -8.561  -6.318  1.00  0.920          C  
ATOM   9877  C   PHE A 653      -0.504  -7.423  -5.392  1.00  0.870          C  
ATOM   9878  O   PHE A 653      -0.591  -7.593  -4.174  1.00  1.060          O  
ATOM   9879  CB  PHE A 653      -1.361  -9.267  -6.802  1.00  1.300          C  
ATOM   9880  CG  PHE A 653      -1.202 -10.043  -8.089  1.00  1.300          C  
ATOM   9881  CD1 PHE A 653      -0.784 -11.358  -8.102  1.00  1.300          C  
ATOM   9882  CD2 PHE A 653      -1.507  -9.429  -9.308  1.00  1.300          C  
ATOM   9883  CE1 PHE A 653      -0.658 -12.041  -9.301  1.00  1.300          C  
ATOM   9884  CE2 PHE A 653      -1.380 -10.109 -10.500  1.00  1.300          C  
ATOM   9885  CZ  PHE A 653      -0.953 -11.416 -10.495  1.00  1.300          C  
ATOM   9886  H   PHE A 653       0.490 -10.284  -5.178  1.00  1.130          H  
ATOM   9887  HA  PHE A 653       0.364  -8.118  -7.186  1.00  1.100          H  
ATOM   9888 1HB  PHE A 653      -1.693  -9.948  -6.031  1.00  1.560          H  
ATOM   9889 2HB  PHE A 653      -2.153  -8.526  -6.941  1.00  1.560          H  
ATOM   9890  HD1 PHE A 653      -0.548 -11.859  -7.162  1.00  1.560          H  
ATOM   9891  HD2 PHE A 653      -1.840  -8.384  -9.308  1.00  1.560          H  
ATOM   9892  HE1 PHE A 653      -0.320 -13.077  -9.302  1.00  1.560          H  
ATOM   9893  HE2 PHE A 653      -1.614  -9.610 -11.439  1.00  1.560          H  
ATOM   9894  HZ  PHE A 653      -0.846 -11.961 -11.427  1.00  1.560          H  
ATOM   9895  N   ILE A 654      -0.752  -6.262  -5.986  1.00  0.840          N  
ATOM   9896  CA  ILE A 654      -1.181  -5.068  -5.273  1.00  0.960          C  
ATOM   9897  C   ILE A 654      -2.636  -4.727  -5.600  1.00  0.880          C  
ATOM   9898  O   ILE A 654      -2.984  -4.498  -6.760  1.00  1.070          O  
ATOM   9899  CB  ILE A 654      -0.263  -3.897  -5.666  1.00  1.300          C  
ATOM   9900  CG1 ILE A 654       1.203  -4.271  -5.289  1.00  1.300          C  
ATOM   9901  CG2 ILE A 654      -0.728  -2.594  -4.995  1.00  1.300          C  
ATOM   9902  CD1 ILE A 654       2.242  -3.346  -5.841  1.00  1.300          C  
ATOM   9903  H   ILE A 654      -0.647  -6.207  -6.999  1.00  1.010          H  
ATOM   9904  HA  ILE A 654      -1.100  -5.248  -4.203  1.00  1.150          H  
ATOM   9905  HB  ILE A 654      -0.295  -3.770  -6.749  1.00  1.560          H  
ATOM   9906 1HG1 ILE A 654       1.299  -4.304  -4.207  1.00  1.560          H  
ATOM   9907 2HG1 ILE A 654       1.425  -5.260  -5.683  1.00  1.560          H  
ATOM   9908 1HG2 ILE A 654      -0.090  -1.772  -5.288  1.00  1.560          H  
ATOM   9909 2HG2 ILE A 654      -1.753  -2.362  -5.301  1.00  1.560          H  
ATOM   9910 3HG2 ILE A 654      -0.699  -2.702  -3.919  1.00  1.560          H  
ATOM   9911 1HD1 ILE A 654       3.216  -3.708  -5.555  1.00  1.560          H  
ATOM   9912 2HD1 ILE A 654       2.170  -3.331  -6.931  1.00  1.560          H  
ATOM   9913 3HD1 ILE A 654       2.110  -2.341  -5.460  1.00  1.560          H  
ATOM   9914  N   ASN A 655      -3.483  -4.681  -4.575  1.00  1.100          N  
ATOM   9915  CA  ASN A 655      -4.902  -4.411  -4.771  1.00  1.320          C  
ATOM   9916  C   ASN A 655      -5.240  -2.914  -4.836  1.00  1.090          C  
ATOM   9917  O   ASN A 655      -4.361  -2.048  -4.873  1.00  1.630          O  
ATOM   9918  CB  ASN A 655      -5.738  -5.123  -3.719  1.00  1.760          C  
ATOM   9919  CG  ASN A 655      -5.561  -4.609  -2.344  1.00  1.760          C  
ATOM   9920  OD1 ASN A 655      -4.807  -3.663  -2.096  1.00  1.760          O  
ATOM   9921  ND2 ASN A 655      -6.278  -5.181  -1.433  1.00  1.760          N  
ATOM   9922  H   ASN A 655      -3.132  -4.873  -3.646  1.00  1.320          H  
ATOM   9923  HA  ASN A 655      -5.187  -4.830  -5.737  1.00  1.580          H  
ATOM   9924 1HB  ASN A 655      -6.794  -5.100  -3.978  1.00  2.110          H  
ATOM   9925 2HB  ASN A 655      -5.435  -6.169  -3.707  1.00  2.110          H  
ATOM   9926 1HD2 ASN A 655      -6.233  -4.858  -0.496  1.00  2.110          H  
ATOM   9927 2HD2 ASN A 655      -6.883  -5.965  -1.659  1.00  2.110          H  
ATOM   9928  N   VAL A 656      -6.539  -2.638  -4.895  1.00  0.920          N  
ATOM   9929  CA  VAL A 656      -7.088  -1.293  -5.042  1.00  1.090          C  
ATOM   9930  C   VAL A 656      -7.406  -0.602  -3.708  1.00  0.900          C  
ATOM   9931  O   VAL A 656      -7.697  -1.371  -2.786  1.00  1.290          O  
ATOM   9932  CB  VAL A 656      -8.343  -1.354  -5.920  1.00  1.460          C  
ATOM   9933  CG1 VAL A 656      -7.969  -1.889  -7.292  1.00  1.460          C  
ATOM   9934  CG2 VAL A 656      -9.417  -2.247  -5.257  1.00  1.460          C  
ATOM   9935  H   VAL A 656      -7.174  -3.413  -4.837  1.00  1.100          H  
ATOM   9936  HA  VAL A 656      -6.345  -0.697  -5.569  1.00  1.310          H  
ATOM   9937  HB  VAL A 656      -8.728  -0.350  -6.065  1.00  1.750          H  
ATOM   9938 1HG1 VAL A 656      -8.855  -1.910  -7.928  1.00  1.750          H  
ATOM   9939 2HG1 VAL A 656      -7.219  -1.235  -7.737  1.00  1.750          H  
ATOM   9940 3HG1 VAL A 656      -7.563  -2.895  -7.204  1.00  1.750          H  
ATOM   9941 1HG2 VAL A 656     -10.295  -2.279  -5.891  1.00  1.750          H  
ATOM   9942 2HG2 VAL A 656      -9.044  -3.253  -5.124  1.00  1.750          H  
ATOM   9943 3HG2 VAL A 656      -9.700  -1.847  -4.287  1.00  1.750          H  
ATOM   9944  N   THR A 657      -8.142   0.509  -3.880  1.00  1.210          N  
ATOM   9945  CA  THR A 657      -7.833   1.761  -3.174  1.00  1.490          C  
ATOM   9946  C   THR A 657      -9.116   2.403  -2.631  1.00  1.220          C  
ATOM   9947  O   THR A 657      -9.004   2.842  -1.484  1.00  1.530          O  
ATOM   9948  CB  THR A 657      -7.084   2.810  -4.043  1.00  1.970          C  
ATOM   9949  OG1 THR A 657      -7.835   3.110  -5.223  1.00  1.970          O  
ATOM   9950  CG2 THR A 657      -5.728   2.297  -4.444  1.00  1.970          C  
ATOM   9951  H   THR A 657      -9.134   0.334  -3.871  1.00  1.450          H  
ATOM   9952  HA  THR A 657      -7.195   1.516  -2.325  1.00  1.790          H  
ATOM   9953  HB  THR A 657      -6.958   3.720  -3.461  1.00  2.370          H  
ATOM   9954  HG1 THR A 657      -7.444   3.868  -5.670  1.00  2.370          H  
ATOM   9955 1HG2 THR A 657      -5.214   3.055  -5.034  1.00  2.370          H  
ATOM   9956 2HG2 THR A 657      -5.147   2.077  -3.550  1.00  2.370          H  
ATOM   9957 3HG2 THR A 657      -5.832   1.409  -5.031  1.00  2.370          H  
ATOM   9958  N   HIS A 658      -9.710   3.179  -3.547  1.00  1.490          N  
ATOM   9959  CA  HIS A 658     -11.180   3.201  -3.612  1.00  1.620          C  
ATOM   9960  C   HIS A 658     -11.903   3.671  -2.341  1.00  1.450          C  
ATOM   9961  O   HIS A 658     -12.674   2.904  -1.762  1.00  2.130          O  
ATOM   9962  CB  HIS A 658     -11.754   1.840  -4.033  1.00  2.220          C  
ATOM   9963  CG  HIS A 658     -11.396   1.409  -5.437  1.00  2.220          C  
ATOM   9964  ND1 HIS A 658     -11.848   0.228  -5.980  1.00  2.220          N  
ATOM   9965  CD2 HIS A 658     -10.657   2.007  -6.408  1.00  2.220          C  
ATOM   9966  CE1 HIS A 658     -11.403   0.117  -7.221  1.00  2.220          C  
ATOM   9967  NE2 HIS A 658     -10.680   1.180  -7.502  1.00  2.220          N  
ATOM   9968  H   HIS A 658      -9.307   4.095  -3.628  1.00  1.790          H  
ATOM   9969  HA  HIS A 658     -11.465   3.905  -4.393  1.00  1.940          H  
ATOM   9970 1HB  HIS A 658     -11.419   1.066  -3.344  1.00  2.660          H  
ATOM   9971 2HB  HIS A 658     -12.842   1.879  -3.966  1.00  2.660          H  
ATOM   9972  HD1 HIS A 658     -12.537  -0.375  -5.579  1.00  2.660          H  
ATOM   9973  HD2 HIS A 658     -10.110   2.946  -6.453  1.00  2.660          H  
ATOM   9974  HE1 HIS A 658     -11.652  -0.756  -7.825  1.00  2.660          H  
ATOM   9975  N   SER A 659     -11.636   4.906  -1.900  1.00  1.460          N  
ATOM   9976  CA  SER A 659     -12.265   5.489  -0.709  1.00  1.790          C  
ATOM   9977  C   SER A 659     -13.781   5.459  -0.781  1.00  1.510          C  
ATOM   9978  O   SER A 659     -14.367   5.678  -1.842  1.00  1.980          O  
ATOM   9979  CB  SER A 659     -11.852   6.932  -0.523  1.00  2.370          C  
ATOM   9980  OG  SER A 659     -12.590   7.525   0.527  1.00  2.370          O  
ATOM   9981  H   SER A 659     -10.980   5.470  -2.415  1.00  1.750          H  
ATOM   9982  HA  SER A 659     -11.953   4.912   0.164  1.00  2.150          H  
ATOM   9983 1HB  SER A 659     -10.788   6.979  -0.296  1.00  2.850          H  
ATOM   9984 2HB  SER A 659     -12.019   7.484  -1.447  1.00  2.850          H  
ATOM   9985  HG  SER A 659     -12.254   8.424   0.604  1.00  2.850          H  
ATOM   9986  N   ASP A 660     -14.411   5.179   0.360  1.00  1.700          N  
ATOM   9987  CA  ASP A 660     -15.853   5.085   0.500  1.00  2.060          C  
ATOM   9988  C   ASP A 660     -16.558   6.318   1.082  1.00  1.620          C  
ATOM   9989  O   ASP A 660     -17.702   6.217   1.535  1.00  2.170          O  
ATOM   9990  CB  ASP A 660     -16.168   3.850   1.339  1.00  2.740          C  
ATOM   9991  CG  ASP A 660     -15.473   3.904   2.697  1.00  2.740          C  
ATOM   9992  OD1 ASP A 660     -14.491   4.638   2.807  1.00  2.740          O  
ATOM   9993  OD2 ASP A 660     -15.884   3.211   3.598  1.00  2.740          O  
ATOM   9994  H   ASP A 660     -13.867   5.020   1.214  1.00  2.040          H  
ATOM   9995  HA  ASP A 660     -16.265   4.921  -0.497  1.00  2.470          H  
ATOM   9996 1HB  ASP A 660     -17.244   3.773   1.492  1.00  3.290          H  
ATOM   9997 2HB  ASP A 660     -15.842   2.954   0.808  1.00  3.290          H  
ATOM   9998  N   GLY A 661     -15.906   7.479   1.065  1.00  1.480          N  
ATOM   9999  CA  GLY A 661     -16.561   8.672   1.599  1.00  1.480          C  
ATOM  10000  C   GLY A 661     -17.556   9.261   0.595  1.00  1.230          C  
ATOM  10001  O   GLY A 661     -17.727   8.743  -0.514  1.00  1.820          O  
ATOM  10002  H   GLY A 661     -14.951   7.510   0.705  1.00  1.780          H  
ATOM  10003 1HA  GLY A 661     -17.081   8.420   2.523  1.00  1.780          H  
ATOM  10004 2HA  GLY A 661     -15.809   9.418   1.849  1.00  1.780          H  
ATOM  10005  N   ASP A 662     -18.216  10.357   0.973  1.00  1.550          N  
ATOM  10006  CA  ASP A 662     -19.218  10.960   0.107  1.00  1.980          C  
ATOM  10007  C   ASP A 662     -19.484  12.438   0.400  1.00  1.840          C  
ATOM  10008  O   ASP A 662     -18.845  13.058   1.257  1.00  2.630          O  
ATOM  10009  CB  ASP A 662     -20.545  10.188   0.261  1.00  2.600          C  
ATOM  10010  CG  ASP A 662     -21.099  10.213   1.728  1.00  2.600          C  
ATOM  10011  OD1 ASP A 662     -20.571  10.948   2.525  1.00  2.600          O  
ATOM  10012  OD2 ASP A 662     -22.071   9.538   2.013  1.00  2.600          O  
ATOM  10013  H   ASP A 662     -18.067  10.761   1.890  1.00  1.860          H  
ATOM  10014  HA  ASP A 662     -18.873  10.875  -0.924  1.00  2.380          H  
ATOM  10015 1HB  ASP A 662     -21.302  10.599  -0.401  1.00  3.120          H  
ATOM  10016 2HB  ASP A 662     -20.388   9.147  -0.032  1.00  3.120          H  
ATOM  10017  N   VAL A 663     -20.414  13.000  -0.375  1.00  1.510          N  
ATOM  10018  CA  VAL A 663     -20.939  14.342  -0.185  1.00  1.690          C  
ATOM  10019  C   VAL A 663     -22.450  14.199  -0.204  1.00  1.480          C  
ATOM  10020  O   VAL A 663     -23.003  13.694  -1.180  1.00  2.010          O  
ATOM  10021  CB  VAL A 663     -20.484  15.309  -1.292  1.00  2.290          C  
ATOM  10022  CG1 VAL A 663     -21.095  16.709  -1.047  1.00  2.290          C  
ATOM  10023  CG2 VAL A 663     -18.962  15.373  -1.310  1.00  2.290          C  
ATOM  10024  H   VAL A 663     -20.835  12.434  -1.097  1.00  1.810          H  
ATOM  10025  HA  VAL A 663     -20.627  14.723   0.788  1.00  2.030          H  
ATOM  10026  HB  VAL A 663     -20.847  14.956  -2.254  1.00  2.750          H  
ATOM  10027 1HG1 VAL A 663     -20.777  17.386  -1.838  1.00  2.750          H  
ATOM  10028 2HG1 VAL A 663     -22.185  16.648  -1.049  1.00  2.750          H  
ATOM  10029 3HG1 VAL A 663     -20.756  17.093  -0.085  1.00  2.750          H  
ATOM  10030 1HG2 VAL A 663     -18.636  16.053  -2.094  1.00  2.750          H  
ATOM  10031 2HG2 VAL A 663     -18.605  15.729  -0.344  1.00  2.750          H  
ATOM  10032 3HG2 VAL A 663     -18.554  14.384  -1.502  1.00  2.750          H  
ATOM  10033  N   GLN A 664     -23.123  14.639   0.846  1.00  1.780          N  
ATOM  10034  CA  GLN A 664     -24.567  14.480   0.894  1.00  2.100          C  
ATOM  10035  C   GLN A 664     -25.273  15.825   0.669  1.00  1.930          C  
ATOM  10036  O   GLN A 664     -24.756  16.851   1.106  1.00  2.290          O  
ATOM  10037  CB  GLN A 664     -24.935  13.870   2.249  1.00  2.810          C  
ATOM  10038  CG  GLN A 664     -24.326  12.451   2.450  1.00  2.810          C  
ATOM  10039  CD  GLN A 664     -24.562  11.879   3.848  1.00  2.810          C  
ATOM  10040  OE1 GLN A 664     -25.339  12.458   4.626  1.00  2.810          O  
ATOM  10041  NE2 GLN A 664     -23.888  10.774   4.172  1.00  2.810          N  
ATOM  10042  H   GLN A 664     -22.619  15.051   1.620  1.00  2.140          H  
ATOM  10043  HA  GLN A 664     -24.837  13.773   0.121  1.00  2.520          H  
ATOM  10044 1HB  GLN A 664     -24.577  14.514   3.054  1.00  3.370          H  
ATOM  10045 2HB  GLN A 664     -26.020  13.800   2.343  1.00  3.370          H  
ATOM  10046 1HG  GLN A 664     -24.761  11.770   1.721  1.00  3.370          H  
ATOM  10047 2HG  GLN A 664     -23.243  12.501   2.299  1.00  3.370          H  
ATOM  10048 1HE2 GLN A 664     -23.968  10.378   5.098  1.00  3.370          H  
ATOM  10049 2HE2 GLN A 664     -23.238  10.332   3.487  1.00  3.370          H  
ATOM  10050  N   PRO A 665     -26.416  15.861  -0.039  1.00  2.010          N  
ATOM  10051  CA  PRO A 665     -27.271  17.018  -0.258  1.00  1.730          C  
ATOM  10052  C   PRO A 665     -28.074  17.298   0.993  1.00  1.620          C  
ATOM  10053  O   PRO A 665     -28.275  16.391   1.800  1.00  2.330          O  
ATOM  10054  CB  PRO A 665     -28.169  16.563  -1.409  1.00  2.590          C  
ATOM  10055  CG  PRO A 665     -28.281  15.065  -1.222  1.00  2.590          C  
ATOM  10056  CD  PRO A 665     -26.924  14.628  -0.687  1.00  2.590          C  
ATOM  10057  HA  PRO A 665     -26.659  17.887  -0.539  1.00  2.080          H  
ATOM  10058 1HB  PRO A 665     -29.148  17.070  -1.341  1.00  3.110          H  
ATOM  10059 2HB  PRO A 665     -27.726  16.848  -2.375  1.00  3.110          H  
ATOM  10060 1HG  PRO A 665     -29.101  14.833  -0.522  1.00  3.110          H  
ATOM  10061 2HG  PRO A 665     -28.535  14.582  -2.179  1.00  3.110          H  
ATOM  10062 1HD  PRO A 665     -27.085  13.833   0.055  1.00  3.110          H  
ATOM  10063 2HD  PRO A 665     -26.268  14.314  -1.519  1.00  3.110          H  
ATOM  10064  N   ILE A 666     -28.601  18.506   1.132  1.00  1.470          N  
ATOM  10065  CA  ILE A 666     -29.482  18.753   2.257  1.00  1.870          C  
ATOM  10066  C   ILE A 666     -30.940  18.673   1.845  1.00  1.630          C  
ATOM  10067  O   ILE A 666     -31.399  19.433   0.993  1.00  2.000          O  
ATOM  10068  CB  ILE A 666     -29.244  20.147   2.884  1.00  2.460          C  
ATOM  10069  CG1 ILE A 666     -27.816  20.250   3.514  1.00  2.460          C  
ATOM  10070  CG2 ILE A 666     -30.338  20.445   3.947  1.00  2.460          C  
ATOM  10071  CD1 ILE A 666     -26.728  20.803   2.587  1.00  2.460          C  
ATOM  10072  H   ILE A 666     -28.411  19.241   0.465  1.00  1.760          H  
ATOM  10073  HA  ILE A 666     -29.303  17.996   3.020  1.00  2.240          H  
ATOM  10074  HB  ILE A 666     -29.302  20.909   2.105  1.00  2.950          H  
ATOM  10075 1HG1 ILE A 666     -27.871  20.905   4.369  1.00  2.950          H  
ATOM  10076 2HG1 ILE A 666     -27.508  19.259   3.851  1.00  2.950          H  
ATOM  10077 1HG2 ILE A 666     -30.167  21.436   4.359  1.00  2.950          H  
ATOM  10078 2HG2 ILE A 666     -31.332  20.429   3.505  1.00  2.950          H  
ATOM  10079 3HG2 ILE A 666     -30.289  19.700   4.735  1.00  2.950          H  
ATOM  10080 1HD1 ILE A 666     -25.797  20.853   3.123  1.00  2.950          H  
ATOM  10081 2HD1 ILE A 666     -26.601  20.172   1.719  1.00  2.950          H  
ATOM  10082 3HD1 ILE A 666     -27.010  21.806   2.269  1.00  2.950          H  
ATOM  10083  N   SER A 667     -31.668  17.770   2.484  1.00  1.580          N  
ATOM  10084  CA  SER A 667     -33.092  17.597   2.248  1.00  1.600          C  
ATOM  10085  C   SER A 667     -33.746  17.127   3.536  1.00  1.650          C  
ATOM  10086  O   SER A 667     -33.960  17.911   4.460  1.00  2.210          O  
ATOM  10087  CB  SER A 667     -33.350  16.614   1.119  1.00  2.230          C  
ATOM  10088  OG  SER A 667     -32.909  15.322   1.448  1.00  2.230          O  
ATOM  10089  H   SER A 667     -31.212  17.167   3.155  1.00  1.900          H  
ATOM  10090  HA  SER A 667     -33.526  18.560   1.975  1.00  1.920          H  
ATOM  10091 1HB  SER A 667     -34.418  16.593   0.894  1.00  2.680          H  
ATOM  10092 2HB  SER A 667     -32.834  16.958   0.222  1.00  2.680          H  
ATOM  10093  HG  SER A 667     -32.997  14.800   0.639  1.00  2.680          H  
ATOM  10094  N   THR A 668     -34.036  15.836   3.615  1.00  1.650          N  
ATOM  10095  CA  THR A 668     -34.624  15.278   4.821  1.00  1.730          C  
ATOM  10096  C   THR A 668     -34.093  13.914   5.238  1.00  1.730          C  
ATOM  10097  O   THR A 668     -33.315  13.280   4.520  1.00  1.990          O  
ATOM  10098  CB  THR A 668     -36.144  15.190   4.721  1.00  2.390          C  
ATOM  10099  OG1 THR A 668     -36.660  14.859   6.022  1.00  2.390          O  
ATOM  10100  CG2 THR A 668     -36.564  14.138   3.706  1.00  2.390          C  
ATOM  10101  H   THR A 668     -33.820  15.237   2.827  1.00  1.980          H  
ATOM  10102  HA  THR A 668     -34.412  15.969   5.614  1.00  2.080          H  
ATOM  10103  HB  THR A 668     -36.541  16.161   4.420  1.00  2.870          H  
ATOM  10104  HG1 THR A 668     -36.433  15.585   6.650  1.00  2.870          H  
ATOM  10105 1HG2 THR A 668     -37.642  14.097   3.662  1.00  2.870          H  
ATOM  10106 2HG2 THR A 668     -36.169  14.405   2.728  1.00  2.870          H  
ATOM  10107 3HG2 THR A 668     -36.186  13.161   3.991  1.00  2.870          H  
ATOM  10108  N   GLY A 669     -34.587  13.441   6.377  1.00  1.650          N  
ATOM  10109  CA  GLY A 669     -34.271  12.118   6.892  1.00  1.680          C  
ATOM  10110  C   GLY A 669     -32.908  12.045   7.547  1.00  1.500          C  
ATOM  10111  O   GLY A 669     -32.381  13.040   8.044  1.00  1.440          O  
ATOM  10112  H   GLY A 669     -35.194  14.071   6.910  1.00  1.980          H  
ATOM  10113 1HA  GLY A 669     -35.036  11.827   7.613  1.00  2.020          H  
ATOM  10114 2HA  GLY A 669     -34.320  11.398   6.077  1.00  2.020          H  
ATOM  10115  N   ASN A 670     -32.357  10.840   7.617  1.00  1.500          N  
ATOM  10116  CA  ASN A 670     -31.094  10.658   8.306  1.00  1.520          C  
ATOM  10117  C   ASN A 670     -29.899  10.926   7.415  1.00  1.350          C  
ATOM  10118  O   ASN A 670     -29.550  10.141   6.529  1.00  1.500          O  
ATOM  10119  CB  ASN A 670     -31.040   9.306   8.965  1.00  2.120          C  
ATOM  10120  CG  ASN A 670     -31.988   9.259  10.130  1.00  2.120          C  
ATOM  10121  OD1 ASN A 670     -32.117  10.262  10.848  1.00  2.120          O  
ATOM  10122  ND2 ASN A 670     -32.641   8.146  10.331  1.00  2.120          N  
ATOM  10123  H   ASN A 670     -32.817  10.053   7.183  1.00  1.800          H  
ATOM  10124  HA  ASN A 670     -31.037  11.400   9.103  1.00  1.820          H  
ATOM  10125 1HB  ASN A 670     -31.319   8.537   8.247  1.00  2.540          H  
ATOM  10126 2HB  ASN A 670     -30.034   9.094   9.294  1.00  2.540          H  
ATOM  10127 1HD2 ASN A 670     -33.282   8.074  11.097  1.00  2.540          H  
ATOM  10128 2HD2 ASN A 670     -32.502   7.363   9.724  1.00  2.540          H  
ATOM  10129  N   VAL A 671     -29.302  12.072   7.678  1.00  1.250          N  
ATOM  10130  CA  VAL A 671     -28.180  12.656   6.957  1.00  1.180          C  
ATOM  10131  C   VAL A 671     -27.003  12.603   7.910  1.00  1.090          C  
ATOM  10132  O   VAL A 671     -27.220  12.661   9.115  1.00  1.310          O  
ATOM  10133  CB  VAL A 671     -28.538  14.110   6.546  1.00  1.680          C  
ATOM  10134  CG1 VAL A 671     -27.362  14.814   5.842  1.00  1.680          C  
ATOM  10135  CG2 VAL A 671     -29.783  14.077   5.643  1.00  1.680          C  
ATOM  10136  H   VAL A 671     -29.709  12.607   8.461  1.00  1.500          H  
ATOM  10137  HA  VAL A 671     -27.956  12.062   6.068  1.00  1.420          H  
ATOM  10138  HB  VAL A 671     -28.768  14.672   7.426  1.00  2.020          H  
ATOM  10139 1HG1 VAL A 671     -27.651  15.834   5.583  1.00  2.020          H  
ATOM  10140 2HG1 VAL A 671     -26.492  14.852   6.497  1.00  2.020          H  
ATOM  10141 3HG1 VAL A 671     -27.103  14.274   4.933  1.00  2.020          H  
ATOM  10142 1HG2 VAL A 671     -30.067  15.090   5.370  1.00  2.020          H  
ATOM  10143 2HG2 VAL A 671     -29.566  13.506   4.742  1.00  2.020          H  
ATOM  10144 3HG2 VAL A 671     -30.614  13.606   6.171  1.00  2.020          H  
ATOM  10145  N   THR A 672     -25.788  12.357   7.436  1.00  1.170          N  
ATOM  10146  CA  THR A 672     -24.684  12.327   8.395  1.00  1.280          C  
ATOM  10147  C   THR A 672     -23.715  13.482   8.208  1.00  1.050          C  
ATOM  10148  O   THR A 672     -23.188  13.709   7.116  1.00  1.250          O  
ATOM  10149  CB  THR A 672     -23.918  11.005   8.279  1.00  1.750          C  
ATOM  10150  OG1 THR A 672     -23.461  10.836   6.926  1.00  1.750          O  
ATOM  10151  CG2 THR A 672     -24.834   9.850   8.664  1.00  1.750          C  
ATOM  10152  H   THR A 672     -25.616  12.262   6.429  1.00  1.400          H  
ATOM  10153  HA  THR A 672     -25.080  12.405   9.406  1.00  1.540          H  
ATOM  10154  HB  THR A 672     -23.058  11.033   8.935  1.00  2.100          H  
ATOM  10155  HG1 THR A 672     -22.816  11.540   6.716  1.00  2.100          H  
ATOM  10156 1HG2 THR A 672     -24.288   8.913   8.581  1.00  2.100          H  
ATOM  10157 2HG2 THR A 672     -25.176   9.985   9.691  1.00  2.100          H  
ATOM  10158 3HG2 THR A 672     -25.696   9.826   7.999  1.00  2.100          H  
ATOM  10159  N   ILE A 673     -23.439  14.173   9.316  1.00  0.970          N  
ATOM  10160  CA  ILE A 673     -22.537  15.317   9.325  1.00  0.890          C  
ATOM  10161  C   ILE A 673     -21.361  14.976  10.252  1.00  0.900          C  
ATOM  10162  O   ILE A 673     -21.603  14.591  11.396  1.00  1.120          O  
ATOM  10163  CB  ILE A 673     -23.277  16.573   9.842  1.00  1.280          C  
ATOM  10164  CG1 ILE A 673     -24.601  16.796   9.048  1.00  1.280          C  
ATOM  10165  CG2 ILE A 673     -22.378  17.821   9.753  1.00  1.280          C  
ATOM  10166  CD1 ILE A 673     -24.488  17.062   7.562  1.00  1.280          C  
ATOM  10167  H   ILE A 673     -23.911  13.891  10.186  1.00  1.160          H  
ATOM  10168  HA  ILE A 673     -22.194  15.490   8.313  1.00  1.070          H  
ATOM  10169  HB  ILE A 673     -23.551  16.408  10.882  1.00  1.530          H  
ATOM  10170 1HG1 ILE A 673     -25.203  15.913   9.166  1.00  1.530          H  
ATOM  10171 2HG1 ILE A 673     -25.122  17.637   9.498  1.00  1.530          H  
ATOM  10172 1HG2 ILE A 673     -22.906  18.692  10.146  1.00  1.530          H  
ATOM  10173 2HG2 ILE A 673     -21.487  17.647  10.331  1.00  1.530          H  
ATOM  10174 3HG2 ILE A 673     -22.089  18.027   8.729  1.00  1.530          H  
ATOM  10175 1HD1 ILE A 673     -25.489  17.192   7.152  1.00  1.530          H  
ATOM  10176 2HD1 ILE A 673     -23.921  17.953   7.392  1.00  1.530          H  
ATOM  10177 3HD1 ILE A 673     -24.007  16.229   7.059  1.00  1.530          H  
ATOM  10178  N   PRO A 674     -20.097  15.099   9.824  1.00  1.170          N  
ATOM  10179  CA  PRO A 674     -18.927  14.766  10.616  1.00  1.330          C  
ATOM  10180  C   PRO A 674     -18.851  15.673  11.831  1.00  0.930          C  
ATOM  10181  O   PRO A 674     -19.265  16.824  11.745  1.00  1.170          O  
ATOM  10182  CB  PRO A 674     -17.786  14.980   9.630  1.00  2.000          C  
ATOM  10183  CG  PRO A 674     -18.310  15.933   8.623  1.00  2.000          C  
ATOM  10184  CD  PRO A 674     -19.783  15.641   8.491  1.00  2.000          C  
ATOM  10185  HA  PRO A 674     -18.957  13.716  10.909  1.00  1.600          H  
ATOM  10186 1HB  PRO A 674     -16.897  15.360  10.161  1.00  2.390          H  
ATOM  10187 2HB  PRO A 674     -17.523  14.024   9.179  1.00  2.390          H  
ATOM  10188 1HG  PRO A 674     -18.135  16.920   9.013  1.00  2.390          H  
ATOM  10189 2HG  PRO A 674     -17.757  15.871   7.675  1.00  2.390          H  
ATOM  10190 1HD  PRO A 674     -20.277  16.602   8.301  1.00  2.390          H  
ATOM  10191 2HD  PRO A 674     -19.979  14.900   7.699  1.00  2.390          H  
ATOM  10192  N   THR A 675     -18.329  15.153  12.931  1.00  0.820          N  
ATOM  10193  CA  THR A 675     -18.176  15.868  14.200  1.00  0.830          C  
ATOM  10194  C   THR A 675     -16.707  16.108  14.486  1.00  0.810          C  
ATOM  10195  O   THR A 675     -16.182  17.203  14.263  1.00  1.210          O  
ATOM  10196  CB  THR A 675     -18.805  15.080  15.377  1.00  1.160          C  
ATOM  10197  OG1 THR A 675     -18.227  13.768  15.456  1.00  1.160          O  
ATOM  10198  CG2 THR A 675     -20.280  14.941  15.159  1.00  1.160          C  
ATOM  10199  H   THR A 675     -18.003  14.184  12.883  1.00  0.980          H  
ATOM  10200  HA  THR A 675     -18.670  16.834  14.123  1.00  1.000          H  
ATOM  10201  HB  THR A 675     -18.619  15.607  16.313  1.00  1.390          H  
ATOM  10202  HG1 THR A 675     -18.528  13.339  16.274  1.00  1.390          H  
ATOM  10203 1HG2 THR A 675     -20.709  14.378  15.982  1.00  1.390          H  
ATOM  10204 2HG2 THR A 675     -20.734  15.909  15.116  1.00  1.390          H  
ATOM  10205 3HG2 THR A 675     -20.461  14.429  14.238  1.00  1.390          H  
ATOM  10206  N   ASN A 676     -16.071  15.089  15.033  1.00  0.710          N  
ATOM  10207  CA  ASN A 676     -14.659  15.119  15.337  1.00  0.670          C  
ATOM  10208  C   ASN A 676     -13.882  14.927  14.050  1.00  0.690          C  
ATOM  10209  O   ASN A 676     -14.299  14.182  13.140  1.00  0.860          O  
ATOM  10210  CB  ASN A 676     -14.287  14.047  16.337  1.00  0.950          C  
ATOM  10211  CG  ASN A 676     -14.908  14.262  17.673  1.00  0.950          C  
ATOM  10212  OD1 ASN A 676     -15.085  15.393  18.138  1.00  0.950          O  
ATOM  10213  ND2 ASN A 676     -15.254  13.178  18.310  1.00  0.950          N  
ATOM  10214  H   ASN A 676     -16.619  14.263  15.213  1.00  0.850          H  
ATOM  10215  HA  ASN A 676     -14.395  16.100  15.739  1.00  0.800          H  
ATOM  10216 1HB  ASN A 676     -14.582  13.084  15.953  1.00  1.140          H  
ATOM  10217 2HB  ASN A 676     -13.202  14.024  16.452  1.00  1.140          H  
ATOM  10218 1HD2 ASN A 676     -15.680  13.243  19.214  1.00  1.140          H  
ATOM  10219 2HD2 ASN A 676     -15.090  12.284  17.892  1.00  1.140          H  
ATOM  10220  N   PHE A 677     -12.724  15.562  13.992  1.00  0.670          N  
ATOM  10221  CA  PHE A 677     -11.843  15.444  12.854  1.00  0.720          C  
ATOM  10222  C   PHE A 677     -10.403  15.603  13.255  1.00  0.670          C  
ATOM  10223  O   PHE A 677     -10.089  16.144  14.316  1.00  0.680          O  
ATOM  10224  CB  PHE A 677     -12.147  16.519  11.810  1.00  0.990          C  
ATOM  10225  CG  PHE A 677     -11.908  17.933  12.310  1.00  0.990          C  
ATOM  10226  CD1 PHE A 677     -10.652  18.543  12.205  1.00  0.990          C  
ATOM  10227  CD2 PHE A 677     -12.941  18.661  12.868  1.00  0.990          C  
ATOM  10228  CE1 PHE A 677     -10.446  19.826  12.656  1.00  0.990          C  
ATOM  10229  CE2 PHE A 677     -12.737  19.944  13.304  1.00  0.990          C  
ATOM  10230  CZ  PHE A 677     -11.488  20.527  13.201  1.00  0.990          C  
ATOM  10231  H   PHE A 677     -12.445  16.159  14.761  1.00  0.800          H  
ATOM  10232  HA  PHE A 677     -11.967  14.463  12.409  1.00  0.860          H  
ATOM  10233 1HB  PHE A 677     -11.528  16.357  10.923  1.00  1.190          H  
ATOM  10234 2HB  PHE A 677     -13.184  16.439  11.509  1.00  1.190          H  
ATOM  10235  HD1 PHE A 677      -9.824  17.990  11.763  1.00  1.190          H  
ATOM  10236  HD2 PHE A 677     -13.937  18.207  12.959  1.00  1.190          H  
ATOM  10237  HE1 PHE A 677      -9.459  20.282  12.570  1.00  1.190          H  
ATOM  10238  HE2 PHE A 677     -13.567  20.501  13.737  1.00  1.190          H  
ATOM  10239  HZ  PHE A 677     -11.334  21.540  13.553  1.00  1.190          H  
ATOM  10240  N   THR A 678      -9.539  15.175  12.362  1.00  0.700          N  
ATOM  10241  CA  THR A 678      -8.112  15.348  12.475  1.00  0.650          C  
ATOM  10242  C   THR A 678      -7.590  15.944  11.204  1.00  0.600          C  
ATOM  10243  O   THR A 678      -8.364  16.334  10.327  1.00  0.640          O  
ATOM  10244  CB  THR A 678      -7.384  14.033  12.754  1.00  0.930          C  
ATOM  10245  OG1 THR A 678      -6.022  14.340  13.068  1.00  0.930          O  
ATOM  10246  CG2 THR A 678      -7.445  13.083  11.526  1.00  0.930          C  
ATOM  10247  H   THR A 678      -9.902  14.700  11.532  1.00  0.840          H  
ATOM  10248  HA  THR A 678      -7.899  16.041  13.289  1.00  0.780          H  
ATOM  10249  HB  THR A 678      -7.848  13.549  13.613  1.00  1.120          H  
ATOM  10250  HG1 THR A 678      -5.627  13.588  13.529  1.00  1.120          H  
ATOM  10251 1HG2 THR A 678      -6.923  12.159  11.762  1.00  1.120          H  
ATOM  10252 2HG2 THR A 678      -8.485  12.859  11.294  1.00  1.120          H  
ATOM  10253 3HG2 THR A 678      -6.981  13.530  10.651  1.00  1.120          H  
ATOM  10254  N   ILE A 679      -6.290  16.077  11.123  1.00  0.600          N  
ATOM  10255  CA  ILE A 679      -5.674  16.609   9.919  1.00  0.580          C  
ATOM  10256  C   ILE A 679      -4.530  15.746   9.431  1.00  0.570          C  
ATOM  10257  O   ILE A 679      -4.000  14.902  10.157  1.00  0.600          O  
ATOM  10258  CB  ILE A 679      -5.165  18.059  10.094  1.00  0.820          C  
ATOM  10259  CG1 ILE A 679      -4.142  18.067  11.158  1.00  0.820          C  
ATOM  10260  CG2 ILE A 679      -6.334  19.036  10.401  1.00  0.820          C  
ATOM  10261  CD1 ILE A 679      -3.383  19.276  11.281  1.00  0.820          C  
ATOM  10262  H   ILE A 679      -5.735  15.716  11.902  1.00  0.720          H  
ATOM  10263  HA  ILE A 679      -6.422  16.614   9.133  1.00  0.700          H  
ATOM  10264  HB  ILE A 679      -4.678  18.374   9.170  1.00  0.980          H  
ATOM  10265 1HG1 ILE A 679      -4.647  17.900  12.093  1.00  0.980          H  
ATOM  10266 2HG1 ILE A 679      -3.426  17.268  10.996  1.00  0.980          H  
ATOM  10267 1HG2 ILE A 679      -5.981  20.051  10.496  1.00  0.980          H  
ATOM  10268 2HG2 ILE A 679      -7.021  18.989   9.590  1.00  0.980          H  
ATOM  10269 3HG2 ILE A 679      -6.838  18.743  11.317  1.00  0.980          H  
ATOM  10270 1HD1 ILE A 679      -2.747  19.104  12.081  1.00  0.980          H  
ATOM  10271 2HD1 ILE A 679      -2.822  19.447  10.382  1.00  0.980          H  
ATOM  10272 3HD1 ILE A 679      -3.992  20.126  11.485  1.00  0.980          H  
ATOM  10273  N   SER A 680      -4.111  16.029   8.216  1.00  0.560          N  
ATOM  10274  CA  SER A 680      -2.944  15.405   7.622  1.00  0.570          C  
ATOM  10275  C   SER A 680      -2.246  16.432   6.758  1.00  0.540          C  
ATOM  10276  O   SER A 680      -2.823  17.476   6.426  1.00  0.530          O  
ATOM  10277  CB  SER A 680      -3.329  14.218   6.767  1.00  0.790          C  
ATOM  10278  OG  SER A 680      -4.043  14.638   5.639  1.00  0.790          O  
ATOM  10279  H   SER A 680      -4.656  16.708   7.679  1.00  0.670          H  
ATOM  10280  HA  SER A 680      -2.262  15.087   8.412  1.00  0.680          H  
ATOM  10281 1HB  SER A 680      -2.432  13.686   6.455  1.00  0.950          H  
ATOM  10282 2HB  SER A 680      -3.932  13.532   7.354  1.00  0.950          H  
ATOM  10283  HG  SER A 680      -4.258  13.841   5.145  1.00  0.950          H  
ATOM  10284  N   VAL A 681      -0.980  16.172   6.434  1.00  0.530          N  
ATOM  10285  CA  VAL A 681      -0.246  17.087   5.578  1.00  0.510          C  
ATOM  10286  C   VAL A 681       0.319  16.363   4.360  1.00  0.510          C  
ATOM  10287  O   VAL A 681       1.064  15.388   4.496  1.00  0.520          O  
ATOM  10288  CB  VAL A 681       0.900  17.764   6.369  1.00  0.720          C  
ATOM  10289  CG1 VAL A 681       1.691  18.735   5.456  1.00  0.720          C  
ATOM  10290  CG2 VAL A 681       0.325  18.507   7.584  1.00  0.720          C  
ATOM  10291  H   VAL A 681      -0.549  15.313   6.745  1.00  0.640          H  
ATOM  10292  HA  VAL A 681      -0.927  17.855   5.240  1.00  0.610          H  
ATOM  10293  HB  VAL A 681       1.584  17.010   6.708  1.00  0.870          H  
ATOM  10294 1HG1 VAL A 681       2.493  19.183   6.032  1.00  0.870          H  
ATOM  10295 2HG1 VAL A 681       2.118  18.205   4.602  1.00  0.870          H  
ATOM  10296 3HG1 VAL A 681       1.021  19.516   5.096  1.00  0.870          H  
ATOM  10297 1HG2 VAL A 681       1.136  18.973   8.144  1.00  0.870          H  
ATOM  10298 2HG2 VAL A 681      -0.362  19.268   7.238  1.00  0.870          H  
ATOM  10299 3HG2 VAL A 681      -0.204  17.816   8.235  1.00  0.870          H  
ATOM  10300  N   GLN A 682      -0.040  16.841   3.174  1.00  0.510          N  
ATOM  10301  CA  GLN A 682       0.461  16.249   1.941  1.00  0.520          C  
ATOM  10302  C   GLN A 682       1.609  17.089   1.426  1.00  0.500          C  
ATOM  10303  O   GLN A 682       1.614  18.318   1.547  1.00  0.490          O  
ATOM  10304  CB  GLN A 682      -0.656  16.041   0.905  1.00  0.720          C  
ATOM  10305  CG  GLN A 682      -1.666  14.941   1.336  1.00  0.720          C  
ATOM  10306  CD  GLN A 682      -2.811  14.669   0.341  1.00  0.720          C  
ATOM  10307  OE1 GLN A 682      -3.970  14.979   0.645  1.00  0.720          O  
ATOM  10308  NE2 GLN A 682      -2.494  14.100  -0.819  1.00  0.720          N  
ATOM  10309  H   GLN A 682      -0.657  17.660   3.156  1.00  0.610          H  
ATOM  10310  HA  GLN A 682       0.862  15.263   2.169  1.00  0.620          H  
ATOM  10311 1HB  GLN A 682      -1.202  16.976   0.763  1.00  0.870          H  
ATOM  10312 2HB  GLN A 682      -0.219  15.761  -0.056  1.00  0.870          H  
ATOM  10313 1HG  GLN A 682      -1.115  14.011   1.475  1.00  0.870          H  
ATOM  10314 2HG  GLN A 682      -2.113  15.246   2.285  1.00  0.870          H  
ATOM  10315 1HE2 GLN A 682      -3.202  13.895  -1.497  1.00  0.870          H  
ATOM  10316 2HE2 GLN A 682      -1.543  13.860  -1.022  1.00  0.870          H  
ATOM  10317  N   VAL A 683       2.600  16.431   0.852  1.00  0.500          N  
ATOM  10318  CA  VAL A 683       3.766  17.152   0.395  1.00  0.480          C  
ATOM  10319  C   VAL A 683       3.911  17.013  -1.106  1.00  0.490          C  
ATOM  10320  O   VAL A 683       3.754  15.921  -1.655  1.00  0.510          O  
ATOM  10321  CB  VAL A 683       5.005  16.642   1.139  1.00  0.680          C  
ATOM  10322  CG1 VAL A 683       6.246  17.421   0.748  1.00  0.680          C  
ATOM  10323  CG2 VAL A 683       4.755  16.760   2.588  1.00  0.680          C  
ATOM  10324  H   VAL A 683       2.551  15.429   0.746  1.00  0.600          H  
ATOM  10325  HA  VAL A 683       3.639  18.196   0.637  1.00  0.580          H  
ATOM  10326  HB  VAL A 683       5.182  15.601   0.869  1.00  0.820          H  
ATOM  10327 1HG1 VAL A 683       7.099  17.035   1.289  1.00  0.820          H  
ATOM  10328 2HG1 VAL A 683       6.434  17.360  -0.298  1.00  0.820          H  
ATOM  10329 3HG1 VAL A 683       6.083  18.463   1.017  1.00  0.820          H  
ATOM  10330 1HG2 VAL A 683       5.608  16.404   3.114  1.00  0.820          H  
ATOM  10331 2HG2 VAL A 683       4.575  17.799   2.826  1.00  0.820          H  
ATOM  10332 3HG2 VAL A 683       3.888  16.172   2.882  1.00  0.820          H  
ATOM  10333  N   GLU A 684       4.150  18.139  -1.767  1.00  0.490          N  
ATOM  10334  CA  GLU A 684       4.324  18.148  -3.216  1.00  0.510          C  
ATOM  10335  C   GLU A 684       5.516  18.990  -3.697  1.00  0.500          C  
ATOM  10336  O   GLU A 684       5.794  20.066  -3.166  1.00  0.550          O  
ATOM  10337  CB  GLU A 684       3.036  18.663  -3.880  1.00  0.710          C  
ATOM  10338  CG  GLU A 684       1.800  17.765  -3.657  1.00  0.710          C  
ATOM  10339  CD  GLU A 684       0.544  18.279  -4.326  1.00  0.710          C  
ATOM  10340  OE1 GLU A 684       0.493  19.457  -4.643  1.00  0.710          O  
ATOM  10341  OE2 GLU A 684      -0.351  17.498  -4.542  1.00  0.710          O  
ATOM  10342  H   GLU A 684       4.210  18.998  -1.210  1.00  0.590          H  
ATOM  10343  HA  GLU A 684       4.481  17.124  -3.544  1.00  0.610          H  
ATOM  10344 1HB  GLU A 684       2.803  19.658  -3.495  1.00  0.850          H  
ATOM  10345 2HB  GLU A 684       3.196  18.757  -4.955  1.00  0.850          H  
ATOM  10346 1HG  GLU A 684       2.022  16.765  -4.027  1.00  0.850          H  
ATOM  10347 2HG  GLU A 684       1.607  17.690  -2.589  1.00  0.850          H  
ATOM  10348  N   TYR A 685       6.199  18.521  -4.750  1.00  0.480          N  
ATOM  10349  CA  TYR A 685       7.280  19.305  -5.370  1.00  0.480          C  
ATOM  10350  C   TYR A 685       6.929  19.792  -6.738  1.00  0.490          C  
ATOM  10351  O   TYR A 685       6.474  19.028  -7.596  1.00  0.500          O  
ATOM  10352  CB  TYR A 685       8.599  18.544  -5.495  1.00  0.670          C  
ATOM  10353  CG  TYR A 685       9.679  19.232  -6.383  1.00  0.670          C  
ATOM  10354  CD1 TYR A 685      10.393  20.373  -5.977  1.00  0.670          C  
ATOM  10355  CD2 TYR A 685       9.983  18.664  -7.600  1.00  0.670          C  
ATOM  10356  CE1 TYR A 685      11.389  20.890  -6.784  1.00  0.670          C  
ATOM  10357  CE2 TYR A 685      10.968  19.188  -8.390  1.00  0.670          C  
ATOM  10358  CZ  TYR A 685      11.687  20.294  -7.979  1.00  0.670          C  
ATOM  10359  OH  TYR A 685      12.712  20.810  -8.751  1.00  0.670          O  
ATOM  10360  H   TYR A 685       5.946  17.625  -5.140  1.00  0.580          H  
ATOM  10361  HA  TYR A 685       7.461  20.182  -4.755  1.00  0.580          H  
ATOM  10362 1HB  TYR A 685       9.038  18.455  -4.538  1.00  0.810          H  
ATOM  10363 2HB  TYR A 685       8.421  17.538  -5.877  1.00  0.810          H  
ATOM  10364  HD1 TYR A 685      10.191  20.849  -5.038  1.00  0.810          H  
ATOM  10365  HD2 TYR A 685       9.447  17.786  -7.928  1.00  0.810          H  
ATOM  10366  HE1 TYR A 685      11.954  21.755  -6.475  1.00  0.810          H  
ATOM  10367  HE2 TYR A 685      11.187  18.709  -9.321  1.00  0.810          H  
ATOM  10368  HH  TYR A 685      13.316  21.354  -8.179  1.00  0.810          H  
ATOM  10369  N   ILE A 686       7.164  21.074  -6.935  1.00  0.490          N  
ATOM  10370  CA  ILE A 686       6.946  21.689  -8.218  1.00  0.510          C  
ATOM  10371  C   ILE A 686       8.217  22.388  -8.680  1.00  0.520          C  
ATOM  10372  O   ILE A 686       8.768  23.238  -7.970  1.00  0.510          O  
ATOM  10373  CB  ILE A 686       5.770  22.679  -8.165  1.00  0.710          C  
ATOM  10374  CG1 ILE A 686       4.487  21.945  -7.716  1.00  0.710          C  
ATOM  10375  CG2 ILE A 686       5.568  23.259  -9.540  1.00  0.710          C  
ATOM  10376  CD1 ILE A 686       3.303  22.832  -7.440  1.00  0.710          C  
ATOM  10377  H   ILE A 686       7.519  21.618  -6.140  1.00  0.590          H  
ATOM  10378  HA  ILE A 686       6.708  20.913  -8.944  1.00  0.610          H  
ATOM  10379  HB  ILE A 686       5.979  23.469  -7.451  1.00  0.850          H  
ATOM  10380 1HG1 ILE A 686       4.214  21.227  -8.486  1.00  0.850          H  
ATOM  10381 2HG1 ILE A 686       4.692  21.407  -6.797  1.00  0.850          H  
ATOM  10382 1HG2 ILE A 686       4.750  23.937  -9.546  1.00  0.850          H  
ATOM  10383 2HG2 ILE A 686       6.456  23.792  -9.870  1.00  0.850          H  
ATOM  10384 3HG2 ILE A 686       5.352  22.454 -10.236  1.00  0.850          H  
ATOM  10385 1HD1 ILE A 686       2.489  22.198  -7.131  1.00  0.850          H  
ATOM  10386 2HD1 ILE A 686       3.535  23.526  -6.655  1.00  0.850          H  
ATOM  10387 3HD1 ILE A 686       3.013  23.374  -8.321  1.00  0.850          H  
ATOM  10388  N   GLN A 687       8.680  22.024  -9.872  1.00  0.530          N  
ATOM  10389  CA  GLN A 687       9.873  22.635 -10.444  1.00  0.550          C  
ATOM  10390  C   GLN A 687       9.586  24.079 -10.848  1.00  0.560          C  
ATOM  10391  O   GLN A 687       8.523  24.367 -11.402  1.00  0.560          O  
ATOM  10392  CB  GLN A 687      10.380  21.845 -11.648  1.00  0.760          C  
ATOM  10393  CG  GLN A 687      11.706  22.351 -12.171  1.00  0.760          C  
ATOM  10394  CD  GLN A 687      12.242  21.552 -13.247  1.00  0.760          C  
ATOM  10395  OE1 GLN A 687      11.660  20.534 -13.633  1.00  0.760          O  
ATOM  10396  NE2 GLN A 687      13.366  21.978 -13.782  1.00  0.760          N  
ATOM  10397  H   GLN A 687       8.193  21.294 -10.380  1.00  0.640          H  
ATOM  10398  HA  GLN A 687      10.660  22.642  -9.691  1.00  0.660          H  
ATOM  10399 1HB  GLN A 687      10.501  20.800 -11.370  1.00  0.910          H  
ATOM  10400 2HB  GLN A 687       9.651  21.895 -12.458  1.00  0.910          H  
ATOM  10401 1HG  GLN A 687      11.620  23.367 -12.530  1.00  0.910          H  
ATOM  10402 2HG  GLN A 687      12.426  22.305 -11.357  1.00  0.910          H  
ATOM  10403 1HE2 GLN A 687      13.791  21.456 -14.521  1.00  0.910          H  
ATOM  10404 2HE2 GLN A 687      13.802  22.836 -13.434  1.00  0.910          H  
ATOM  10405  N   VAL A 688      10.537  24.970 -10.569  1.00  0.570          N  
ATOM  10406  CA  VAL A 688      10.451  26.390 -10.919  1.00  0.580          C  
ATOM  10407  C   VAL A 688      11.327  26.773 -12.092  1.00  0.600          C  
ATOM  10408  O   VAL A 688      10.935  27.620 -12.890  1.00  0.650          O  
ATOM  10409  CB  VAL A 688      10.752  27.302  -9.704  1.00  0.810          C  
ATOM  10410  CG1 VAL A 688      10.861  28.781 -10.105  1.00  0.810          C  
ATOM  10411  CG2 VAL A 688       9.579  27.156  -8.695  1.00  0.810          C  
ATOM  10412  H   VAL A 688      11.392  24.614 -10.133  1.00  0.680          H  
ATOM  10413  HA  VAL A 688       9.420  26.588 -11.207  1.00  0.700          H  
ATOM  10414  HB  VAL A 688      11.689  27.016  -9.266  1.00  0.970          H  
ATOM  10415 1HG1 VAL A 688      11.067  29.374  -9.219  1.00  0.970          H  
ATOM  10416 2HG1 VAL A 688      11.668  28.928 -10.809  1.00  0.970          H  
ATOM  10417 3HG1 VAL A 688       9.952  29.108 -10.549  1.00  0.970          H  
ATOM  10418 1HG2 VAL A 688       9.768  27.783  -7.825  1.00  0.970          H  
ATOM  10419 2HG2 VAL A 688       8.648  27.471  -9.174  1.00  0.970          H  
ATOM  10420 3HG2 VAL A 688       9.475  26.118  -8.378  1.00  0.970          H  
ATOM  10421  N   TYR A 689      12.544  26.259 -12.155  1.00  0.610          N  
ATOM  10422  CA  TYR A 689      13.443  26.696 -13.216  1.00  0.630          C  
ATOM  10423  C   TYR A 689      14.439  25.623 -13.591  1.00  0.630          C  
ATOM  10424  O   TYR A 689      14.579  24.617 -12.895  1.00  0.720          O  
ATOM  10425  CB  TYR A 689      14.169  27.967 -12.780  1.00  0.870          C  
ATOM  10426  CG  TYR A 689      15.129  27.757 -11.649  1.00  0.870          C  
ATOM  10427  CD1 TYR A 689      16.486  27.636 -11.899  1.00  0.870          C  
ATOM  10428  CD2 TYR A 689      14.660  27.648 -10.371  1.00  0.870          C  
ATOM  10429  CE1 TYR A 689      17.360  27.436 -10.864  1.00  0.870          C  
ATOM  10430  CE2 TYR A 689      15.520  27.433  -9.349  1.00  0.870          C  
ATOM  10431  CZ  TYR A 689      16.874  27.339  -9.581  1.00  0.870          C  
ATOM  10432  OH  TYR A 689      17.745  27.171  -8.523  1.00  0.870          O  
ATOM  10433  H   TYR A 689      12.849  25.571 -11.462  1.00  0.730          H  
ATOM  10434  HA  TYR A 689      12.859  26.924 -14.103  1.00  0.760          H  
ATOM  10435 1HB  TYR A 689      14.722  28.380 -13.625  1.00  1.050          H  
ATOM  10436 2HB  TYR A 689      13.443  28.705 -12.475  1.00  1.050          H  
ATOM  10437  HD1 TYR A 689      16.862  27.715 -12.913  1.00  1.050          H  
ATOM  10438  HD2 TYR A 689      13.612  27.735 -10.168  1.00  1.050          H  
ATOM  10439  HE1 TYR A 689      18.427  27.356 -11.055  1.00  1.050          H  
ATOM  10440  HE2 TYR A 689      15.134  27.353  -8.331  1.00  1.050          H  
ATOM  10441  HH  TYR A 689      17.277  27.310  -7.689  1.00  1.050          H  
ATOM  10442  N   THR A 690      15.139  25.836 -14.693  1.00  0.620          N  
ATOM  10443  CA  THR A 690      16.215  24.940 -15.069  1.00  0.630          C  
ATOM  10444  C   THR A 690      17.474  25.769 -15.020  1.00  0.620          C  
ATOM  10445  O   THR A 690      17.414  26.989 -15.205  1.00  0.660          O  
ATOM  10446  CB  THR A 690      16.060  24.411 -16.508  1.00  0.880          C  
ATOM  10447  OG1 THR A 690      16.151  25.507 -17.423  1.00  0.880          O  
ATOM  10448  CG2 THR A 690      14.722  23.753 -16.690  1.00  0.880          C  
ATOM  10449  H   THR A 690      14.956  26.650 -15.265  1.00  0.740          H  
ATOM  10450  HA  THR A 690      16.302  24.119 -14.358  1.00  0.760          H  
ATOM  10451  HB  THR A 690      16.858  23.696 -16.719  1.00  1.050          H  
ATOM  10452  HG1 THR A 690      17.058  25.858 -17.408  1.00  1.050          H  
ATOM  10453 1HG2 THR A 690      14.622  23.392 -17.715  1.00  1.050          H  
ATOM  10454 2HG2 THR A 690      14.645  22.922 -16.004  1.00  1.050          H  
ATOM  10455 3HG2 THR A 690      13.936  24.475 -16.486  1.00  1.050          H  
ATOM  10456  N   THR A 691      18.618  25.130 -14.842  1.00  0.590          N  
ATOM  10457  CA  THR A 691      19.858  25.869 -14.896  1.00  0.590          C  
ATOM  10458  C   THR A 691      20.010  26.389 -16.336  1.00  0.610          C  
ATOM  10459  O   THR A 691      19.781  25.615 -17.270  1.00  0.600          O  
ATOM  10460  CB  THR A 691      21.052  24.980 -14.527  1.00  0.830          C  
ATOM  10461  OG1 THR A 691      20.882  24.411 -13.238  1.00  0.830          O  
ATOM  10462  CG2 THR A 691      22.231  25.815 -14.444  1.00  0.830          C  
ATOM  10463  H   THR A 691      18.629  24.125 -14.648  1.00  0.710          H  
ATOM  10464  HA  THR A 691      19.814  26.667 -14.170  1.00  0.710          H  
ATOM  10465  HB  THR A 691      21.192  24.190 -15.264  1.00  0.990          H  
ATOM  10466  HG1 THR A 691      21.589  23.730 -13.148  1.00  0.990          H  
ATOM  10467 1HG2 THR A 691      23.061  25.208 -14.143  1.00  0.990          H  
ATOM  10468 2HG2 THR A 691      22.442  26.285 -15.398  1.00  0.990          H  
ATOM  10469 3HG2 THR A 691      22.055  26.576 -13.690  1.00  0.990          H  
ATOM  10470  N   PRO A 692      20.284  27.683 -16.583  1.00  0.630          N  
ATOM  10471  CA  PRO A 692      20.535  28.222 -17.903  1.00  0.650          C  
ATOM  10472  C   PRO A 692      21.817  27.613 -18.455  1.00  0.620          C  
ATOM  10473  O   PRO A 692      22.748  27.358 -17.687  1.00  0.610          O  
ATOM  10474  CB  PRO A 692      20.692  29.721 -17.642  1.00  0.980          C  
ATOM  10475  CG  PRO A 692      20.045  29.964 -16.304  1.00  0.980          C  
ATOM  10476  CD  PRO A 692      20.271  28.691 -15.523  1.00  0.980          C  
ATOM  10477  HA  PRO A 692      19.677  28.009 -18.558  1.00  0.780          H  
ATOM  10478 1HB  PRO A 692      21.722  30.010 -17.695  1.00  1.170          H  
ATOM  10479 2HB  PRO A 692      20.181  30.263 -18.421  1.00  1.170          H  
ATOM  10480 1HG  PRO A 692      20.520  30.835 -15.816  1.00  1.170          H  
ATOM  10481 2HG  PRO A 692      18.976  30.213 -16.421  1.00  1.170          H  
ATOM  10482 1HD  PRO A 692      21.239  28.710 -14.983  1.00  1.170          H  
ATOM  10483 2HD  PRO A 692      19.403  28.580 -14.865  1.00  1.170          H  
ATOM  10484  N   VAL A 693      21.882  27.418 -19.761  1.00  0.630          N  
ATOM  10485  CA  VAL A 693      23.101  26.929 -20.393  1.00  0.630          C  
ATOM  10486  C   VAL A 693      23.375  27.836 -21.586  1.00  0.670          C  
ATOM  10487  O   VAL A 693      22.443  28.290 -22.244  1.00  0.730          O  
ATOM  10488  CB  VAL A 693      22.983  25.421 -20.791  1.00  0.880          C  
ATOM  10489  CG1 VAL A 693      24.269  24.931 -21.499  1.00  0.880          C  
ATOM  10490  CG2 VAL A 693      22.755  24.561 -19.517  1.00  0.880          C  
ATOM  10491  H   VAL A 693      21.079  27.631 -20.342  1.00  0.760          H  
ATOM  10492  HA  VAL A 693      23.935  27.026 -19.695  1.00  0.760          H  
ATOM  10493  HB  VAL A 693      22.149  25.294 -21.482  1.00  1.060          H  
ATOM  10494 1HG1 VAL A 693      24.167  23.882 -21.765  1.00  1.060          H  
ATOM  10495 2HG1 VAL A 693      24.431  25.500 -22.390  1.00  1.060          H  
ATOM  10496 3HG1 VAL A 693      25.127  25.048 -20.833  1.00  1.060          H  
ATOM  10497 1HG2 VAL A 693      22.674  23.510 -19.784  1.00  1.060          H  
ATOM  10498 2HG2 VAL A 693      23.590  24.698 -18.849  1.00  1.060          H  
ATOM  10499 3HG2 VAL A 693      21.839  24.869 -19.014  1.00  1.060          H  
ATOM  10500  N   SER A 694      24.646  28.113 -21.840  1.00  0.670          N  
ATOM  10501  CA  SER A 694      25.058  28.953 -22.960  1.00  0.700          C  
ATOM  10502  C   SER A 694      26.202  28.271 -23.675  1.00  0.690          C  
ATOM  10503  O   SER A 694      27.215  27.908 -23.062  1.00  0.660          O  
ATOM  10504  CB  SER A 694      25.486  30.322 -22.487  1.00  0.970          C  
ATOM  10505  OG  SER A 694      25.918  31.111 -23.557  1.00  0.970          O  
ATOM  10506  H   SER A 694      25.361  27.713 -21.223  1.00  0.800          H  
ATOM  10507  HA  SER A 694      24.226  29.059 -23.656  1.00  0.840          H  
ATOM  10508 1HB  SER A 694      24.655  30.810 -21.976  1.00  1.160          H  
ATOM  10509 2HB  SER A 694      26.296  30.212 -21.776  1.00  1.160          H  
ATOM  10510  HG  SER A 694      26.105  31.979 -23.188  1.00  1.160          H  
ATOM  10511  N   ILE A 695      26.014  28.016 -24.967  1.00  0.720          N  
ATOM  10512  CA  ILE A 695      27.005  27.246 -25.687  1.00  0.710          C  
ATOM  10513  C   ILE A 695      27.647  27.978 -26.834  1.00  0.750          C  
ATOM  10514  O   ILE A 695      26.971  28.522 -27.697  1.00  0.790          O  
ATOM  10515  CB  ILE A 695      26.401  25.932 -26.203  1.00  1.000          C  
ATOM  10516  CG1 ILE A 695      25.878  25.160 -24.995  1.00  1.000          C  
ATOM  10517  CG2 ILE A 695      27.484  25.107 -26.981  1.00  1.000          C  
ATOM  10518  CD1 ILE A 695      25.115  23.973 -25.315  1.00  1.000          C  
ATOM  10519  H   ILE A 695      25.184  28.357 -25.435  1.00  0.860          H  
ATOM  10520  HA  ILE A 695      27.785  26.989 -24.988  1.00  0.850          H  
ATOM  10521  HB  ILE A 695      25.562  26.138 -26.863  1.00  1.200          H  
ATOM  10522 1HG1 ILE A 695      26.703  24.889 -24.375  1.00  1.200          H  
ATOM  10523 2HG1 ILE A 695      25.231  25.799 -24.436  1.00  1.200          H  
ATOM  10524 1HG2 ILE A 695      27.075  24.193 -27.316  1.00  1.200          H  
ATOM  10525 2HG2 ILE A 695      27.842  25.656 -27.846  1.00  1.200          H  
ATOM  10526 3HG2 ILE A 695      28.326  24.895 -26.327  1.00  1.200          H  
ATOM  10527 1HD1 ILE A 695      24.790  23.500 -24.400  1.00  1.200          H  
ATOM  10528 2HD1 ILE A 695      24.258  24.220 -25.921  1.00  1.200          H  
ATOM  10529 3HD1 ILE A 695      25.736  23.324 -25.838  1.00  1.200          H  
ATOM  10530  N   ASP A 696      28.970  27.959 -26.847  1.00  0.760          N  
ATOM  10531  CA  ASP A 696      29.756  28.558 -27.912  1.00  0.800          C  
ATOM  10532  C   ASP A 696      29.776  27.578 -29.070  1.00  0.850          C  
ATOM  10533  O   ASP A 696      30.351  26.485 -28.973  1.00  0.880          O  
ATOM  10534  CB  ASP A 696      31.163  28.904 -27.402  1.00  1.100          C  
ATOM  10535  CG  ASP A 696      32.096  29.519 -28.461  1.00  1.100          C  
ATOM  10536  OD1 ASP A 696      31.908  29.218 -29.630  1.00  1.100          O  
ATOM  10537  OD2 ASP A 696      32.986  30.254 -28.101  1.00  1.100          O  
ATOM  10538  H   ASP A 696      29.439  27.465 -26.084  1.00  0.910          H  
ATOM  10539  HA  ASP A 696      29.266  29.474 -28.248  1.00  0.960          H  
ATOM  10540 1HB  ASP A 696      31.070  29.618 -26.585  1.00  1.320          H  
ATOM  10541 2HB  ASP A 696      31.620  28.016 -26.992  1.00  1.320          H  
ATOM  10542  N   CYS A 697      29.027  27.884 -30.121  1.00  0.870          N  
ATOM  10543  CA  CYS A 697      28.856  26.961 -31.218  1.00  0.930          C  
ATOM  10544  C   CYS A 697      30.177  26.586 -31.869  1.00  0.980          C  
ATOM  10545  O   CYS A 697      30.487  25.418 -32.054  1.00  1.140          O  
ATOM  10546  CB  CYS A 697      27.945  27.547 -32.274  1.00  1.280          C  
ATOM  10547  SG  CYS A 697      27.688  26.509 -33.720  1.00  1.280          S  
ATOM  10548  H   CYS A 697      28.585  28.814 -30.175  1.00  1.040          H  
ATOM  10549  HA  CYS A 697      28.399  26.044 -30.825  1.00  1.120          H  
ATOM  10550 1HB  CYS A 697      26.968  27.765 -31.833  1.00  1.530          H  
ATOM  10551 2HB  CYS A 697      28.368  28.498 -32.600  1.00  1.530          H  
ATOM  10552  N   ALA A 698      30.965  27.597 -32.239  1.00  0.980          N  
ATOM  10553  CA  ALA A 698      32.207  27.303 -32.924  1.00  1.020          C  
ATOM  10554  C   ALA A 698      33.139  26.493 -32.044  1.00  0.970          C  
ATOM  10555  O   ALA A 698      33.809  25.570 -32.527  1.00  1.020          O  
ATOM  10556  CB  ALA A 698      32.881  28.585 -33.349  1.00  1.410          C  
ATOM  10557  H   ALA A 698      30.702  28.552 -32.037  1.00  1.180          H  
ATOM  10558  HA  ALA A 698      31.972  26.709 -33.805  1.00  1.220          H  
ATOM  10559 1HB  ALA A 698      33.802  28.356 -33.885  1.00  1.690          H  
ATOM  10560 2HB  ALA A 698      32.209  29.144 -33.999  1.00  1.690          H  
ATOM  10561 3HB  ALA A 698      33.111  29.179 -32.461  1.00  1.690          H  
ATOM  10562  N   ARG A 699      33.185  26.814 -30.742  1.00  0.900          N  
ATOM  10563  CA  ARG A 699      34.083  26.081 -29.866  1.00  0.860          C  
ATOM  10564  C   ARG A 699      33.669  24.622 -29.750  1.00  0.830          C  
ATOM  10565  O   ARG A 699      34.517  23.735 -29.786  1.00  0.810          O  
ATOM  10566  CB  ARG A 699      34.140  26.696 -28.482  1.00  1.220          C  
ATOM  10567  CG  ARG A 699      35.088  26.007 -27.493  1.00  1.220          C  
ATOM  10568  CD  ARG A 699      36.516  26.142 -27.867  1.00  1.220          C  
ATOM  10569  NE  ARG A 699      37.371  25.432 -26.944  1.00  1.220          N  
ATOM  10570  CZ  ARG A 699      38.705  25.373 -27.002  1.00  1.220          C  
ATOM  10571  NH1 ARG A 699      39.393  26.005 -27.934  1.00  1.220          N  
ATOM  10572  NH2 ARG A 699      39.303  24.650 -26.083  1.00  1.220          N  
ATOM  10573  H   ARG A 699      32.621  27.602 -30.378  1.00  1.080          H  
ATOM  10574  HA  ARG A 699      35.073  26.128 -30.309  1.00  1.030          H  
ATOM  10575 1HB  ARG A 699      34.433  27.741 -28.556  1.00  1.460          H  
ATOM  10576 2HB  ARG A 699      33.149  26.664 -28.058  1.00  1.460          H  
ATOM  10577 1HG  ARG A 699      34.962  26.455 -26.510  1.00  1.460          H  
ATOM  10578 2HG  ARG A 699      34.859  24.945 -27.430  1.00  1.460          H  
ATOM  10579 1HD  ARG A 699      36.687  25.727 -28.846  1.00  1.460          H  
ATOM  10580 2HD  ARG A 699      36.793  27.195 -27.858  1.00  1.460          H  
ATOM  10581  HE  ARG A 699      36.939  24.876 -26.186  1.00  1.460          H  
ATOM  10582 1HH1 ARG A 699      38.919  26.547 -28.633  1.00  1.460          H  
ATOM  10583 2HH1 ARG A 699      40.399  25.927 -27.958  1.00  1.460          H  
ATOM  10584 1HH2 ARG A 699      38.701  24.172 -25.393  1.00  1.460          H  
ATOM  10585 2HH2 ARG A 699      40.307  24.555 -26.068  1.00  1.460          H  
ATOM  10586  N   TYR A 700      32.376  24.359 -29.597  1.00  0.830          N  
ATOM  10587  CA  TYR A 700      31.905  22.987 -29.509  1.00  0.820          C  
ATOM  10588  C   TYR A 700      32.227  22.205 -30.773  1.00  0.860          C  
ATOM  10589  O   TYR A 700      32.771  21.102 -30.734  1.00  0.930          O  
ATOM  10590  CB  TYR A 700      30.392  22.961 -29.283  1.00  1.150          C  
ATOM  10591  CG  TYR A 700      29.801  21.566 -29.252  1.00  1.150          C  
ATOM  10592  CD1 TYR A 700      29.818  20.847 -28.090  1.00  1.150          C  
ATOM  10593  CD2 TYR A 700      29.251  21.006 -30.400  1.00  1.150          C  
ATOM  10594  CE1 TYR A 700      29.284  19.583 -28.067  1.00  1.150          C  
ATOM  10595  CE2 TYR A 700      28.717  19.750 -30.369  1.00  1.150          C  
ATOM  10596  CZ  TYR A 700      28.729  19.037 -29.217  1.00  1.150          C  
ATOM  10597  OH  TYR A 700      28.191  17.774 -29.209  1.00  1.150          O  
ATOM  10598  H   TYR A 700      31.697  25.123 -29.523  1.00  1.000          H  
ATOM  10599  HA  TYR A 700      32.408  22.495 -28.686  1.00  0.980          H  
ATOM  10600 1HB  TYR A 700      30.166  23.453 -28.331  1.00  1.380          H  
ATOM  10601 2HB  TYR A 700      29.897  23.534 -30.066  1.00  1.380          H  
ATOM  10602  HD1 TYR A 700      30.260  21.277 -27.188  1.00  1.380          H  
ATOM  10603  HD2 TYR A 700      29.235  21.568 -31.327  1.00  1.380          H  
ATOM  10604  HE1 TYR A 700      29.302  19.010 -27.145  1.00  1.380          H  
ATOM  10605  HE2 TYR A 700      28.282  19.320 -31.264  1.00  1.380          H  
ATOM  10606  HH  TYR A 700      28.197  17.414 -28.290  1.00  1.380          H  
ATOM  10607  N   VAL A 701      31.852  22.784 -31.907  1.00  0.880          N  
ATOM  10608  CA  VAL A 701      31.944  22.128 -33.191  1.00  0.930          C  
ATOM  10609  C   VAL A 701      33.368  21.820 -33.669  1.00  0.920          C  
ATOM  10610  O   VAL A 701      33.612  20.744 -34.234  1.00  0.950          O  
ATOM  10611  CB  VAL A 701      31.200  22.975 -34.250  1.00  1.280          C  
ATOM  10612  CG1 VAL A 701      31.388  22.415 -35.610  1.00  1.280          C  
ATOM  10613  CG2 VAL A 701      29.726  23.023 -33.947  1.00  1.280          C  
ATOM  10614  H   VAL A 701      31.438  23.719 -31.858  1.00  1.060          H  
ATOM  10615  HA  VAL A 701      31.422  21.190 -33.100  1.00  1.120          H  
ATOM  10616  HB  VAL A 701      31.601  23.992 -34.231  1.00  1.540          H  
ATOM  10617 1HG1 VAL A 701      30.838  23.029 -36.285  1.00  1.540          H  
ATOM  10618 2HG1 VAL A 701      32.434  22.400 -35.889  1.00  1.540          H  
ATOM  10619 3HG1 VAL A 701      30.994  21.418 -35.638  1.00  1.540          H  
ATOM  10620 1HG2 VAL A 701      29.247  23.646 -34.680  1.00  1.540          H  
ATOM  10621 2HG2 VAL A 701      29.293  22.051 -33.978  1.00  1.540          H  
ATOM  10622 3HG2 VAL A 701      29.577  23.441 -32.982  1.00  1.540          H  
ATOM  10623  N   CYS A 702      34.298  22.763 -33.497  1.00  0.900          N  
ATOM  10624  CA  CYS A 702      35.651  22.585 -34.018  1.00  0.900          C  
ATOM  10625  C   CYS A 702      36.701  23.410 -33.267  1.00  0.960          C  
ATOM  10626  O   CYS A 702      37.510  24.068 -33.935  1.00  1.510          O  
ATOM  10627  CB  CYS A 702      35.707  22.918 -35.494  1.00  1.260          C  
ATOM  10628  SG  CYS A 702      37.290  22.572 -36.200  1.00  1.260          S  
ATOM  10629  H   CYS A 702      34.058  23.637 -33.037  1.00  1.080          H  
ATOM  10630  HA  CYS A 702      35.913  21.531 -33.898  1.00  1.080          H  
ATOM  10631 1HB  CYS A 702      34.957  22.345 -36.039  1.00  1.510          H  
ATOM  10632 2HB  CYS A 702      35.496  23.975 -35.638  1.00  1.510          H  
ATOM  10633  N   ASN A 703      37.163  22.789 -32.197  1.00  0.900          N  
ATOM  10634  CA  ASN A 703      37.447  23.533 -30.985  1.00  0.930          C  
ATOM  10635  C   ASN A 703      38.793  24.290 -31.009  1.00  0.940          C  
ATOM  10636  O   ASN A 703      39.644  24.072 -30.144  1.00  0.970          O  
ATOM  10637  CB  ASN A 703      37.419  22.564 -29.822  1.00  1.290          C  
ATOM  10638  CG  ASN A 703      38.415  21.458 -30.018  1.00  1.290          C  
ATOM  10639  OD1 ASN A 703      38.756  21.126 -31.177  1.00  1.290          O  
ATOM  10640  ND2 ASN A 703      38.877  20.871 -28.940  1.00  1.290          N  
ATOM  10641  H   ASN A 703      37.930  22.148 -32.386  1.00  1.080          H  
ATOM  10642  HA  ASN A 703      36.660  24.275 -30.860  1.00  1.120          H  
ATOM  10643 1HB  ASN A 703      37.636  23.086 -28.891  1.00  1.550          H  
ATOM  10644 2HB  ASN A 703      36.427  22.124 -29.731  1.00  1.550          H  
ATOM  10645 1HD2 ASN A 703      39.538  20.125 -29.017  1.00  1.550          H  
ATOM  10646 2HD2 ASN A 703      38.567  21.172 -28.038  1.00  1.550          H  
ATOM  10647  N   GLY A 704      38.976  25.186 -31.993  1.00  0.950          N  
ATOM  10648  CA  GLY A 704      40.181  26.009 -32.097  1.00  1.000          C  
ATOM  10649  C   GLY A 704      41.022  25.834 -33.369  1.00  1.030          C  
ATOM  10650  O   GLY A 704      42.113  26.395 -33.445  1.00  1.090          O  
ATOM  10651  H   GLY A 704      38.260  25.263 -32.709  1.00  1.140          H  
ATOM  10652 1HA  GLY A 704      39.886  27.055 -32.015  1.00  1.200          H  
ATOM  10653 2HA  GLY A 704      40.814  25.810 -31.234  1.00  1.200          H  
ATOM  10654  N   ASN A 705      40.558  25.062 -34.355  1.00  1.040          N  
ATOM  10655  CA  ASN A 705      41.346  24.886 -35.593  1.00  1.090          C  
ATOM  10656  C   ASN A 705      41.100  26.003 -36.645  1.00  1.120          C  
ATOM  10657  O   ASN A 705      39.988  26.149 -37.140  1.00  1.180          O  
ATOM  10658  CB  ASN A 705      41.156  23.498 -36.186  1.00  1.510          C  
ATOM  10659  CG  ASN A 705      41.991  23.290 -37.439  1.00  1.510          C  
ATOM  10660  OD1 ASN A 705      41.761  23.931 -38.500  1.00  1.510          O  
ATOM  10661  ND2 ASN A 705      42.985  22.430 -37.329  1.00  1.510          N  
ATOM  10662  H   ASN A 705      39.636  24.621 -34.251  1.00  1.250          H  
ATOM  10663  HA  ASN A 705      42.385  24.901 -35.299  1.00  1.310          H  
ATOM  10664 1HB  ASN A 705      41.456  22.753 -35.448  1.00  1.810          H  
ATOM  10665 2HB  ASN A 705      40.140  23.316 -36.406  1.00  1.810          H  
ATOM  10666 1HD2 ASN A 705      43.600  22.266 -38.104  1.00  1.810          H  
ATOM  10667 2HD2 ASN A 705      43.154  21.944 -36.450  1.00  1.810          H  
ATOM  10668  N   PRO A 706      42.093  26.849 -36.994  1.00  1.140          N  
ATOM  10669  CA  PRO A 706      41.957  27.954 -37.936  1.00  1.180          C  
ATOM  10670  C   PRO A 706      41.334  27.615 -39.300  1.00  1.180          C  
ATOM  10671  O   PRO A 706      40.634  28.448 -39.883  1.00  1.200          O  
ATOM  10672  CB  PRO A 706      43.414  28.382 -38.143  1.00  1.770          C  
ATOM  10673  CG  PRO A 706      44.103  28.024 -36.857  1.00  1.770          C  
ATOM  10674  CD  PRO A 706      43.470  26.721 -36.433  1.00  1.770          C  
ATOM  10675  HA  PRO A 706      41.387  28.759 -37.447  1.00  1.420          H  
ATOM  10676 1HB  PRO A 706      43.836  27.860 -39.014  1.00  2.120          H  
ATOM  10677 2HB  PRO A 706      43.458  29.459 -38.367  1.00  2.120          H  
ATOM  10678 1HG  PRO A 706      45.190  27.937 -37.014  1.00  2.120          H  
ATOM  10679 2HG  PRO A 706      43.955  28.822 -36.113  1.00  2.120          H  
ATOM  10680 1HD  PRO A 706      44.000  25.859 -36.864  1.00  2.120          H  
ATOM  10681 2HD  PRO A 706      43.480  26.720 -35.344  1.00  2.120          H  
ATOM  10682  N   ARG A 707      41.566  26.402 -39.822  1.00  1.170          N  
ATOM  10683  CA  ARG A 707      41.021  26.105 -41.130  1.00  1.190          C  
ATOM  10684  C   ARG A 707      39.557  25.804 -41.011  1.00  1.190          C  
ATOM  10685  O   ARG A 707      38.759  26.272 -41.831  1.00  1.270          O  
ATOM  10686  CB  ARG A 707      41.760  24.962 -41.809  1.00  1.660          C  
ATOM  10687  CG  ARG A 707      41.232  24.581 -43.207  1.00  1.660          C  
ATOM  10688  CD  ARG A 707      41.350  25.631 -44.215  1.00  1.660          C  
ATOM  10689  NE  ARG A 707      40.803  25.189 -45.494  1.00  1.660          N  
ATOM  10690  CZ  ARG A 707      40.742  25.947 -46.608  1.00  1.660          C  
ATOM  10691  NH1 ARG A 707      41.229  27.182 -46.613  1.00  1.660          N  
ATOM  10692  NH2 ARG A 707      40.191  25.446 -47.699  1.00  1.660          N  
ATOM  10693  H   ARG A 707      42.088  25.670 -39.346  1.00  1.400          H  
ATOM  10694  HA  ARG A 707      41.142  26.991 -41.748  1.00  1.430          H  
ATOM  10695 1HB  ARG A 707      42.808  25.224 -41.915  1.00  1.990          H  
ATOM  10696 2HB  ARG A 707      41.708  24.076 -41.183  1.00  1.990          H  
ATOM  10697 1HG  ARG A 707      41.818  23.758 -43.582  1.00  1.990          H  
ATOM  10698 2HG  ARG A 707      40.188  24.288 -43.155  1.00  1.990          H  
ATOM  10699 1HD  ARG A 707      40.789  26.506 -43.904  1.00  1.990          H  
ATOM  10700 2HD  ARG A 707      42.400  25.886 -44.354  1.00  1.990          H  
ATOM  10701  HE  ARG A 707      40.390  24.230 -45.551  1.00  1.990          H  
ATOM  10702 1HH1 ARG A 707      41.654  27.563 -45.783  1.00  1.990          H  
ATOM  10703 2HH1 ARG A 707      41.179  27.742 -47.454  1.00  1.990          H  
ATOM  10704 1HH2 ARG A 707      39.799  24.481 -47.686  1.00  1.990          H  
ATOM  10705 2HH2 ARG A 707      40.134  25.991 -48.539  1.00  1.990          H  
ATOM  10706  N   CYS A 708      39.183  25.005 -40.016  1.00  1.130          N  
ATOM  10707  CA  CYS A 708      37.764  24.706 -39.918  1.00  1.140          C  
ATOM  10708  C   CYS A 708      37.007  25.956 -39.476  1.00  1.140          C  
ATOM  10709  O   CYS A 708      35.846  26.136 -39.836  1.00  1.150          O  
ATOM  10710  CB  CYS A 708      37.458  23.636 -38.927  1.00  1.590          C  
ATOM  10711  SG  CYS A 708      37.691  24.187 -37.337  1.00  1.590          S  
ATOM  10712  H   CYS A 708      39.894  24.624 -39.371  1.00  1.360          H  
ATOM  10713  HA  CYS A 708      37.413  24.378 -40.886  1.00  1.370          H  
ATOM  10714 1HB  CYS A 708      36.435  23.310 -39.032  1.00  1.910          H  
ATOM  10715 2HB  CYS A 708      38.099  22.799 -39.101  1.00  1.910          H  
ATOM  10716  N   ASN A 709      37.681  26.880 -38.772  1.00  1.170          N  
ATOM  10717  CA  ASN A 709      37.018  28.102 -38.355  1.00  1.190          C  
ATOM  10718  C   ASN A 709      36.554  28.866 -39.586  1.00  1.260          C  
ATOM  10719  O   ASN A 709      35.520  29.539 -39.551  1.00  1.350          O  
ATOM  10720  CB  ASN A 709      37.919  28.947 -37.483  1.00  1.660          C  
ATOM  10721  CG  ASN A 709      38.095  28.367 -36.102  1.00  1.660          C  
ATOM  10722  OD1 ASN A 709      37.310  27.523 -35.659  1.00  1.660          O  
ATOM  10723  ND2 ASN A 709      39.108  28.822 -35.411  1.00  1.660          N  
ATOM  10724  H   ASN A 709      38.631  26.676 -38.443  1.00  1.400          H  
ATOM  10725  HA  ASN A 709      36.135  27.838 -37.782  1.00  1.430          H  
ATOM  10726 1HB  ASN A 709      38.896  29.025 -37.954  1.00  1.990          H  
ATOM  10727 2HB  ASN A 709      37.512  29.953 -37.399  1.00  1.990          H  
ATOM  10728 1HD2 ASN A 709      39.275  28.479 -34.488  1.00  1.990          H  
ATOM  10729 2HD2 ASN A 709      39.714  29.514 -35.801  1.00  1.990          H  
ATOM  10730  N   LYS A 710      37.325  28.773 -40.675  1.00  1.270          N  
ATOM  10731  CA  LYS A 710      36.935  29.393 -41.930  1.00  1.350          C  
ATOM  10732  C   LYS A 710      35.794  28.587 -42.576  1.00  1.330          C  
ATOM  10733  O   LYS A 710      34.815  29.163 -43.064  1.00  1.400          O  
ATOM  10734  CB  LYS A 710      38.140  29.525 -42.856  1.00  1.860          C  
ATOM  10735  CG  LYS A 710      39.153  30.566 -42.362  1.00  1.860          C  
ATOM  10736  CD  LYS A 710      40.369  30.675 -43.273  1.00  1.860          C  
ATOM  10737  CE  LYS A 710      41.367  31.705 -42.735  1.00  1.860          C  
ATOM  10738  NZ  LYS A 710      42.586  31.804 -43.589  1.00  1.860          N  
ATOM  10739  H   LYS A 710      38.218  28.270 -40.606  1.00  1.520          H  
ATOM  10740  HA  LYS A 710      36.562  30.392 -41.719  1.00  1.620          H  
ATOM  10741 1HB  LYS A 710      38.651  28.565 -42.929  1.00  2.230          H  
ATOM  10742 2HB  LYS A 710      37.807  29.803 -43.853  1.00  2.230          H  
ATOM  10743 1HG  LYS A 710      38.663  31.536 -42.298  1.00  2.230          H  
ATOM  10744 2HG  LYS A 710      39.485  30.285 -41.362  1.00  2.230          H  
ATOM  10745 1HD  LYS A 710      40.862  29.702 -43.329  1.00  2.230          H  
ATOM  10746 2HD  LYS A 710      40.056  30.968 -44.273  1.00  2.230          H  
ATOM  10747 1HE  LYS A 710      40.886  32.681 -42.693  1.00  2.230          H  
ATOM  10748 2HE  LYS A 710      41.667  31.415 -41.726  1.00  2.230          H  
ATOM  10749 1HZ  LYS A 710      43.218  32.490 -43.200  1.00  2.230          H  
ATOM  10750 2HZ  LYS A 710      43.046  30.905 -43.622  1.00  2.230          H  
ATOM  10751 3HZ  LYS A 710      42.324  32.083 -44.524  1.00  2.230          H  
ATOM  10752  N   LEU A 711      35.867  27.243 -42.527  1.00  1.290          N  
ATOM  10753  CA  LEU A 711      34.796  26.416 -43.121  1.00  1.300          C  
ATOM  10754  C   LEU A 711      33.454  26.740 -42.480  1.00  1.240          C  
ATOM  10755  O   LEU A 711      32.437  26.857 -43.172  1.00  1.280          O  
ATOM  10756  CB  LEU A 711      35.013  24.904 -42.899  1.00  1.820          C  
ATOM  10757  CG  LEU A 711      35.807  24.101 -43.950  1.00  1.820          C  
ATOM  10758  CD1 LEU A 711      37.228  24.643 -44.087  1.00  1.820          C  
ATOM  10759  CD2 LEU A 711      35.833  22.630 -43.513  1.00  1.820          C  
ATOM  10760  H   LEU A 711      36.714  26.810 -42.142  1.00  1.550          H  
ATOM  10761  HA  LEU A 711      34.737  26.630 -44.186  1.00  1.560          H  
ATOM  10762 1HB  LEU A 711      35.489  24.770 -41.950  1.00  2.180          H  
ATOM  10763 2HB  LEU A 711      34.028  24.440 -42.829  1.00  2.180          H  
ATOM  10764  HG  LEU A 711      35.316  24.189 -44.919  1.00  2.180          H  
ATOM  10765 1HD1 LEU A 711      37.760  24.069 -44.829  1.00  2.180          H  
ATOM  10766 2HD1 LEU A 711      37.215  25.682 -44.393  1.00  2.180          H  
ATOM  10767 3HD1 LEU A 711      37.735  24.551 -43.152  1.00  2.180          H  
ATOM  10768 1HD2 LEU A 711      36.373  22.049 -44.245  1.00  2.180          H  
ATOM  10769 2HD2 LEU A 711      36.331  22.547 -42.551  1.00  2.180          H  
ATOM  10770 3HD2 LEU A 711      34.816  22.242 -43.430  1.00  2.180          H  
ATOM  10771  N   LEU A 712      33.480  26.966 -41.167  1.00  1.170          N  
ATOM  10772  CA  LEU A 712      32.309  27.264 -40.358  1.00  1.140          C  
ATOM  10773  C   LEU A 712      31.609  28.550 -40.711  1.00  1.160          C  
ATOM  10774  O   LEU A 712      30.472  28.756 -40.294  1.00  1.170          O  
ATOM  10775  CB  LEU A 712      32.655  27.282 -38.856  1.00  1.610          C  
ATOM  10776  CG  LEU A 712      32.968  25.920 -38.205  1.00  1.610          C  
ATOM  10777  CD1 LEU A 712      33.506  26.101 -36.779  1.00  1.610          C  
ATOM  10778  CD2 LEU A 712      31.702  25.118 -38.133  1.00  1.610          C  
ATOM  10779  H   LEU A 712      34.381  26.855 -40.694  1.00  1.400          H  
ATOM  10780  HA  LEU A 712      31.601  26.477 -40.537  1.00  1.370          H  
ATOM  10781 1HB  LEU A 712      33.534  27.917 -38.728  1.00  1.930          H  
ATOM  10782 2HB  LEU A 712      31.825  27.735 -38.312  1.00  1.930          H  
ATOM  10783  HG  LEU A 712      33.709  25.392 -38.799  1.00  1.930          H  
ATOM  10784 1HD1 LEU A 712      33.702  25.128 -36.348  1.00  1.930          H  
ATOM  10785 2HD1 LEU A 712      34.429  26.676 -36.800  1.00  1.930          H  
ATOM  10786 3HD1 LEU A 712      32.769  26.622 -36.176  1.00  1.930          H  
ATOM  10787 1HD2 LEU A 712      31.956  24.192 -37.697  1.00  1.930          H  
ATOM  10788 2HD2 LEU A 712      30.960  25.634 -37.518  1.00  1.930          H  
ATOM  10789 3HD2 LEU A 712      31.294  24.947 -39.101  1.00  1.930          H  
ATOM  10790  N   THR A 713      32.222  29.422 -41.494  1.00  1.200          N  
ATOM  10791  CA  THR A 713      31.533  30.653 -41.823  1.00  1.210          C  
ATOM  10792  C   THR A 713      30.247  30.371 -42.617  1.00  1.240          C  
ATOM  10793  O   THR A 713      29.257  31.092 -42.468  1.00  1.250          O  
ATOM  10794  CB  THR A 713      32.452  31.620 -42.601  1.00  1.690          C  
ATOM  10795  OG1 THR A 713      32.925  31.000 -43.814  1.00  1.690          O  
ATOM  10796  CG2 THR A 713      33.639  32.056 -41.748  1.00  1.690          C  
ATOM  10797  H   THR A 713      33.151  29.231 -41.873  1.00  1.440          H  
ATOM  10798  HA  THR A 713      31.252  31.144 -40.893  1.00  1.450          H  
ATOM  10799  HB  THR A 713      31.876  32.503 -42.872  1.00  2.030          H  
ATOM  10800  HG1 THR A 713      33.562  30.279 -43.597  1.00  2.030          H  
ATOM  10801 1HG2 THR A 713      34.260  32.747 -42.314  1.00  2.030          H  
ATOM  10802 2HG2 THR A 713      33.275  32.545 -40.847  1.00  2.030          H  
ATOM  10803 3HG2 THR A 713      34.227  31.185 -41.470  1.00  2.030          H  
ATOM  10804  N   GLN A 714      30.194  29.267 -43.384  1.00  1.250          N  
ATOM  10805  CA  GLN A 714      28.986  28.959 -44.158  1.00  1.290          C  
ATOM  10806  C   GLN A 714      27.847  28.494 -43.253  1.00  1.270          C  
ATOM  10807  O   GLN A 714      26.707  28.363 -43.698  1.00  1.330          O  
ATOM  10808  CB  GLN A 714      29.232  27.896 -45.236  1.00  1.790          C  
ATOM  10809  CG  GLN A 714      29.413  26.502 -44.721  1.00  1.790          C  
ATOM  10810  CD  GLN A 714      29.746  25.520 -45.802  1.00  1.790          C  
ATOM  10811  OE1 GLN A 714      29.032  25.419 -46.807  1.00  1.790          O  
ATOM  10812  NE2 GLN A 714      30.833  24.785 -45.615  1.00  1.790          N  
ATOM  10813  H   GLN A 714      31.013  28.655 -43.471  1.00  1.500          H  
ATOM  10814  HA  GLN A 714      28.661  29.871 -44.656  1.00  1.550          H  
ATOM  10815 1HB  GLN A 714      28.396  27.887 -45.932  1.00  2.150          H  
ATOM  10816 2HB  GLN A 714      30.126  28.157 -45.799  1.00  2.150          H  
ATOM  10817 1HG  GLN A 714      30.195  26.483 -43.983  1.00  2.150          H  
ATOM  10818 2HG  GLN A 714      28.475  26.177 -44.277  1.00  2.150          H  
ATOM  10819 1HE2 GLN A 714      31.103  24.097 -46.293  1.00  2.150          H  
ATOM  10820 2HE2 GLN A 714      31.382  24.908 -44.781  1.00  2.150          H  
ATOM  10821  N   TYR A 715      28.174  28.164 -42.005  1.00  1.210          N  
ATOM  10822  CA  TYR A 715      27.234  27.674 -41.024  1.00  1.180          C  
ATOM  10823  C   TYR A 715      26.973  28.718 -39.962  1.00  1.150          C  
ATOM  10824  O   TYR A 715      26.369  28.415 -38.927  1.00  1.110          O  
ATOM  10825  CB  TYR A 715      27.752  26.404 -40.362  1.00  1.660          C  
ATOM  10826  CG  TYR A 715      27.891  25.264 -41.304  1.00  1.660          C  
ATOM  10827  CD1 TYR A 715      29.136  24.825 -41.700  1.00  1.660          C  
ATOM  10828  CD2 TYR A 715      26.759  24.658 -41.787  1.00  1.660          C  
ATOM  10829  CE1 TYR A 715      29.245  23.776 -42.579  1.00  1.660          C  
ATOM  10830  CE2 TYR A 715      26.861  23.618 -42.665  1.00  1.660          C  
ATOM  10831  CZ  TYR A 715      28.095  23.172 -43.064  1.00  1.660          C  
ATOM  10832  OH  TYR A 715      28.175  22.131 -43.956  1.00  1.660          O  
ATOM  10833  H   TYR A 715      29.127  28.317 -41.677  1.00  1.450          H  
ATOM  10834  HA  TYR A 715      26.291  27.458 -41.523  1.00  1.420          H  
ATOM  10835 1HB  TYR A 715      28.729  26.603 -39.911  1.00  2.000          H  
ATOM  10836 2HB  TYR A 715      27.075  26.113 -39.566  1.00  2.000          H  
ATOM  10837  HD1 TYR A 715      30.021  25.298 -41.329  1.00  2.000          H  
ATOM  10838  HD2 TYR A 715      25.777  25.010 -41.473  1.00  2.000          H  
ATOM  10839  HE1 TYR A 715      30.229  23.422 -42.898  1.00  2.000          H  
ATOM  10840  HE2 TYR A 715      25.962  23.140 -43.050  1.00  2.000          H  
ATOM  10841  HH  TYR A 715      29.121  21.899 -44.132  1.00  2.000          H  
ATOM  10842  N   VAL A 716      27.357  29.968 -40.214  1.00  1.170          N  
ATOM  10843  CA  VAL A 716      27.155  30.973 -39.194  1.00  1.150          C  
ATOM  10844  C   VAL A 716      25.698  31.079 -38.765  1.00  1.150          C  
ATOM  10845  O   VAL A 716      25.450  31.338 -37.593  1.00  1.480          O  
ATOM  10846  CB  VAL A 716      27.693  32.347 -39.661  1.00  1.620          C  
ATOM  10847  CG1 VAL A 716      26.852  32.932 -40.806  1.00  1.620          C  
ATOM  10848  CG2 VAL A 716      27.714  33.310 -38.474  1.00  1.620          C  
ATOM  10849  H   VAL A 716      27.852  30.205 -41.081  1.00  1.400          H  
ATOM  10850  HA  VAL A 716      27.743  30.680 -38.323  1.00  1.380          H  
ATOM  10851  HB  VAL A 716      28.707  32.206 -40.045  1.00  1.940          H  
ATOM  10852 1HG1 VAL A 716      27.289  33.880 -41.117  1.00  1.940          H  
ATOM  10853 2HG1 VAL A 716      26.858  32.241 -41.651  1.00  1.940          H  
ATOM  10854 3HG1 VAL A 716      25.832  33.111 -40.487  1.00  1.940          H  
ATOM  10855 1HG2 VAL A 716      28.121  34.266 -38.795  1.00  1.940          H  
ATOM  10856 2HG2 VAL A 716      26.710  33.459 -38.102  1.00  1.940          H  
ATOM  10857 3HG2 VAL A 716      28.336  32.896 -37.682  1.00  1.940          H  
ATOM  10858  N   SER A 717      24.737  30.871 -39.680  1.00  1.120          N  
ATOM  10859  CA  SER A 717      23.334  30.958 -39.309  1.00  1.130          C  
ATOM  10860  C   SER A 717      22.890  29.790 -38.420  1.00  1.080          C  
ATOM  10861  O   SER A 717      21.896  29.909 -37.683  1.00  1.110          O  
ATOM  10862  CB  SER A 717      22.469  31.016 -40.551  1.00  1.580          C  
ATOM  10863  OG  SER A 717      22.494  29.801 -41.248  1.00  1.580          O  
ATOM  10864  H   SER A 717      24.980  30.667 -40.640  1.00  1.340          H  
ATOM  10865  HA  SER A 717      23.190  31.884 -38.755  1.00  1.360          H  
ATOM  10866 1HB  SER A 717      21.444  31.256 -40.268  1.00  1.890          H  
ATOM  10867 2HB  SER A 717      22.825  31.816 -41.197  1.00  1.890          H  
ATOM  10868  HG  SER A 717      21.918  29.920 -42.010  1.00  1.890          H  
ATOM  10869  N   ALA A 718      23.635  28.667 -38.447  1.00  1.080          N  
ATOM  10870  CA  ALA A 718      23.309  27.544 -37.589  1.00  1.080          C  
ATOM  10871  C   ALA A 718      23.742  27.924 -36.205  1.00  0.980          C  
ATOM  10872  O   ALA A 718      23.002  27.760 -35.234  1.00  0.960          O  
ATOM  10873  CB  ALA A 718      24.013  26.270 -38.029  1.00  1.510          C  
ATOM  10874  H   ALA A 718      24.461  28.602 -39.036  1.00  1.300          H  
ATOM  10875  HA  ALA A 718      22.230  27.393 -37.595  1.00  1.300          H  
ATOM  10876 1HB  ALA A 718      23.754  25.460 -37.346  1.00  1.810          H  
ATOM  10877 2HB  ALA A 718      23.702  26.011 -39.038  1.00  1.810          H  
ATOM  10878 3HB  ALA A 718      25.090  26.425 -38.010  1.00  1.810          H  
ATOM  10879  N   CYS A 719      24.945  28.479 -36.129  1.00  0.980          N  
ATOM  10880  CA  CYS A 719      25.498  28.884 -34.862  1.00  0.940          C  
ATOM  10881  C   CYS A 719      24.705  30.013 -34.244  1.00  0.890          C  
ATOM  10882  O   CYS A 719      24.460  30.000 -33.039  1.00  0.880          O  
ATOM  10883  CB  CYS A 719      26.965  29.245 -35.020  1.00  1.330          C  
ATOM  10884  SG  CYS A 719      28.069  27.782 -35.318  1.00  1.330          S  
ATOM  10885  H   CYS A 719      25.495  28.582 -36.988  1.00  1.180          H  
ATOM  10886  HA  CYS A 719      25.425  28.044 -34.188  1.00  1.130          H  
ATOM  10887 1HB  CYS A 719      27.067  29.917 -35.873  1.00  1.600          H  
ATOM  10888 2HB  CYS A 719      27.309  29.790 -34.146  1.00  1.600          H  
ATOM  10889  N   GLN A 720      24.247  30.970 -35.061  1.00  0.920          N  
ATOM  10890  CA  GLN A 720      23.438  32.055 -34.534  1.00  0.940          C  
ATOM  10891  C   GLN A 720      22.151  31.495 -33.966  1.00  0.950          C  
ATOM  10892  O   GLN A 720      21.754  31.855 -32.867  1.00  0.960          O  
ATOM  10893  CB  GLN A 720      23.108  33.064 -35.632  1.00  1.310          C  
ATOM  10894  CG  GLN A 720      24.280  33.904 -36.107  1.00  1.310          C  
ATOM  10895  CD  GLN A 720      23.944  34.679 -37.371  1.00  1.310          C  
ATOM  10896  OE1 GLN A 720      22.926  34.398 -38.019  1.00  1.310          O  
ATOM  10897  NE2 GLN A 720      24.781  35.647 -37.727  1.00  1.310          N  
ATOM  10898  H   GLN A 720      24.510  30.960 -36.050  1.00  1.100          H  
ATOM  10899  HA  GLN A 720      23.989  32.550 -33.735  1.00  1.130          H  
ATOM  10900 1HB  GLN A 720      22.706  32.526 -36.485  1.00  1.570          H  
ATOM  10901 2HB  GLN A 720      22.330  33.736 -35.280  1.00  1.570          H  
ATOM  10902 1HG  GLN A 720      24.513  34.628 -35.329  1.00  1.570          H  
ATOM  10903 2HG  GLN A 720      25.135  33.282 -36.279  1.00  1.570          H  
ATOM  10904 1HE2 GLN A 720      24.604  36.186 -38.553  1.00  1.570          H  
ATOM  10905 2HE2 GLN A 720      25.592  35.842 -37.174  1.00  1.570          H  
ATOM  10906  N   THR A 721      21.524  30.541 -34.657  1.00  0.960          N  
ATOM  10907  CA  THR A 721      20.278  29.979 -34.157  1.00  0.970          C  
ATOM  10908  C   THR A 721      20.490  29.329 -32.792  1.00  0.910          C  
ATOM  10909  O   THR A 721      19.726  29.569 -31.848  1.00  0.880          O  
ATOM  10910  CB  THR A 721      19.717  28.920 -35.138  1.00  1.350          C  
ATOM  10911  OG1 THR A 721      19.439  29.534 -36.414  1.00  1.350          O  
ATOM  10912  CG2 THR A 721      18.416  28.324 -34.574  1.00  1.350          C  
ATOM  10913  H   THR A 721      21.855  30.262 -35.584  1.00  1.150          H  
ATOM  10914  HA  THR A 721      19.554  30.785 -34.049  1.00  1.160          H  
ATOM  10915  HB  THR A 721      20.448  28.124 -35.278  1.00  1.620          H  
ATOM  10916  HG1 THR A 721      20.286  29.726 -36.884  1.00  1.620          H  
ATOM  10917 1HG2 THR A 721      18.031  27.586 -35.275  1.00  1.620          H  
ATOM  10918 2HG2 THR A 721      18.602  27.841 -33.615  1.00  1.620          H  
ATOM  10919 3HG2 THR A 721      17.682  29.117 -34.442  1.00  1.620          H  
ATOM  10920  N   ILE A 722      21.558  28.540 -32.678  1.00  0.910          N  
ATOM  10921  CA  ILE A 722      21.899  27.816 -31.460  1.00  0.860          C  
ATOM  10922  C   ILE A 722      22.176  28.771 -30.298  1.00  0.840          C  
ATOM  10923  O   ILE A 722      21.614  28.618 -29.203  1.00  0.830          O  
ATOM  10924  CB  ILE A 722      23.163  26.956 -31.778  1.00  1.220          C  
ATOM  10925  CG1 ILE A 722      22.762  25.827 -32.790  1.00  1.220          C  
ATOM  10926  CG2 ILE A 722      23.851  26.378 -30.487  1.00  1.220          C  
ATOM  10927  CD1 ILE A 722      23.930  25.134 -33.502  1.00  1.220          C  
ATOM  10928  H   ILE A 722      22.138  28.400 -33.514  1.00  1.090          H  
ATOM  10929  HA  ILE A 722      21.065  27.170 -31.197  1.00  1.030          H  
ATOM  10930  HB  ILE A 722      23.883  27.589 -32.289  1.00  1.470          H  
ATOM  10931 1HG1 ILE A 722      22.218  25.061 -32.236  1.00  1.470          H  
ATOM  10932 2HG1 ILE A 722      22.093  26.234 -33.542  1.00  1.470          H  
ATOM  10933 1HG2 ILE A 722      24.729  25.824 -30.761  1.00  1.470          H  
ATOM  10934 2HG2 ILE A 722      24.153  27.185 -29.822  1.00  1.470          H  
ATOM  10935 3HG2 ILE A 722      23.172  25.726 -29.963  1.00  1.470          H  
ATOM  10936 1HD1 ILE A 722      23.541  24.354 -34.160  1.00  1.470          H  
ATOM  10937 2HD1 ILE A 722      24.482  25.855 -34.093  1.00  1.470          H  
ATOM  10938 3HD1 ILE A 722      24.574  24.710 -32.810  1.00  1.470          H  
ATOM  10939  N   GLU A 723      23.047  29.751 -30.534  1.00  0.840          N  
ATOM  10940  CA  GLU A 723      23.445  30.693 -29.504  1.00  0.830          C  
ATOM  10941  C   GLU A 723      22.329  31.637 -29.088  1.00  0.830          C  
ATOM  10942  O   GLU A 723      22.175  31.927 -27.894  1.00  0.810          O  
ATOM  10943  CB  GLU A 723      24.665  31.480 -29.992  1.00  1.170          C  
ATOM  10944  CG  GLU A 723      25.921  30.609 -30.099  1.00  1.170          C  
ATOM  10945  CD  GLU A 723      27.125  31.281 -30.683  1.00  1.170          C  
ATOM  10946  OE1 GLU A 723      27.034  32.426 -31.073  1.00  1.170          O  
ATOM  10947  OE2 GLU A 723      28.158  30.625 -30.751  1.00  1.170          O  
ATOM  10948  H   GLU A 723      23.469  29.834 -31.464  1.00  1.010          H  
ATOM  10949  HA  GLU A 723      23.744  30.119 -28.626  1.00  1.000          H  
ATOM  10950 1HB  GLU A 723      24.453  31.897 -30.981  1.00  1.400          H  
ATOM  10951 2HB  GLU A 723      24.868  32.308 -29.316  1.00  1.400          H  
ATOM  10952 1HG  GLU A 723      26.169  30.296 -29.101  1.00  1.400          H  
ATOM  10953 2HG  GLU A 723      25.688  29.715 -30.680  1.00  1.400          H  
ATOM  10954  N   GLN A 724      21.551  32.120 -30.060  1.00  0.870          N  
ATOM  10955  CA  GLN A 724      20.477  33.047 -29.780  1.00  0.880          C  
ATOM  10956  C   GLN A 724      19.369  32.368 -29.016  1.00  0.860          C  
ATOM  10957  O   GLN A 724      18.846  32.946 -28.066  1.00  0.850          O  
ATOM  10958  CB  GLN A 724      19.943  33.634 -31.083  1.00  1.230          C  
ATOM  10959  CG  GLN A 724      20.931  34.577 -31.775  1.00  1.230          C  
ATOM  10960  CD  GLN A 724      20.488  34.972 -33.169  1.00  1.230          C  
ATOM  10961  OE1 GLN A 724      19.601  34.345 -33.759  1.00  1.230          O  
ATOM  10962  NE2 GLN A 724      21.109  36.013 -33.710  1.00  1.230          N  
ATOM  10963  H   GLN A 724      21.719  31.862 -31.035  1.00  1.040          H  
ATOM  10964  HA  GLN A 724      20.871  33.855 -29.167  1.00  1.060          H  
ATOM  10965 1HB  GLN A 724      19.697  32.821 -31.770  1.00  1.470          H  
ATOM  10966 2HB  GLN A 724      19.026  34.184 -30.887  1.00  1.470          H  
ATOM  10967 1HG  GLN A 724      21.013  35.483 -31.178  1.00  1.470          H  
ATOM  10968 2HG  GLN A 724      21.905  34.095 -31.845  1.00  1.470          H  
ATOM  10969 1HE2 GLN A 724      20.862  36.321 -34.632  1.00  1.470          H  
ATOM  10970 2HE2 GLN A 724      21.821  36.495 -33.198  1.00  1.470          H  
ATOM  10971  N   ALA A 725      19.019  31.134 -29.399  1.00  0.850          N  
ATOM  10972  CA  ALA A 725      17.970  30.412 -28.715  1.00  0.840          C  
ATOM  10973  C   ALA A 725      18.316  30.169 -27.258  1.00  0.800          C  
ATOM  10974  O   ALA A 725      17.463  30.347 -26.380  1.00  0.800          O  
ATOM  10975  CB  ALA A 725      17.746  29.098 -29.405  1.00  1.180          C  
ATOM  10976  H   ALA A 725      19.451  30.695 -30.217  1.00  1.020          H  
ATOM  10977  HA  ALA A 725      17.060  31.009 -28.753  1.00  1.010          H  
ATOM  10978 1HB  ALA A 725      16.963  28.569 -28.904  1.00  1.420          H  
ATOM  10979 2HB  ALA A 725      17.476  29.268 -30.446  1.00  1.420          H  
ATOM  10980 3HB  ALA A 725      18.670  28.532 -29.359  1.00  1.420          H  
ATOM  10981  N   LEU A 726      19.568  29.789 -26.974  1.00  0.790          N  
ATOM  10982  CA  LEU A 726      19.932  29.565 -25.590  1.00  0.760          C  
ATOM  10983  C   LEU A 726      19.948  30.859 -24.800  1.00  0.760          C  
ATOM  10984  O   LEU A 726      19.480  30.886 -23.653  1.00  0.740          O  
ATOM  10985  CB  LEU A 726      21.294  28.876 -25.504  1.00  1.080          C  
ATOM  10986  CG  LEU A 726      21.345  27.402 -25.967  1.00  1.080          C  
ATOM  10987  CD1 LEU A 726      22.788  26.952 -26.056  1.00  1.080          C  
ATOM  10988  CD2 LEU A 726      20.604  26.483 -24.953  1.00  1.080          C  
ATOM  10989  H   LEU A 726      20.252  29.615 -27.721  1.00  0.950          H  
ATOM  10990  HA  LEU A 726      19.179  28.925 -25.144  1.00  0.910          H  
ATOM  10991 1HB  LEU A 726      21.991  29.439 -26.128  1.00  1.290          H  
ATOM  10992 2HB  LEU A 726      21.641  28.928 -24.480  1.00  1.290          H  
ATOM  10993  HG  LEU A 726      20.889  27.331 -26.951  1.00  1.290          H  
ATOM  10994 1HD1 LEU A 726      22.818  25.925 -26.396  1.00  1.290          H  
ATOM  10995 2HD1 LEU A 726      23.323  27.585 -26.769  1.00  1.290          H  
ATOM  10996 3HD1 LEU A 726      23.248  27.027 -25.075  1.00  1.290          H  
ATOM  10997 1HD2 LEU A 726      20.655  25.451 -25.289  1.00  1.290          H  
ATOM  10998 2HD2 LEU A 726      21.081  26.568 -23.971  1.00  1.290          H  
ATOM  10999 3HD2 LEU A 726      19.561  26.765 -24.869  1.00  1.290          H  
ATOM  11000  N   ALA A 727      20.469  31.942 -25.401  1.00  0.780          N  
ATOM  11001  CA  ALA A 727      20.512  33.214 -24.710  1.00  0.790          C  
ATOM  11002  C   ALA A 727      19.115  33.739 -24.419  1.00  0.800          C  
ATOM  11003  O   ALA A 727      18.851  34.205 -23.308  1.00  0.800          O  
ATOM  11004  CB  ALA A 727      21.279  34.221 -25.536  1.00  1.100          C  
ATOM  11005  H   ALA A 727      20.877  31.876 -26.341  1.00  0.940          H  
ATOM  11006  HA  ALA A 727      21.024  33.064 -23.761  1.00  0.950          H  
ATOM  11007 1HB  ALA A 727      21.337  35.161 -25.001  1.00  1.320          H  
ATOM  11008 2HB  ALA A 727      22.286  33.842 -25.721  1.00  1.320          H  
ATOM  11009 3HB  ALA A 727      20.768  34.367 -26.488  1.00  1.320          H  
ATOM  11010  N   MET A 728      18.197  33.640 -25.393  1.00  0.820          N  
ATOM  11011  CA  MET A 728      16.844  34.112 -25.151  1.00  0.840          C  
ATOM  11012  C   MET A 728      16.150  33.287 -24.117  1.00  0.820          C  
ATOM  11013  O   MET A 728      15.454  33.850 -23.273  1.00  0.820          O  
ATOM  11014  CB  MET A 728      16.005  34.158 -26.421  1.00  1.170          C  
ATOM  11015  CG  MET A 728      16.340  35.289 -27.368  1.00  1.170          C  
ATOM  11016  SD  MET A 728      16.179  36.933 -26.561  1.00  1.170          S  
ATOM  11017  CE  MET A 728      14.436  37.016 -26.079  1.00  1.170          C  
ATOM  11018  H   MET A 728      18.449  33.260 -26.309  1.00  0.980          H  
ATOM  11019  HA  MET A 728      16.909  35.120 -24.754  1.00  1.010          H  
ATOM  11020 1HB  MET A 728      16.176  33.230 -26.974  1.00  1.400          H  
ATOM  11021 2HB  MET A 728      14.949  34.187 -26.173  1.00  1.400          H  
ATOM  11022 1HG  MET A 728      17.367  35.168 -27.714  1.00  1.400          H  
ATOM  11023 2HG  MET A 728      15.680  35.258 -28.234  1.00  1.400          H  
ATOM  11024 1HE  MET A 728      14.239  37.972 -25.594  1.00  1.400          H  
ATOM  11025 2HE  MET A 728      13.804  36.922 -26.963  1.00  1.400          H  
ATOM  11026 3HE  MET A 728      14.209  36.216 -25.383  1.00  1.400          H  
ATOM  11027  N   GLY A 729      16.368  31.972 -24.136  1.00  0.790          N  
ATOM  11028  CA  GLY A 729      15.765  31.107 -23.153  1.00  0.770          C  
ATOM  11029  C   GLY A 729      16.196  31.581 -21.781  1.00  0.740          C  
ATOM  11030  O   GLY A 729      15.366  31.934 -20.944  1.00  0.730          O  
ATOM  11031  H   GLY A 729      16.932  31.541 -24.876  1.00  0.950          H  
ATOM  11032 1HA  GLY A 729      14.680  31.132 -23.242  1.00  0.920          H  
ATOM  11033 2HA  GLY A 729      16.092  30.079 -23.320  1.00  0.920          H  
ATOM  11034  N   ALA A 730      17.509  31.685 -21.565  1.00  0.740          N  
ATOM  11035  CA  ALA A 730      18.000  32.096 -20.263  1.00  0.730          C  
ATOM  11036  C   ALA A 730      17.453  33.448 -19.825  1.00  0.750          C  
ATOM  11037  O   ALA A 730      17.044  33.602 -18.670  1.00  0.740          O  
ATOM  11038  CB  ALA A 730      19.514  32.176 -20.308  1.00  1.030          C  
ATOM  11039  H   ALA A 730      18.169  31.424 -22.308  1.00  0.890          H  
ATOM  11040  HA  ALA A 730      17.688  31.351 -19.533  1.00  0.880          H  
ATOM  11041 1HB  ALA A 730      19.895  32.462 -19.331  1.00  1.230          H  
ATOM  11042 2HB  ALA A 730      19.920  31.209 -20.602  1.00  1.230          H  
ATOM  11043 3HB  ALA A 730      19.807  32.925 -21.047  1.00  1.230          H  
ATOM  11044  N   ARG A 731      17.401  34.430 -20.731  1.00  0.780          N  
ATOM  11045  CA  ARG A 731      16.902  35.729 -20.322  1.00  0.810          C  
ATOM  11046  C   ARG A 731      15.442  35.669 -19.908  1.00  0.810          C  
ATOM  11047  O   ARG A 731      15.068  36.198 -18.859  1.00  0.820          O  
ATOM  11048  CB  ARG A 731      17.038  36.751 -21.441  1.00  1.120          C  
ATOM  11049  CG  ARG A 731      18.453  37.167 -21.794  1.00  1.120          C  
ATOM  11050  CD  ARG A 731      18.453  38.285 -22.765  1.00  1.120          C  
ATOM  11051  NE  ARG A 731      19.794  38.570 -23.294  1.00  1.120          N  
ATOM  11052  CZ  ARG A 731      20.283  38.128 -24.484  1.00  1.120          C  
ATOM  11053  NH1 ARG A 731      19.541  37.384 -25.270  1.00  1.120          N  
ATOM  11054  NH2 ARG A 731      21.510  38.462 -24.857  1.00  1.120          N  
ATOM  11055  H   ARG A 731      17.754  34.283 -21.683  1.00  0.940          H  
ATOM  11056  HA  ARG A 731      17.490  36.065 -19.470  1.00  0.970          H  
ATOM  11057 1HB  ARG A 731      16.579  36.347 -22.348  1.00  1.350          H  
ATOM  11058 2HB  ARG A 731      16.500  37.650 -21.176  1.00  1.350          H  
ATOM  11059 1HG  ARG A 731      18.963  37.499 -20.891  1.00  1.350          H  
ATOM  11060 2HG  ARG A 731      18.995  36.341 -22.221  1.00  1.350          H  
ATOM  11061 1HD  ARG A 731      17.779  38.061 -23.588  1.00  1.350          H  
ATOM  11062 2HD  ARG A 731      18.099  39.182 -22.257  1.00  1.350          H  
ATOM  11063  HE  ARG A 731      20.402  39.145 -22.724  1.00  1.350          H  
ATOM  11064 1HH1 ARG A 731      18.610  37.132 -24.980  1.00  1.350          H  
ATOM  11065 2HH1 ARG A 731      19.887  37.083 -26.172  1.00  1.350          H  
ATOM  11066 1HH2 ARG A 731      22.082  39.040 -24.255  1.00  1.350          H  
ATOM  11067 2HH2 ARG A 731      21.876  38.145 -25.742  1.00  1.350          H  
ATOM  11068  N   LEU A 732      14.618  35.006 -20.714  1.00  0.800          N  
ATOM  11069  CA  LEU A 732      13.194  34.937 -20.448  1.00  0.800          C  
ATOM  11070  C   LEU A 732      12.868  34.165 -19.177  1.00  0.780          C  
ATOM  11071  O   LEU A 732      11.988  34.580 -18.409  1.00  0.800          O  
ATOM  11072  CB  LEU A 732      12.506  34.294 -21.654  1.00  1.120          C  
ATOM  11073  CG  LEU A 732      12.512  35.139 -22.973  1.00  1.120          C  
ATOM  11074  CD1 LEU A 732      12.030  34.263 -24.115  1.00  1.120          C  
ATOM  11075  CD2 LEU A 732      11.612  36.375 -22.836  1.00  1.120          C  
ATOM  11076  H   LEU A 732      14.990  34.565 -21.564  1.00  0.960          H  
ATOM  11077  HA  LEU A 732      12.828  35.947 -20.313  1.00  0.960          H  
ATOM  11078 1HB  LEU A 732      13.023  33.352 -21.869  1.00  1.340          H  
ATOM  11079 2HB  LEU A 732      11.475  34.067 -21.393  1.00  1.340          H  
ATOM  11080  HG  LEU A 732      13.527  35.459 -23.189  1.00  1.340          H  
ATOM  11081 1HD1 LEU A 732      12.048  34.832 -25.043  1.00  1.340          H  
ATOM  11082 2HD1 LEU A 732      12.693  33.400 -24.208  1.00  1.340          H  
ATOM  11083 3HD1 LEU A 732      11.014  33.924 -23.917  1.00  1.340          H  
ATOM  11084 1HD2 LEU A 732      11.637  36.936 -23.769  1.00  1.340          H  
ATOM  11085 2HD2 LEU A 732      10.589  36.063 -22.628  1.00  1.340          H  
ATOM  11086 3HD2 LEU A 732      11.959  37.012 -22.038  1.00  1.340          H  
ATOM  11087  N   GLU A 733      13.593  33.069 -18.914  1.00  0.740          N  
ATOM  11088  CA  GLU A 733      13.306  32.293 -17.719  1.00  0.730          C  
ATOM  11089  C   GLU A 733      13.656  33.118 -16.493  1.00  0.730          C  
ATOM  11090  O   GLU A 733      12.904  33.145 -15.509  1.00  0.740          O  
ATOM  11091  CB  GLU A 733      14.131  30.995 -17.679  1.00  1.030          C  
ATOM  11092  CG  GLU A 733      13.815  29.967 -18.771  1.00  1.030          C  
ATOM  11093  CD  GLU A 733      12.432  29.519 -18.808  1.00  1.030          C  
ATOM  11094  OE1 GLU A 733      11.918  29.094 -17.807  1.00  1.030          O  
ATOM  11095  OE2 GLU A 733      11.852  29.625 -19.866  1.00  1.030          O  
ATOM  11096  H   GLU A 733      14.305  32.748 -19.579  1.00  0.890          H  
ATOM  11097  HA  GLU A 733      12.242  32.056 -17.694  1.00  0.880          H  
ATOM  11098 1HB  GLU A 733      15.191  31.253 -17.779  1.00  1.230          H  
ATOM  11099 2HB  GLU A 733      14.005  30.513 -16.710  1.00  1.230          H  
ATOM  11100 1HG  GLU A 733      14.039  30.385 -19.732  1.00  1.230          H  
ATOM  11101 2HG  GLU A 733      14.465  29.102 -18.632  1.00  1.230          H  
ATOM  11102  N   ASN A 734      14.763  33.868 -16.581  1.00  0.730          N  
ATOM  11103  CA  ASN A 734      15.194  34.667 -15.458  1.00  0.750          C  
ATOM  11104  C   ASN A 734      14.171  35.764 -15.161  1.00  0.770          C  
ATOM  11105  O   ASN A 734      13.825  36.006 -14.000  1.00  0.790          O  
ATOM  11106  CB  ASN A 734      16.552  35.279 -15.737  1.00  1.040          C  
ATOM  11107  CG  ASN A 734      17.695  34.258 -15.809  1.00  1.040          C  
ATOM  11108  OD1 ASN A 734      17.589  33.071 -15.457  1.00  1.040          O  
ATOM  11109  ND2 ASN A 734      18.821  34.736 -16.269  1.00  1.040          N  
ATOM  11110  H   ASN A 734      15.362  33.796 -17.410  1.00  0.880          H  
ATOM  11111  HA  ASN A 734      15.258  34.028 -14.590  1.00  0.900          H  
ATOM  11112 1HB  ASN A 734      16.512  35.815 -16.685  1.00  1.250          H  
ATOM  11113 2HB  ASN A 734      16.781  36.007 -14.959  1.00  1.250          H  
ATOM  11114 1HD2 ASN A 734      19.622  34.145 -16.348  1.00  1.250          H  
ATOM  11115 2HD2 ASN A 734      18.883  35.693 -16.548  1.00  1.250          H  
ATOM  11116  N   MET A 735      13.623  36.390 -16.214  1.00  0.780          N  
ATOM  11117  CA  MET A 735      12.634  37.449 -16.019  1.00  0.810          C  
ATOM  11118  C   MET A 735      11.427  36.944 -15.253  1.00  0.800          C  
ATOM  11119  O   MET A 735      10.985  37.575 -14.281  1.00  0.820          O  
ATOM  11120  CB  MET A 735      12.113  37.963 -17.362  1.00  1.120          C  
ATOM  11121  CG  MET A 735      13.081  38.721 -18.211  1.00  1.120          C  
ATOM  11122  SD  MET A 735      12.363  39.143 -19.804  1.00  1.120          S  
ATOM  11123  CE  MET A 735      13.826  39.204 -20.822  1.00  1.120          C  
ATOM  11124  H   MET A 735      13.963  36.169 -17.157  1.00  0.940          H  
ATOM  11125  HA  MET A 735      13.092  38.257 -15.453  1.00  0.970          H  
ATOM  11126 1HB  MET A 735      11.770  37.116 -17.954  1.00  1.350          H  
ATOM  11127 2HB  MET A 735      11.248  38.602 -17.190  1.00  1.350          H  
ATOM  11128 1HG  MET A 735      13.350  39.642 -17.701  1.00  1.350          H  
ATOM  11129 2HG  MET A 735      13.971  38.166 -18.366  1.00  1.350          H  
ATOM  11130 1HE  MET A 735      13.549  39.459 -21.844  1.00  1.350          H  
ATOM  11131 2HE  MET A 735      14.517  39.951 -20.431  1.00  1.350          H  
ATOM  11132 3HE  MET A 735      14.297  38.229 -20.810  1.00  1.350          H  
ATOM  11133  N   GLU A 736      10.900  35.790 -15.673  1.00  0.780          N  
ATOM  11134  CA  GLU A 736       9.701  35.256 -15.046  1.00  0.790          C  
ATOM  11135  C   GLU A 736       9.909  34.865 -13.592  1.00  0.770          C  
ATOM  11136  O   GLU A 736       9.037  35.123 -12.753  1.00  0.820          O  
ATOM  11137  CB  GLU A 736       9.192  34.061 -15.840  1.00  1.100          C  
ATOM  11138  CG  GLU A 736       8.586  34.404 -17.196  1.00  1.100          C  
ATOM  11139  CD  GLU A 736       7.317  35.206 -17.077  1.00  1.100          C  
ATOM  11140  OE1 GLU A 736       6.446  34.793 -16.345  1.00  1.100          O  
ATOM  11141  OE2 GLU A 736       7.221  36.236 -17.700  1.00  1.100          O  
ATOM  11142  H   GLU A 736      11.315  35.313 -16.485  1.00  0.940          H  
ATOM  11143  HA  GLU A 736       8.938  36.033 -15.077  1.00  0.950          H  
ATOM  11144 1HB  GLU A 736      10.036  33.400 -16.031  1.00  1.320          H  
ATOM  11145 2HB  GLU A 736       8.458  33.515 -15.253  1.00  1.320          H  
ATOM  11146 1HG  GLU A 736       9.315  34.979 -17.769  1.00  1.320          H  
ATOM  11147 2HG  GLU A 736       8.383  33.481 -17.739  1.00  1.320          H  
ATOM  11148  N   VAL A 737      11.063  34.286 -13.263  1.00  0.710          N  
ATOM  11149  CA  VAL A 737      11.293  33.929 -11.875  1.00  0.700          C  
ATOM  11150  C   VAL A 737      11.473  35.178 -11.016  1.00  0.710          C  
ATOM  11151  O   VAL A 737      10.894  35.254  -9.931  1.00  0.720          O  
ATOM  11152  CB  VAL A 737      12.467  32.981 -11.706  1.00  0.980          C  
ATOM  11153  CG1 VAL A 737      12.758  32.776 -10.230  1.00  0.980          C  
ATOM  11154  CG2 VAL A 737      12.139  31.640 -12.358  1.00  0.980          C  
ATOM  11155  H   VAL A 737      11.750  34.056 -13.994  1.00  0.850          H  
ATOM  11156  HA  VAL A 737      10.412  33.398 -11.520  1.00  0.840          H  
ATOM  11157  HB  VAL A 737      13.328  33.419 -12.166  1.00  1.180          H  
ATOM  11158 1HG1 VAL A 737      13.579  32.123 -10.137  1.00  1.180          H  
ATOM  11159 2HG1 VAL A 737      13.006  33.719  -9.762  1.00  1.180          H  
ATOM  11160 3HG1 VAL A 737      11.895  32.344  -9.735  1.00  1.180          H  
ATOM  11161 1HG2 VAL A 737      12.976  30.962 -12.241  1.00  1.180          H  
ATOM  11162 2HG2 VAL A 737      11.260  31.214 -11.885  1.00  1.180          H  
ATOM  11163 3HG2 VAL A 737      11.943  31.794 -13.418  1.00  1.180          H  
ATOM  11164  N   ASP A 738      12.267  36.166 -11.472  1.00  0.730          N  
ATOM  11165  CA  ASP A 738      12.422  37.375 -10.662  1.00  0.780          C  
ATOM  11166  C   ASP A 738      11.077  38.039 -10.387  1.00  0.820          C  
ATOM  11167  O   ASP A 738      10.850  38.533  -9.282  1.00  0.850          O  
ATOM  11168  CB  ASP A 738      13.336  38.418 -11.328  1.00  1.070          C  
ATOM  11169  CG  ASP A 738      14.865  38.167 -11.257  1.00  1.070          C  
ATOM  11170  OD1 ASP A 738      15.333  37.375 -10.447  1.00  1.070          O  
ATOM  11171  OD2 ASP A 738      15.566  38.819 -11.985  1.00  1.070          O  
ATOM  11172  H   ASP A 738      12.751  36.080 -12.374  1.00  0.880          H  
ATOM  11173  HA  ASP A 738      12.859  37.090  -9.706  1.00  0.940          H  
ATOM  11174 1HB  ASP A 738      13.065  38.478 -12.389  1.00  1.290          H  
ATOM  11175 2HB  ASP A 738      13.130  39.395 -10.894  1.00  1.290          H  
ATOM  11176  N   SER A 739      10.181  38.044 -11.379  1.00  0.830          N  
ATOM  11177  CA  SER A 739       8.849  38.610 -11.210  1.00  0.890          C  
ATOM  11178  C   SER A 739       8.044  37.825 -10.167  1.00  0.900          C  
ATOM  11179  O   SER A 739       7.413  38.402  -9.274  1.00  1.150          O  
ATOM  11180  CB  SER A 739       8.123  38.600 -12.542  1.00  1.220          C  
ATOM  11181  OG  SER A 739       6.834  39.137 -12.429  1.00  1.220          O  
ATOM  11182  H   SER A 739      10.442  37.675 -12.299  1.00  1.000          H  
ATOM  11183  HA  SER A 739       8.951  39.639 -10.869  1.00  1.070          H  
ATOM  11184 1HB  SER A 739       8.698  39.169 -13.270  1.00  1.470          H  
ATOM  11185 2HB  SER A 739       8.062  37.578 -12.910  1.00  1.470          H  
ATOM  11186  HG  SER A 739       6.453  39.076 -13.308  1.00  1.470          H  
ATOM  11187  N   MET A 740       8.073  36.492 -10.285  1.00  0.770          N  
ATOM  11188  CA  MET A 740       7.361  35.582  -9.395  1.00  0.740          C  
ATOM  11189  C   MET A 740       7.808  35.647  -7.928  1.00  0.730          C  
ATOM  11190  O   MET A 740       6.961  35.682  -7.024  1.00  0.750          O  
ATOM  11191  CB  MET A 740       7.492  34.163  -9.952  1.00  1.050          C  
ATOM  11192  CG  MET A 740       6.809  33.044  -9.161  1.00  1.050          C  
ATOM  11193  SD  MET A 740       7.758  32.353  -7.813  1.00  1.050          S  
ATOM  11194  CE  MET A 740       8.996  31.414  -8.699  1.00  1.050          C  
ATOM  11195  H   MET A 740       8.586  36.083 -11.071  1.00  0.920          H  
ATOM  11196  HA  MET A 740       6.309  35.857  -9.421  1.00  0.890          H  
ATOM  11197 1HB  MET A 740       7.094  34.147 -10.964  1.00  1.260          H  
ATOM  11198 2HB  MET A 740       8.544  33.935 -10.032  1.00  1.260          H  
ATOM  11199 1HG  MET A 740       5.882  33.433  -8.748  1.00  1.260          H  
ATOM  11200 2HG  MET A 740       6.578  32.239  -9.842  1.00  1.260          H  
ATOM  11201 1HE  MET A 740       9.648  30.918  -7.988  1.00  1.260          H  
ATOM  11202 2HE  MET A 740       8.504  30.667  -9.316  1.00  1.260          H  
ATOM  11203 3HE  MET A 740       9.585  32.070  -9.327  1.00  1.260          H  
ATOM  11204  N   LEU A 741       9.122  35.716  -7.674  1.00  0.710          N  
ATOM  11205  CA  LEU A 741       9.641  35.699  -6.300  1.00  0.700          C  
ATOM  11206  C   LEU A 741       9.547  37.040  -5.569  1.00  0.740          C  
ATOM  11207  O   LEU A 741      10.553  37.621  -5.157  1.00  0.990          O  
ATOM  11208  CB  LEU A 741      11.114  35.217  -6.277  1.00  0.980          C  
ATOM  11209  CG  LEU A 741      11.385  33.763  -6.786  1.00  0.980          C  
ATOM  11210  CD1 LEU A 741      12.885  33.478  -6.821  1.00  0.980          C  
ATOM  11211  CD2 LEU A 741      10.748  32.757  -5.851  1.00  0.980          C  
ATOM  11212  H   LEU A 741       9.775  35.705  -8.463  1.00  0.850          H  
ATOM  11213  HA  LEU A 741       9.042  34.996  -5.750  1.00  0.840          H  
ATOM  11214 1HB  LEU A 741      11.699  35.895  -6.906  1.00  1.180          H  
ATOM  11215 2HB  LEU A 741      11.487  35.287  -5.253  1.00  1.180          H  
ATOM  11216  HG  LEU A 741      10.975  33.664  -7.790  1.00  1.180          H  
ATOM  11217 1HD1 LEU A 741      13.050  32.470  -7.186  1.00  1.180          H  
ATOM  11218 2HD1 LEU A 741      13.384  34.191  -7.478  1.00  1.180          H  
ATOM  11219 3HD1 LEU A 741      13.282  33.558  -5.825  1.00  1.180          H  
ATOM  11220 1HD2 LEU A 741      10.929  31.769  -6.223  1.00  1.180          H  
ATOM  11221 2HD2 LEU A 741      11.183  32.859  -4.864  1.00  1.180          H  
ATOM  11222 3HD2 LEU A 741       9.692  32.909  -5.788  1.00  1.180          H  
ATOM  11223  N   PHE A 742       8.316  37.504  -5.387  1.00  0.710          N  
ATOM  11224  CA  PHE A 742       8.002  38.723  -4.650  1.00  0.740          C  
ATOM  11225  C   PHE A 742       8.145  38.489  -3.156  1.00  0.680          C  
ATOM  11226  O   PHE A 742       7.655  37.477  -2.656  1.00  0.690          O  
ATOM  11227  CB  PHE A 742       6.574  39.178  -4.927  1.00  1.020          C  
ATOM  11228  CG  PHE A 742       6.212  40.399  -4.145  1.00  1.020          C  
ATOM  11229  CD1 PHE A 742       6.631  41.653  -4.541  1.00  1.020          C  
ATOM  11230  CD2 PHE A 742       5.471  40.282  -2.973  1.00  1.020          C  
ATOM  11231  CE1 PHE A 742       6.316  42.762  -3.789  1.00  1.020          C  
ATOM  11232  CE2 PHE A 742       5.159  41.386  -2.224  1.00  1.020          C  
ATOM  11233  CZ  PHE A 742       5.581  42.627  -2.630  1.00  1.020          C  
ATOM  11234  H   PHE A 742       7.569  36.954  -5.817  1.00  0.850          H  
ATOM  11235  HA  PHE A 742       8.699  39.504  -4.954  1.00  0.890          H  
ATOM  11236 1HB  PHE A 742       6.459  39.396  -5.991  1.00  1.230          H  
ATOM  11237 2HB  PHE A 742       5.881  38.382  -4.676  1.00  1.230          H  
ATOM  11238  HD1 PHE A 742       7.219  41.759  -5.453  1.00  1.230          H  
ATOM  11239  HD2 PHE A 742       5.146  39.294  -2.644  1.00  1.230          H  
ATOM  11240  HE1 PHE A 742       6.653  43.748  -4.105  1.00  1.230          H  
ATOM  11241  HE2 PHE A 742       4.583  41.279  -1.307  1.00  1.230          H  
ATOM  11242  HZ  PHE A 742       5.339  43.505  -2.035  1.00  1.230          H  
ATOM  11243  N   VAL A 743       8.796  39.402  -2.437  1.00  0.700          N  
ATOM  11244  CA  VAL A 743       8.953  39.220  -0.998  1.00  0.710          C  
ATOM  11245  C   VAL A 743       8.478  40.457  -0.242  1.00  0.710          C  
ATOM  11246  O   VAL A 743       8.394  41.540  -0.822  1.00  0.810          O  
ATOM  11247  CB  VAL A 743      10.434  38.928  -0.669  1.00  0.990          C  
ATOM  11248  CG1 VAL A 743      10.856  37.685  -1.435  1.00  0.990          C  
ATOM  11249  CG2 VAL A 743      11.328  40.114  -1.006  1.00  0.990          C  
ATOM  11250  H   VAL A 743       9.180  40.219  -2.890  1.00  0.840          H  
ATOM  11251  HA  VAL A 743       8.349  38.367  -0.681  1.00  0.850          H  
ATOM  11252  HB  VAL A 743      10.524  38.706   0.398  1.00  1.190          H  
ATOM  11253 1HG1 VAL A 743      11.862  37.438  -1.223  1.00  1.190          H  
ATOM  11254 2HG1 VAL A 743      10.218  36.890  -1.156  1.00  1.190          H  
ATOM  11255 3HG1 VAL A 743      10.774  37.854  -2.504  1.00  1.190          H  
ATOM  11256 1HG2 VAL A 743      12.361  39.868  -0.757  1.00  1.190          H  
ATOM  11257 2HG2 VAL A 743      11.257  40.333  -2.069  1.00  1.190          H  
ATOM  11258 3HG2 VAL A 743      11.022  40.992  -0.433  1.00  1.190          H  
ATOM  11259  N   SER A 744       8.246  40.310   1.067  1.00  0.750          N  
ATOM  11260  CA  SER A 744       7.800  41.438   1.898  1.00  0.770          C  
ATOM  11261  C   SER A 744       8.371  41.379   3.307  1.00  0.750          C  
ATOM  11262  O   SER A 744       8.312  40.340   3.963  1.00  0.820          O  
ATOM  11263  CB  SER A 744       6.284  41.457   1.949  1.00  1.070          C  
ATOM  11264  OG  SER A 744       5.809  42.465   2.803  1.00  1.070          O  
ATOM  11265  H   SER A 744       8.348  39.381   1.486  1.00  0.900          H  
ATOM  11266  HA  SER A 744       8.149  42.366   1.436  1.00  0.920          H  
ATOM  11267 1HB  SER A 744       5.901  41.624   0.942  1.00  1.280          H  
ATOM  11268 2HB  SER A 744       5.917  40.488   2.281  1.00  1.280          H  
ATOM  11269  HG  SER A 744       4.853  42.482   2.679  1.00  1.280          H  
ATOM  11270  N   GLU A 745       8.911  42.502   3.777  1.00  0.790          N  
ATOM  11271  CA  GLU A 745       9.552  42.596   5.087  1.00  0.820          C  
ATOM  11272  C   GLU A 745       8.652  42.247   6.268  1.00  0.740          C  
ATOM  11273  O   GLU A 745       9.112  41.616   7.220  1.00  0.770          O  
ATOM  11274  CB  GLU A 745      10.129  44.002   5.255  1.00  1.140          C  
ATOM  11275  CG  GLU A 745      11.312  44.298   4.313  1.00  1.140          C  
ATOM  11276  CD  GLU A 745      10.887  44.643   2.898  1.00  1.140          C  
ATOM  11277  OE1 GLU A 745       9.697  44.715   2.655  1.00  1.140          O  
ATOM  11278  OE2 GLU A 745      11.737  44.808   2.065  1.00  1.140          O  
ATOM  11279  H   GLU A 745       8.909  43.332   3.175  1.00  0.950          H  
ATOM  11280  HA  GLU A 745      10.382  41.898   5.096  1.00  0.980          H  
ATOM  11281 1HB  GLU A 745       9.349  44.743   5.072  1.00  1.360          H  
ATOM  11282 2HB  GLU A 745      10.472  44.135   6.282  1.00  1.360          H  
ATOM  11283 1HG  GLU A 745      11.888  45.129   4.720  1.00  1.360          H  
ATOM  11284 2HG  GLU A 745      11.961  43.422   4.286  1.00  1.360          H  
ATOM  11285  N   ASN A 746       7.372  42.607   6.217  1.00  0.810          N  
ATOM  11286  CA  ASN A 746       6.515  42.263   7.345  1.00  0.870          C  
ATOM  11287  C   ASN A 746       6.346  40.760   7.415  1.00  0.820          C  
ATOM  11288  O   ASN A 746       6.432  40.154   8.485  1.00  0.970          O  
ATOM  11289  CB  ASN A 746       5.166  42.919   7.212  1.00  1.190          C  
ATOM  11290  CG  ASN A 746       5.156  44.377   7.537  1.00  1.190          C  
ATOM  11291  OD1 ASN A 746       6.009  44.899   8.266  1.00  1.190          O  
ATOM  11292  ND2 ASN A 746       4.182  45.061   7.006  1.00  1.190          N  
ATOM  11293  H   ASN A 746       7.034  43.131   5.419  1.00  0.970          H  
ATOM  11294  HA  ASN A 746       6.994  42.590   8.269  1.00  1.040          H  
ATOM  11295 1HB  ASN A 746       4.812  42.797   6.187  1.00  1.430          H  
ATOM  11296 2HB  ASN A 746       4.473  42.404   7.849  1.00  1.430          H  
ATOM  11297 1HD2 ASN A 746       4.107  46.044   7.179  1.00  1.430          H  
ATOM  11298 2HD2 ASN A 746       3.508  44.606   6.423  1.00  1.430          H  
ATOM  11299  N   ALA A 747       6.116  40.154   6.258  1.00  0.740          N  
ATOM  11300  CA  ALA A 747       5.965  38.718   6.179  1.00  0.700          C  
ATOM  11301  C   ALA A 747       7.258  38.017   6.589  1.00  0.680          C  
ATOM  11302  O   ALA A 747       7.217  36.981   7.246  1.00  0.690          O  
ATOM  11303  CB  ALA A 747       5.537  38.326   4.791  1.00  1.000          C  
ATOM  11304  H   ALA A 747       6.041  40.722   5.424  1.00  0.890          H  
ATOM  11305  HA  ALA A 747       5.193  38.416   6.879  1.00  0.840          H  
ATOM  11306 1HB  ALA A 747       5.388  37.264   4.764  1.00  1.200          H  
ATOM  11307 2HB  ALA A 747       4.604  38.826   4.542  1.00  1.200          H  
ATOM  11308 3HB  ALA A 747       6.307  38.615   4.079  1.00  1.200          H  
ATOM  11309  N   LEU A 748       8.417  38.576   6.224  1.00  0.730          N  
ATOM  11310  CA  LEU A 748       9.663  37.929   6.614  1.00  0.760          C  
ATOM  11311  C   LEU A 748       9.814  37.947   8.134  1.00  0.800          C  
ATOM  11312  O   LEU A 748      10.143  36.932   8.746  1.00  0.850          O  
ATOM  11313  CB  LEU A 748      10.878  38.647   5.989  1.00  1.050          C  
ATOM  11314  CG  LEU A 748      11.042  38.564   4.433  1.00  1.050          C  
ATOM  11315  CD1 LEU A 748      12.177  39.483   3.972  1.00  1.050          C  
ATOM  11316  CD2 LEU A 748      11.310  37.183   4.018  1.00  1.050          C  
ATOM  11317  H   LEU A 748       8.413  39.409   5.629  1.00  0.880          H  
ATOM  11318  HA  LEU A 748       9.629  36.893   6.294  1.00  0.910          H  
ATOM  11319 1HB  LEU A 748      10.810  39.700   6.251  1.00  1.260          H  
ATOM  11320 2HB  LEU A 748      11.782  38.243   6.443  1.00  1.260          H  
ATOM  11321  HG  LEU A 748      10.140  38.885   3.963  1.00  1.260          H  
ATOM  11322 1HD1 LEU A 748      12.270  39.427   2.885  1.00  1.260          H  
ATOM  11323 2HD1 LEU A 748      11.967  40.507   4.256  1.00  1.260          H  
ATOM  11324 3HD1 LEU A 748      13.113  39.167   4.429  1.00  1.260          H  
ATOM  11325 1HD2 LEU A 748      11.399  37.182   2.950  1.00  1.260          H  
ATOM  11326 2HD2 LEU A 748      12.235  36.828   4.470  1.00  1.260          H  
ATOM  11327 3HD2 LEU A 748      10.492  36.540   4.304  1.00  1.260          H  
ATOM  11328  N   LYS A 749       9.497  39.071   8.776  1.00  0.840          N  
ATOM  11329  CA  LYS A 749       9.619  39.145  10.232  1.00  0.900          C  
ATOM  11330  C   LYS A 749       8.683  38.153  10.917  1.00  0.870          C  
ATOM  11331  O   LYS A 749       9.065  37.432  11.847  1.00  0.940          O  
ATOM  11332  CB  LYS A 749       9.338  40.567  10.717  1.00  1.240          C  
ATOM  11333  CG  LYS A 749      10.435  41.566  10.361  1.00  1.240          C  
ATOM  11334  CD  LYS A 749      10.087  42.976  10.820  1.00  1.240          C  
ATOM  11335  CE  LYS A 749      11.175  43.969  10.435  1.00  1.240          C  
ATOM  11336  NZ  LYS A 749      10.823  45.360  10.835  1.00  1.240          N  
ATOM  11337  H   LYS A 749       9.227  39.903   8.238  1.00  1.010          H  
ATOM  11338  HA  LYS A 749      10.641  38.883  10.503  1.00  1.080          H  
ATOM  11339 1HB  LYS A 749       8.404  40.920  10.266  1.00  1.480          H  
ATOM  11340 2HB  LYS A 749       9.204  40.567  11.797  1.00  1.480          H  
ATOM  11341 1HG  LYS A 749      11.367  41.256  10.834  1.00  1.480          H  
ATOM  11342 2HG  LYS A 749      10.585  41.569   9.283  1.00  1.480          H  
ATOM  11343 1HD  LYS A 749       9.149  43.283  10.350  1.00  1.480          H  
ATOM  11344 2HD  LYS A 749       9.957  42.989  11.901  1.00  1.480          H  
ATOM  11345 1HE  LYS A 749      12.107  43.685  10.924  1.00  1.480          H  
ATOM  11346 2HE  LYS A 749      11.319  43.938   9.354  1.00  1.480          H  
ATOM  11347 1HZ  LYS A 749      11.567  45.989  10.563  1.00  1.480          H  
ATOM  11348 2HZ  LYS A 749       9.964  45.633  10.374  1.00  1.480          H  
ATOM  11349 3HZ  LYS A 749      10.697  45.404  11.837  1.00  1.480          H  
ATOM  11350  N   LEU A 750       7.486  38.018  10.365  1.00  0.790          N  
ATOM  11351  CA  LEU A 750       6.464  37.146  10.905  1.00  0.780          C  
ATOM  11352  C   LEU A 750       6.654  35.695  10.492  1.00  0.790          C  
ATOM  11353  O   LEU A 750       5.816  34.846  10.781  1.00  0.890          O  
ATOM  11354  CB  LEU A 750       5.075  37.660  10.509  1.00  1.100          C  
ATOM  11355  CG  LEU A 750       4.409  38.685  11.491  1.00  1.100          C  
ATOM  11356  CD1 LEU A 750       5.281  39.926  11.707  1.00  1.100          C  
ATOM  11357  CD2 LEU A 750       3.085  39.084  10.933  1.00  1.100          C  
ATOM  11358  H   LEU A 750       7.235  38.628   9.580  1.00  0.950          H  
ATOM  11359  HA  LEU A 750       6.534  37.189  11.989  1.00  0.940          H  
ATOM  11360 1HB  LEU A 750       5.165  38.145   9.536  1.00  1.320          H  
ATOM  11361 2HB  LEU A 750       4.398  36.806  10.395  1.00  1.320          H  
ATOM  11362  HG  LEU A 750       4.268  38.210  12.433  1.00  1.320          H  
ATOM  11363 1HD1 LEU A 750       4.774  40.604  12.397  1.00  1.320          H  
ATOM  11364 2HD1 LEU A 750       6.239  39.647  12.132  1.00  1.320          H  
ATOM  11365 3HD1 LEU A 750       5.444  40.432  10.758  1.00  1.320          H  
ATOM  11366 1HD2 LEU A 750       2.584  39.775  11.611  1.00  1.320          H  
ATOM  11367 2HD2 LEU A 750       3.244  39.560   9.978  1.00  1.320          H  
ATOM  11368 3HD2 LEU A 750       2.476  38.194  10.805  1.00  1.320          H  
ATOM  11369  N   ALA A 751       7.722  35.403   9.742  1.00  0.760          N  
ATOM  11370  CA  ALA A 751       8.018  34.045   9.332  1.00  0.780          C  
ATOM  11371  C   ALA A 751       8.762  33.331  10.441  1.00  0.860          C  
ATOM  11372  O   ALA A 751       8.982  32.130  10.371  1.00  1.200          O  
ATOM  11373  CB  ALA A 751       8.832  34.037   8.061  1.00  1.080          C  
ATOM  11374  H   ALA A 751       8.386  36.129   9.464  1.00  0.910          H  
ATOM  11375  HA  ALA A 751       7.081  33.528   9.153  1.00  0.940          H  
ATOM  11376 1HB  ALA A 751       9.019  33.016   7.744  1.00  1.300          H  
ATOM  11377 2HB  ALA A 751       8.272  34.563   7.305  1.00  1.300          H  
ATOM  11378 3HB  ALA A 751       9.774  34.546   8.227  1.00  1.300          H  
ATOM  11379  N   SER A 752       9.164  34.076  11.465  1.00  0.920          N  
ATOM  11380  CA  SER A 752       9.885  33.507  12.590  1.00  0.960          C  
ATOM  11381  C   SER A 752       9.091  32.449  13.280  1.00  1.020          C  
ATOM  11382  O   SER A 752       7.899  32.601  13.480  1.00  1.240          O  
ATOM  11383  CB  SER A 752      10.191  34.565  13.625  1.00  1.330          C  
ATOM  11384  OG  SER A 752      10.736  33.971  14.796  1.00  1.330          O  
ATOM  11385  H   SER A 752       8.976  35.085  11.473  1.00  1.100          H  
ATOM  11386  HA  SER A 752      10.805  33.052  12.226  1.00  1.150          H  
ATOM  11387 1HB  SER A 752      10.888  35.294  13.214  1.00  1.590          H  
ATOM  11388 2HB  SER A 752       9.283  35.099  13.875  1.00  1.590          H  
ATOM  11389  HG  SER A 752      11.043  34.713  15.338  1.00  1.590          H  
ATOM  11390  N   VAL A 753       9.736  31.397  13.748  1.00  1.030          N  
ATOM  11391  CA  VAL A 753       8.984  30.393  14.488  1.00  1.190          C  
ATOM  11392  C   VAL A 753       8.330  31.006  15.733  1.00  1.020          C  
ATOM  11393  O   VAL A 753       7.259  30.574  16.157  1.00  1.180          O  
ATOM  11394  CB  VAL A 753       9.884  29.184  14.841  1.00  1.600          C  
ATOM  11395  CG1 VAL A 753      10.912  29.552  15.914  1.00  1.600          C  
ATOM  11396  CG2 VAL A 753       9.007  28.004  15.301  1.00  1.600          C  
ATOM  11397  H   VAL A 753      10.731  31.296  13.567  1.00  1.240          H  
ATOM  11398  HA  VAL A 753       8.185  30.040  13.863  1.00  1.430          H  
ATOM  11399  HB  VAL A 753      10.439  28.897  13.944  1.00  1.920          H  
ATOM  11400 1HG1 VAL A 753      11.545  28.688  16.113  1.00  1.920          H  
ATOM  11401 2HG1 VAL A 753      11.531  30.377  15.562  1.00  1.920          H  
ATOM  11402 3HG1 VAL A 753      10.414  29.840  16.839  1.00  1.920          H  
ATOM  11403 1HG2 VAL A 753       9.637  27.147  15.520  1.00  1.920          H  
ATOM  11404 2HG2 VAL A 753       8.451  28.277  16.200  1.00  1.920          H  
ATOM  11405 3HG2 VAL A 753       8.308  27.738  14.521  1.00  1.920          H  
ATOM  11406  N   GLU A 754       8.949  32.049  16.296  1.00  1.050          N  
ATOM  11407  CA  GLU A 754       8.439  32.734  17.476  1.00  1.120          C  
ATOM  11408  C   GLU A 754       7.149  33.502  17.175  1.00  1.140          C  
ATOM  11409  O   GLU A 754       6.426  33.905  18.085  1.00  1.590          O  
ATOM  11410  CB  GLU A 754       9.494  33.688  18.038  1.00  1.540          C  
ATOM  11411  CG  GLU A 754      10.730  32.991  18.620  1.00  1.540          C  
ATOM  11412  CD  GLU A 754      11.772  33.953  19.140  1.00  1.540          C  
ATOM  11413  OE1 GLU A 754      11.582  35.139  19.007  1.00  1.540          O  
ATOM  11414  OE2 GLU A 754      12.759  33.497  19.667  1.00  1.540          O  
ATOM  11415  H   GLU A 754       9.818  32.395  15.887  1.00  1.260          H  
ATOM  11416  HA  GLU A 754       8.219  31.982  18.231  1.00  1.340          H  
ATOM  11417 1HB  GLU A 754       9.820  34.370  17.258  1.00  1.850          H  
ATOM  11418 2HB  GLU A 754       9.047  34.288  18.831  1.00  1.850          H  
ATOM  11419 1HG  GLU A 754      10.412  32.340  19.434  1.00  1.850          H  
ATOM  11420 2HG  GLU A 754      11.174  32.365  17.848  1.00  1.850          H  
ATOM  11421  N   ALA A 755       6.891  33.765  15.890  1.00  0.920          N  
ATOM  11422  CA  ALA A 755       5.738  34.521  15.430  1.00  0.920          C  
ATOM  11423  C   ALA A 755       4.507  33.628  15.381  1.00  0.960          C  
ATOM  11424  O   ALA A 755       3.396  34.093  15.152  1.00  1.280          O  
ATOM  11425  CB  ALA A 755       6.021  35.109  14.050  1.00  1.290          C  
ATOM  11426  H   ALA A 755       7.492  33.369  15.169  1.00  1.100          H  
ATOM  11427  HA  ALA A 755       5.548  35.325  16.139  1.00  1.100          H  
ATOM  11428 1HB  ALA A 755       5.174  35.679  13.701  1.00  1.550          H  
ATOM  11429 2HB  ALA A 755       6.893  35.753  14.101  1.00  1.550          H  
ATOM  11430 3HB  ALA A 755       6.207  34.308  13.344  1.00  1.550          H  
ATOM  11431  N   PHE A 756       4.707  32.331  15.591  1.00  1.300          N  
ATOM  11432  CA  PHE A 756       3.625  31.378  15.534  1.00  1.530          C  
ATOM  11433  C   PHE A 756       3.191  30.843  16.900  1.00  1.590          C  
ATOM  11434  O   PHE A 756       2.135  30.217  16.989  1.00  2.040          O  
ATOM  11435  CB  PHE A 756       4.042  30.239  14.598  1.00  2.050          C  
ATOM  11436  CG  PHE A 756       4.081  30.626  13.119  1.00  2.050          C  
ATOM  11437  CD1 PHE A 756       5.065  31.411  12.618  1.00  2.050          C  
ATOM  11438  CD2 PHE A 756       3.139  30.140  12.234  1.00  2.050          C  
ATOM  11439  CE1 PHE A 756       5.119  31.735  11.289  1.00  2.050          C  
ATOM  11440  CE2 PHE A 756       3.181  30.441  10.893  1.00  2.050          C  
ATOM  11441  CZ  PHE A 756       4.177  31.250  10.421  1.00  2.050          C  
ATOM  11442  H   PHE A 756       5.646  31.970  15.788  1.00  1.560          H  
ATOM  11443  HA  PHE A 756       2.763  31.875  15.088  1.00  1.840          H  
ATOM  11444 1HB  PHE A 756       5.046  29.908  14.880  1.00  2.460          H  
ATOM  11445 2HB  PHE A 756       3.389  29.395  14.722  1.00  2.460          H  
ATOM  11446  HD1 PHE A 756       5.811  31.783  13.280  1.00  2.460          H  
ATOM  11447  HD2 PHE A 756       2.374  29.505  12.609  1.00  2.460          H  
ATOM  11448  HE1 PHE A 756       5.922  32.372  10.935  1.00  2.460          H  
ATOM  11449  HE2 PHE A 756       2.431  30.041  10.217  1.00  2.460          H  
ATOM  11450  HZ  PHE A 756       4.227  31.503   9.376  1.00  2.460          H  
ATOM  11451  N   ASN A 757       3.939  31.133  17.966  1.00  1.820          N  
ATOM  11452  CA  ASN A 757       3.638  30.566  19.282  1.00  2.340          C  
ATOM  11453  C   ASN A 757       2.210  30.825  19.758  1.00  2.470          C  
ATOM  11454  O   ASN A 757       1.712  31.950  19.699  1.00  3.060          O  
ATOM  11455  CB  ASN A 757       4.607  31.093  20.319  1.00  3.070          C  
ATOM  11456  CG  ASN A 757       6.006  30.565  20.162  1.00  3.070          C  
ATOM  11457  OD1 ASN A 757       6.245  29.516  19.552  1.00  3.070          O  
ATOM  11458  ND2 ASN A 757       6.946  31.274  20.725  1.00  3.070          N  
ATOM  11459  H   ASN A 757       4.766  31.713  17.868  1.00  2.180          H  
ATOM  11460  HA  ASN A 757       3.758  29.484  19.218  1.00  2.810          H  
ATOM  11461 1HB  ASN A 757       4.640  32.182  20.252  1.00  3.680          H  
ATOM  11462 2HB  ASN A 757       4.241  30.838  21.315  1.00  3.680          H  
ATOM  11463 1HD2 ASN A 757       7.898  30.975  20.669  1.00  3.680          H  
ATOM  11464 2HD2 ASN A 757       6.715  32.116  21.213  1.00  3.680          H  
ATOM  11465  N   SER A 758       1.557  29.764  20.234  1.00  2.600          N  
ATOM  11466  CA  SER A 758       0.191  29.832  20.730  1.00  3.040          C  
ATOM  11467  C   SER A 758       0.111  30.397  22.143  1.00  3.740          C  
ATOM  11468  O   SER A 758       1.119  30.490  22.851  1.00  4.060          O  
ATOM  11469  CB  SER A 758      -0.438  28.453  20.666  1.00  4.080          C  
ATOM  11470  OG  SER A 758       0.204  27.563  21.532  1.00  4.080          O  
ATOM  11471  H   SER A 758       2.023  28.867  20.261  1.00  3.120          H  
ATOM  11472  HA  SER A 758      -0.375  30.486  20.075  1.00  3.650          H  
ATOM  11473 1HB  SER A 758      -1.492  28.524  20.933  1.00  4.900          H  
ATOM  11474 2HB  SER A 758      -0.384  28.078  19.645  1.00  4.900          H  
ATOM  11475  HG  SER A 758      -0.274  26.730  21.465  1.00  4.900          H  
ATOM  11476  N   THR A 759      -1.104  30.767  22.549  1.00  4.420          N  
ATOM  11477  CA  THR A 759      -1.389  31.245  23.893  1.00  5.390          C  
ATOM  11478  C   THR A 759      -1.252  30.119  24.903  1.00  5.700          C  
ATOM  11479  O   THR A 759      -1.794  29.031  24.700  1.00  5.840          O  
ATOM  11480  CB  THR A 759      -2.823  31.828  23.981  1.00  7.160          C  
ATOM  11481  OG1 THR A 759      -2.955  32.918  23.054  1.00  7.160          O  
ATOM  11482  CG2 THR A 759      -3.110  32.344  25.407  1.00  7.160          C  
ATOM  11483  H   THR A 759      -1.877  30.705  21.908  1.00  5.300          H  
ATOM  11484  HA  THR A 759      -0.670  32.023  24.146  1.00  6.470          H  
ATOM  11485  HB  THR A 759      -3.545  31.054  23.725  1.00  8.590          H  
ATOM  11486  HG1 THR A 759      -3.878  33.189  23.009  1.00  8.590          H  
ATOM  11487 1HG2 THR A 759      -4.118  32.754  25.441  1.00  8.590          H  
ATOM  11488 2HG2 THR A 759      -3.038  31.535  26.133  1.00  8.590          H  
ATOM  11489 3HG2 THR A 759      -2.394  33.123  25.664  1.00  8.590          H  
ATOM  11490  N   GLU A 760      -0.569  30.388  26.009  1.00  6.150          N  
ATOM  11491  CA  GLU A 760      -0.430  29.403  27.067  1.00  6.730          C  
ATOM  11492  C   GLU A 760      -0.502  30.099  28.412  1.00  7.220          C  
ATOM  11493  O   GLU A 760       0.174  31.102  28.640  1.00  7.530          O  
ATOM  11494  CB  GLU A 760       0.893  28.647  26.923  1.00  9.190          C  
ATOM  11495  CG  GLU A 760       1.111  27.529  27.937  1.00  9.190          C  
ATOM  11496  CD  GLU A 760       2.387  26.769  27.701  1.00  9.190          C  
ATOM  11497  OE1 GLU A 760       3.103  27.112  26.792  1.00  9.190          O  
ATOM  11498  OE2 GLU A 760       2.641  25.835  28.421  1.00  9.190          O  
ATOM  11499  H   GLU A 760      -0.138  31.296  26.112  1.00  7.380          H  
ATOM  11500  HA  GLU A 760      -1.254  28.693  27.003  1.00  8.080          H  
ATOM  11501 1HB  GLU A 760       0.952  28.213  25.922  1.00 11.030          H  
ATOM  11502 2HB  GLU A 760       1.721  29.349  27.021  1.00 11.030          H  
ATOM  11503 1HG  GLU A 760       1.145  27.957  28.941  1.00 11.030          H  
ATOM  11504 2HG  GLU A 760       0.269  26.842  27.894  1.00 11.030          H  
ATOM  11505  N   ASN A 761      -1.328  29.564  29.301  1.00  7.590          N  
ATOM  11506  CA  ASN A 761      -1.485  30.134  30.627  1.00  8.300          C  
ATOM  11507  C   ASN A 761      -0.559  29.449  31.613  1.00  8.460          C  
ATOM  11508  O   ASN A 761      -0.196  28.288  31.423  1.00  8.760          O  
ATOM  11509  CB  ASN A 761      -2.928  30.034  31.066  1.00 11.340          C  
ATOM  11510  CG  ASN A 761      -3.834  30.878  30.206  1.00 11.340          C  
ATOM  11511  OD1 ASN A 761      -3.509  32.019  29.856  1.00 11.340          O  
ATOM  11512  ND2 ASN A 761      -4.970  30.334  29.856  1.00 11.340          N  
ATOM  11513  H   ASN A 761      -1.850  28.739  29.045  1.00  9.110          H  
ATOM  11514  HA  ASN A 761      -1.201  31.187  30.594  1.00  9.960          H  
ATOM  11515 1HB  ASN A 761      -3.255  28.996  31.015  1.00 13.600          H  
ATOM  11516 2HB  ASN A 761      -3.017  30.356  32.105  1.00 13.600          H  
ATOM  11517 1HD2 ASN A 761      -5.614  30.845  29.285  1.00 13.600          H  
ATOM  11518 2HD2 ASN A 761      -5.202  29.409  30.161  1.00 13.600          H  
ATOM  11519  N   LEU A 762      -0.209  30.150  32.684  1.00  8.500          N  
ATOM  11520  CA  LEU A 762       0.618  29.561  33.723  1.00  8.850          C  
ATOM  11521  C   LEU A 762      -0.161  29.068  34.923  1.00  9.120          C  
ATOM  11522  O   LEU A 762      -0.931  29.804  35.540  1.00  9.400          O  
ATOM  11523  CB  LEU A 762       1.674  30.564  34.220  1.00 12.250          C  
ATOM  11524  CG  LEU A 762       2.565  30.103  35.452  1.00 12.250          C  
ATOM  11525  CD1 LEU A 762       3.459  28.913  35.073  1.00 12.250          C  
ATOM  11526  CD2 LEU A 762       3.408  31.276  35.914  1.00 12.250          C  
ATOM  11527  H   LEU A 762      -0.526  31.103  32.779  1.00 10.200          H  
ATOM  11528  HA  LEU A 762       1.134  28.707  33.289  1.00 10.620          H  
ATOM  11529 1HB  LEU A 762       2.345  30.794  33.393  1.00 14.700          H  
ATOM  11530 2HB  LEU A 762       1.164  31.481  34.510  1.00 14.700          H  
ATOM  11531  HG  LEU A 762       1.922  29.792  36.271  1.00 14.700          H  
ATOM  11532 1HD1 LEU A 762       4.055  28.622  35.940  1.00 14.700          H  
ATOM  11533 2HD1 LEU A 762       2.862  28.066  34.761  1.00 14.700          H  
ATOM  11534 3HD1 LEU A 762       4.122  29.203  34.258  1.00 14.700          H  
ATOM  11535 1HD2 LEU A 762       4.009  30.974  36.774  1.00 14.700          H  
ATOM  11536 2HD2 LEU A 762       4.066  31.599  35.106  1.00 14.700          H  
ATOM  11537 3HD2 LEU A 762       2.754  32.099  36.202  1.00 14.700          H  
ATOM  11538  N   ASP A 763       0.099  27.825  35.275  1.00  9.310          N  
ATOM  11539  CA  ASP A 763      -0.454  27.195  36.452  1.00  9.700          C  
ATOM  11540  C   ASP A 763       0.699  26.429  37.087  1.00  9.760          C  
ATOM  11541  O   ASP A 763       1.130  25.415  36.517  1.00  9.720          O  
ATOM  11542  CB  ASP A 763      -1.626  26.263  36.157  1.00 13.420          C  
ATOM  11543  CG  ASP A 763      -2.244  25.676  37.481  1.00 13.420          C  
ATOM  11544  OD1 ASP A 763      -1.539  25.632  38.511  1.00 13.420          O  
ATOM  11545  OD2 ASP A 763      -3.392  25.278  37.452  1.00 13.420          O  
ATOM  11546  H   ASP A 763       0.715  27.290  34.675  1.00 11.170          H  
ATOM  11547  HA  ASP A 763      -0.854  27.959  37.104  1.00 11.640          H  
ATOM  11548 1HB  ASP A 763      -2.399  26.813  35.615  1.00 16.110          H  
ATOM  11549 2HB  ASP A 763      -1.296  25.438  35.521  1.00 16.110          H  
ATOM  11550  N   PRO A 764       1.254  26.909  38.222  1.00 10.110          N  
ATOM  11551  CA  PRO A 764       2.405  26.367  38.918  1.00 10.390          C  
ATOM  11552  C   PRO A 764       2.336  24.860  39.129  1.00 10.360          C  
ATOM  11553  O   PRO A 764       3.393  24.219  39.137  1.00 10.600          O  
ATOM  11554  CB  PRO A 764       2.367  27.122  40.254  1.00 15.590          C  
ATOM  11555  CG  PRO A 764       1.746  28.452  39.911  1.00 15.590          C  
ATOM  11556  CD  PRO A 764       0.700  28.133  38.869  1.00 15.590          C  
ATOM  11557  HA  PRO A 764       3.311  26.630  38.354  1.00 12.470          H  
ATOM  11558 1HB  PRO A 764       1.777  26.553  40.989  1.00 18.700          H  
ATOM  11559 2HB  PRO A 764       3.385  27.216  40.663  1.00 18.700          H  
ATOM  11560 1HG  PRO A 764       1.316  28.915  40.814  1.00 18.700          H  
ATOM  11561 2HG  PRO A 764       2.516  29.144  39.535  1.00 18.700          H  
ATOM  11562 1HD  PRO A 764      -0.280  27.918  39.339  1.00 18.700          H  
ATOM  11563 2HD  PRO A 764       0.667  28.988  38.172  1.00 18.700          H  
ATOM  11564  N   ILE A 765       1.118  24.273  39.248  1.00 10.300          N  
ATOM  11565  CA  ILE A 765       0.984  22.823  39.455  1.00 10.450          C  
ATOM  11566  C   ILE A 765       1.801  22.015  38.443  1.00 10.190          C  
ATOM  11567  O   ILE A 765       2.198  20.888  38.732  1.00 10.750          O  
ATOM  11568  CB  ILE A 765      -0.494  22.376  39.371  1.00 14.570          C  
ATOM  11569  CG1 ILE A 765      -0.703  20.909  39.933  1.00 14.570          C  
ATOM  11570  CG2 ILE A 765      -0.971  22.415  37.904  1.00 14.570          C  
ATOM  11571  CD1 ILE A 765      -0.418  20.722  41.426  1.00 14.570          C  
ATOM  11572  H   ILE A 765       0.241  24.827  39.214  1.00 12.360          H  
ATOM  11573  HA  ILE A 765       1.369  22.601  40.444  1.00 12.540          H  
ATOM  11574  HB  ILE A 765      -1.106  23.069  39.955  1.00 17.480          H  
ATOM  11575 1HG1 ILE A 765      -1.737  20.631  39.758  1.00 17.480          H  
ATOM  11576 2HG1 ILE A 765      -0.064  20.218  39.388  1.00 17.480          H  
ATOM  11577 1HG2 ILE A 765      -2.023  22.141  37.855  1.00 17.480          H  
ATOM  11578 2HG2 ILE A 765      -0.844  23.406  37.510  1.00 17.480          H  
ATOM  11579 3HG2 ILE A 765      -0.410  21.730  37.301  1.00 17.480          H  
ATOM  11580 1HD1 ILE A 765      -0.608  19.682  41.701  1.00 17.480          H  
ATOM  11581 2HD1 ILE A 765       0.621  20.947  41.656  1.00 17.480          H  
ATOM  11582 3HD1 ILE A 765      -1.064  21.372  42.009  1.00 17.480          H  
ATOM  11583  N   TYR A 766       2.065  22.604  37.272  1.00  9.580          N  
ATOM  11584  CA  TYR A 766       2.798  22.001  36.176  1.00  9.540          C  
ATOM  11585  C   TYR A 766       4.060  21.300  36.662  1.00  9.320          C  
ATOM  11586  O   TYR A 766       4.460  20.263  36.135  1.00  9.410          O  
ATOM  11587  CB  TYR A 766       3.171  23.062  35.149  1.00 13.370          C  
ATOM  11588  CG  TYR A 766       3.868  22.491  33.960  1.00 13.370          C  
ATOM  11589  CD1 TYR A 766       3.114  21.941  32.953  1.00 13.370          C  
ATOM  11590  CD2 TYR A 766       5.250  22.494  33.877  1.00 13.370          C  
ATOM  11591  CE1 TYR A 766       3.719  21.386  31.857  1.00 13.370          C  
ATOM  11592  CE2 TYR A 766       5.866  21.941  32.776  1.00 13.370          C  
ATOM  11593  CZ  TYR A 766       5.103  21.385  31.767  1.00 13.370          C  
ATOM  11594  OH  TYR A 766       5.712  20.827  30.665  1.00 13.370          O  
ATOM  11595  H   TYR A 766       1.717  23.560  37.134  1.00 11.500          H  
ATOM  11596  HA  TYR A 766       2.159  21.262  35.704  1.00 11.450          H  
ATOM  11597 1HB  TYR A 766       2.270  23.580  34.813  1.00 16.050          H  
ATOM  11598 2HB  TYR A 766       3.823  23.802  35.613  1.00 16.050          H  
ATOM  11599  HD1 TYR A 766       2.034  21.949  33.035  1.00 16.050          H  
ATOM  11600  HD2 TYR A 766       5.846  22.930  34.678  1.00 16.050          H  
ATOM  11601  HE1 TYR A 766       3.115  20.951  31.062  1.00 16.050          H  
ATOM  11602  HE2 TYR A 766       6.953  21.937  32.705  1.00 16.050          H  
ATOM  11603  HH  TYR A 766       6.665  20.912  30.749  1.00 16.050          H  
ATOM  11604  N   LYS A 767       4.737  21.879  37.653  1.00  9.250          N  
ATOM  11605  CA  LYS A 767       5.993  21.329  38.154  1.00  9.230          C  
ATOM  11606  C   LYS A 767       5.865  19.880  38.665  1.00  9.280          C  
ATOM  11607  O   LYS A 767       6.871  19.180  38.794  1.00  9.710          O  
ATOM  11608  CB  LYS A 767       6.526  22.220  39.283  1.00 12.930          C  
ATOM  11609  CG  LYS A 767       5.686  22.170  40.570  1.00 12.930          C  
ATOM  11610  CD  LYS A 767       6.165  23.161  41.621  1.00 12.930          C  
ATOM  11611  CE  LYS A 767       5.305  23.063  42.877  1.00 12.930          C  
ATOM  11612  NZ  LYS A 767       5.711  24.047  43.919  1.00 12.930          N  
ATOM  11613  H   LYS A 767       4.364  22.738  38.076  1.00 11.100          H  
ATOM  11614  HA  LYS A 767       6.712  21.330  37.335  1.00 11.080          H  
ATOM  11615 1HB  LYS A 767       7.544  21.927  39.531  1.00 15.520          H  
ATOM  11616 2HB  LYS A 767       6.548  23.254  38.944  1.00 15.520          H  
ATOM  11617 1HG  LYS A 767       4.635  22.348  40.345  1.00 15.520          H  
ATOM  11618 2HG  LYS A 767       5.781  21.179  41.003  1.00 15.520          H  
ATOM  11619 1HD  LYS A 767       7.203  22.954  41.876  1.00 15.520          H  
ATOM  11620 2HD  LYS A 767       6.095  24.174  41.222  1.00 15.520          H  
ATOM  11621 1HE  LYS A 767       4.264  23.244  42.604  1.00 15.520          H  
ATOM  11622 2HE  LYS A 767       5.390  22.055  43.287  1.00 15.520          H  
ATOM  11623 1HZ  LYS A 767       5.111  23.942  44.727  1.00 15.520          H  
ATOM  11624 2HZ  LYS A 767       6.671  23.882  44.190  1.00 15.520          H  
ATOM  11625 3HZ  LYS A 767       5.621  24.983  43.550  1.00 15.520          H  
ATOM  11626  N   GLU A 768       4.645  19.449  39.013  1.00  9.070          N  
ATOM  11627  CA  GLU A 768       4.389  18.108  39.520  1.00  9.370          C  
ATOM  11628  C   GLU A 768       3.935  17.130  38.428  1.00  9.290          C  
ATOM  11629  O   GLU A 768       3.670  15.958  38.713  1.00  9.720          O  
ATOM  11630  CB  GLU A 768       3.308  18.145  40.614  1.00 13.000          C  
ATOM  11631  CG  GLU A 768       3.682  18.927  41.871  1.00 13.000          C  
ATOM  11632  CD  GLU A 768       2.604  18.898  42.936  1.00 13.000          C  
ATOM  11633  OE1 GLU A 768       1.558  18.344  42.691  1.00 13.000          O  
ATOM  11634  OE2 GLU A 768       2.841  19.412  44.005  1.00 13.000          O  
ATOM  11635  H   GLU A 768       3.844  20.072  38.884  1.00 10.880          H  
ATOM  11636  HA  GLU A 768       5.312  17.726  39.953  1.00 11.240          H  
ATOM  11637 1HB  GLU A 768       2.401  18.596  40.203  1.00 15.600          H  
ATOM  11638 2HB  GLU A 768       3.059  17.128  40.914  1.00 15.600          H  
ATOM  11639 1HG  GLU A 768       4.611  18.533  42.280  1.00 15.600          H  
ATOM  11640 2HG  GLU A 768       3.849  19.960  41.585  1.00 15.600          H  
ATOM  11641  N   TRP A 769       3.772  17.607  37.198  1.00  8.970          N  
ATOM  11642  CA  TRP A 769       3.246  16.764  36.138  1.00  9.130          C  
ATOM  11643  C   TRP A 769       4.290  15.831  35.510  1.00  9.230          C  
ATOM  11644  O   TRP A 769       5.447  16.216  35.341  1.00  9.080          O  
ATOM  11645  CB  TRP A 769       2.633  17.639  35.047  1.00 12.720          C  
ATOM  11646  CG  TRP A 769       1.361  18.325  35.459  1.00 12.720          C  
ATOM  11647  CD1 TRP A 769       0.748  18.302  36.685  1.00 12.720          C  
ATOM  11648  CD2 TRP A 769       0.543  19.156  34.625  1.00 12.720          C  
ATOM  11649  NE1 TRP A 769      -0.382  19.044  36.651  1.00 12.720          N  
ATOM  11650  CE2 TRP A 769      -0.526  19.584  35.404  1.00 12.720          C  
ATOM  11651  CE3 TRP A 769       0.630  19.566  33.300  1.00 12.720          C  
ATOM  11652  CZ2 TRP A 769      -1.508  20.411  34.902  1.00 12.720          C  
ATOM  11653  CZ3 TRP A 769      -0.353  20.397  32.795  1.00 12.720          C  
ATOM  11654  CH2 TRP A 769      -1.393  20.810  33.577  1.00 12.720          C  
ATOM  11655  H   TRP A 769       4.033  18.575  36.984  1.00 10.760          H  
ATOM  11656  HA  TRP A 769       2.453  16.186  36.588  1.00 10.960          H  
ATOM  11657 1HB  TRP A 769       3.351  18.409  34.759  1.00 15.260          H  
ATOM  11658 2HB  TRP A 769       2.432  17.034  34.161  1.00 15.260          H  
ATOM  11659  HD1 TRP A 769       1.096  17.768  37.567  1.00 15.260          H  
ATOM  11660  HE1 TRP A 769      -1.015  19.170  37.429  1.00 15.260          H  
ATOM  11661  HE3 TRP A 769       1.458  19.241  32.672  1.00 15.260          H  
ATOM  11662  HZ2 TRP A 769      -2.348  20.750  35.510  1.00 15.260          H  
ATOM  11663  HZ3 TRP A 769      -0.274  20.715  31.756  1.00 15.260          H  
ATOM  11664  HH2 TRP A 769      -2.152  21.465  33.147  1.00 15.260          H  
ATOM  11665  N   PRO A 770       3.913  14.590  35.155  1.00  9.750          N  
ATOM  11666  CA  PRO A 770       4.720  13.630  34.431  1.00 10.190          C  
ATOM  11667  C   PRO A 770       4.767  14.018  32.963  1.00 10.270          C  
ATOM  11668  O   PRO A 770       3.844  14.670  32.476  1.00 10.460          O  
ATOM  11669  CB  PRO A 770       3.959  12.319  34.650  1.00 15.290          C  
ATOM  11670  CG  PRO A 770       2.516  12.744  34.784  1.00 15.290          C  
ATOM  11671  CD  PRO A 770       2.562  14.086  35.499  1.00 15.290          C  
ATOM  11672  HA  PRO A 770       5.729  13.595  34.868  1.00 12.230          H  
ATOM  11673 1HB  PRO A 770       4.115  11.650  33.800  1.00 18.340          H  
ATOM  11674 2HB  PRO A 770       4.343  11.802  35.542  1.00 18.340          H  
ATOM  11675 1HG  PRO A 770       2.056  12.823  33.783  1.00 18.340          H  
ATOM  11676 2HG  PRO A 770       1.943  11.984  35.337  1.00 18.340          H  
ATOM  11677 1HD  PRO A 770       1.777  14.729  35.072  1.00 18.340          H  
ATOM  11678 2HD  PRO A 770       2.461  13.942  36.590  1.00 18.340          H  
ATOM  11679  N   ASN A 771       5.773  13.544  32.242  1.00 10.320          N  
ATOM  11680  CA  ASN A 771       5.835  13.749  30.798  1.00 10.660          C  
ATOM  11681  C   ASN A 771       6.181  12.411  30.162  1.00 10.370          C  
ATOM  11682  O   ASN A 771       7.143  12.275  29.398  1.00 10.790          O  
ATOM  11683  CB  ASN A 771       6.874  14.813  30.470  1.00 14.790          C  
ATOM  11684  CG  ASN A 771       6.796  15.351  29.065  1.00 14.790          C  
ATOM  11685  OD1 ASN A 771       5.713  15.446  28.483  1.00 14.790          O  
ATOM  11686  ND2 ASN A 771       7.932  15.727  28.520  1.00 14.790          N  
ATOM  11687  H   ASN A 771       6.514  13.029  32.697  1.00 12.380          H  
ATOM  11688  HA  ASN A 771       4.855  14.055  30.425  1.00 12.790          H  
ATOM  11689 1HB  ASN A 771       6.759  15.647  31.165  1.00 17.750          H  
ATOM  11690 2HB  ASN A 771       7.871  14.401  30.625  1.00 17.750          H  
ATOM  11691 1HD2 ASN A 771       7.944  16.105  27.594  1.00 17.750          H  
ATOM  11692 2HD2 ASN A 771       8.787  15.637  29.034  1.00 17.750          H  
ATOM  11693  N   ILE A 772       5.377  11.411  30.476  1.00  9.860          N  
ATOM  11694  CA  ILE A 772       5.643  10.067  30.022  1.00  9.610          C  
ATOM  11695  C   ILE A 772       5.164   9.937  28.602  1.00  9.300          C  
ATOM  11696  O   ILE A 772       3.991  10.146  28.310  1.00  9.470          O  
ATOM  11697  CB  ILE A 772       4.956   9.055  30.952  1.00 13.550          C  
ATOM  11698  CG1 ILE A 772       5.561   9.222  32.379  1.00 13.550          C  
ATOM  11699  CG2 ILE A 772       5.135   7.620  30.415  1.00 13.550          C  
ATOM  11700  CD1 ILE A 772       4.806   8.516  33.480  1.00 13.550          C  
ATOM  11701  H   ILE A 772       4.565  11.592  31.050  1.00 11.830          H  
ATOM  11702  HA  ILE A 772       6.718   9.890  30.045  1.00 11.530          H  
ATOM  11703  HB  ILE A 772       3.894   9.284  31.015  1.00 16.260          H  
ATOM  11704 1HG1 ILE A 772       6.581   8.843  32.367  1.00 16.260          H  
ATOM  11705 2HG1 ILE A 772       5.598  10.274  32.620  1.00 16.260          H  
ATOM  11706 1HG2 ILE A 772       4.645   6.911  31.072  1.00 16.260          H  
ATOM  11707 2HG2 ILE A 772       4.691   7.537  29.423  1.00 16.260          H  
ATOM  11708 3HG2 ILE A 772       6.197   7.381  30.356  1.00 16.260          H  
ATOM  11709 1HD1 ILE A 772       5.307   8.699  34.431  1.00 16.260          H  
ATOM  11710 2HD1 ILE A 772       3.787   8.902  33.529  1.00 16.260          H  
ATOM  11711 3HD1 ILE A 772       4.777   7.448  33.297  1.00 16.260          H  
ATOM  11712  N   GLY A 773       6.090   9.597  27.714  1.00  9.070          N  
ATOM  11713  CA  GLY A 773       5.799   9.507  26.294  1.00  9.030          C  
ATOM  11714  C   GLY A 773       5.961  10.862  25.599  1.00  8.400          C  
ATOM  11715  O   GLY A 773       5.787  10.957  24.381  1.00  8.590          O  
ATOM  11716  H   GLY A 773       7.032   9.425  28.038  1.00 10.880          H  
ATOM  11717 1HA  GLY A 773       6.464   8.777  25.833  1.00 10.840          H  
ATOM  11718 2HA  GLY A 773       4.781   9.147  26.156  1.00 10.840          H  
ATOM  11719  N   GLY A 774       6.318  11.899  26.362  1.00  7.890          N  
ATOM  11720  CA  GLY A 774       6.484  13.233  25.821  1.00  7.440          C  
ATOM  11721  C   GLY A 774       5.160  13.907  25.477  1.00  6.810          C  
ATOM  11722  O   GLY A 774       4.090  13.531  25.959  1.00  6.780          O  
ATOM  11723  H   GLY A 774       6.481  11.773  27.364  1.00  9.470          H  
ATOM  11724 1HA  GLY A 774       7.019  13.842  26.546  1.00  8.930          H  
ATOM  11725 2HA  GLY A 774       7.106  13.185  24.930  1.00  8.930          H  
ATOM  11726  N   SER A 775       5.260  14.931  24.644  1.00  6.530          N  
ATOM  11727  CA  SER A 775       4.146  15.766  24.229  1.00  5.770          C  
ATOM  11728  C   SER A 775       4.549  16.406  22.915  1.00  5.400          C  
ATOM  11729  O   SER A 775       5.692  16.246  22.476  1.00  5.740          O  
ATOM  11730  CB  SER A 775       3.850  16.821  25.276  1.00  8.380          C  
ATOM  11731  OG  SER A 775       4.882  17.762  25.338  1.00  8.380          O  
ATOM  11732  H   SER A 775       6.172  15.166  24.282  1.00  7.840          H  
ATOM  11733  HA  SER A 775       3.265  15.145  24.068  1.00  6.920          H  
ATOM  11734 1HB  SER A 775       2.912  17.318  25.039  1.00 10.060          H  
ATOM  11735 2HB  SER A 775       3.732  16.340  26.249  1.00 10.060          H  
ATOM  11736  HG  SER A 775       4.651  18.358  26.056  1.00 10.060          H  
ATOM  11737  N   TRP A 776       3.640  17.112  22.254  1.00  4.920          N  
ATOM  11738  CA  TRP A 776       4.028  17.728  20.998  1.00  4.760          C  
ATOM  11739  C   TRP A 776       4.160  19.223  21.147  1.00  4.130          C  
ATOM  11740  O   TRP A 776       3.342  19.874  21.797  1.00  4.370          O  
ATOM  11741  CB  TRP A 776       3.004  17.447  19.899  1.00  6.730          C  
ATOM  11742  CG  TRP A 776       2.915  16.016  19.463  1.00  6.730          C  
ATOM  11743  CD1 TRP A 776       3.516  15.451  18.373  1.00  6.730          C  
ATOM  11744  CD2 TRP A 776       2.173  14.955  20.101  1.00  6.730          C  
ATOM  11745  NE1 TRP A 776       3.199  14.120  18.300  1.00  6.730          N  
ATOM  11746  CE2 TRP A 776       2.378  13.803  19.343  1.00  6.730          C  
ATOM  11747  CE3 TRP A 776       1.363  14.890  21.237  1.00  6.730          C  
ATOM  11748  CZ2 TRP A 776       1.801  12.599  19.682  1.00  6.730          C  
ATOM  11749  CZ3 TRP A 776       0.788  13.687  21.576  1.00  6.730          C  
ATOM  11750  CH2 TRP A 776       0.999  12.568  20.819  1.00  6.730          C  
ATOM  11751  H   TRP A 776       2.708  17.252  22.617  1.00  5.900          H  
ATOM  11752  HA  TRP A 776       4.990  17.330  20.686  1.00  5.710          H  
ATOM  11753 1HB  TRP A 776       2.020  17.772  20.224  1.00  8.070          H  
ATOM  11754 2HB  TRP A 776       3.267  18.037  19.035  1.00  8.070          H  
ATOM  11755  HD1 TRP A 776       4.158  15.977  17.667  1.00  8.070          H  
ATOM  11756  HE1 TRP A 776       3.531  13.450  17.580  1.00  8.070          H  
ATOM  11757  HE3 TRP A 776       1.186  15.772  21.841  1.00  8.070          H  
ATOM  11758  HZ2 TRP A 776       1.961  11.698  19.090  1.00  8.070          H  
ATOM  11759  HZ3 TRP A 776       0.157  13.649  22.463  1.00  8.070          H  
ATOM  11760  HH2 TRP A 776       0.529  11.631  21.115  1.00  8.070          H  
ATOM  11761  N   LEU A 777       5.166  19.757  20.487  1.00  3.720          N  
ATOM  11762  CA  LEU A 777       5.410  21.181  20.433  1.00  3.480          C  
ATOM  11763  C   LEU A 777       4.987  21.665  19.072  1.00  2.760          C  
ATOM  11764  O   LEU A 777       4.940  20.874  18.128  1.00  3.140          O  
ATOM  11765  CB  LEU A 777       6.892  21.483  20.657  1.00  4.970          C  
ATOM  11766  CG  LEU A 777       7.517  20.936  21.967  1.00  4.970          C  
ATOM  11767  CD1 LEU A 777       8.999  21.257  21.970  1.00  4.970          C  
ATOM  11768  CD2 LEU A 777       6.822  21.547  23.188  1.00  4.970          C  
ATOM  11769  H   LEU A 777       5.796  19.135  20.000  1.00  4.460          H  
ATOM  11770  HA  LEU A 777       4.801  21.687  21.178  1.00  4.180          H  
ATOM  11771 1HB  LEU A 777       7.454  21.072  19.820  1.00  5.960          H  
ATOM  11772 2HB  LEU A 777       7.026  22.565  20.650  1.00  5.960          H  
ATOM  11773  HG  LEU A 777       7.402  19.852  22.000  1.00  5.960          H  
ATOM  11774 1HD1 LEU A 777       9.455  20.863  22.878  1.00  5.960          H  
ATOM  11775 2HD1 LEU A 777       9.472  20.800  21.101  1.00  5.960          H  
ATOM  11776 3HD1 LEU A 777       9.141  22.336  21.934  1.00  5.960          H  
ATOM  11777 1HD2 LEU A 777       7.277  21.149  24.095  1.00  5.960          H  
ATOM  11778 2HD2 LEU A 777       6.935  22.630  23.173  1.00  5.960          H  
ATOM  11779 3HD2 LEU A 777       5.763  21.292  23.188  1.00  5.960          H  
ATOM  11780  N   GLY A 778       4.755  22.964  18.929  1.00  2.380          N  
ATOM  11781  CA  GLY A 778       4.367  23.543  17.641  1.00  2.240          C  
ATOM  11782  C   GLY A 778       5.522  23.422  16.662  1.00  1.720          C  
ATOM  11783  O   GLY A 778       6.269  24.370  16.421  1.00  2.300          O  
ATOM  11784  H   GLY A 778       4.821  23.567  19.736  1.00  2.860          H  
ATOM  11785 1HA  GLY A 778       3.491  23.027  17.250  1.00  2.690          H  
ATOM  11786 2HA  GLY A 778       4.099  24.589  17.772  1.00  2.690          H  
ATOM  11787  N   GLY A 779       5.661  22.223  16.095  1.00  1.380          N  
ATOM  11788  CA  GLY A 779       6.769  21.776  15.255  1.00  1.620          C  
ATOM  11789  C   GLY A 779       6.861  22.388  13.862  1.00  1.350          C  
ATOM  11790  O   GLY A 779       7.036  21.694  12.867  1.00  1.980          O  
ATOM  11791  H   GLY A 779       4.962  21.531  16.371  1.00  1.660          H  
ATOM  11792 1HA  GLY A 779       7.700  21.962  15.789  1.00  1.940          H  
ATOM  11793 2HA  GLY A 779       6.695  20.693  15.157  1.00  1.940          H  
ATOM  11794  N   LEU A 780       6.818  23.710  13.821  1.00  0.850          N  
ATOM  11795  CA  LEU A 780       7.009  24.515  12.628  1.00  0.600          C  
ATOM  11796  C   LEU A 780       8.493  24.847  12.522  1.00  0.580          C  
ATOM  11797  O   LEU A 780       8.979  25.374  11.524  1.00  0.600          O  
ATOM  11798  CB  LEU A 780       6.173  25.793  12.753  1.00  0.940          C  
ATOM  11799  CG  LEU A 780       4.646  25.648  12.778  1.00  0.940          C  
ATOM  11800  CD1 LEU A 780       4.029  26.942  13.164  1.00  0.940          C  
ATOM  11801  CD2 LEU A 780       4.167  25.339  11.379  1.00  0.940          C  
ATOM  11802  H   LEU A 780       6.652  24.176  14.710  1.00  1.020          H  
ATOM  11803  HA  LEU A 780       6.715  23.940  11.751  1.00  0.720          H  
ATOM  11804 1HB  LEU A 780       6.478  26.321  13.655  1.00  1.130          H  
ATOM  11805 2HB  LEU A 780       6.397  26.394  11.906  1.00  1.130          H  
ATOM  11806  HG  LEU A 780       4.348  24.868  13.482  1.00  1.130          H  
ATOM  11807 1HD1 LEU A 780       2.944  26.852  13.162  1.00  1.130          H  
ATOM  11808 2HD1 LEU A 780       4.364  27.221  14.162  1.00  1.130          H  
ATOM  11809 3HD1 LEU A 780       4.331  27.687  12.455  1.00  1.130          H  
ATOM  11810 1HD2 LEU A 780       3.079  25.263  11.377  1.00  1.130          H  
ATOM  11811 2HD2 LEU A 780       4.472  26.145  10.703  1.00  1.130          H  
ATOM  11812 3HD2 LEU A 780       4.600  24.408  11.035  1.00  1.130          H  
ATOM  11813  N   LYS A 781       9.242  24.441  13.542  1.00  0.640          N  
ATOM  11814  CA  LYS A 781      10.666  24.717  13.682  1.00  0.660          C  
ATOM  11815  C   LYS A 781      11.557  24.230  12.536  1.00  0.660          C  
ATOM  11816  O   LYS A 781      12.574  24.859  12.254  1.00  1.150          O  
ATOM  11817  CB  LYS A 781      11.147  24.089  15.000  1.00  0.920          C  
ATOM  11818  CG  LYS A 781      11.130  22.520  15.022  1.00  0.920          C  
ATOM  11819  CD  LYS A 781      11.585  21.956  16.367  1.00  0.920          C  
ATOM  11820  CE  LYS A 781      11.425  20.401  16.466  1.00  0.920          C  
ATOM  11821  NZ  LYS A 781      12.338  19.608  15.532  1.00  0.920          N  
ATOM  11822  H   LYS A 781       8.762  23.971  14.294  1.00  0.770          H  
ATOM  11823  HA  LYS A 781      10.791  25.799  13.744  1.00  0.790          H  
ATOM  11824 1HB  LYS A 781      12.163  24.420  15.212  1.00  1.100          H  
ATOM  11825 2HB  LYS A 781      10.511  24.437  15.813  1.00  1.100          H  
ATOM  11826 1HG  LYS A 781      10.132  22.149  14.790  1.00  1.100          H  
ATOM  11827 2HG  LYS A 781      11.819  22.146  14.277  1.00  1.100          H  
ATOM  11828 1HD  LYS A 781      12.638  22.205  16.516  1.00  1.100          H  
ATOM  11829 2HD  LYS A 781      11.007  22.416  17.167  1.00  1.100          H  
ATOM  11830 1HE  LYS A 781      11.649  20.113  17.490  1.00  1.100          H  
ATOM  11831 2HE  LYS A 781      10.390  20.139  16.245  1.00  1.100          H  
ATOM  11832 1HZ  LYS A 781      12.181  18.627  15.678  1.00  1.100          H  
ATOM  11833 2HZ  LYS A 781      12.164  19.801  14.524  1.00  1.100          H  
ATOM  11834 3HZ  LYS A 781      13.300  19.822  15.730  1.00  1.100          H  
ATOM  11835  N   ASP A 782      11.171  23.154  11.835  1.00  0.610          N  
ATOM  11836  CA  ASP A 782      11.999  22.644  10.751  1.00  0.560          C  
ATOM  11837  C   ASP A 782      11.570  23.211   9.401  1.00  0.510          C  
ATOM  11838  O   ASP A 782      12.184  22.920   8.371  1.00  0.510          O  
ATOM  11839  CB  ASP A 782      11.933  21.115  10.755  1.00  0.800          C  
ATOM  11840  CG  ASP A 782      12.555  20.537  12.054  1.00  0.800          C  
ATOM  11841  OD1 ASP A 782      13.617  20.958  12.441  1.00  0.800          O  
ATOM  11842  OD2 ASP A 782      11.912  19.735  12.702  1.00  0.800          O  
ATOM  11843  H   ASP A 782      10.338  22.641  12.095  1.00  0.730          H  
ATOM  11844  HA  ASP A 782      13.029  22.946  10.936  1.00  0.670          H  
ATOM  11845 1HB  ASP A 782      10.892  20.787  10.675  1.00  0.960          H  
ATOM  11846 2HB  ASP A 782      12.468  20.717   9.887  1.00  0.960          H  
ATOM  11847  N   ILE A 783      10.517  24.034   9.414  1.00  0.510          N  
ATOM  11848  CA  ILE A 783       9.947  24.664   8.223  1.00  0.530          C  
ATOM  11849  C   ILE A 783      10.308  26.141   8.183  1.00  0.610          C  
ATOM  11850  O   ILE A 783      10.785  26.667   7.167  1.00  0.790          O  
ATOM  11851  CB  ILE A 783       8.386  24.547   8.209  1.00  0.730          C  
ATOM  11852  CG1 ILE A 783       7.902  23.041   8.230  1.00  0.730          C  
ATOM  11853  CG2 ILE A 783       7.768  25.333   7.020  1.00  0.730          C  
ATOM  11854  CD1 ILE A 783       8.358  22.170   7.062  1.00  0.730          C  
ATOM  11855  H   ILE A 783      10.090  24.268  10.312  1.00  0.610          H  
ATOM  11856  HA  ILE A 783      10.363  24.194   7.334  1.00  0.640          H  
ATOM  11857  HB  ILE A 783       8.005  24.993   9.127  1.00  0.880          H  
ATOM  11858 1HG1 ILE A 783       8.260  22.585   9.149  1.00  0.880          H  
ATOM  11859 2HG1 ILE A 783       6.809  23.034   8.243  1.00  0.880          H  
ATOM  11860 1HG2 ILE A 783       6.715  25.266   7.072  1.00  0.880          H  
ATOM  11861 2HG2 ILE A 783       8.052  26.381   7.063  1.00  0.880          H  
ATOM  11862 3HG2 ILE A 783       8.097  24.928   6.089  1.00  0.880          H  
ATOM  11863 1HD1 ILE A 783       7.968  21.163   7.179  1.00  0.880          H  
ATOM  11864 2HD1 ILE A 783       7.997  22.578   6.119  1.00  0.880          H  
ATOM  11865 3HD1 ILE A 783       9.438  22.126   7.045  1.00  0.880          H  
ATOM  11866  N   LEU A 784      10.034  26.818   9.288  1.00  0.590          N  
ATOM  11867  CA  LEU A 784      10.191  28.247   9.380  1.00  0.740          C  
ATOM  11868  C   LEU A 784      11.640  28.689   9.589  1.00  0.980          C  
ATOM  11869  O   LEU A 784      12.426  27.964  10.196  1.00  1.650          O  
ATOM  11870  CB  LEU A 784       9.334  28.760  10.534  1.00  0.980          C  
ATOM  11871  CG  LEU A 784       7.809  28.542  10.394  1.00  0.980          C  
ATOM  11872  CD1 LEU A 784       7.180  28.983  11.623  1.00  0.980          C  
ATOM  11873  CD2 LEU A 784       7.228  29.323   9.249  1.00  0.980          C  
ATOM  11874  H   LEU A 784       9.666  26.314  10.092  1.00  0.710          H  
ATOM  11875  HA  LEU A 784       9.805  28.637   8.460  1.00  0.890          H  
ATOM  11876 1HB  LEU A 784       9.645  28.231  11.437  1.00  1.170          H  
ATOM  11877 2HB  LEU A 784       9.522  29.812  10.689  1.00  1.170          H  
ATOM  11878  HG  LEU A 784       7.606  27.486  10.247  1.00  1.170          H  
ATOM  11879 1HD1 LEU A 784       6.111  28.835  11.558  1.00  1.170          H  
ATOM  11880 2HD1 LEU A 784       7.574  28.415  12.444  1.00  1.170          H  
ATOM  11881 3HD1 LEU A 784       7.398  30.038  11.757  1.00  1.170          H  
ATOM  11882 1HD2 LEU A 784       6.155  29.137   9.226  1.00  1.170          H  
ATOM  11883 2HD2 LEU A 784       7.412  30.394   9.394  1.00  1.170          H  
ATOM  11884 3HD2 LEU A 784       7.666  29.005   8.314  1.00  1.170          H  
ATOM  11885  N   PRO A 785      12.003  29.878   9.077  1.00  1.210          N  
ATOM  11886  CA  PRO A 785      13.267  30.573   9.216  1.00  1.530          C  
ATOM  11887  C   PRO A 785      13.287  31.504  10.428  1.00  1.180          C  
ATOM  11888  O   PRO A 785      13.000  30.953  11.491  1.00  1.580          O  
ATOM  11889  CB  PRO A 785      13.337  31.346   7.905  1.00  2.290          C  
ATOM  11890  CG  PRO A 785      11.908  31.711   7.643  1.00  2.290          C  
ATOM  11891  CD  PRO A 785      11.104  30.544   8.101  1.00  2.290          C  
ATOM  11892  HA  PRO A 785      14.077  29.829   9.277  1.00  1.840          H  
ATOM  11893 1HB  PRO A 785      14.008  32.214   7.988  1.00  2.750          H  
ATOM  11894 2HB  PRO A 785      13.758  30.700   7.118  1.00  2.750          H  
ATOM  11895 1HG  PRO A 785      11.612  32.645   8.125  1.00  2.750          H  
ATOM  11896 2HG  PRO A 785      11.794  31.842   6.596  1.00  2.750          H  
ATOM  11897 1HD  PRO A 785      10.173  30.892   8.572  1.00  2.750          H  
ATOM  11898 2HD  PRO A 785      10.937  29.910   7.215  1.00  2.750          H  
ATOM  11899  N   SER A 786      14.337  32.320  10.360  1.00  1.290          N  
ATOM  11900  CA  SER A 786      14.196  33.703  10.835  1.00  1.410          C  
ATOM  11901  C   SER A 786      14.043  33.813  12.377  1.00  1.520          C  
ATOM  11902  O   SER A 786      12.927  33.947  12.847  1.00  2.350          O  
ATOM  11903  CB  SER A 786      13.009  34.367  10.153  1.00  1.930          C  
ATOM  11904  OG  SER A 786      13.046  35.762  10.281  1.00  1.930          O  
ATOM  11905  H   SER A 786      15.181  31.899  10.699  1.00  1.550          H  
ATOM  11906  HA  SER A 786      15.054  34.244  10.480  1.00  1.690          H  
ATOM  11907 1HB  SER A 786      13.032  34.125   9.109  1.00  2.310          H  
ATOM  11908 2HB  SER A 786      12.078  33.988  10.551  1.00  2.310          H  
ATOM  11909  HG  SER A 786      12.271  36.090   9.794  1.00  2.310          H  
ATOM  11910  N   HIS A 787      15.117  33.726  13.223  1.00  1.470          N  
ATOM  11911  CA  HIS A 787      16.566  33.659  12.954  1.00  1.930          C  
ATOM  11912  C   HIS A 787      16.930  34.791  12.020  1.00  1.820          C  
ATOM  11913  O   HIS A 787      17.582  34.599  10.995  1.00  2.210          O  
ATOM  11914  CB  HIS A 787      17.039  32.300  12.434  1.00  2.520          C  
ATOM  11915  CG  HIS A 787      16.662  31.159  13.322  1.00  2.520          C  
ATOM  11916  ND1 HIS A 787      17.189  30.999  14.585  1.00  2.520          N  
ATOM  11917  CD2 HIS A 787      15.819  30.116  13.131  1.00  2.520          C  
ATOM  11918  CE1 HIS A 787      16.680  29.909  15.134  1.00  2.520          C  
ATOM  11919  NE2 HIS A 787      15.848  29.356  14.270  1.00  2.520          N  
ATOM  11920  H   HIS A 787      14.879  33.726  14.203  1.00  1.760          H  
ATOM  11921  HA  HIS A 787      17.111  33.833  13.881  1.00  2.320          H  
ATOM  11922 1HB  HIS A 787      16.719  32.119  11.445  1.00  3.020          H  
ATOM  11923 2HB  HIS A 787      18.128  32.318  12.404  1.00  3.020          H  
ATOM  11924  HD2 HIS A 787      15.226  29.910  12.242  1.00  3.020          H  
ATOM  11925  HE1 HIS A 787      16.911  29.532  16.130  1.00  3.020          H  
ATOM  11926  HE2 HIS A 787      15.311  28.509  14.415  1.00  3.020          H  
ATOM  11927  N   ASN A 788      16.453  35.989  12.362  1.00  2.130          N  
ATOM  11928  CA  ASN A 788      16.596  37.174  11.525  1.00  2.500          C  
ATOM  11929  C   ASN A 788      18.000  37.751  11.565  1.00  2.220          C  
ATOM  11930  O   ASN A 788      18.226  38.855  12.065  1.00  2.770          O  
ATOM  11931  CB  ASN A 788      15.577  38.224  11.957  1.00  3.350          C  
ATOM  11932  CG  ASN A 788      15.434  39.374  10.982  1.00  3.350          C  
ATOM  11933  OD1 ASN A 788      15.627  39.191   9.776  1.00  3.350          O  
ATOM  11934  ND2 ASN A 788      15.091  40.539  11.481  1.00  3.350          N  
ATOM  11935  H   ASN A 788      15.946  36.063  13.231  1.00  2.560          H  
ATOM  11936  HA  ASN A 788      16.391  36.889  10.490  1.00  3.000          H  
ATOM  11937 1HB  ASN A 788      14.602  37.745  12.072  1.00  4.020          H  
ATOM  11938 2HB  ASN A 788      15.861  38.624  12.928  1.00  4.020          H  
ATOM  11939 1HD2 ASN A 788      14.982  41.330  10.878  1.00  4.020          H  
ATOM  11940 2HD2 ASN A 788      14.946  40.637  12.465  1.00  4.020          H  
ATOM  11941  N   SER A 789      18.928  36.985  11.017  1.00  2.190          N  
ATOM  11942  CA  SER A 789      20.330  37.336  10.955  1.00  2.520          C  
ATOM  11943  C   SER A 789      20.723  37.638   9.525  1.00  2.570          C  
ATOM  11944  O   SER A 789      20.071  37.197   8.563  1.00  3.210          O  
ATOM  11945  CB  SER A 789      21.194  36.216  11.504  1.00  3.400          C  
ATOM  11946  OG  SER A 789      20.966  36.006  12.876  1.00  3.400          O  
ATOM  11947  H   SER A 789      18.615  36.084  10.658  1.00  2.630          H  
ATOM  11948  HA  SER A 789      20.494  38.230  11.556  1.00  3.020          H  
ATOM  11949 1HB  SER A 789      20.977  35.306  10.961  1.00  4.080          H  
ATOM  11950 2HB  SER A 789      22.243  36.451  11.335  1.00  4.080          H  
ATOM  11951  HG  SER A 789      21.563  35.305  13.138  1.00  4.080          H  
ATOM  11952  N   LYS A 790      21.778  38.425   9.369  1.00  2.630          N  
ATOM  11953  CA  LYS A 790      22.260  38.717   8.040  1.00  2.970          C  
ATOM  11954  C   LYS A 790      22.655  37.413   7.362  1.00  2.840          C  
ATOM  11955  O   LYS A 790      23.447  36.640   7.898  1.00  3.290          O  
ATOM  11956  CB  LYS A 790      23.415  39.720   8.107  1.00  4.020          C  
ATOM  11957  CG  LYS A 790      23.934  40.192   6.763  1.00  4.020          C  
ATOM  11958  CD  LYS A 790      24.983  41.289   6.912  1.00  4.020          C  
ATOM  11959  CE  LYS A 790      25.469  41.772   5.549  1.00  4.020          C  
ATOM  11960  NZ  LYS A 790      26.483  42.863   5.665  1.00  4.020          N  
ATOM  11961  H   LYS A 790      22.258  38.792  10.180  1.00  3.160          H  
ATOM  11962  HA  LYS A 790      21.449  39.165   7.463  1.00  3.560          H  
ATOM  11963 1HB  LYS A 790      23.098  40.598   8.669  1.00  4.830          H  
ATOM  11964 2HB  LYS A 790      24.250  39.271   8.644  1.00  4.830          H  
ATOM  11965 1HG  LYS A 790      24.403  39.355   6.270  1.00  4.830          H  
ATOM  11966 2HG  LYS A 790      23.109  40.547   6.145  1.00  4.830          H  
ATOM  11967 1HD  LYS A 790      24.559  42.132   7.461  1.00  4.830          H  
ATOM  11968 2HD  LYS A 790      25.833  40.902   7.475  1.00  4.830          H  
ATOM  11969 1HE  LYS A 790      25.913  40.933   5.015  1.00  4.830          H  
ATOM  11970 2HE  LYS A 790      24.617  42.142   4.979  1.00  4.830          H  
ATOM  11971 1HZ  LYS A 790      26.775  43.150   4.740  1.00  4.830          H  
ATOM  11972 2HZ  LYS A 790      26.077  43.653   6.148  1.00  4.830          H  
ATOM  11973 3HZ  LYS A 790      27.285  42.530   6.181  1.00  4.830          H  
ATOM  11974  N   ARG A 791      22.089  37.199   6.178  1.00  2.770          N  
ATOM  11975  CA  ARG A 791      22.283  36.023   5.332  1.00  3.100          C  
ATOM  11976  C   ARG A 791      21.974  34.655   5.964  1.00  2.350          C  
ATOM  11977  O   ARG A 791      22.696  33.684   5.714  1.00  2.480          O  
ATOM  11978  CB  ARG A 791      23.686  35.996   4.749  1.00  4.210          C  
ATOM  11979  CG  ARG A 791      24.016  37.185   3.861  1.00  4.210          C  
ATOM  11980  CD  ARG A 791      25.154  36.913   2.963  1.00  4.210          C  
ATOM  11981  NE  ARG A 791      24.783  35.946   1.920  1.00  4.210          N  
ATOM  11982  CZ  ARG A 791      25.643  35.299   1.100  1.00  4.210          C  
ATOM  11983  NH1 ARG A 791      26.944  35.504   1.193  1.00  4.210          N  
ATOM  11984  NH2 ARG A 791      25.171  34.454   0.193  1.00  4.210          N  
ATOM  11985  H   ARG A 791      21.451  37.909   5.852  1.00  3.320          H  
ATOM  11986  HA  ARG A 791      21.604  36.135   4.486  1.00  3.720          H  
ATOM  11987 1HB  ARG A 791      24.415  35.981   5.559  1.00  5.050          H  
ATOM  11988 2HB  ARG A 791      23.832  35.094   4.172  1.00  5.050          H  
ATOM  11989 1HG  ARG A 791      23.150  37.419   3.244  1.00  5.050          H  
ATOM  11990 2HG  ARG A 791      24.265  38.037   4.469  1.00  5.050          H  
ATOM  11991 1HD  ARG A 791      25.465  37.841   2.481  1.00  5.050          H  
ATOM  11992 2HD  ARG A 791      25.977  36.503   3.545  1.00  5.050          H  
ATOM  11993  HE  ARG A 791      23.782  35.755   1.804  1.00  5.050          H  
ATOM  11994 1HH1 ARG A 791      27.310  36.147   1.878  1.00  5.050          H  
ATOM  11995 2HH1 ARG A 791      27.578  35.017   0.575  1.00  5.050          H  
ATOM  11996 1HH2 ARG A 791      24.171  34.298   0.117  1.00  5.050          H  
ATOM  11997 2HH2 ARG A 791      25.803  33.967  -0.424  1.00  5.050          H  
ATOM  11998  N   LYS A 792      20.912  34.562   6.771  1.00  2.100          N  
ATOM  11999  CA  LYS A 792      20.499  33.257   7.283  1.00  1.740          C  
ATOM  12000  C   LYS A 792      19.540  32.597   6.296  1.00  1.420          C  
ATOM  12001  O   LYS A 792      18.532  33.190   5.908  1.00  1.930          O  
ATOM  12002  CB  LYS A 792      19.847  33.360   8.661  1.00  2.580          C  
ATOM  12003  CG  LYS A 792      19.166  32.055   9.166  1.00  2.580          C  
ATOM  12004  CD  LYS A 792      20.156  30.925   9.501  1.00  2.580          C  
ATOM  12005  CE  LYS A 792      19.415  29.669   9.987  1.00  2.580          C  
ATOM  12006  NZ  LYS A 792      20.349  28.537  10.280  1.00  2.580          N  
ATOM  12007  H   LYS A 792      20.395  35.403   7.048  1.00  2.520          H  
ATOM  12008  HA  LYS A 792      21.382  32.626   7.368  1.00  2.090          H  
ATOM  12009 1HB  LYS A 792      20.600  33.638   9.389  1.00  3.100          H  
ATOM  12010 2HB  LYS A 792      19.096  34.155   8.654  1.00  3.100          H  
ATOM  12011 1HG  LYS A 792      18.633  32.309  10.061  1.00  3.100          H  
ATOM  12012 2HG  LYS A 792      18.438  31.696   8.436  1.00  3.100          H  
ATOM  12013 1HD  LYS A 792      20.731  30.655   8.618  1.00  3.100          H  
ATOM  12014 2HD  LYS A 792      20.843  31.259  10.276  1.00  3.100          H  
ATOM  12015 1HE  LYS A 792      18.853  29.911  10.890  1.00  3.100          H  
ATOM  12016 2HE  LYS A 792      18.716  29.350   9.207  1.00  3.100          H  
ATOM  12017 1HZ  LYS A 792      19.817  27.734  10.585  1.00  3.100          H  
ATOM  12018 2HZ  LYS A 792      20.865  28.296   9.440  1.00  3.100          H  
ATOM  12019 3HZ  LYS A 792      20.997  28.805  11.005  1.00  3.100          H  
ATOM  12020  N   TYR A 793      19.839  31.356   5.917  1.00  1.500          N  
ATOM  12021  CA  TYR A 793      19.032  30.625   4.950  1.00  1.800          C  
ATOM  12022  C   TYR A 793      18.890  29.181   5.418  1.00  1.670          C  
ATOM  12023  O   TYR A 793      19.536  28.799   6.392  1.00  2.430          O  
ATOM  12024  CB  TYR A 793      19.733  30.587   3.590  1.00  2.400          C  
ATOM  12025  CG  TYR A 793      20.254  31.912   3.082  1.00  2.400          C  
ATOM  12026  CD1 TYR A 793      21.616  32.114   3.068  1.00  2.400          C  
ATOM  12027  CD2 TYR A 793      19.426  32.917   2.677  1.00  2.400          C  
ATOM  12028  CE1 TYR A 793      22.132  33.291   2.613  1.00  2.400          C  
ATOM  12029  CE2 TYR A 793      19.948  34.101   2.245  1.00  2.400          C  
ATOM  12030  CZ  TYR A 793      21.291  34.286   2.197  1.00  2.400          C  
ATOM  12031  OH  TYR A 793      21.806  35.466   1.717  1.00  2.400          O  
ATOM  12032  H   TYR A 793      20.680  30.925   6.273  1.00  1.800          H  
ATOM  12033  HA  TYR A 793      18.045  31.071   4.878  1.00  2.160          H  
ATOM  12034 1HB  TYR A 793      20.573  29.896   3.648  1.00  2.880          H  
ATOM  12035 2HB  TYR A 793      19.046  30.191   2.842  1.00  2.880          H  
ATOM  12036  HD1 TYR A 793      22.286  31.326   3.404  1.00  2.880          H  
ATOM  12037  HD2 TYR A 793      18.368  32.784   2.703  1.00  2.880          H  
ATOM  12038  HE1 TYR A 793      23.207  33.431   2.589  1.00  2.880          H  
ATOM  12039  HE2 TYR A 793      19.281  34.903   1.922  1.00  2.880          H  
ATOM  12040  HH  TYR A 793      21.077  35.991   1.290  1.00  2.880          H  
ATOM  12041  N   ARG A 794      18.124  28.363   4.671  1.00  1.450          N  
ATOM  12042  CA  ARG A 794      18.004  26.918   4.917  1.00  1.280          C  
ATOM  12043  C   ARG A 794      17.375  26.371   6.201  1.00  1.220          C  
ATOM  12044  O   ARG A 794      18.080  25.945   7.119  1.00  1.940          O  
ATOM  12045  CB  ARG A 794      19.361  26.249   4.804  1.00  1.860          C  
ATOM  12046  CG  ARG A 794      20.080  26.363   3.462  1.00  1.860          C  
ATOM  12047  CD  ARG A 794      19.430  25.550   2.381  1.00  1.860          C  
ATOM  12048  NE  ARG A 794      20.192  25.628   1.148  1.00  1.860          N  
ATOM  12049  CZ  ARG A 794      21.235  24.840   0.819  1.00  1.860          C  
ATOM  12050  NH1 ARG A 794      21.666  23.876   1.645  1.00  1.860          N  
ATOM  12051  NH2 ARG A 794      21.833  25.068  -0.341  1.00  1.860          N  
ATOM  12052  H   ARG A 794      17.598  28.736   3.889  1.00  1.740          H  
ATOM  12053  HA  ARG A 794      17.388  26.531   4.106  1.00  1.540          H  
ATOM  12054 1HB  ARG A 794      20.038  26.582   5.579  1.00  2.230          H  
ATOM  12055 2HB  ARG A 794      19.197  25.196   4.976  1.00  2.230          H  
ATOM  12056 1HG  ARG A 794      20.101  27.401   3.141  1.00  2.230          H  
ATOM  12057 2HG  ARG A 794      21.100  26.003   3.588  1.00  2.230          H  
ATOM  12058 1HD  ARG A 794      19.347  24.505   2.688  1.00  2.230          H  
ATOM  12059 2HD  ARG A 794      18.434  25.937   2.173  1.00  2.230          H  
ATOM  12060  HE  ARG A 794      19.930  26.351   0.472  1.00  2.230          H  
ATOM  12061 1HH1 ARG A 794      21.211  23.718   2.569  1.00  2.230          H  
ATOM  12062 2HH1 ARG A 794      22.471  23.308   1.410  1.00  2.230          H  
ATOM  12063 1HH2 ARG A 794      21.493  25.863  -0.929  1.00  2.230          H  
ATOM  12064 2HH2 ARG A 794      22.620  24.518  -0.633  1.00  2.230          H  
ATOM  12065  N   SER A 795      16.047  26.400   6.284  1.00  0.800          N  
ATOM  12066  CA  SER A 795      15.372  25.789   7.421  1.00  0.680          C  
ATOM  12067  C   SER A 795      15.838  24.327   7.405  1.00  0.650          C  
ATOM  12068  O   SER A 795      16.223  23.821   6.342  1.00  0.670          O  
ATOM  12069  CB  SER A 795      13.870  25.873   7.268  1.00  1.000          C  
ATOM  12070  OG  SER A 795      13.434  27.200   7.217  1.00  1.000          O  
ATOM  12071  H   SER A 795      15.489  26.818   5.549  1.00  0.960          H  
ATOM  12072  HA  SER A 795      15.687  26.268   8.350  1.00  0.820          H  
ATOM  12073 1HB  SER A 795      13.557  25.350   6.365  1.00  1.200          H  
ATOM  12074 2HB  SER A 795      13.394  25.374   8.112  1.00  1.200          H  
ATOM  12075  HG  SER A 795      12.451  27.150   7.176  1.00  1.200          H  
ATOM  12076  N   ALA A 796      15.775  23.627   8.538  1.00  0.650          N  
ATOM  12077  CA  ALA A 796      16.320  22.260   8.600  1.00  0.660          C  
ATOM  12078  C   ALA A 796      15.779  21.317   7.525  1.00  0.620          C  
ATOM  12079  O   ALA A 796      16.539  20.500   6.983  1.00  0.650          O  
ATOM  12080  CB  ALA A 796      16.022  21.654   9.958  1.00  0.920          C  
ATOM  12081  H   ALA A 796      15.406  24.066   9.373  1.00  0.780          H  
ATOM  12082  HA  ALA A 796      17.401  22.333   8.466  1.00  0.790          H  
ATOM  12083 1HB  ALA A 796      16.463  20.662  10.021  1.00  1.100          H  
ATOM  12084 2HB  ALA A 796      16.438  22.285  10.741  1.00  1.100          H  
ATOM  12085 3HB  ALA A 796      14.947  21.574  10.099  1.00  1.100          H  
ATOM  12086  N   ILE A 797      14.495  21.424   7.190  1.00  0.580          N  
ATOM  12087  CA  ILE A 797      13.947  20.547   6.177  1.00  0.580          C  
ATOM  12088  C   ILE A 797      14.595  20.771   4.804  1.00  0.590          C  
ATOM  12089  O   ILE A 797      14.609  19.849   3.975  1.00  0.660          O  
ATOM  12090  CB  ILE A 797      12.418  20.696   6.099  1.00  0.810          C  
ATOM  12091  CG1 ILE A 797      11.828  19.491   5.369  1.00  0.810          C  
ATOM  12092  CG2 ILE A 797      12.030  22.039   5.362  1.00  0.810          C  
ATOM  12093  CD1 ILE A 797      10.359  19.330   5.584  1.00  0.810          C  
ATOM  12094  H   ILE A 797      13.875  22.088   7.660  1.00  0.700          H  
ATOM  12095  HA  ILE A 797      14.160  19.522   6.477  1.00  0.700          H  
ATOM  12096  HB  ILE A 797      12.010  20.711   7.109  1.00  0.970          H  
ATOM  12097 1HG1 ILE A 797      12.001  19.604   4.299  1.00  0.970          H  
ATOM  12098 2HG1 ILE A 797      12.333  18.588   5.703  1.00  0.970          H  
ATOM  12099 1HG2 ILE A 797      10.962  22.150   5.329  1.00  0.970          H  
ATOM  12100 2HG2 ILE A 797      12.450  22.888   5.894  1.00  0.970          H  
ATOM  12101 3HG2 ILE A 797      12.402  22.042   4.342  1.00  0.970          H  
ATOM  12102 1HD1 ILE A 797      10.027  18.480   5.042  1.00  0.970          H  
ATOM  12103 2HD1 ILE A 797      10.154  19.189   6.644  1.00  0.970          H  
ATOM  12104 3HD1 ILE A 797       9.839  20.197   5.242  1.00  0.970          H  
ATOM  12105  N   GLU A 798      15.067  22.007   4.532  1.00  0.570          N  
ATOM  12106  CA  GLU A 798      15.672  22.308   3.253  1.00  0.600          C  
ATOM  12107  C   GLU A 798      17.036  21.683   3.209  1.00  0.630          C  
ATOM  12108  O   GLU A 798      17.388  21.021   2.239  1.00  0.680          O  
ATOM  12109  CB  GLU A 798      15.786  23.819   3.015  1.00  0.830          C  
ATOM  12110  CG  GLU A 798      14.461  24.510   2.859  1.00  0.830          C  
ATOM  12111  CD  GLU A 798      14.558  25.974   2.544  1.00  0.830          C  
ATOM  12112  OE1 GLU A 798      15.641  26.441   2.284  1.00  0.830          O  
ATOM  12113  OE2 GLU A 798      13.527  26.635   2.536  1.00  0.830          O  
ATOM  12114  H   GLU A 798      15.063  22.736   5.244  1.00  0.680          H  
ATOM  12115  HA  GLU A 798      15.062  21.874   2.461  1.00  0.720          H  
ATOM  12116 1HB  GLU A 798      16.308  24.279   3.848  1.00  0.990          H  
ATOM  12117 2HB  GLU A 798      16.371  24.008   2.124  1.00  0.990          H  
ATOM  12118 1HG  GLU A 798      13.937  24.014   2.046  1.00  0.990          H  
ATOM  12119 2HG  GLU A 798      13.884  24.371   3.774  1.00  0.990          H  
ATOM  12120  N   ASP A 799      17.794  21.768   4.298  1.00  0.610          N  
ATOM  12121  CA  ASP A 799      19.110  21.137   4.224  1.00  0.630          C  
ATOM  12122  C   ASP A 799      18.989  19.658   3.935  1.00  0.640          C  
ATOM  12123  O   ASP A 799      19.759  19.123   3.140  1.00  0.660          O  
ATOM  12124  CB  ASP A 799      19.941  21.327   5.488  1.00  0.870          C  
ATOM  12125  CG  ASP A 799      20.552  22.700   5.616  1.00  0.870          C  
ATOM  12126  OD1 ASP A 799      20.671  23.403   4.618  1.00  0.870          O  
ATOM  12127  OD2 ASP A 799      20.908  23.051   6.710  1.00  0.870          O  
ATOM  12128  H   ASP A 799      17.467  22.313   5.107  1.00  0.730          H  
ATOM  12129  HA  ASP A 799      19.659  21.592   3.401  1.00  0.760          H  
ATOM  12130 1HB  ASP A 799      19.310  21.138   6.363  1.00  1.050          H  
ATOM  12131 2HB  ASP A 799      20.750  20.586   5.498  1.00  1.050          H  
ATOM  12132  N   LEU A 800      17.991  18.978   4.512  1.00  0.650          N  
ATOM  12133  CA  LEU A 800      17.901  17.560   4.198  1.00  0.660          C  
ATOM  12134  C   LEU A 800      17.634  17.344   2.715  1.00  0.640          C  
ATOM  12135  O   LEU A 800      18.328  16.563   2.065  1.00  0.650          O  
ATOM  12136  CB  LEU A 800      16.763  16.894   4.982  1.00  0.920          C  
ATOM  12137  CG  LEU A 800      16.928  16.738   6.499  1.00  0.920          C  
ATOM  12138  CD1 LEU A 800      15.605  16.255   7.067  1.00  0.920          C  
ATOM  12139  CD2 LEU A 800      18.045  15.733   6.816  1.00  0.920          C  
ATOM  12140  H   LEU A 800      17.365  19.440   5.183  1.00  0.780          H  
ATOM  12141  HA  LEU A 800      18.851  17.094   4.436  1.00  0.790          H  
ATOM  12142 1HB  LEU A 800      15.858  17.485   4.821  1.00  1.100          H  
ATOM  12143 2HB  LEU A 800      16.591  15.901   4.561  1.00  1.100          H  
ATOM  12144  HG  LEU A 800      17.163  17.709   6.947  1.00  1.100          H  
ATOM  12145 1HD1 LEU A 800      15.687  16.144   8.146  1.00  1.100          H  
ATOM  12146 2HD1 LEU A 800      14.818  16.974   6.837  1.00  1.100          H  
ATOM  12147 3HD1 LEU A 800      15.351  15.298   6.629  1.00  1.100          H  
ATOM  12148 1HD2 LEU A 800      18.132  15.627   7.896  1.00  1.100          H  
ATOM  12149 2HD2 LEU A 800      17.806  14.773   6.378  1.00  1.100          H  
ATOM  12150 3HD2 LEU A 800      18.992  16.082   6.420  1.00  1.100          H  
ATOM  12151  N   LEU A 801      16.699  18.095   2.139  1.00  0.620          N  
ATOM  12152  CA  LEU A 801      16.405  17.899   0.726  1.00  0.610          C  
ATOM  12153  C   LEU A 801      17.561  18.276  -0.195  1.00  0.610          C  
ATOM  12154  O   LEU A 801      17.865  17.575  -1.169  1.00  0.640          O  
ATOM  12155  CB  LEU A 801      15.166  18.692   0.335  1.00  0.860          C  
ATOM  12156  CG  LEU A 801      14.762  18.629  -1.144  1.00  0.860          C  
ATOM  12157  CD1 LEU A 801      14.483  17.201  -1.586  1.00  0.860          C  
ATOM  12158  CD2 LEU A 801      13.559  19.474  -1.315  1.00  0.860          C  
ATOM  12159  H   LEU A 801      16.147  18.757   2.701  1.00  0.740          H  
ATOM  12160  HA  LEU A 801      16.197  16.840   0.595  1.00  0.730          H  
ATOM  12161 1HB  LEU A 801      14.328  18.337   0.938  1.00  1.030          H  
ATOM  12162 2HB  LEU A 801      15.344  19.742   0.590  1.00  1.030          H  
ATOM  12163  HG  LEU A 801      15.567  19.014  -1.755  1.00  1.030          H  
ATOM  12164 1HD1 LEU A 801      14.202  17.181  -2.614  1.00  1.030          H  
ATOM  12165 2HD1 LEU A 801      15.373  16.597  -1.470  1.00  1.030          H  
ATOM  12166 3HD1 LEU A 801      13.692  16.788  -1.008  1.00  1.030          H  
ATOM  12167 1HD2 LEU A 801      13.273  19.458  -2.345  1.00  1.030          H  
ATOM  12168 2HD2 LEU A 801      12.751  19.079  -0.699  1.00  1.030          H  
ATOM  12169 3HD2 LEU A 801      13.780  20.498  -1.008  1.00  1.030          H  
ATOM  12170  N   PHE A 802      18.191  19.409   0.066  1.00  0.610          N  
ATOM  12171  CA  PHE A 802      19.249  19.833  -0.819  1.00  0.650          C  
ATOM  12172  C   PHE A 802      20.436  18.903  -0.719  1.00  0.680          C  
ATOM  12173  O   PHE A 802      20.864  18.343  -1.731  1.00  0.720          O  
ATOM  12174  CB  PHE A 802      19.688  21.271  -0.506  1.00  0.890          C  
ATOM  12175  CG  PHE A 802      18.805  22.363  -1.096  1.00  0.890          C  
ATOM  12176  CD1 PHE A 802      17.751  22.915  -0.389  1.00  0.890          C  
ATOM  12177  CD2 PHE A 802      19.059  22.855  -2.361  1.00  0.890          C  
ATOM  12178  CE1 PHE A 802      16.968  23.904  -0.919  1.00  0.890          C  
ATOM  12179  CE2 PHE A 802      18.277  23.857  -2.896  1.00  0.890          C  
ATOM  12180  CZ  PHE A 802      17.230  24.378  -2.170  1.00  0.890          C  
ATOM  12181  H   PHE A 802      17.924  19.966   0.876  1.00  0.730          H  
ATOM  12182  HA  PHE A 802      18.871  19.804  -1.837  1.00  0.780          H  
ATOM  12183 1HB  PHE A 802      19.708  21.404   0.581  1.00  1.070          H  
ATOM  12184 2HB  PHE A 802      20.704  21.420  -0.865  1.00  1.070          H  
ATOM  12185  HD1 PHE A 802      17.539  22.562   0.591  1.00  1.070          H  
ATOM  12186  HD2 PHE A 802      19.889  22.448  -2.937  1.00  1.070          H  
ATOM  12187  HE1 PHE A 802      16.137  24.316  -0.336  1.00  1.070          H  
ATOM  12188  HE2 PHE A 802      18.486  24.242  -3.891  1.00  1.070          H  
ATOM  12189  HZ  PHE A 802      16.610  25.169  -2.595  1.00  1.070          H  
ATOM  12190  N   ASP A 803      20.886  18.588   0.504  1.00  0.680          N  
ATOM  12191  CA  ASP A 803      22.058  17.735   0.674  1.00  0.770          C  
ATOM  12192  C   ASP A 803      21.880  16.353   0.061  1.00  0.770          C  
ATOM  12193  O   ASP A 803      22.842  15.760  -0.447  1.00  0.940          O  
ATOM  12194  CB  ASP A 803      22.434  17.614   2.147  1.00  1.040          C  
ATOM  12195  CG  ASP A 803      23.045  18.911   2.693  1.00  1.040          C  
ATOM  12196  OD1 ASP A 803      23.391  19.765   1.899  1.00  1.040          O  
ATOM  12197  OD2 ASP A 803      23.178  19.027   3.887  1.00  1.040          O  
ATOM  12198  H   ASP A 803      20.468  19.001   1.341  1.00  0.820          H  
ATOM  12199  HA  ASP A 803      22.881  18.221   0.177  1.00  0.920          H  
ATOM  12200 1HB  ASP A 803      21.540  17.370   2.727  1.00  1.250          H  
ATOM  12201 2HB  ASP A 803      23.143  16.801   2.275  1.00  1.250          H  
ATOM  12202  N   LYS A 804      20.645  15.844   0.087  1.00  0.710          N  
ATOM  12203  CA  LYS A 804      20.324  14.555  -0.497  1.00  0.770          C  
ATOM  12204  C   LYS A 804      20.284  14.561  -2.026  1.00  0.760          C  
ATOM  12205  O   LYS A 804      20.506  13.511  -2.632  1.00  0.910          O  
ATOM  12206  CB  LYS A 804      18.976  14.063   0.032  1.00  1.050          C  
ATOM  12207  CG  LYS A 804      18.956  13.693   1.514  1.00  1.050          C  
ATOM  12208  CD  LYS A 804      19.650  12.381   1.826  1.00  1.050          C  
ATOM  12209  CE  LYS A 804      19.544  12.113   3.303  1.00  1.050          C  
ATOM  12210  NZ  LYS A 804      20.041  10.756   3.688  1.00  1.050          N  
ATOM  12211  H   LYS A 804      19.896  16.349   0.576  1.00  0.850          H  
ATOM  12212  HA  LYS A 804      21.100  13.854  -0.203  1.00  0.920          H  
ATOM  12213 1HB  LYS A 804      18.230  14.852  -0.117  1.00  1.260          H  
ATOM  12214 2HB  LYS A 804      18.648  13.197  -0.542  1.00  1.260          H  
ATOM  12215 1HG  LYS A 804      19.480  14.459   2.074  1.00  1.260          H  
ATOM  12216 2HG  LYS A 804      17.919  13.657   1.865  1.00  1.260          H  
ATOM  12217 1HD  LYS A 804      19.169  11.571   1.277  1.00  1.260          H  
ATOM  12218 2HD  LYS A 804      20.698  12.420   1.553  1.00  1.260          H  
ATOM  12219 1HE  LYS A 804      20.128  12.861   3.836  1.00  1.260          H  
ATOM  12220 2HE  LYS A 804      18.513  12.225   3.584  1.00  1.260          H  
ATOM  12221 1HZ  LYS A 804      19.934  10.634   4.688  1.00  1.260          H  
ATOM  12222 2HZ  LYS A 804      19.484  10.057   3.210  1.00  1.260          H  
ATOM  12223 3HZ  LYS A 804      21.012  10.650   3.437  1.00  1.260          H  
ATOM  12224  N   VAL A 805      19.969  15.702  -2.663  1.00  0.700          N  
ATOM  12225  CA  VAL A 805      19.851  15.693  -4.115  1.00  0.720          C  
ATOM  12226  C   VAL A 805      20.840  16.559  -4.904  1.00  0.810          C  
ATOM  12227  O   VAL A 805      21.447  16.089  -5.867  1.00  0.880          O  
ATOM  12228  CB  VAL A 805      18.443  16.103  -4.562  1.00  1.000          C  
ATOM  12229  CG1 VAL A 805      18.434  16.121  -6.079  1.00  1.000          C  
ATOM  12230  CG2 VAL A 805      17.397  15.133  -3.998  1.00  1.000          C  
ATOM  12231  H   VAL A 805      19.794  16.572  -2.144  1.00  0.840          H  
ATOM  12232  HA  VAL A 805      19.998  14.664  -4.445  1.00  0.860          H  
ATOM  12233  HB  VAL A 805      18.219  17.099  -4.207  1.00  1.200          H  
ATOM  12234 1HG1 VAL A 805      17.486  16.392  -6.453  1.00  1.200          H  
ATOM  12235 2HG1 VAL A 805      19.144  16.809  -6.468  1.00  1.200          H  
ATOM  12236 3HG1 VAL A 805      18.686  15.137  -6.424  1.00  1.200          H  
ATOM  12237 1HG2 VAL A 805      16.403  15.424  -4.328  1.00  1.200          H  
ATOM  12238 2HG2 VAL A 805      17.612  14.123  -4.345  1.00  1.200          H  
ATOM  12239 3HG2 VAL A 805      17.437  15.157  -2.908  1.00  1.200          H  
ATOM  12240  N   VAL A 806      21.041  17.825  -4.545  1.00  0.900          N  
ATOM  12241  CA  VAL A 806      21.749  18.744  -5.457  1.00  1.130          C  
ATOM  12242  C   VAL A 806      23.229  18.369  -5.607  1.00  1.330          C  
ATOM  12243  O   VAL A 806      23.519  17.964  -6.737  1.00  1.770          O  
ATOM  12244  CB  VAL A 806      21.548  20.232  -5.055  1.00  1.490          C  
ATOM  12245  CG1 VAL A 806      22.379  20.638  -3.845  1.00  1.490          C  
ATOM  12246  CG2 VAL A 806      21.855  21.097  -6.259  1.00  1.490          C  
ATOM  12247  H   VAL A 806      20.663  18.150  -3.657  1.00  1.080          H  
ATOM  12248  HA  VAL A 806      21.289  18.641  -6.439  1.00  1.360          H  
ATOM  12249  HB  VAL A 806      20.512  20.374  -4.773  1.00  1.790          H  
ATOM  12250 1HG1 VAL A 806      22.178  21.678  -3.602  1.00  1.790          H  
ATOM  12251 2HG1 VAL A 806      22.108  20.021  -3.008  1.00  1.790          H  
ATOM  12252 3HG1 VAL A 806      23.438  20.523  -4.060  1.00  1.790          H  
ATOM  12253 1HG2 VAL A 806      21.684  22.146  -6.020  1.00  1.790          H  
ATOM  12254 2HG2 VAL A 806      22.890  20.965  -6.563  1.00  1.790          H  
ATOM  12255 3HG2 VAL A 806      21.204  20.811  -7.077  1.00  1.790          H  
ATOM  12256  N   THR A 807      23.631  17.652  -4.565  1.00  1.370          N  
ATOM  12257  CA  THR A 807      25.021  17.500  -4.225  1.00  1.700          C  
ATOM  12258  C   THR A 807      25.465  16.235  -4.925  1.00  1.610          C  
ATOM  12259  O   THR A 807      26.645  15.876  -4.918  1.00  1.680          O  
ATOM  12260  CB  THR A 807      25.186  17.297  -2.722  1.00  2.250          C  
ATOM  12261  OG1 THR A 807      24.461  16.098  -2.378  1.00  2.250          O  
ATOM  12262  CG2 THR A 807      24.624  18.453  -1.992  1.00  2.250          C  
ATOM  12263  H   THR A 807      23.232  16.720  -4.590  1.00  1.640          H  
ATOM  12264  HA  THR A 807      25.601  18.351  -4.586  1.00  2.040          H  
ATOM  12265  HB  THR A 807      26.240  17.177  -2.479  1.00  2.700          H  
ATOM  12266  HG1 THR A 807      24.287  16.024  -1.408  1.00  2.700          H  
ATOM  12267 1HG2 THR A 807      24.750  18.282  -0.932  1.00  2.700          H  
ATOM  12268 2HG2 THR A 807      25.147  19.362  -2.277  1.00  2.700          H  
ATOM  12269 3HG2 THR A 807      23.577  18.540  -2.228  1.00  2.700          H  
ATOM  12270  N   SER A 808      24.486  15.555  -5.542  1.00  1.790          N  
ATOM  12271  CA  SER A 808      24.724  14.303  -6.245  1.00  1.990          C  
ATOM  12272  C   SER A 808      25.419  14.501  -7.596  1.00  1.810          C  
ATOM  12273  O   SER A 808      25.966  13.544  -8.152  1.00  2.270          O  
ATOM  12274  CB  SER A 808      23.418  13.546  -6.440  1.00  2.710          C  
ATOM  12275  OG  SER A 808      22.567  14.192  -7.351  1.00  2.710          O  
ATOM  12276  H   SER A 808      23.528  15.919  -5.514  1.00  2.150          H  
ATOM  12277  HA  SER A 808      25.378  13.689  -5.625  1.00  2.390          H  
ATOM  12278 1HB  SER A 808      23.636  12.541  -6.795  1.00  3.250          H  
ATOM  12279 2HB  SER A 808      22.910  13.450  -5.478  1.00  3.250          H  
ATOM  12280  HG  SER A 808      22.167  14.938  -6.862  1.00  3.250          H  
ATOM  12281  N   GLY A 809      25.465  15.737  -8.112  1.00  1.610          N  
ATOM  12282  CA  GLY A 809      26.140  15.939  -9.389  1.00  1.940          C  
ATOM  12283  C   GLY A 809      26.262  17.394  -9.835  1.00  1.710          C  
ATOM  12284  O   GLY A 809      25.884  18.328  -9.135  1.00  2.220          O  
ATOM  12285  H   GLY A 809      24.966  16.505  -7.648  1.00  1.930          H  
ATOM  12286 1HA  GLY A 809      27.136  15.504  -9.331  1.00  2.330          H  
ATOM  12287 2HA  GLY A 809      25.606  15.381 -10.156  1.00  2.330          H  
ATOM  12288  N   LEU A 810      26.838  17.580 -11.017  1.00  1.880          N  
ATOM  12289  CA  LEU A 810      27.087  18.907 -11.575  1.00  2.330          C  
ATOM  12290  C   LEU A 810      25.920  19.400 -12.410  1.00  2.370          C  
ATOM  12291  O   LEU A 810      25.096  18.611 -12.873  1.00  2.870          O  
ATOM  12292  CB  LEU A 810      28.370  18.895 -12.432  1.00  3.080          C  
ATOM  12293  CG  LEU A 810      28.388  17.975 -13.711  1.00  3.080          C  
ATOM  12294  CD1 LEU A 810      27.971  18.779 -14.971  1.00  3.080          C  
ATOM  12295  CD2 LEU A 810      29.780  17.403 -13.898  1.00  3.080          C  
ATOM  12296  H   LEU A 810      27.118  16.766 -11.544  1.00  2.260          H  
ATOM  12297  HA  LEU A 810      27.233  19.604 -10.749  1.00  2.800          H  
ATOM  12298 1HB  LEU A 810      28.557  19.910 -12.765  1.00  3.700          H  
ATOM  12299 2HB  LEU A 810      29.201  18.597 -11.796  1.00  3.700          H  
ATOM  12300  HG  LEU A 810      27.674  17.163 -13.584  1.00  3.700          H  
ATOM  12301 1HD1 LEU A 810      27.992  18.120 -15.842  1.00  3.700          H  
ATOM  12302 2HD1 LEU A 810      26.976  19.179 -14.873  1.00  3.700          H  
ATOM  12303 3HD1 LEU A 810      28.671  19.594 -15.126  1.00  3.700          H  
ATOM  12304 1HD2 LEU A 810      29.788  16.757 -14.776  1.00  3.700          H  
ATOM  12305 2HD2 LEU A 810      30.488  18.210 -14.043  1.00  3.700          H  
ATOM  12306 3HD2 LEU A 810      30.064  16.821 -13.021  1.00  3.700          H  
ATOM  12307  N   GLY A 811      25.885  20.711 -12.645  1.00  2.510          N  
ATOM  12308  CA  GLY A 811      24.883  21.324 -13.514  1.00  3.150          C  
ATOM  12309  C   GLY A 811      23.724  22.027 -12.797  1.00  2.870          C  
ATOM  12310  O   GLY A 811      22.954  22.744 -13.434  1.00  3.520          O  
ATOM  12311  H   GLY A 811      26.592  21.298 -12.220  1.00  3.010          H  
ATOM  12312 1HA  GLY A 811      25.395  22.029 -14.155  1.00  3.780          H  
ATOM  12313 2HA  GLY A 811      24.475  20.556 -14.170  1.00  3.780          H  
ATOM  12314  N   THR A 812      23.596  21.826 -11.487  1.00  2.320          N  
ATOM  12315  CA  THR A 812      22.549  22.446 -10.672  1.00  2.590          C  
ATOM  12316  C   THR A 812      23.133  23.263  -9.525  1.00  1.970          C  
ATOM  12317  O   THR A 812      22.442  23.602  -8.560  1.00  2.500          O  
ATOM  12318  CB  THR A 812      21.578  21.393 -10.144  1.00  3.520          C  
ATOM  12319  OG1 THR A 812      22.314  20.411  -9.387  1.00  3.520          O  
ATOM  12320  CG2 THR A 812      20.864  20.737 -11.327  1.00  3.520          C  
ATOM  12321  H   THR A 812      24.244  21.208 -11.016  1.00  2.780          H  
ATOM  12322  HA  THR A 812      21.981  23.132 -11.295  1.00  3.110          H  
ATOM  12323  HB  THR A 812      20.838  21.867  -9.499  1.00  4.220          H  
ATOM  12324  HG1 THR A 812      21.707  19.857  -8.889  1.00  4.220          H  
ATOM  12325 1HG2 THR A 812      20.175  20.017 -10.969  1.00  4.220          H  
ATOM  12326 2HG2 THR A 812      20.323  21.501 -11.887  1.00  4.220          H  
ATOM  12327 3HG2 THR A 812      21.581  20.252 -11.982  1.00  4.220          H  
ATOM  12328  N   VAL A 813      24.418  23.574  -9.647  1.00  1.540          N  
ATOM  12329  CA  VAL A 813      25.165  24.338  -8.656  1.00  1.760          C  
ATOM  12330  C   VAL A 813      25.872  25.523  -9.312  1.00  1.700          C  
ATOM  12331  O   VAL A 813      26.079  25.534 -10.526  1.00  2.390          O  
ATOM  12332  CB  VAL A 813      26.183  23.421  -7.941  1.00  2.380          C  
ATOM  12333  CG1 VAL A 813      25.444  22.290  -7.201  1.00  2.380          C  
ATOM  12334  CG2 VAL A 813      27.151  22.815  -8.976  1.00  2.380          C  
ATOM  12335  H   VAL A 813      24.874  23.281 -10.495  1.00  1.850          H  
ATOM  12336  HA  VAL A 813      24.466  24.726  -7.913  1.00  2.110          H  
ATOM  12337  HB  VAL A 813      26.742  24.005  -7.209  1.00  2.850          H  
ATOM  12338 1HG1 VAL A 813      26.163  21.650  -6.690  1.00  2.850          H  
ATOM  12339 2HG1 VAL A 813      24.762  22.725  -6.473  1.00  2.850          H  
ATOM  12340 3HG1 VAL A 813      24.878  21.688  -7.910  1.00  2.850          H  
ATOM  12341 1HG2 VAL A 813      27.872  22.174  -8.467  1.00  2.850          H  
ATOM  12342 2HG2 VAL A 813      26.597  22.224  -9.698  1.00  2.850          H  
ATOM  12343 3HG2 VAL A 813      27.689  23.607  -9.492  1.00  2.850          H  
ATOM  12344  N   ASP A 814      26.292  26.492  -8.507  1.00  1.580          N  
ATOM  12345  CA  ASP A 814      26.987  27.665  -9.028  1.00  1.880          C  
ATOM  12346  C   ASP A 814      28.480  27.405  -9.199  1.00  1.660          C  
ATOM  12347  O   ASP A 814      29.205  27.251  -8.212  1.00  2.410          O  
ATOM  12348  CB  ASP A 814      26.788  28.830  -8.068  1.00  2.510          C  
ATOM  12349  CG  ASP A 814      25.329  29.286  -7.982  1.00  2.510          C  
ATOM  12350  OD1 ASP A 814      24.565  29.028  -8.885  1.00  2.510          O  
ATOM  12351  OD2 ASP A 814      24.990  29.887  -6.998  1.00  2.510          O  
ATOM  12352  H   ASP A 814      26.095  26.432  -7.519  1.00  1.900          H  
ATOM  12353  HA  ASP A 814      26.564  27.920 -10.001  1.00  2.260          H  
ATOM  12354 1HB  ASP A 814      27.129  28.544  -7.071  1.00  3.010          H  
ATOM  12355 2HB  ASP A 814      27.402  29.672  -8.392  1.00  3.010          H  
ATOM  12356  N   GLU A 815      28.929  27.365 -10.449  1.00  1.230          N  
ATOM  12357  CA  GLU A 815      30.318  27.058 -10.776  1.00  1.210          C  
ATOM  12358  C   GLU A 815      31.183  28.279 -11.078  1.00  1.050          C  
ATOM  12359  O   GLU A 815      30.964  29.014 -12.048  1.00  1.350          O  
ATOM  12360  CB  GLU A 815      30.357  26.105 -11.965  1.00  1.700          C  
ATOM  12361  CG  GLU A 815      29.848  24.696 -11.666  1.00  1.700          C  
ATOM  12362  CD  GLU A 815      30.843  23.879 -10.855  1.00  1.700          C  
ATOM  12363  OE1 GLU A 815      32.009  24.230 -10.874  1.00  1.700          O  
ATOM  12364  OE2 GLU A 815      30.458  22.893 -10.267  1.00  1.700          O  
ATOM  12365  H   GLU A 815      28.269  27.508 -11.202  1.00  1.480          H  
ATOM  12366  HA  GLU A 815      30.758  26.547  -9.919  1.00  1.450          H  
ATOM  12367 1HB  GLU A 815      29.746  26.509 -12.768  1.00  2.040          H  
ATOM  12368 2HB  GLU A 815      31.379  26.034 -12.338  1.00  2.040          H  
ATOM  12369 1HG  GLU A 815      28.921  24.781 -11.103  1.00  2.040          H  
ATOM  12370 2HG  GLU A 815      29.622  24.188 -12.602  1.00  2.040          H  
ATOM  12371  N   ASP A 816      32.189  28.516 -10.252  1.00  0.990          N  
ATOM  12372  CA  ASP A 816      33.018  29.675 -10.510  1.00  1.060          C  
ATOM  12373  C   ASP A 816      34.083  29.291 -11.511  1.00  0.960          C  
ATOM  12374  O   ASP A 816      35.159  28.798 -11.145  1.00  1.060          O  
ATOM  12375  CB  ASP A 816      33.696  30.223  -9.270  1.00  1.460          C  
ATOM  12376  CG  ASP A 816      34.437  31.520  -9.621  1.00  1.460          C  
ATOM  12377  OD1 ASP A 816      34.394  31.899 -10.804  1.00  1.460          O  
ATOM  12378  OD2 ASP A 816      35.033  32.128  -8.727  1.00  1.460          O  
ATOM  12379  H   ASP A 816      32.355  27.912  -9.460  1.00  1.190          H  
ATOM  12380  HA  ASP A 816      32.404  30.467 -10.942  1.00  1.270          H  
ATOM  12381 1HB  ASP A 816      32.952  30.430  -8.502  1.00  1.750          H  
ATOM  12382 2HB  ASP A 816      34.399  29.487  -8.868  1.00  1.750          H  
ATOM  12383  N   TYR A 817      33.804  29.574 -12.768  1.00  0.960          N  
ATOM  12384  CA  TYR A 817      34.650  29.145 -13.869  1.00  0.890          C  
ATOM  12385  C   TYR A 817      35.983  29.857 -13.948  1.00  0.900          C  
ATOM  12386  O   TYR A 817      36.824  29.475 -14.750  1.00  0.880          O  
ATOM  12387  CB  TYR A 817      33.936  29.336 -15.192  1.00  1.270          C  
ATOM  12388  CG  TYR A 817      32.809  28.427 -15.367  1.00  1.270          C  
ATOM  12389  CD1 TYR A 817      31.554  28.892 -15.132  1.00  1.270          C  
ATOM  12390  CD2 TYR A 817      33.016  27.122 -15.771  1.00  1.270          C  
ATOM  12391  CE1 TYR A 817      30.490  28.079 -15.294  1.00  1.270          C  
ATOM  12392  CE2 TYR A 817      31.939  26.299 -15.950  1.00  1.270          C  
ATOM  12393  CZ  TYR A 817      30.684  26.773 -15.709  1.00  1.270          C  
ATOM  12394  OH  TYR A 817      29.601  25.975 -15.880  1.00  1.270          O  
ATOM  12395  H   TYR A 817      32.885  29.989 -12.935  1.00  1.150          H  
ATOM  12396  HA  TYR A 817      34.854  28.083 -13.739  1.00  1.070          H  
ATOM  12397 1HB  TYR A 817      33.571  30.360 -15.277  1.00  1.530          H  
ATOM  12398 2HB  TYR A 817      34.639  29.169 -16.005  1.00  1.530          H  
ATOM  12399  HD1 TYR A 817      31.402  29.917 -14.809  1.00  1.530          H  
ATOM  12400  HD2 TYR A 817      34.027  26.758 -15.959  1.00  1.530          H  
ATOM  12401  HE1 TYR A 817      29.490  28.465 -15.099  1.00  1.530          H  
ATOM  12402  HE2 TYR A 817      32.071  25.271 -16.284  1.00  1.530          H  
ATOM  12403  HH  TYR A 817      28.804  26.497 -15.639  1.00  1.530          H  
ATOM  12404  N   LYS A 818      36.255  30.860 -13.104  1.00  0.980          N  
ATOM  12405  CA  LYS A 818      37.585  31.467 -13.228  1.00  1.030          C  
ATOM  12406  C   LYS A 818      38.667  30.427 -12.921  1.00  0.960          C  
ATOM  12407  O   LYS A 818      39.801  30.530 -13.383  1.00  0.970          O  
ATOM  12408  CB  LYS A 818      37.786  32.700 -12.337  1.00  1.420          C  
ATOM  12409  CG  LYS A 818      37.929  32.454 -10.835  1.00  1.420          C  
ATOM  12410  CD  LYS A 818      38.082  33.802 -10.102  1.00  1.420          C  
ATOM  12411  CE  LYS A 818      38.275  33.644  -8.597  1.00  1.420          C  
ATOM  12412  NZ  LYS A 818      37.024  33.222  -7.906  1.00  1.420          N  
ATOM  12413  H   LYS A 818      35.557  31.181 -12.405  1.00  1.180          H  
ATOM  12414  HA  LYS A 818      37.724  31.783 -14.262  1.00  1.240          H  
ATOM  12415 1HB  LYS A 818      38.681  33.228 -12.664  1.00  1.710          H  
ATOM  12416 2HB  LYS A 818      36.942  33.375 -12.476  1.00  1.710          H  
ATOM  12417 1HG  LYS A 818      37.059  31.927 -10.466  1.00  1.710          H  
ATOM  12418 2HG  LYS A 818      38.812  31.852 -10.637  1.00  1.710          H  
ATOM  12419 1HD  LYS A 818      38.936  34.338 -10.513  1.00  1.710          H  
ATOM  12420 2HD  LYS A 818      37.183  34.399 -10.272  1.00  1.710          H  
ATOM  12421 1HE  LYS A 818      39.045  32.897  -8.414  1.00  1.710          H  
ATOM  12422 2HE  LYS A 818      38.601  34.596  -8.182  1.00  1.710          H  
ATOM  12423 1HZ  LYS A 818      37.184  33.128  -6.924  1.00  1.710          H  
ATOM  12424 2HZ  LYS A 818      36.287  33.896  -8.058  1.00  1.710          H  
ATOM  12425 3HZ  LYS A 818      36.684  32.323  -8.270  1.00  1.710          H  
ATOM  12426  N   ARG A 819      38.329  29.391 -12.149  1.00  0.920          N  
ATOM  12427  CA  ARG A 819      39.311  28.378 -11.806  1.00  0.910          C  
ATOM  12428  C   ARG A 819      39.702  27.540 -13.022  1.00  0.830          C  
ATOM  12429  O   ARG A 819      40.770  26.924 -13.069  1.00  0.850          O  
ATOM  12430  CB  ARG A 819      38.741  27.469 -10.738  1.00  1.280          C  
ATOM  12431  CG  ARG A 819      37.623  26.571 -11.225  1.00  1.280          C  
ATOM  12432  CD  ARG A 819      36.953  25.877 -10.119  1.00  1.280          C  
ATOM  12433  NE  ARG A 819      35.843  25.077 -10.599  1.00  1.280          N  
ATOM  12434  CZ  ARG A 819      35.960  23.833 -11.099  1.00  1.280          C  
ATOM  12435  NH1 ARG A 819      37.142  23.266 -11.184  1.00  1.280          N  
ATOM  12436  NH2 ARG A 819      34.896  23.172 -11.511  1.00  1.280          N  
ATOM  12437  H   ARG A 819      37.371  29.313 -11.789  1.00  1.100          H  
ATOM  12438  HA  ARG A 819      40.200  28.872 -11.416  1.00  1.090          H  
ATOM  12439 1HB  ARG A 819      39.525  26.837 -10.348  1.00  1.530          H  
ATOM  12440 2HB  ARG A 819      38.358  28.071  -9.915  1.00  1.530          H  
ATOM  12441 1HG  ARG A 819      36.886  27.142 -11.781  1.00  1.530          H  
ATOM  12442 2HG  ARG A 819      38.045  25.813 -11.880  1.00  1.530          H  
ATOM  12443 1HD  ARG A 819      37.653  25.239  -9.587  1.00  1.530          H  
ATOM  12444 2HD  ARG A 819      36.551  26.624  -9.433  1.00  1.530          H  
ATOM  12445  HE  ARG A 819      34.913  25.483 -10.558  1.00  1.530          H  
ATOM  12446 1HH1 ARG A 819      37.970  23.751 -10.886  1.00  1.530          H  
ATOM  12447 2HH1 ARG A 819      37.220  22.334 -11.575  1.00  1.530          H  
ATOM  12448 1HH2 ARG A 819      33.955  23.588 -11.407  1.00  1.530          H  
ATOM  12449 2HH2 ARG A 819      35.021  22.220 -11.912  1.00  1.530          H  
ATOM  12450  N   CYS A 820      38.862  27.545 -14.048  1.00  0.790          N  
ATOM  12451  CA  CYS A 820      39.088  26.716 -15.211  1.00  0.760          C  
ATOM  12452  C   CYS A 820      40.096  27.359 -16.155  1.00  0.780          C  
ATOM  12453  O   CYS A 820      40.552  26.729 -17.111  1.00  0.800          O  
ATOM  12454  CB  CYS A 820      37.768  26.470 -15.947  1.00  1.080          C  
ATOM  12455  SG  CYS A 820      36.536  25.535 -14.984  1.00  1.080          S  
ATOM  12456  H   CYS A 820      38.043  28.144 -14.031  1.00  0.950          H  
ATOM  12457  HA  CYS A 820      39.488  25.759 -14.884  1.00  0.910          H  
ATOM  12458 1HB  CYS A 820      37.323  27.428 -16.220  1.00  1.290          H  
ATOM  12459 2HB  CYS A 820      37.959  25.923 -16.864  1.00  1.290          H  
ATOM  12460  N   THR A 821      40.524  28.587 -15.848  1.00  0.830          N  
ATOM  12461  CA  THR A 821      41.487  29.272 -16.691  1.00  0.900          C  
ATOM  12462  C   THR A 821      42.865  29.184 -16.036  1.00  0.930          C  
ATOM  12463  O   THR A 821      43.789  29.905 -16.415  1.00  1.020          O  
ATOM  12464  CB  THR A 821      41.092  30.734 -16.960  1.00  1.230          C  
ATOM  12465  OG1 THR A 821      41.044  31.460 -15.741  1.00  1.230          O  
ATOM  12466  CG2 THR A 821      39.682  30.757 -17.594  1.00  1.230          C  
ATOM  12467  H   THR A 821      40.170  29.095 -15.028  1.00  1.000          H  
ATOM  12468  HA  THR A 821      41.543  28.761 -17.652  1.00  1.080          H  
ATOM  12469  HB  THR A 821      41.813  31.193 -17.628  1.00  1.480          H  
ATOM  12470  HG1 THR A 821      41.936  31.535 -15.380  1.00  1.480          H  
ATOM  12471 1HG2 THR A 821      39.389  31.786 -17.791  1.00  1.480          H  
ATOM  12472 2HG2 THR A 821      39.700  30.199 -18.527  1.00  1.480          H  
ATOM  12473 3HG2 THR A 821      38.956  30.300 -16.913  1.00  1.480          H  
ATOM  12474  N   GLY A 822      42.975  28.290 -15.032  1.00  0.890          N  
ATOM  12475  CA  GLY A 822      44.179  28.009 -14.273  1.00  1.020          C  
ATOM  12476  C   GLY A 822      45.003  26.947 -14.992  1.00  1.060          C  
ATOM  12477  O   GLY A 822      45.430  27.143 -16.136  1.00  1.810          O  
ATOM  12478  H   GLY A 822      42.143  27.767 -14.749  1.00  1.070          H  
ATOM  12479 1HA  GLY A 822      44.768  28.919 -14.173  1.00  1.220          H  
ATOM  12480 2HA  GLY A 822      43.914  27.659 -13.266  1.00  1.220          H  
ATOM  12481  N   GLY A 823      45.258  25.826 -14.325  1.00  1.250          N  
ATOM  12482  CA  GLY A 823      45.908  24.513 -14.170  1.00  1.330          C  
ATOM  12483  C   GLY A 823      46.982  24.516 -13.113  1.00  1.200          C  
ATOM  12484  O   GLY A 823      48.106  24.781 -13.541  1.00  1.840          O  
ATOM  12485  H   GLY A 823      45.778  25.733 -15.189  1.00  1.500          H  
ATOM  12486 1HA  GLY A 823      45.155  23.753 -13.910  1.00  1.600          H  
ATOM  12487 2HA  GLY A 823      46.328  24.206 -15.118  1.00  1.600          H  
ATOM  12488  N   TYR A 824      46.540  25.175 -12.034  1.00  1.450          N  
ATOM  12489  CA  TYR A 824      46.996  24.812 -10.682  1.00  1.740          C  
ATOM  12490  C   TYR A 824      46.647  23.366 -10.272  1.00  1.620          C  
ATOM  12491  O   TYR A 824      47.300  22.790  -9.404  1.00  2.020          O  
ATOM  12492  CB  TYR A 824      46.418  25.838  -9.685  1.00  2.320          C  
ATOM  12493  CG  TYR A 824      44.942  25.712  -9.448  1.00  2.320          C  
ATOM  12494  CD1 TYR A 824      44.481  24.959  -8.398  1.00  2.320          C  
ATOM  12495  CD2 TYR A 824      44.047  26.345 -10.297  1.00  2.320          C  
ATOM  12496  CE1 TYR A 824      43.136  24.817  -8.189  1.00  2.320          C  
ATOM  12497  CE2 TYR A 824      42.690  26.207 -10.092  1.00  2.320          C  
ATOM  12498  CZ  TYR A 824      42.233  25.445  -9.033  1.00  2.320          C  
ATOM  12499  OH  TYR A 824      40.889  25.285  -8.809  1.00  2.320          O  
ATOM  12500  H   TYR A 824      46.582  26.168 -12.162  1.00  1.740          H  
ATOM  12501  HA  TYR A 824      48.079  24.891 -10.659  1.00  2.090          H  
ATOM  12502 1HB  TYR A 824      46.925  25.747  -8.729  1.00  2.780          H  
ATOM  12503 2HB  TYR A 824      46.603  26.848 -10.055  1.00  2.780          H  
ATOM  12504  HD1 TYR A 824      45.180  24.460  -7.729  1.00  2.780          H  
ATOM  12505  HD2 TYR A 824      44.419  26.943 -11.124  1.00  2.780          H  
ATOM  12506  HE1 TYR A 824      42.783  24.220  -7.357  1.00  2.780          H  
ATOM  12507  HE2 TYR A 824      41.982  26.701 -10.768  1.00  2.780          H  
ATOM  12508  HH  TYR A 824      40.765  24.741  -8.023  1.00  2.780          H  
ATOM  12509  N   ASP A 825      45.615  22.782 -10.901  1.00  1.320          N  
ATOM  12510  CA  ASP A 825      45.168  21.425 -10.617  1.00  1.250          C  
ATOM  12511  C   ASP A 825      44.613  20.794 -11.899  1.00  1.120          C  
ATOM  12512  O   ASP A 825      44.591  21.439 -12.949  1.00  1.220          O  
ATOM  12513  CB  ASP A 825      44.092  21.475  -9.508  1.00  1.780          C  
ATOM  12514  CG  ASP A 825      43.924  20.184  -8.689  1.00  1.780          C  
ATOM  12515  OD1 ASP A 825      44.274  19.134  -9.197  1.00  1.780          O  
ATOM  12516  OD2 ASP A 825      43.447  20.253  -7.584  1.00  1.780          O  
ATOM  12517  H   ASP A 825      45.125  23.308 -11.602  1.00  1.580          H  
ATOM  12518  HA  ASP A 825      46.008  20.831 -10.273  1.00  1.500          H  
ATOM  12519 1HB  ASP A 825      44.360  22.249  -8.815  1.00  2.130          H  
ATOM  12520 2HB  ASP A 825      43.129  21.757  -9.952  1.00  2.130          H  
ATOM  12521  N   ILE A 826      44.161  19.550 -11.812  1.00  1.020          N  
ATOM  12522  CA  ILE A 826      43.614  18.819 -12.953  1.00  0.930          C  
ATOM  12523  C   ILE A 826      42.132  19.112 -13.149  1.00  0.840          C  
ATOM  12524  O   ILE A 826      41.330  18.966 -12.231  1.00  0.860          O  
ATOM  12525  CB  ILE A 826      43.856  17.294 -12.797  1.00  1.340          C  
ATOM  12526  CG1 ILE A 826      45.388  17.031 -12.776  1.00  1.340          C  
ATOM  12527  CG2 ILE A 826      43.154  16.504 -13.933  1.00  1.340          C  
ATOM  12528  CD1 ILE A 826      45.806  15.621 -12.407  1.00  1.340          C  
ATOM  12529  H   ILE A 826      44.221  19.107 -10.893  1.00  1.220          H  
ATOM  12530  HA  ILE A 826      44.139  19.144 -13.851  1.00  1.120          H  
ATOM  12531  HB  ILE A 826      43.460  16.967 -11.831  1.00  1.610          H  
ATOM  12532 1HG1 ILE A 826      45.794  17.267 -13.755  1.00  1.610          H  
ATOM  12533 2HG1 ILE A 826      45.835  17.706 -12.047  1.00  1.610          H  
ATOM  12534 1HG2 ILE A 826      43.316  15.441 -13.814  1.00  1.610          H  
ATOM  12535 2HG2 ILE A 826      42.076  16.688 -13.909  1.00  1.610          H  
ATOM  12536 3HG2 ILE A 826      43.551  16.821 -14.894  1.00  1.610          H  
ATOM  12537 1HD1 ILE A 826      46.895  15.566 -12.407  1.00  1.610          H  
ATOM  12538 2HD1 ILE A 826      45.434  15.377 -11.408  1.00  1.610          H  
ATOM  12539 3HD1 ILE A 826      45.421  14.910 -13.122  1.00  1.610          H  
ATOM  12540  N   ALA A 827      41.772  19.530 -14.355  1.00  0.780          N  
ATOM  12541  CA  ALA A 827      40.394  19.873 -14.670  1.00  0.720          C  
ATOM  12542  C   ALA A 827      39.423  18.716 -14.441  1.00  0.720          C  
ATOM  12543  O   ALA A 827      39.650  17.600 -14.906  1.00  0.730          O  
ATOM  12544  CB  ALA A 827      40.301  20.298 -16.123  1.00  1.030          C  
ATOM  12545  H   ALA A 827      42.484  19.627 -15.065  1.00  0.940          H  
ATOM  12546  HA  ALA A 827      40.090  20.701 -14.023  1.00  0.860          H  
ATOM  12547 1HB  ALA A 827      39.295  20.569 -16.370  1.00  1.240          H  
ATOM  12548 2HB  ALA A 827      40.962  21.150 -16.286  1.00  1.240          H  
ATOM  12549 3HB  ALA A 827      40.609  19.470 -16.758  1.00  1.240          H  
ATOM  12550  N   ASP A 828      38.305  19.030 -13.792  1.00  0.730          N  
ATOM  12551  CA  ASP A 828      37.224  18.086 -13.553  1.00  0.750          C  
ATOM  12552  C   ASP A 828      36.213  18.164 -14.690  1.00  0.690          C  
ATOM  12553  O   ASP A 828      36.468  18.829 -15.697  1.00  0.670          O  
ATOM  12554  CB  ASP A 828      36.580  18.325 -12.179  1.00  1.040          C  
ATOM  12555  CG  ASP A 828      35.857  19.682 -11.998  1.00  1.040          C  
ATOM  12556  OD1 ASP A 828      35.675  20.447 -12.947  1.00  1.040          O  
ATOM  12557  OD2 ASP A 828      35.486  19.948 -10.886  1.00  1.040          O  
ATOM  12558  H   ASP A 828      38.194  19.960 -13.423  1.00  0.880          H  
ATOM  12559  HA  ASP A 828      37.641  17.081 -13.544  1.00  0.900          H  
ATOM  12560 1HB  ASP A 828      35.881  17.522 -11.957  1.00  1.250          H  
ATOM  12561 2HB  ASP A 828      37.366  18.266 -11.419  1.00  1.250          H  
ATOM  12562  N   LEU A 829      35.069  17.489 -14.528  1.00  0.680          N  
ATOM  12563  CA  LEU A 829      34.052  17.425 -15.575  1.00  0.660          C  
ATOM  12564  C   LEU A 829      33.469  18.784 -15.945  1.00  0.650          C  
ATOM  12565  O   LEU A 829      33.099  18.997 -17.105  1.00  0.650          O  
ATOM  12566  CB  LEU A 829      32.914  16.506 -15.131  1.00  0.930          C  
ATOM  12567  CG  LEU A 829      33.224  14.990 -15.023  1.00  0.930          C  
ATOM  12568  CD1 LEU A 829      32.031  14.292 -14.376  1.00  0.930          C  
ATOM  12569  CD2 LEU A 829      33.483  14.402 -16.409  1.00  0.930          C  
ATOM  12570  H   LEU A 829      34.919  16.979 -13.671  1.00  0.820          H  
ATOM  12571  HA  LEU A 829      34.519  17.024 -16.464  1.00  0.790          H  
ATOM  12572 1HB  LEU A 829      32.581  16.838 -14.156  1.00  1.120          H  
ATOM  12573 2HB  LEU A 829      32.089  16.627 -15.835  1.00  1.120          H  
ATOM  12574  HG  LEU A 829      34.098  14.835 -14.393  1.00  1.120          H  
ATOM  12575 1HD1 LEU A 829      32.237  13.225 -14.285  1.00  1.120          H  
ATOM  12576 2HD1 LEU A 829      31.855  14.709 -13.384  1.00  1.120          H  
ATOM  12577 3HD1 LEU A 829      31.143  14.437 -14.990  1.00  1.120          H  
ATOM  12578 1HD2 LEU A 829      33.684  13.335 -16.313  1.00  1.120          H  
ATOM  12579 2HD2 LEU A 829      32.602  14.550 -17.035  1.00  1.120          H  
ATOM  12580 3HD2 LEU A 829      34.338  14.876 -16.877  1.00  1.120          H  
ATOM  12581  N   VAL A 830      33.330  19.683 -14.972  1.00  0.690          N  
ATOM  12582  CA  VAL A 830      32.793  20.997 -15.269  1.00  0.720          C  
ATOM  12583  C   VAL A 830      33.782  21.785 -16.101  1.00  0.700          C  
ATOM  12584  O   VAL A 830      33.404  22.434 -17.079  1.00  0.740          O  
ATOM  12585  CB  VAL A 830      32.432  21.765 -14.005  1.00  1.000          C  
ATOM  12586  CG1 VAL A 830      32.073  23.201 -14.358  1.00  1.000          C  
ATOM  12587  CG2 VAL A 830      31.255  21.072 -13.343  1.00  1.000          C  
ATOM  12588  H   VAL A 830      33.648  19.471 -14.029  1.00  0.830          H  
ATOM  12589  HA  VAL A 830      31.880  20.864 -15.844  1.00  0.860          H  
ATOM  12590  HB  VAL A 830      33.285  21.782 -13.328  1.00  1.200          H  
ATOM  12591 1HG1 VAL A 830      31.824  23.736 -13.465  1.00  1.200          H  
ATOM  12592 2HG1 VAL A 830      32.918  23.695 -14.825  1.00  1.200          H  
ATOM  12593 3HG1 VAL A 830      31.222  23.214 -15.036  1.00  1.200          H  
ATOM  12594 1HG2 VAL A 830      30.981  21.597 -12.437  1.00  1.200          H  
ATOM  12595 2HG2 VAL A 830      30.413  21.062 -14.029  1.00  1.200          H  
ATOM  12596 3HG2 VAL A 830      31.534  20.056 -13.092  1.00  1.200          H  
ATOM  12597  N   CYS A 831      35.044  21.789 -15.703  1.00  0.700          N  
ATOM  12598  CA  CYS A 831      35.979  22.517 -16.542  1.00  0.710          C  
ATOM  12599  C   CYS A 831      36.079  21.842 -17.912  1.00  0.700          C  
ATOM  12600  O   CYS A 831      36.094  22.510 -18.947  1.00  0.710          O  
ATOM  12601  CB  CYS A 831      37.340  22.630 -15.893  1.00  0.990          C  
ATOM  12602  SG  CYS A 831      37.439  23.741 -14.457  1.00  0.990          S  
ATOM  12603  H   CYS A 831      35.325  21.282 -14.844  1.00  0.840          H  
ATOM  12604  HA  CYS A 831      35.590  23.514 -16.693  1.00  0.850          H  
ATOM  12605 1HB  CYS A 831      37.605  21.643 -15.540  1.00  1.190          H  
ATOM  12606 2HB  CYS A 831      38.073  22.935 -16.616  1.00  1.190          H  
ATOM  12607  N   ALA A 832      36.066  20.513 -17.945  1.00  0.690          N  
ATOM  12608  CA  ALA A 832      36.158  19.823 -19.212  1.00  0.700          C  
ATOM  12609  C   ALA A 832      35.003  20.168 -20.166  1.00  0.690          C  
ATOM  12610  O   ALA A 832      35.249  20.358 -21.358  1.00  0.730          O  
ATOM  12611  CB  ALA A 832      36.197  18.331 -18.973  1.00  0.980          C  
ATOM  12612  H   ALA A 832      36.051  19.974 -17.078  1.00  0.830          H  
ATOM  12613  HA  ALA A 832      37.088  20.126 -19.685  1.00  0.840          H  
ATOM  12614 1HB  ALA A 832      36.311  17.815 -19.924  1.00  1.170          H  
ATOM  12615 2HB  ALA A 832      37.037  18.092 -18.318  1.00  1.170          H  
ATOM  12616 3HB  ALA A 832      35.270  18.025 -18.501  1.00  1.170          H  
ATOM  12617  N   GLN A 833      33.749  20.289 -19.678  1.00  0.670          N  
ATOM  12618  CA  GLN A 833      32.677  20.653 -20.617  1.00  0.670          C  
ATOM  12619  C   GLN A 833      32.787  22.138 -21.023  1.00  0.670          C  
ATOM  12620  O   GLN A 833      32.562  22.481 -22.189  1.00  0.700          O  
ATOM  12621  CB  GLN A 833      31.304  20.335 -19.990  1.00  0.940          C  
ATOM  12622  CG  GLN A 833      30.919  21.251 -18.839  1.00  0.940          C  
ATOM  12623  CD  GLN A 833      29.780  20.784 -18.000  1.00  0.940          C  
ATOM  12624  OE1 GLN A 833      29.352  19.633 -18.092  1.00  0.940          O  
ATOM  12625  NE2 GLN A 833      29.289  21.680 -17.140  1.00  0.940          N  
ATOM  12626  H   GLN A 833      33.548  20.056 -18.700  1.00  0.800          H  
ATOM  12627  HA  GLN A 833      32.784  20.049 -21.515  1.00  0.800          H  
ATOM  12628 1HB  GLN A 833      30.527  20.403 -20.750  1.00  1.130          H  
ATOM  12629 2HB  GLN A 833      31.312  19.311 -19.617  1.00  1.130          H  
ATOM  12630 1HG  GLN A 833      31.747  21.310 -18.210  1.00  1.130          H  
ATOM  12631 2HG  GLN A 833      30.667  22.240 -19.228  1.00  1.130          H  
ATOM  12632 1HE2 GLN A 833      28.539  21.444 -16.525  1.00  1.130          H  
ATOM  12633 2HE2 GLN A 833      29.677  22.607 -17.107  1.00  1.130          H  
ATOM  12634  N   TYR A 834      33.307  22.976 -20.113  1.00  0.660          N  
ATOM  12635  CA  TYR A 834      33.547  24.409 -20.323  1.00  0.670          C  
ATOM  12636  C   TYR A 834      34.516  24.610 -21.491  1.00  0.680          C  
ATOM  12637  O   TYR A 834      34.299  25.428 -22.394  1.00  0.680          O  
ATOM  12638  CB  TYR A 834      34.023  25.032 -19.009  1.00  0.930          C  
ATOM  12639  CG  TYR A 834      34.391  26.464 -19.007  1.00  0.930          C  
ATOM  12640  CD1 TYR A 834      33.422  27.440 -19.075  1.00  0.930          C  
ATOM  12641  CD2 TYR A 834      35.724  26.806 -18.867  1.00  0.930          C  
ATOM  12642  CE1 TYR A 834      33.790  28.762 -19.015  1.00  0.930          C  
ATOM  12643  CE2 TYR A 834      36.093  28.126 -18.803  1.00  0.930          C  
ATOM  12644  CZ  TYR A 834      35.130  29.105 -18.878  1.00  0.930          C  
ATOM  12645  OH  TYR A 834      35.492  30.431 -18.806  1.00  0.930          O  
ATOM  12646  H   TYR A 834      33.469  22.621 -19.162  1.00  0.790          H  
ATOM  12647  HA  TYR A 834      32.602  24.879 -20.594  1.00  0.800          H  
ATOM  12648 1HB  TYR A 834      33.252  24.887 -18.265  1.00  1.120          H  
ATOM  12649 2HB  TYR A 834      34.869  24.501 -18.664  1.00  1.120          H  
ATOM  12650  HD1 TYR A 834      32.374  27.164 -19.169  1.00  1.120          H  
ATOM  12651  HD2 TYR A 834      36.476  26.024 -18.798  1.00  1.120          H  
ATOM  12652  HE1 TYR A 834      33.039  29.535 -19.066  1.00  1.120          H  
ATOM  12653  HE2 TYR A 834      37.144  28.398 -18.687  1.00  1.120          H  
ATOM  12654  HH  TYR A 834      34.715  30.984 -18.920  1.00  1.120          H  
ATOM  12655  N   TYR A 835      35.580  23.819 -21.489  1.00  0.690          N  
ATOM  12656  CA  TYR A 835      36.633  23.828 -22.496  1.00  0.700          C  
ATOM  12657  C   TYR A 835      36.131  23.421 -23.882  1.00  0.710          C  
ATOM  12658  O   TYR A 835      36.851  23.580 -24.876  1.00  0.730          O  
ATOM  12659  CB  TYR A 835      37.745  22.860 -22.097  1.00  0.980          C  
ATOM  12660  CG  TYR A 835      38.497  23.210 -20.833  1.00  0.980          C  
ATOM  12661  CD1 TYR A 835      38.550  24.511 -20.344  1.00  0.980          C  
ATOM  12662  CD2 TYR A 835      39.146  22.196 -20.145  1.00  0.980          C  
ATOM  12663  CE1 TYR A 835      39.233  24.771 -19.208  1.00  0.980          C  
ATOM  12664  CE2 TYR A 835      39.827  22.475 -19.004  1.00  0.980          C  
ATOM  12665  CZ  TYR A 835      39.875  23.757 -18.534  1.00  0.980          C  
ATOM  12666  OH  TYR A 835      40.554  24.045 -17.383  1.00  0.980          O  
ATOM  12667  H   TYR A 835      35.698  23.201 -20.678  1.00  0.830          H  
ATOM  12668  HA  TYR A 835      37.016  24.839 -22.592  1.00  0.840          H  
ATOM  12669 1HB  TYR A 835      37.314  21.865 -21.965  1.00  1.170          H  
ATOM  12670 2HB  TYR A 835      38.466  22.792 -22.908  1.00  1.170          H  
ATOM  12671  HD1 TYR A 835      38.060  25.334 -20.842  1.00  1.170          H  
ATOM  12672  HD2 TYR A 835      39.113  21.173 -20.518  1.00  1.170          H  
ATOM  12673  HE1 TYR A 835      39.266  25.784 -18.839  1.00  1.170          H  
ATOM  12674  HE2 TYR A 835      40.332  21.685 -18.478  1.00  1.170          H  
ATOM  12675  HH  TYR A 835      40.631  25.019 -17.296  1.00  1.170          H  
ATOM  12676  N   ASN A 836      34.933  22.834 -23.954  1.00  0.710          N  
ATOM  12677  CA  ASN A 836      34.315  22.401 -25.189  1.00  0.710          C  
ATOM  12678  C   ASN A 836      33.173  23.332 -25.563  1.00  0.710          C  
ATOM  12679  O   ASN A 836      32.318  22.991 -26.373  1.00  0.720          O  
ATOM  12680  CB  ASN A 836      33.866  20.965 -25.076  1.00  0.990          C  
ATOM  12681  CG  ASN A 836      35.026  20.007 -25.105  1.00  0.990          C  
ATOM  12682  OD1 ASN A 836      35.538  19.709 -26.196  1.00  0.990          O  
ATOM  12683  ND2 ASN A 836      35.475  19.534 -23.974  1.00  0.990          N  
ATOM  12684  H   ASN A 836      34.356  22.731 -23.118  1.00  0.850          H  
ATOM  12685  HA  ASN A 836      35.052  22.462 -25.990  1.00  0.850          H  
ATOM  12686 1HB  ASN A 836      33.320  20.829 -24.140  1.00  1.190          H  
ATOM  12687 2HB  ASN A 836      33.187  20.747 -25.883  1.00  1.190          H  
ATOM  12688 1HD2 ASN A 836      36.249  18.907 -23.971  1.00  1.190          H  
ATOM  12689 2HD2 ASN A 836      35.081  19.821 -23.086  1.00  1.190          H  
ATOM  12690  N   GLY A 837      33.158  24.518 -24.963  1.00  0.700          N  
ATOM  12691  CA  GLY A 837      32.173  25.526 -25.286  1.00  0.700          C  
ATOM  12692  C   GLY A 837      30.858  25.434 -24.539  1.00  0.690          C  
ATOM  12693  O   GLY A 837      29.946  26.198 -24.851  1.00  0.690          O  
ATOM  12694  H   GLY A 837      33.853  24.745 -24.246  1.00  0.840          H  
ATOM  12695 1HA  GLY A 837      32.615  26.506 -25.101  1.00  0.840          H  
ATOM  12696 2HA  GLY A 837      31.970  25.478 -26.355  1.00  0.840          H  
ATOM  12697  N   ILE A 838      30.712  24.537 -23.558  1.00  0.680          N  
ATOM  12698  CA  ILE A 838      29.427  24.445 -22.886  1.00  0.670          C  
ATOM  12699  C   ILE A 838      29.509  24.988 -21.482  1.00  0.660          C  
ATOM  12700  O   ILE A 838      30.058  24.345 -20.590  1.00  0.670          O  
ATOM  12701  CB  ILE A 838      28.970  22.967 -22.856  1.00  0.940          C  
ATOM  12702  CG1 ILE A 838      28.848  22.454 -24.326  1.00  0.940          C  
ATOM  12703  CG2 ILE A 838      27.626  22.799 -22.049  1.00  0.940          C  
ATOM  12704  CD1 ILE A 838      28.711  20.974 -24.460  1.00  0.940          C  
ATOM  12705  H   ILE A 838      31.471  23.924 -23.233  1.00  0.820          H  
ATOM  12706  HA  ILE A 838      28.702  25.042 -23.428  1.00  0.800          H  
ATOM  12707  HB  ILE A 838      29.748  22.367 -22.374  1.00  1.130          H  
ATOM  12708 1HG1 ILE A 838      27.982  22.909 -24.777  1.00  1.130          H  
ATOM  12709 2HG1 ILE A 838      29.729  22.751 -24.894  1.00  1.130          H  
ATOM  12710 1HG2 ILE A 838      27.334  21.755 -22.023  1.00  1.130          H  
ATOM  12711 2HG2 ILE A 838      27.757  23.144 -21.022  1.00  1.130          H  
ATOM  12712 3HG2 ILE A 838      26.838  23.380 -22.520  1.00  1.130          H  
ATOM  12713 1HD1 ILE A 838      28.629  20.727 -25.495  1.00  1.130          H  
ATOM  12714 2HD1 ILE A 838      29.598  20.507 -24.048  1.00  1.130          H  
ATOM  12715 3HD1 ILE A 838      27.838  20.610 -23.939  1.00  1.130          H  
ATOM  12716  N   MET A 839      28.937  26.169 -21.266  1.00  0.660          N  
ATOM  12717  CA  MET A 839      29.026  26.762 -19.948  1.00  0.670          C  
ATOM  12718  C   MET A 839      27.678  26.676 -19.272  1.00  0.650          C  
ATOM  12719  O   MET A 839      26.641  27.063 -19.822  1.00  0.680          O  
ATOM  12720  CB  MET A 839      29.501  28.215 -20.024  1.00  0.930          C  
ATOM  12721  CG  MET A 839      29.704  28.875 -18.651  1.00  0.930          C  
ATOM  12722  SD  MET A 839      30.367  30.545 -18.725  1.00  0.930          S  
ATOM  12723  CE  MET A 839      28.945  31.499 -19.198  1.00  0.930          C  
ATOM  12724  H   MET A 839      28.459  26.671 -22.024  1.00  0.790          H  
ATOM  12725  HA  MET A 839      29.730  26.193 -19.342  1.00  0.800          H  
ATOM  12726 1HB  MET A 839      30.444  28.258 -20.570  1.00  1.120          H  
ATOM  12727 2HB  MET A 839      28.768  28.793 -20.585  1.00  1.120          H  
ATOM  12728 1HG  MET A 839      28.772  28.900 -18.091  1.00  1.120          H  
ATOM  12729 2HG  MET A 839      30.405  28.272 -18.102  1.00  1.120          H  
ATOM  12730 1HE  MET A 839      29.223  32.551 -19.280  1.00  1.120          H  
ATOM  12731 2HE  MET A 839      28.563  31.150 -20.157  1.00  1.120          H  
ATOM  12732 3HE  MET A 839      28.185  31.391 -18.438  1.00  1.120          H  
ATOM  12733  N   VAL A 840      27.686  26.198 -18.051  1.00  0.630          N  
ATOM  12734  CA  VAL A 840      26.444  26.095 -17.311  1.00  0.610          C  
ATOM  12735  C   VAL A 840      26.411  27.264 -16.354  1.00  0.650          C  
ATOM  12736  O   VAL A 840      27.378  27.479 -15.626  1.00  0.690          O  
ATOM  12737  CB  VAL A 840      26.374  24.743 -16.629  1.00  0.860          C  
ATOM  12738  CG1 VAL A 840      25.096  24.646 -15.895  1.00  0.860          C  
ATOM  12739  CG2 VAL A 840      26.531  23.666 -17.684  1.00  0.860          C  
ATOM  12740  H   VAL A 840      28.567  25.874 -17.652  1.00  0.760          H  
ATOM  12741  HA  VAL A 840      25.590  26.193 -17.982  1.00  0.730          H  
ATOM  12742  HB  VAL A 840      27.180  24.652 -15.892  1.00  1.030          H  
ATOM  12743 1HG1 VAL A 840      25.017  23.711 -15.407  1.00  1.030          H  
ATOM  12744 2HG1 VAL A 840      25.061  25.435 -15.158  1.00  1.030          H  
ATOM  12745 3HG1 VAL A 840      24.256  24.756 -16.584  1.00  1.030          H  
ATOM  12746 1HG2 VAL A 840      26.484  22.699 -17.201  1.00  1.030          H  
ATOM  12747 2HG2 VAL A 840      25.736  23.760 -18.416  1.00  1.030          H  
ATOM  12748 3HG2 VAL A 840      27.486  23.766 -18.189  1.00  1.030          H  
ATOM  12749  N   LEU A 841      25.336  28.039 -16.388  1.00  0.670          N  
ATOM  12750  CA  LEU A 841      25.273  29.280 -15.655  1.00  0.690          C  
ATOM  12751  C   LEU A 841      24.535  29.118 -14.336  1.00  0.670          C  
ATOM  12752  O   LEU A 841      23.755  28.190 -14.196  1.00  0.660          O  
ATOM  12753  CB  LEU A 841      24.498  30.282 -16.507  1.00  0.960          C  
ATOM  12754  CG  LEU A 841      25.216  30.981 -17.704  1.00  0.960          C  
ATOM  12755  CD1 LEU A 841      25.714  29.959 -18.735  1.00  0.960          C  
ATOM  12756  CD2 LEU A 841      24.222  31.902 -18.385  1.00  0.960          C  
ATOM  12757  H   LEU A 841      24.521  27.783 -16.963  1.00  0.800          H  
ATOM  12758  HA  LEU A 841      26.291  29.624 -15.514  1.00  0.830          H  
ATOM  12759 1HB  LEU A 841      23.676  29.732 -16.914  1.00  1.150          H  
ATOM  12760 2HB  LEU A 841      24.097  31.049 -15.851  1.00  1.150          H  
ATOM  12761  HG  LEU A 841      26.061  31.556 -17.336  1.00  1.150          H  
ATOM  12762 1HD1 LEU A 841      26.175  30.486 -19.546  1.00  1.150          H  
ATOM  12763 2HD1 LEU A 841      26.441  29.303 -18.308  1.00  1.150          H  
ATOM  12764 3HD1 LEU A 841      24.875  29.378 -19.112  1.00  1.150          H  
ATOM  12765 1HD2 LEU A 841      24.713  32.409 -19.216  1.00  1.150          H  
ATOM  12766 2HD2 LEU A 841      23.383  31.321 -18.764  1.00  1.150          H  
ATOM  12767 3HD2 LEU A 841      23.859  32.642 -17.669  1.00  1.150          H  
ATOM  12768  N   PRO A 842      24.820  29.950 -13.325  1.00  0.690          N  
ATOM  12769  CA  PRO A 842      24.075  30.022 -12.083  1.00  0.670          C  
ATOM  12770  C   PRO A 842      22.629  30.316 -12.444  1.00  0.650          C  
ATOM  12771  O   PRO A 842      22.381  31.051 -13.404  1.00  0.690          O  
ATOM  12772  CB  PRO A 842      24.724  31.217 -11.373  1.00  1.010          C  
ATOM  12773  CG  PRO A 842      26.134  31.262 -11.921  1.00  1.010          C  
ATOM  12774  CD  PRO A 842      26.008  30.835 -13.370  1.00  1.010          C  
ATOM  12775  HA  PRO A 842      24.179  29.089 -11.510  1.00  0.800          H  
ATOM  12776 1HB  PRO A 842      24.146  32.130 -11.568  1.00  1.210          H  
ATOM  12777 2HB  PRO A 842      24.695  31.055 -10.280  1.00  1.210          H  
ATOM  12778 1HG  PRO A 842      26.545  32.281 -11.813  1.00  1.210          H  
ATOM  12779 2HG  PRO A 842      26.783  30.593 -11.335  1.00  1.210          H  
ATOM  12780 1HD  PRO A 842      25.840  31.694 -14.036  1.00  1.210          H  
ATOM  12781 2HD  PRO A 842      26.927  30.278 -13.608  1.00  1.210          H  
ATOM  12782  N   GLY A 843      21.685  29.750 -11.716  1.00  0.620          N  
ATOM  12783  CA  GLY A 843      20.298  30.014 -12.063  1.00  0.630          C  
ATOM  12784  C   GLY A 843      19.803  31.289 -11.403  1.00  0.660          C  
ATOM  12785  O   GLY A 843      20.467  31.866 -10.548  1.00  0.670          O  
ATOM  12786  H   GLY A 843      21.916  29.159 -10.927  1.00  0.740          H  
ATOM  12787 1HA  GLY A 843      20.211  30.120 -13.135  1.00  0.760          H  
ATOM  12788 2HA  GLY A 843      19.680  29.174 -11.762  1.00  0.760          H  
ATOM  12789  N   VAL A 844      18.592  31.654 -11.771  1.00  0.730          N  
ATOM  12790  CA  VAL A 844      17.920  32.832 -11.243  1.00  0.800          C  
ATOM  12791  C   VAL A 844      17.405  32.753  -9.821  1.00  0.720          C  
ATOM  12792  O   VAL A 844      17.525  33.713  -9.060  1.00  0.770          O  
ATOM  12793  CB  VAL A 844      16.796  33.205 -12.219  1.00  1.090          C  
ATOM  12794  CG1 VAL A 844      15.777  32.045 -12.396  1.00  1.090          C  
ATOM  12795  CG2 VAL A 844      16.042  34.460 -11.693  1.00  1.090          C  
ATOM  12796  H   VAL A 844      18.144  31.119 -12.496  1.00  0.880          H  
ATOM  12797  HA  VAL A 844      18.648  33.644 -11.281  1.00  0.960          H  
ATOM  12798  HB  VAL A 844      17.226  33.419 -13.151  1.00  1.310          H  
ATOM  12799 1HG1 VAL A 844      15.023  32.333 -13.109  1.00  1.310          H  
ATOM  12800 2HG1 VAL A 844      16.278  31.164 -12.776  1.00  1.310          H  
ATOM  12801 3HG1 VAL A 844      15.309  31.799 -11.480  1.00  1.310          H  
ATOM  12802 1HG2 VAL A 844      15.272  34.755 -12.377  1.00  1.310          H  
ATOM  12803 2HG2 VAL A 844      15.584  34.267 -10.723  1.00  1.310          H  
ATOM  12804 3HG2 VAL A 844      16.746  35.291 -11.582  1.00  1.310          H  
ATOM  12805  N   ALA A 845      16.848  31.629  -9.429  1.00  0.720          N  
ATOM  12806  CA  ALA A 845      16.277  31.553  -8.099  1.00  0.740          C  
ATOM  12807  C   ALA A 845      17.313  31.205  -7.061  1.00  0.720          C  
ATOM  12808  O   ALA A 845      17.300  30.111  -6.501  1.00  0.760          O  
ATOM  12809  CB  ALA A 845      15.185  30.546  -8.035  1.00  1.030          C  
ATOM  12810  H   ALA A 845      16.814  30.842 -10.060  1.00  0.860          H  
ATOM  12811  HA  ALA A 845      15.864  32.534  -7.861  1.00  0.890          H  
ATOM  12812 1HB  ALA A 845      14.782  30.550  -7.068  1.00  1.230          H  
ATOM  12813 2HB  ALA A 845      14.412  30.744  -8.740  1.00  1.230          H  
ATOM  12814 3HB  ALA A 845      15.614  29.644  -8.230  1.00  1.230          H  
ATOM  12815  N   ASN A 846      18.216  32.138  -6.817  1.00  0.790          N  
ATOM  12816  CA  ASN A 846      19.282  31.959  -5.848  1.00  0.840          C  
ATOM  12817  C   ASN A 846      18.646  31.679  -4.513  1.00  0.820          C  
ATOM  12818  O   ASN A 846      17.602  32.265  -4.199  1.00  0.800          O  
ATOM  12819  CB  ASN A 846      20.183  33.175  -5.748  1.00  1.160          C  
ATOM  12820  CG  ASN A 846      21.414  32.910  -4.871  1.00  1.160          C  
ATOM  12821  OD1 ASN A 846      21.351  32.932  -3.617  1.00  1.160          O  
ATOM  12822  ND2 ASN A 846      22.530  32.650  -5.518  1.00  1.160          N  
ATOM  12823  H   ASN A 846      18.139  32.988  -7.376  1.00  0.950          H  
ATOM  12824  HA  ASN A 846      19.879  31.089  -6.129  1.00  1.010          H  
ATOM  12825 1HB  ASN A 846      20.512  33.462  -6.747  1.00  1.390          H  
ATOM  12826 2HB  ASN A 846      19.623  34.013  -5.330  1.00  1.390          H  
ATOM  12827 1HD2 ASN A 846      23.376  32.459  -5.013  1.00  1.390          H  
ATOM  12828 2HD2 ASN A 846      22.542  32.632  -6.522  1.00  1.390          H  
ATOM  12829  N   ASP A 847      19.305  30.857  -3.684  1.00  0.870          N  
ATOM  12830  CA  ASP A 847      18.769  30.533  -2.365  1.00  0.880          C  
ATOM  12831  C   ASP A 847      18.308  31.792  -1.636  1.00  0.870          C  
ATOM  12832  O   ASP A 847      17.295  31.766  -0.938  1.00  0.890          O  
ATOM  12833  CB  ASP A 847      19.808  29.846  -1.470  1.00  1.230          C  
ATOM  12834  CG  ASP A 847      20.200  28.401  -1.880  1.00  1.230          C  
ATOM  12835  OD1 ASP A 847      19.643  27.868  -2.800  1.00  1.230          O  
ATOM  12836  OD2 ASP A 847      21.035  27.835  -1.206  1.00  1.230          O  
ATOM  12837  H   ASP A 847      20.157  30.403  -3.990  1.00  1.040          H  
ATOM  12838  HA  ASP A 847      17.915  29.870  -2.495  1.00  1.060          H  
ATOM  12839 1HB  ASP A 847      20.718  30.453  -1.456  1.00  1.470          H  
ATOM  12840 2HB  ASP A 847      19.433  29.824  -0.445  1.00  1.470          H  
ATOM  12841  N   ASP A 848      19.017  32.916  -1.795  1.00  0.860          N  
ATOM  12842  CA  ASP A 848      18.632  34.139  -1.101  1.00  0.890          C  
ATOM  12843  C   ASP A 848      17.175  34.535  -1.398  1.00  0.850          C  
ATOM  12844  O   ASP A 848      16.424  34.910  -0.486  1.00  0.830          O  
ATOM  12845  CB  ASP A 848      19.599  35.264  -1.537  1.00  1.230          C  
ATOM  12846  CG  ASP A 848      19.486  36.631  -0.801  1.00  1.230          C  
ATOM  12847  OD1 ASP A 848      19.905  36.743   0.342  1.00  1.230          O  
ATOM  12848  OD2 ASP A 848      19.016  37.557  -1.416  1.00  1.230          O  
ATOM  12849  H   ASP A 848      19.853  32.922  -2.384  1.00  1.030          H  
ATOM  12850  HA  ASP A 848      18.714  33.965  -0.047  1.00  1.070          H  
ATOM  12851 1HB  ASP A 848      20.622  34.901  -1.420  1.00  1.480          H  
ATOM  12852 2HB  ASP A 848      19.457  35.446  -2.602  1.00  1.480          H  
ATOM  12853  N   LYS A 849      16.772  34.427  -2.667  1.00  0.870          N  
ATOM  12854  CA  LYS A 849      15.447  34.821  -3.101  1.00  0.860          C  
ATOM  12855  C   LYS A 849      14.435  33.770  -2.720  1.00  0.780          C  
ATOM  12856  O   LYS A 849      13.309  34.098  -2.339  1.00  0.760          O  
ATOM  12857  CB  LYS A 849      15.423  35.067  -4.601  1.00  1.210          C  
ATOM  12858  CG  LYS A 849      16.178  36.295  -5.050  1.00  1.210          C  
ATOM  12859  CD  LYS A 849      16.140  36.424  -6.572  1.00  1.210          C  
ATOM  12860  CE  LYS A 849      16.851  37.681  -7.054  1.00  1.210          C  
ATOM  12861  NZ  LYS A 849      16.943  37.711  -8.544  1.00  1.210          N  
ATOM  12862  H   LYS A 849      17.405  34.015  -3.349  1.00  1.040          H  
ATOM  12863  HA  LYS A 849      15.178  35.745  -2.592  1.00  1.030          H  
ATOM  12864 1HB  LYS A 849      15.817  34.190  -5.129  1.00  1.450          H  
ATOM  12865 2HB  LYS A 849      14.400  35.218  -4.909  1.00  1.450          H  
ATOM  12866 1HG  LYS A 849      15.732  37.180  -4.595  1.00  1.450          H  
ATOM  12867 2HG  LYS A 849      17.213  36.219  -4.716  1.00  1.450          H  
ATOM  12868 1HD  LYS A 849      16.623  35.553  -7.028  1.00  1.450          H  
ATOM  12869 2HD  LYS A 849      15.102  36.457  -6.914  1.00  1.450          H  
ATOM  12870 1HE  LYS A 849      16.294  38.555  -6.719  1.00  1.450          H  
ATOM  12871 2HE  LYS A 849      17.855  37.719  -6.637  1.00  1.450          H  
ATOM  12872 1HZ  LYS A 849      17.401  38.544  -8.859  1.00  1.450          H  
ATOM  12873 2HZ  LYS A 849      17.463  36.915  -8.872  1.00  1.450          H  
ATOM  12874 3HZ  LYS A 849      16.006  37.677  -8.969  1.00  1.450          H  
ATOM  12875  N   MET A 850      14.821  32.498  -2.839  1.00  0.770          N  
ATOM  12876  CA  MET A 850      13.882  31.440  -2.496  1.00  0.750          C  
ATOM  12877  C   MET A 850      13.596  31.443  -1.017  1.00  0.730          C  
ATOM  12878  O   MET A 850      12.476  31.150  -0.605  1.00  0.730          O  
ATOM  12879  CB  MET A 850      14.392  30.063  -2.875  1.00  1.060          C  
ATOM  12880  CG  MET A 850      14.450  29.779  -4.315  1.00  1.060          C  
ATOM  12881  SD  MET A 850      12.858  30.024  -5.133  1.00  1.060          S  
ATOM  12882  CE  MET A 850      11.710  28.899  -4.373  1.00  1.060          C  
ATOM  12883  H   MET A 850      15.766  32.296  -3.185  1.00  0.920          H  
ATOM  12884  HA  MET A 850      12.944  31.632  -3.010  1.00  0.900          H  
ATOM  12885 1HB  MET A 850      15.397  29.936  -2.474  1.00  1.270          H  
ATOM  12886 2HB  MET A 850      13.768  29.320  -2.419  1.00  1.270          H  
ATOM  12887 1HG  MET A 850      15.184  30.450  -4.767  1.00  1.270          H  
ATOM  12888 2HG  MET A 850      14.779  28.752  -4.481  1.00  1.270          H  
ATOM  12889 1HE  MET A 850      10.740  29.023  -4.852  1.00  1.270          H  
ATOM  12890 2HE  MET A 850      12.055  27.869  -4.502  1.00  1.270          H  
ATOM  12891 3HE  MET A 850      11.613  29.124  -3.309  1.00  1.270          H  
ATOM  12892  N   THR A 851      14.609  31.784  -0.216  1.00  0.760          N  
ATOM  12893  CA  THR A 851      14.468  31.828   1.225  1.00  0.790          C  
ATOM  12894  C   THR A 851      13.496  32.910   1.587  1.00  0.750          C  
ATOM  12895  O   THR A 851      12.562  32.678   2.349  1.00  0.760          O  
ATOM  12896  CB  THR A 851      15.797  32.151   1.934  1.00  1.090          C  
ATOM  12897  OG1 THR A 851      16.773  31.137   1.643  1.00  1.090          O  
ATOM  12898  CG2 THR A 851      15.570  32.234   3.472  1.00  1.090          C  
ATOM  12899  H   THR A 851      15.516  31.978  -0.629  1.00  0.910          H  
ATOM  12900  HA  THR A 851      14.080  30.872   1.575  1.00  0.950          H  
ATOM  12901  HB  THR A 851      16.173  33.112   1.573  1.00  1.310          H  
ATOM  12902  HG1 THR A 851      16.991  31.180   0.688  1.00  1.310          H  
ATOM  12903 1HG2 THR A 851      16.502  32.473   3.966  1.00  1.310          H  
ATOM  12904 2HG2 THR A 851      14.844  33.010   3.711  1.00  1.310          H  
ATOM  12905 3HG2 THR A 851      15.201  31.275   3.835  1.00  1.310          H  
ATOM  12906  N   MET A 852      13.704  34.108   1.044  1.00  0.740          N  
ATOM  12907  CA  MET A 852      12.813  35.195   1.373  1.00  0.740          C  
ATOM  12908  C   MET A 852      11.395  34.932   0.867  1.00  0.700          C  
ATOM  12909  O   MET A 852      10.416  35.313   1.521  1.00  0.700          O  
ATOM  12910  CB  MET A 852      13.359  36.497   0.824  1.00  1.040          C  
ATOM  12911  CG  MET A 852      14.580  37.032   1.506  1.00  1.040          C  
ATOM  12912  SD  MET A 852      14.999  38.693   0.926  1.00  1.040          S  
ATOM  12913  CE  MET A 852      15.683  38.363  -0.715  1.00  1.040          C  
ATOM  12914  H   MET A 852      14.515  34.258   0.432  1.00  0.890          H  
ATOM  12915  HA  MET A 852      12.773  35.270   2.455  1.00  0.890          H  
ATOM  12916 1HB  MET A 852      13.608  36.343  -0.221  1.00  1.240          H  
ATOM  12917 2HB  MET A 852      12.605  37.265   0.893  1.00  1.240          H  
ATOM  12918 1HG  MET A 852      14.413  37.068   2.581  1.00  1.240          H  
ATOM  12919 2HG  MET A 852      15.428  36.375   1.312  1.00  1.240          H  
ATOM  12920 1HE  MET A 852      15.998  39.297  -1.175  1.00  1.240          H  
ATOM  12921 2HE  MET A 852      16.552  37.699  -0.623  1.00  1.240          H  
ATOM  12922 3HE  MET A 852      14.936  37.890  -1.344  1.00  1.240          H  
ATOM  12923  N   TYR A 853      11.269  34.305  -0.308  1.00  0.680          N  
ATOM  12924  CA  TYR A 853       9.962  34.015  -0.867  1.00  0.650          C  
ATOM  12925  C   TYR A 853       9.188  33.046  -0.003  1.00  0.620          C  
ATOM  12926  O   TYR A 853       8.062  33.352   0.398  1.00  0.610          O  
ATOM  12927  CB  TYR A 853      10.098  33.488  -2.283  1.00  0.920          C  
ATOM  12928  CG  TYR A 853       8.795  33.185  -2.947  1.00  0.920          C  
ATOM  12929  CD1 TYR A 853       8.034  34.239  -3.361  1.00  0.920          C  
ATOM  12930  CD2 TYR A 853       8.372  31.886  -3.186  1.00  0.920          C  
ATOM  12931  CE1 TYR A 853       6.854  34.038  -4.011  1.00  0.920          C  
ATOM  12932  CE2 TYR A 853       7.176  31.688  -3.847  1.00  0.920          C  
ATOM  12933  CZ  TYR A 853       6.424  32.760  -4.260  1.00  0.920          C  
ATOM  12934  OH  TYR A 853       5.240  32.564  -4.931  1.00  0.920          O  
ATOM  12935  H   TYR A 853      12.098  34.043  -0.848  1.00  0.820          H  
ATOM  12936  HA  TYR A 853       9.380  34.929  -0.899  1.00  0.780          H  
ATOM  12937 1HB  TYR A 853      10.630  34.226  -2.889  1.00  1.110          H  
ATOM  12938 2HB  TYR A 853      10.699  32.580  -2.275  1.00  1.110          H  
ATOM  12939  HD1 TYR A 853       8.382  35.249  -3.178  1.00  1.110          H  
ATOM  12940  HD2 TYR A 853       8.975  31.035  -2.868  1.00  1.110          H  
ATOM  12941  HE1 TYR A 853       6.268  34.897  -4.341  1.00  1.110          H  
ATOM  12942  HE2 TYR A 853       6.826  30.696  -4.053  1.00  1.110          H  
ATOM  12943  HH  TYR A 853       4.928  33.403  -5.283  1.00  1.110          H  
ATOM  12944  N   THR A 854       9.784  31.893   0.310  1.00  0.630          N  
ATOM  12945  CA  THR A 854       9.087  30.898   1.097  1.00  0.620          C  
ATOM  12946  C   THR A 854       8.880  31.388   2.521  1.00  0.620          C  
ATOM  12947  O   THR A 854       7.845  31.090   3.132  1.00  0.610          O  
ATOM  12948  CB  THR A 854       9.835  29.561   1.058  1.00  0.870          C  
ATOM  12949  OG1 THR A 854      11.167  29.749   1.556  1.00  0.870          O  
ATOM  12950  CG2 THR A 854       9.868  29.051  -0.398  1.00  0.870          C  
ATOM  12951  H   THR A 854      10.737  31.684  -0.013  1.00  0.760          H  
ATOM  12952  HA  THR A 854       8.108  30.741   0.653  1.00  0.740          H  
ATOM  12953  HB  THR A 854       9.330  28.849   1.683  1.00  1.050          H  
ATOM  12954  HG1 THR A 854      11.611  28.904   1.688  1.00  1.050          H  
ATOM  12955 1HG2 THR A 854      10.389  28.120  -0.447  1.00  1.050          H  
ATOM  12956 2HG2 THR A 854       8.853  28.917  -0.740  1.00  1.050          H  
ATOM  12957 3HG2 THR A 854      10.371  29.771  -1.033  1.00  1.050          H  
ATOM  12958  N   ALA A 855       9.831  32.179   3.046  1.00  0.650          N  
ATOM  12959  CA  ALA A 855       9.689  32.742   4.369  1.00  0.680          C  
ATOM  12960  C   ALA A 855       8.486  33.649   4.404  1.00  0.670          C  
ATOM  12961  O   ALA A 855       7.647  33.533   5.301  1.00  0.700          O  
ATOM  12962  CB  ALA A 855      10.921  33.546   4.728  1.00  0.940          C  
ATOM  12963  H   ALA A 855      10.698  32.361   2.534  1.00  0.780          H  
ATOM  12964  HA  ALA A 855       9.542  31.932   5.081  1.00  0.820          H  
ATOM  12965 1HB  ALA A 855      10.810  33.979   5.719  1.00  1.130          H  
ATOM  12966 2HB  ALA A 855      11.797  32.911   4.696  1.00  1.130          H  
ATOM  12967 3HB  ALA A 855      11.040  34.330   4.002  1.00  1.130          H  
ATOM  12968  N   SER A 856       8.349  34.493   3.374  1.00  0.650          N  
ATOM  12969  CA  SER A 856       7.244  35.422   3.311  1.00  0.670          C  
ATOM  12970  C   SER A 856       5.927  34.662   3.229  1.00  0.630          C  
ATOM  12971  O   SER A 856       4.943  35.028   3.887  1.00  0.620          O  
ATOM  12972  CB  SER A 856       7.374  36.337   2.091  1.00  0.930          C  
ATOM  12973  OG  SER A 856       8.506  37.180   2.173  1.00  0.930          O  
ATOM  12974  H   SER A 856       9.075  34.556   2.659  1.00  0.780          H  
ATOM  12975  HA  SER A 856       7.259  36.023   4.217  1.00  0.800          H  
ATOM  12976 1HB  SER A 856       7.438  35.734   1.187  1.00  1.120          H  
ATOM  12977 2HB  SER A 856       6.478  36.945   2.010  1.00  1.120          H  
ATOM  12978  HG  SER A 856       9.271  36.614   1.905  1.00  1.120          H  
ATOM  12979  N   LEU A 857       5.900  33.583   2.441  1.00  0.630          N  
ATOM  12980  CA  LEU A 857       4.664  32.846   2.303  1.00  0.590          C  
ATOM  12981  C   LEU A 857       4.214  32.249   3.610  1.00  0.570          C  
ATOM  12982  O   LEU A 857       3.037  32.348   3.965  1.00  0.550          O  
ATOM  12983  CB  LEU A 857       4.828  31.665   1.344  1.00  0.840          C  
ATOM  12984  CG  LEU A 857       5.070  31.946  -0.128  1.00  0.840          C  
ATOM  12985  CD1 LEU A 857       5.247  30.608  -0.839  1.00  0.840          C  
ATOM  12986  CD2 LEU A 857       3.982  32.761  -0.680  1.00  0.840          C  
ATOM  12987  H   LEU A 857       6.729  33.337   1.888  1.00  0.760          H  
ATOM  12988  HA  LEU A 857       3.885  33.525   1.975  1.00  0.710          H  
ATOM  12989 1HB  LEU A 857       5.686  31.090   1.687  1.00  1.010          H  
ATOM  12990 2HB  LEU A 857       3.976  31.037   1.441  1.00  1.010          H  
ATOM  12991  HG  LEU A 857       5.984  32.487  -0.258  1.00  1.010          H  
ATOM  12992 1HD1 LEU A 857       5.440  30.785  -1.884  1.00  1.010          H  
ATOM  12993 2HD1 LEU A 857       6.083  30.072  -0.404  1.00  1.010          H  
ATOM  12994 3HD1 LEU A 857       4.342  30.012  -0.737  1.00  1.010          H  
ATOM  12995 1HD2 LEU A 857       4.186  32.935  -1.730  1.00  1.010          H  
ATOM  12996 2HD2 LEU A 857       3.055  32.241  -0.551  1.00  1.010          H  
ATOM  12997 3HD2 LEU A 857       3.931  33.712  -0.172  1.00  1.010          H  
ATOM  12998  N   ALA A 858       5.147  31.649   4.352  1.00  0.590          N  
ATOM  12999  CA  ALA A 858       4.785  31.066   5.626  1.00  0.590          C  
ATOM  13000  C   ALA A 858       4.344  32.140   6.597  1.00  0.610          C  
ATOM  13001  O   ALA A 858       3.331  31.990   7.277  1.00  0.600          O  
ATOM  13002  CB  ALA A 858       5.947  30.308   6.208  1.00  0.830          C  
ATOM  13003  H   ALA A 858       6.107  31.571   3.997  1.00  0.710          H  
ATOM  13004  HA  ALA A 858       3.950  30.386   5.463  1.00  0.710          H  
ATOM  13005 1HB  ALA A 858       5.622  29.879   7.133  1.00  0.990          H  
ATOM  13006 2HB  ALA A 858       6.254  29.523   5.520  1.00  0.990          H  
ATOM  13007 3HB  ALA A 858       6.780  30.994   6.377  1.00  0.990          H  
ATOM  13008  N   GLY A 859       5.071  33.266   6.621  1.00  0.650          N  
ATOM  13009  CA  GLY A 859       4.790  34.375   7.527  1.00  0.680          C  
ATOM  13010  C   GLY A 859       3.387  34.903   7.326  1.00  0.660          C  
ATOM  13011  O   GLY A 859       2.685  35.228   8.285  1.00  0.670          O  
ATOM  13012  H   GLY A 859       5.897  33.346   6.020  1.00  0.780          H  
ATOM  13013 1HA  GLY A 859       4.903  34.041   8.556  1.00  0.820          H  
ATOM  13014 2HA  GLY A 859       5.515  35.171   7.355  1.00  0.820          H  
ATOM  13015  N   GLY A 860       2.910  34.853   6.083  1.00  0.640          N  
ATOM  13016  CA  GLY A 860       1.574  35.306   5.729  1.00  0.650          C  
ATOM  13017  C   GLY A 860       0.469  34.669   6.589  1.00  0.630          C  
ATOM  13018  O   GLY A 860      -0.583  35.270   6.790  1.00  0.690          O  
ATOM  13019  H   GLY A 860       3.553  34.582   5.328  1.00  0.770          H  
ATOM  13020 1HA  GLY A 860       1.530  36.392   5.811  1.00  0.780          H  
ATOM  13021 2HA  GLY A 860       1.397  35.062   4.682  1.00  0.780          H  
ATOM  13022  N   ILE A 861       0.703  33.477   7.142  1.00  0.590          N  
ATOM  13023  CA  ILE A 861      -0.294  32.796   7.966  1.00  0.590          C  
ATOM  13024  C   ILE A 861      -0.679  33.621   9.184  1.00  0.580          C  
ATOM  13025  O   ILE A 861      -1.836  33.596   9.613  1.00  0.600          O  
ATOM  13026  CB  ILE A 861       0.182  31.387   8.402  1.00  0.830          C  
ATOM  13027  CG1 ILE A 861       0.231  30.469   7.143  1.00  0.830          C  
ATOM  13028  CG2 ILE A 861      -0.748  30.792   9.535  1.00  0.830          C  
ATOM  13029  CD1 ILE A 861       0.939  29.152   7.351  1.00  0.830          C  
ATOM  13030  H   ILE A 861       1.622  33.040   7.011  1.00  0.710          H  
ATOM  13031  HA  ILE A 861      -1.191  32.664   7.365  1.00  0.710          H  
ATOM  13032  HB  ILE A 861       1.201  31.467   8.773  1.00  0.990          H  
ATOM  13033 1HG1 ILE A 861      -0.783  30.268   6.805  1.00  0.990          H  
ATOM  13034 2HG1 ILE A 861       0.763  31.004   6.349  1.00  0.990          H  
ATOM  13035 1HG2 ILE A 861      -0.399  29.814   9.833  1.00  0.990          H  
ATOM  13036 2HG2 ILE A 861      -0.740  31.438  10.412  1.00  0.990          H  
ATOM  13037 3HG2 ILE A 861      -1.771  30.711   9.160  1.00  0.990          H  
ATOM  13038 1HD1 ILE A 861       0.945  28.590   6.410  1.00  0.990          H  
ATOM  13039 2HD1 ILE A 861       1.961  29.375   7.656  1.00  0.990          H  
ATOM  13040 3HD1 ILE A 861       0.448  28.558   8.110  1.00  0.990          H  
ATOM  13041  N   THR A 862       0.301  34.283   9.793  1.00  0.580          N  
ATOM  13042  CA  THR A 862       0.118  35.042  11.011  1.00  0.600          C  
ATOM  13043  C   THR A 862       0.025  36.555  10.758  1.00  0.640          C  
ATOM  13044  O   THR A 862       0.152  37.357  11.692  1.00  0.770          O  
ATOM  13045  CB  THR A 862       1.262  34.708  11.996  1.00  0.830          C  
ATOM  13046  OG1 THR A 862       2.531  35.033  11.415  1.00  0.830          O  
ATOM  13047  CG2 THR A 862       1.227  33.201  12.318  1.00  0.830          C  
ATOM  13048  H   THR A 862       1.243  34.308   9.384  1.00  0.700          H  
ATOM  13049  HA  THR A 862      -0.817  34.721  11.469  1.00  0.720          H  
ATOM  13050  HB  THR A 862       1.146  35.281  12.895  1.00  1.000          H  
ATOM  13051  HG1 THR A 862       3.227  34.896  12.075  1.00  1.000          H  
ATOM  13052 1HG2 THR A 862       2.029  32.972  13.014  1.00  1.000          H  
ATOM  13053 2HG2 THR A 862       0.270  32.935  12.766  1.00  1.000          H  
ATOM  13054 3HG2 THR A 862       1.363  32.635  11.407  1.00  1.000          H  
ATOM  13055  N   LEU A 863      -0.134  36.959   9.483  1.00  0.640          N  
ATOM  13056  CA  LEU A 863      -0.179  38.376   9.134  1.00  0.720          C  
ATOM  13057  C   LEU A 863      -1.589  38.793   8.684  1.00  0.780          C  
ATOM  13058  O   LEU A 863      -2.074  38.375   7.634  1.00  0.870          O  
ATOM  13059  CB  LEU A 863       0.865  38.632   8.023  1.00  0.980          C  
ATOM  13060  CG  LEU A 863       1.339  40.105   7.742  1.00  0.980          C  
ATOM  13061  CD1 LEU A 863       2.631  40.030   6.975  1.00  0.980          C  
ATOM  13062  CD2 LEU A 863       0.304  40.891   6.955  1.00  0.980          C  
ATOM  13063  H   LEU A 863      -0.253  36.269   8.733  1.00  0.770          H  
ATOM  13064  HA  LEU A 863       0.095  38.950  10.007  1.00  0.860          H  
ATOM  13065 1HB  LEU A 863       1.754  38.037   8.254  1.00  1.170          H  
ATOM  13066 2HB  LEU A 863       0.447  38.250   7.095  1.00  1.170          H  
ATOM  13067  HG  LEU A 863       1.545  40.608   8.668  1.00  1.170          H  
ATOM  13068 1HD1 LEU A 863       2.990  41.026   6.777  1.00  1.170          H  
ATOM  13069 2HD1 LEU A 863       3.357  39.489   7.568  1.00  1.170          H  
ATOM  13070 3HD1 LEU A 863       2.466  39.511   6.031  1.00  1.170          H  
ATOM  13071 1HD2 LEU A 863       0.683  41.894   6.765  1.00  1.170          H  
ATOM  13072 2HD2 LEU A 863       0.110  40.390   6.007  1.00  1.170          H  
ATOM  13073 3HD2 LEU A 863      -0.621  40.977   7.504  1.00  1.170          H  
ATOM  13074  N   GLY A 864      -2.261  39.602   9.504  1.00  0.970          N  
ATOM  13075  CA  GLY A 864      -3.636  40.044   9.243  1.00  1.170          C  
ATOM  13076  C   GLY A 864      -3.696  41.534   8.902  1.00  1.190          C  
ATOM  13077  O   GLY A 864      -2.740  42.106   8.375  1.00  1.440          O  
ATOM  13078  H   GLY A 864      -1.785  39.927  10.337  1.00  1.160          H  
ATOM  13079 1HA  GLY A 864      -4.056  39.465   8.421  1.00  1.400          H  
ATOM  13080 2HA  GLY A 864      -4.255  39.846  10.116  1.00  1.400          H  
ATOM  13081  N   ALA A 865      -4.807  42.208   9.246  1.00  1.580          N  
ATOM  13082  CA  ALA A 865      -4.965  43.639   8.916  1.00  1.800          C  
ATOM  13083  C   ALA A 865      -4.214  44.510   9.926  1.00  1.790          C  
ATOM  13084  O   ALA A 865      -4.776  45.332  10.654  1.00  2.530          O  
ATOM  13085  CB  ALA A 865      -6.435  44.017   8.891  1.00  2.430          C  
ATOM  13086  H   ALA A 865      -5.559  41.717   9.706  1.00  1.900          H  
ATOM  13087  HA  ALA A 865      -4.532  43.812   7.930  1.00  2.160          H  
ATOM  13088 1HB  ALA A 865      -6.532  45.069   8.626  1.00  2.920          H  
ATOM  13089 2HB  ALA A 865      -6.955  43.407   8.152  1.00  2.920          H  
ATOM  13090 3HB  ALA A 865      -6.873  43.848   9.872  1.00  2.920          H  
ATOM  13091  N   LEU A 866      -2.912  44.357   9.912  1.00  1.670          N  
ATOM  13092  CA  LEU A 866      -1.984  44.954  10.846  1.00  2.310          C  
ATOM  13093  C   LEU A 866      -1.578  46.360  10.473  1.00  2.510          C  
ATOM  13094  O   LEU A 866      -0.400  46.652  10.264  1.00  2.510          O  
ATOM  13095  CB  LEU A 866      -0.785  44.017  10.893  1.00  2.980          C  
ATOM  13096  CG  LEU A 866      -1.107  42.575  11.409  1.00  2.980          C  
ATOM  13097  CD1 LEU A 866       0.044  41.651  11.131  1.00  2.980          C  
ATOM  13098  CD2 LEU A 866      -1.356  42.617  12.912  1.00  2.980          C  
ATOM  13099  H   LEU A 866      -2.559  43.705   9.214  1.00  2.000          H  
ATOM  13100  HA  LEU A 866      -2.467  45.002  11.817  1.00  2.770          H  
ATOM  13101 1HB  LEU A 866      -0.354  43.941   9.895  1.00  3.570          H  
ATOM  13102 2HB  LEU A 866      -0.069  44.455  11.559  1.00  3.570          H  
ATOM  13103  HG  LEU A 866      -1.976  42.195  10.919  1.00  3.570          H  
ATOM  13104 1HD1 LEU A 866      -0.192  40.659  11.506  1.00  3.570          H  
ATOM  13105 2HD1 LEU A 866       0.187  41.620  10.065  1.00  3.570          H  
ATOM  13106 3HD1 LEU A 866       0.918  41.971  11.581  1.00  3.570          H  
ATOM  13107 1HD2 LEU A 866      -1.568  41.604  13.274  1.00  3.570          H  
ATOM  13108 2HD2 LEU A 866      -0.481  42.995  13.412  1.00  3.570          H  
ATOM  13109 3HD2 LEU A 866      -2.200  43.253  13.144  1.00  3.570          H  
ATOM  13110  N   GLY A 867      -2.554  47.257  10.485  1.00  3.150          N  
ATOM  13111  CA  GLY A 867      -2.339  48.652  10.083  1.00  3.630          C  
ATOM  13112  C   GLY A 867      -1.237  49.357  10.882  1.00  3.410          C  
ATOM  13113  O   GLY A 867      -0.523  50.206  10.348  1.00  3.710          O  
ATOM  13114  H   GLY A 867      -3.489  46.897  10.704  1.00  3.780          H  
ATOM  13115 1HA  GLY A 867      -2.091  48.681   9.022  1.00  4.360          H  
ATOM  13116 2HA  GLY A 867      -3.274  49.200  10.198  1.00  4.360          H  
ATOM  13117  N   GLY A 868      -1.101  49.004  12.162  1.00  3.250          N  
ATOM  13118  CA  GLY A 868      -0.088  49.582  13.046  1.00  3.130          C  
ATOM  13119  C   GLY A 868       1.047  48.603  13.368  1.00  2.460          C  
ATOM  13120  O   GLY A 868       1.755  48.781  14.363  1.00  2.780          O  
ATOM  13121  H   GLY A 868      -1.740  48.323  12.548  1.00  3.900          H  
ATOM  13122 1HA  GLY A 868       0.329  50.475  12.581  1.00  3.760          H  
ATOM  13123 2HA  GLY A 868      -0.562  49.901  13.972  1.00  3.760          H  
ATOM  13124  N   GLY A 869       1.172  47.541  12.577  1.00  2.320          N  
ATOM  13125  CA  GLY A 869       2.151  46.488  12.823  1.00  2.430          C  
ATOM  13126  C   GLY A 869       3.335  46.495  11.839  1.00  2.380          C  
ATOM  13127  O   GLY A 869       3.909  47.552  11.567  1.00  3.130          O  
ATOM  13128  H   GLY A 869       0.570  47.455  11.753  1.00  2.780          H  
ATOM  13129 1HA  GLY A 869       2.542  46.603  13.833  1.00  2.920          H  
ATOM  13130 2HA  GLY A 869       1.622  45.553  12.808  1.00  2.920          H  
ATOM  13131  N   ALA A 870       3.740  45.322  11.307  1.00  2.170          N  
ATOM  13132  CA  ALA A 870       3.149  44.001  11.567  1.00  2.200          C  
ATOM  13133  C   ALA A 870       3.387  43.494  12.994  1.00  1.680          C  
ATOM  13134  O   ALA A 870       4.463  43.672  13.561  1.00  2.110          O  
ATOM  13135  CB  ALA A 870       3.689  42.999  10.574  1.00  3.070          C  
ATOM  13136  H   ALA A 870       4.534  45.362  10.682  1.00  2.600          H  
ATOM  13137  HA  ALA A 870       2.086  44.062  11.391  1.00  2.640          H  
ATOM  13138 1HB  ALA A 870       3.217  42.037  10.731  1.00  3.680          H  
ATOM  13139 2HB  ALA A 870       3.454  43.359   9.589  1.00  3.680          H  
ATOM  13140 3HB  ALA A 870       4.769  42.898  10.688  1.00  3.680          H  
ATOM  13141  N   VAL A 871       2.374  42.832  13.536  1.00  1.410          N  
ATOM  13142  CA  VAL A 871       2.398  42.157  14.818  1.00  1.300          C  
ATOM  13143  C   VAL A 871       1.920  40.738  14.570  1.00  1.130          C  
ATOM  13144  O   VAL A 871       0.846  40.538  14.016  1.00  1.620          O  
ATOM  13145  CB  VAL A 871       1.468  42.848  15.838  1.00  1.860          C  
ATOM  13146  CG1 VAL A 871       1.499  42.108  17.167  1.00  1.860          C  
ATOM  13147  CG2 VAL A 871       1.888  44.291  16.003  1.00  1.860          C  
ATOM  13148  H   VAL A 871       1.520  42.768  13.005  1.00  1.690          H  
ATOM  13149  HA  VAL A 871       3.419  42.135  15.201  1.00  1.560          H  
ATOM  13150  HB  VAL A 871       0.446  42.806  15.482  1.00  2.240          H  
ATOM  13151 1HG1 VAL A 871       0.828  42.599  17.870  1.00  2.240          H  
ATOM  13152 2HG1 VAL A 871       1.172  41.071  17.031  1.00  2.240          H  
ATOM  13153 3HG1 VAL A 871       2.512  42.117  17.568  1.00  2.240          H  
ATOM  13154 1HG2 VAL A 871       1.230  44.787  16.713  1.00  2.240          H  
ATOM  13155 2HG2 VAL A 871       2.915  44.336  16.365  1.00  2.240          H  
ATOM  13156 3HG2 VAL A 871       1.823  44.786  15.062  1.00  2.240          H  
ATOM  13157  N   ALA A 872       2.701  39.752  14.959  1.00  1.080          N  
ATOM  13158  CA  ALA A 872       2.295  38.379  14.698  1.00  1.170          C  
ATOM  13159  C   ALA A 872       1.007  37.963  15.408  1.00  1.080          C  
ATOM  13160  O   ALA A 872       0.833  38.190  16.610  1.00  1.440          O  
ATOM  13161  CB  ALA A 872       3.399  37.441  15.123  1.00  1.600          C  
ATOM  13162  H   ALA A 872       3.574  39.957  15.423  1.00  1.300          H  
ATOM  13163  HA  ALA A 872       2.127  38.278  13.626  1.00  1.400          H  
ATOM  13164 1HB  ALA A 872       3.089  36.438  14.876  1.00  1.920          H  
ATOM  13165 2HB  ALA A 872       4.316  37.681  14.607  1.00  1.920          H  
ATOM  13166 3HB  ALA A 872       3.561  37.520  16.194  1.00  1.920          H  
ATOM  13167  N   ILE A 873       0.189  37.204  14.683  1.00  0.870          N  
ATOM  13168  CA  ILE A 873      -1.019  36.564  15.176  1.00  0.830          C  
ATOM  13169  C   ILE A 873      -0.656  35.119  15.545  1.00  0.790          C  
ATOM  13170  O   ILE A 873      -0.156  34.402  14.698  1.00  0.830          O  
ATOM  13171  CB  ILE A 873      -2.100  36.563  14.074  1.00  1.180          C  
ATOM  13172  CG1 ILE A 873      -2.465  38.031  13.717  1.00  1.180          C  
ATOM  13173  CG2 ILE A 873      -3.307  35.720  14.485  1.00  1.180          C  
ATOM  13174  CD1 ILE A 873      -3.286  38.188  12.457  1.00  1.180          C  
ATOM  13175  H   ILE A 873       0.387  37.113  13.683  1.00  1.040          H  
ATOM  13176  HA  ILE A 873      -1.387  37.127  16.022  1.00  1.000          H  
ATOM  13177  HB  ILE A 873      -1.683  36.129  13.183  1.00  1.410          H  
ATOM  13178 1HG1 ILE A 873      -3.014  38.468  14.546  1.00  1.410          H  
ATOM  13179 2HG1 ILE A 873      -1.538  38.598  13.581  1.00  1.410          H  
ATOM  13180 1HG2 ILE A 873      -4.046  35.701  13.692  1.00  1.410          H  
ATOM  13181 2HG2 ILE A 873      -2.993  34.698  14.680  1.00  1.410          H  
ATOM  13182 3HG2 ILE A 873      -3.752  36.142  15.381  1.00  1.410          H  
ATOM  13183 1HD1 ILE A 873      -3.470  39.247  12.295  1.00  1.410          H  
ATOM  13184 2HD1 ILE A 873      -2.726  37.777  11.615  1.00  1.410          H  
ATOM  13185 3HD1 ILE A 873      -4.235  37.670  12.548  1.00  1.410          H  
ATOM  13186  N   PRO A 874      -0.928  34.618  16.751  1.00  0.800          N  
ATOM  13187  CA  PRO A 874      -0.552  33.269  17.157  1.00  0.820          C  
ATOM  13188  C   PRO A 874      -1.120  32.280  16.144  1.00  0.790          C  
ATOM  13189  O   PRO A 874      -2.238  32.464  15.675  1.00  0.730          O  
ATOM  13190  CB  PRO A 874      -1.270  33.140  18.506  1.00  1.230          C  
ATOM  13191  CG  PRO A 874      -1.355  34.561  19.030  1.00  1.230          C  
ATOM  13192  CD  PRO A 874      -1.589  35.419  17.799  1.00  1.230          C  
ATOM  13193  HA  PRO A 874       0.536  33.178  17.252  1.00  0.980          H  
ATOM  13194 1HB  PRO A 874      -2.219  32.639  18.388  1.00  1.480          H  
ATOM  13195 2HB  PRO A 874      -0.665  32.523  19.168  1.00  1.480          H  
ATOM  13196 1HG  PRO A 874      -2.171  34.640  19.767  1.00  1.480          H  
ATOM  13197 2HG  PRO A 874      -0.426  34.826  19.556  1.00  1.480          H  
ATOM  13198 1HD  PRO A 874      -2.659  35.545  17.585  1.00  1.480          H  
ATOM  13199 2HD  PRO A 874      -1.067  36.373  17.970  1.00  1.480          H  
ATOM  13200  N   PHE A 875      -0.370  31.214  15.838  1.00  0.850          N  
ATOM  13201  CA  PHE A 875      -0.778  30.199  14.875  1.00  0.820          C  
ATOM  13202  C   PHE A 875      -2.159  29.708  15.226  1.00  0.760          C  
ATOM  13203  O   PHE A 875      -3.034  29.693  14.381  1.00  0.710          O  
ATOM  13204  CB  PHE A 875       0.273  29.104  14.829  1.00  1.160          C  
ATOM  13205  CG  PHE A 875       0.084  27.909  13.925  1.00  1.160          C  
ATOM  13206  CD1 PHE A 875       0.168  28.010  12.528  1.00  1.160          C  
ATOM  13207  CD2 PHE A 875      -0.060  26.652  14.482  1.00  1.160          C  
ATOM  13208  CE1 PHE A 875       0.101  26.878  11.741  1.00  1.160          C  
ATOM  13209  CE2 PHE A 875      -0.123  25.530  13.692  1.00  1.160          C  
ATOM  13210  CZ  PHE A 875      -0.037  25.643  12.338  1.00  1.160          C  
ATOM  13211  H   PHE A 875       0.538  31.077  16.287  1.00  1.020          H  
ATOM  13212  HA  PHE A 875      -0.818  30.658  13.886  1.00  0.980          H  
ATOM  13213 1HB  PHE A 875       1.186  29.569  14.553  1.00  1.390          H  
ATOM  13214 2HB  PHE A 875       0.420  28.727  15.836  1.00  1.390          H  
ATOM  13215  HD1 PHE A 875       0.296  28.986  12.063  1.00  1.390          H  
ATOM  13216  HD2 PHE A 875      -0.105  26.555  15.569  1.00  1.390          H  
ATOM  13217  HE1 PHE A 875       0.171  26.955  10.654  1.00  1.390          H  
ATOM  13218  HE2 PHE A 875      -0.224  24.545  14.145  1.00  1.390          H  
ATOM  13219  HZ  PHE A 875      -0.070  24.753  11.748  1.00  1.390          H  
ATOM  13220  N   ALA A 876      -2.398  29.374  16.489  1.00  0.790          N  
ATOM  13221  CA  ALA A 876      -3.711  28.884  16.896  1.00  0.770          C  
ATOM  13222  C   ALA A 876      -4.844  29.865  16.560  1.00  0.720          C  
ATOM  13223  O   ALA A 876      -5.969  29.437  16.287  1.00  0.710          O  
ATOM  13224  CB  ALA A 876      -3.718  28.605  18.381  1.00  1.090          C  
ATOM  13225  H   ALA A 876      -1.643  29.421  17.159  1.00  0.950          H  
ATOM  13226  HA  ALA A 876      -3.900  27.961  16.353  1.00  0.920          H  
ATOM  13227 1HB  ALA A 876      -4.692  28.213  18.664  1.00  1.300          H  
ATOM  13228 2HB  ALA A 876      -2.946  27.877  18.617  1.00  1.300          H  
ATOM  13229 3HB  ALA A 876      -3.530  29.529  18.923  1.00  1.300          H  
ATOM  13230  N   VAL A 877      -4.585  31.173  16.618  1.00  0.730          N  
ATOM  13231  CA  VAL A 877      -5.604  32.157  16.311  1.00  0.710          C  
ATOM  13232  C   VAL A 877      -5.818  32.142  14.807  1.00  0.670          C  
ATOM  13233  O   VAL A 877      -6.958  32.175  14.330  1.00  0.660          O  
ATOM  13234  CB  VAL A 877      -5.202  33.546  16.830  1.00  1.000          C  
ATOM  13235  CG1 VAL A 877      -6.190  34.606  16.356  1.00  1.000          C  
ATOM  13236  CG2 VAL A 877      -5.164  33.503  18.346  1.00  1.000          C  
ATOM  13237  H   VAL A 877      -3.645  31.511  16.797  1.00  0.880          H  
ATOM  13238  HA  VAL A 877      -6.534  31.868  16.798  1.00  0.850          H  
ATOM  13239  HB  VAL A 877      -4.222  33.798  16.454  1.00  1.200          H  
ATOM  13240 1HG1 VAL A 877      -5.886  35.577  16.739  1.00  1.200          H  
ATOM  13241 2HG1 VAL A 877      -6.210  34.643  15.268  1.00  1.200          H  
ATOM  13242 3HG1 VAL A 877      -7.187  34.365  16.728  1.00  1.200          H  
ATOM  13243 1HG2 VAL A 877      -4.867  34.474  18.736  1.00  1.200          H  
ATOM  13244 2HG2 VAL A 877      -6.154  33.248  18.721  1.00  1.200          H  
ATOM  13245 3HG2 VAL A 877      -4.461  32.753  18.673  1.00  1.200          H  
ATOM  13246  N   ALA A 878      -4.709  32.127  14.064  1.00  0.680          N  
ATOM  13247  CA  ALA A 878      -4.766  32.070  12.614  1.00  0.670          C  
ATOM  13248  C   ALA A 878      -5.491  30.796  12.161  1.00  0.630          C  
ATOM  13249  O   ALA A 878      -6.283  30.839  11.220  1.00  0.620          O  
ATOM  13250  CB  ALA A 878      -3.363  32.128  12.037  1.00  0.940          C  
ATOM  13251  H   ALA A 878      -3.803  32.154  14.543  1.00  0.820          H  
ATOM  13252  HA  ALA A 878      -5.333  32.930  12.260  1.00  0.800          H  
ATOM  13253 1HB  ALA A 878      -3.417  32.110  10.952  1.00  1.130          H  
ATOM  13254 2HB  ALA A 878      -2.874  33.049  12.361  1.00  1.130          H  
ATOM  13255 3HB  ALA A 878      -2.787  31.279  12.384  1.00  1.130          H  
ATOM  13256  N   VAL A 879      -5.259  29.675  12.857  1.00  0.630          N  
ATOM  13257  CA  VAL A 879      -5.916  28.421  12.547  1.00  0.610          C  
ATOM  13258  C   VAL A 879      -7.394  28.528  12.827  1.00  0.610          C  
ATOM  13259  O   VAL A 879      -8.184  28.070  12.009  1.00  0.600          O  
ATOM  13260  CB  VAL A 879      -5.302  27.211  13.266  1.00  0.860          C  
ATOM  13261  CG1 VAL A 879      -6.200  25.986  13.050  1.00  0.860          C  
ATOM  13262  CG2 VAL A 879      -3.885  26.911  12.670  1.00  0.860          C  
ATOM  13263  H   VAL A 879      -4.587  29.713  13.615  1.00  0.760          H  
ATOM  13264  HA  VAL A 879      -5.789  28.237  11.483  1.00  0.730          H  
ATOM  13265  HB  VAL A 879      -5.230  27.416  14.332  1.00  1.030          H  
ATOM  13266 1HG1 VAL A 879      -5.769  25.141  13.538  1.00  1.030          H  
ATOM  13267 2HG1 VAL A 879      -7.190  26.156  13.467  1.00  1.030          H  
ATOM  13268 3HG1 VAL A 879      -6.285  25.796  11.992  1.00  1.030          H  
ATOM  13269 1HG2 VAL A 879      -3.444  26.051  13.170  1.00  1.030          H  
ATOM  13270 2HG2 VAL A 879      -3.975  26.702  11.604  1.00  1.030          H  
ATOM  13271 3HG2 VAL A 879      -3.238  27.774  12.810  1.00  1.030          H  
ATOM  13272  N   GLN A 880      -7.802  29.106  13.961  1.00  0.640          N  
ATOM  13273  CA  GLN A 880      -9.236  29.242  14.171  1.00  0.650          C  
ATOM  13274  C   GLN A 880      -9.867  30.062  13.050  1.00  0.630          C  
ATOM  13275  O   GLN A 880     -10.968  29.734  12.580  1.00  0.630          O  
ATOM  13276  CB  GLN A 880      -9.557  29.861  15.531  1.00  0.910          C  
ATOM  13277  CG  GLN A 880     -11.064  30.061  15.768  1.00  0.910          C  
ATOM  13278  CD  GLN A 880     -11.879  28.788  15.769  1.00  0.910          C  
ATOM  13279  OE1 GLN A 880     -11.760  27.916  16.630  1.00  0.910          O  
ATOM  13280  NE2 GLN A 880     -12.714  28.683  14.755  1.00  0.910          N  
ATOM  13281  H   GLN A 880      -7.132  29.418  14.673  1.00  0.770          H  
ATOM  13282  HA  GLN A 880      -9.669  28.250  14.148  1.00  0.780          H  
ATOM  13283 1HB  GLN A 880      -9.163  29.218  16.319  1.00  1.090          H  
ATOM  13284 2HB  GLN A 880      -9.055  30.827  15.616  1.00  1.090          H  
ATOM  13285 1HG  GLN A 880     -11.186  30.529  16.742  1.00  1.090          H  
ATOM  13286 2HG  GLN A 880     -11.468  30.720  14.999  1.00  1.090          H  
ATOM  13287 1HE2 GLN A 880     -13.294  27.885  14.654  1.00  1.090          H  
ATOM  13288 2HE2 GLN A 880     -12.738  29.415  14.058  1.00  1.090          H  
ATOM  13289  N   ALA A 881      -9.189  31.119  12.588  1.00  0.640          N  
ATOM  13290  CA  ALA A 881      -9.767  31.865  11.488  1.00  0.650          C  
ATOM  13291  C   ALA A 881      -9.932  30.941  10.284  1.00  0.630          C  
ATOM  13292  O   ALA A 881     -10.979  30.934   9.644  1.00  0.640          O  
ATOM  13293  CB  ALA A 881      -8.895  33.052  11.130  1.00  0.910          C  
ATOM  13294  H   ALA A 881      -8.311  31.414  13.036  1.00  0.770          H  
ATOM  13295  HA  ALA A 881     -10.751  32.216  11.791  1.00  0.780          H  
ATOM  13296 1HB  ALA A 881      -9.351  33.605  10.310  1.00  1.090          H  
ATOM  13297 2HB  ALA A 881      -8.795  33.699  12.001  1.00  1.090          H  
ATOM  13298 3HB  ALA A 881      -7.913  32.702  10.827  1.00  1.090          H  
ATOM  13299  N   ARG A 882      -8.923  30.097  10.023  1.00  0.610          N  
ATOM  13300  CA  ARG A 882      -8.970  29.142   8.917  1.00  0.590          C  
ATOM  13301  C   ARG A 882     -10.087  28.088   9.123  1.00  0.570          C  
ATOM  13302  O   ARG A 882     -10.749  27.677   8.164  1.00  0.570          O  
ATOM  13303  CB  ARG A 882      -7.601  28.484   8.719  1.00  0.830          C  
ATOM  13304  CG  ARG A 882      -6.414  29.442   8.271  1.00  0.830          C  
ATOM  13305  CD  ARG A 882      -6.637  30.009   6.934  1.00  0.830          C  
ATOM  13306  NE  ARG A 882      -5.526  30.788   6.401  1.00  0.830          N  
ATOM  13307  CZ  ARG A 882      -5.621  31.529   5.266  1.00  0.830          C  
ATOM  13308  NH1 ARG A 882      -6.776  31.592   4.623  1.00  0.830          N  
ATOM  13309  NH2 ARG A 882      -4.562  32.186   4.786  1.00  0.830          N  
ATOM  13310  H   ARG A 882      -8.063  30.187  10.575  1.00  0.730          H  
ATOM  13311  HA  ARG A 882      -9.201  29.686   8.010  1.00  0.710          H  
ATOM  13312 1HB  ARG A 882      -7.300  27.980   9.626  1.00  1.000          H  
ATOM  13313 2HB  ARG A 882      -7.685  27.732   7.942  1.00  1.000          H  
ATOM  13314 1HG  ARG A 882      -6.323  30.267   8.944  1.00  1.000          H  
ATOM  13315 2HG  ARG A 882      -5.482  28.877   8.254  1.00  1.000          H  
ATOM  13316 1HD  ARG A 882      -6.794  29.186   6.264  1.00  1.000          H  
ATOM  13317 2HD  ARG A 882      -7.511  30.651   6.956  1.00  1.000          H  
ATOM  13318  HE  ARG A 882      -4.637  30.751   6.883  1.00  1.000          H  
ATOM  13319 1HH1 ARG A 882      -7.600  31.065   4.969  1.00  1.000          H  
ATOM  13320 2HH1 ARG A 882      -6.855  32.148   3.779  1.00  1.000          H  
ATOM  13321 1HH2 ARG A 882      -3.674  32.146   5.265  1.00  1.000          H  
ATOM  13322 2HH2 ARG A 882      -4.640  32.703   3.887  1.00  1.000          H  
ATOM  13323  N   LEU A 883     -10.328  27.665  10.371  1.00  0.570          N  
ATOM  13324  CA  LEU A 883     -11.394  26.704  10.679  1.00  0.580          C  
ATOM  13325  C   LEU A 883     -12.766  27.273  10.346  1.00  0.610          C  
ATOM  13326  O   LEU A 883     -13.655  26.544   9.911  1.00  0.630          O  
ATOM  13327  CB  LEU A 883     -11.375  26.235  12.151  1.00  0.810          C  
ATOM  13328  CG  LEU A 883     -10.215  25.280  12.599  1.00  0.810          C  
ATOM  13329  CD1 LEU A 883     -10.255  25.102  14.137  1.00  0.810          C  
ATOM  13330  CD2 LEU A 883     -10.386  23.894  11.921  1.00  0.810          C  
ATOM  13331  H   LEU A 883      -9.714  28.003  11.109  1.00  0.680          H  
ATOM  13332  HA  LEU A 883     -11.247  25.838  10.048  1.00  0.700          H  
ATOM  13333 1HB  LEU A 883     -11.312  27.121  12.771  1.00  0.970          H  
ATOM  13334 2HB  LEU A 883     -12.321  25.740  12.369  1.00  0.970          H  
ATOM  13335  HG  LEU A 883      -9.260  25.715  12.320  1.00  0.970          H  
ATOM  13336 1HD1 LEU A 883      -9.448  24.442  14.454  1.00  0.970          H  
ATOM  13337 2HD1 LEU A 883     -10.136  26.061  14.633  1.00  0.970          H  
ATOM  13338 3HD1 LEU A 883     -11.210  24.668  14.433  1.00  0.970          H  
ATOM  13339 1HD2 LEU A 883      -9.583  23.234  12.238  1.00  0.970          H  
ATOM  13340 2HD2 LEU A 883     -11.345  23.466  12.212  1.00  0.970          H  
ATOM  13341 3HD2 LEU A 883     -10.360  23.985  10.854  1.00  0.970          H  
ATOM  13342  N   ASN A 884     -12.951  28.582  10.457  1.00  0.630          N  
ATOM  13343  CA  ASN A 884     -14.260  29.147  10.135  1.00  0.670          C  
ATOM  13344  C   ASN A 884     -14.556  29.141   8.620  1.00  0.690          C  
ATOM  13345  O   ASN A 884     -15.661  29.498   8.203  1.00  0.750          O  
ATOM  13346  CB  ASN A 884     -14.426  30.528  10.738  1.00  0.920          C  
ATOM  13347  CG  ASN A 884     -14.685  30.487  12.257  1.00  0.920          C  
ATOM  13348  OD1 ASN A 884     -15.294  29.545  12.812  1.00  0.920          O  
ATOM  13349  ND2 ASN A 884     -14.227  31.507  12.940  1.00  0.920          N  
ATOM  13350  H   ASN A 884     -12.198  29.172  10.835  1.00  0.760          H  
ATOM  13351  HA  ASN A 884     -15.014  28.512  10.597  1.00  0.800          H  
ATOM  13352 1HB  ASN A 884     -13.516  31.109  10.551  1.00  1.110          H  
ATOM  13353 2HB  ASN A 884     -15.253  31.041  10.251  1.00  1.110          H  
ATOM  13354 1HD2 ASN A 884     -14.364  31.549  13.931  1.00  1.110          H  
ATOM  13355 2HD2 ASN A 884     -13.742  32.248  12.472  1.00  1.110          H  
ATOM  13356  N   TYR A 885     -13.589  28.712   7.789  1.00  0.710          N  
ATOM  13357  CA  TYR A 885     -13.811  28.583   6.350  1.00  0.740          C  
ATOM  13358  C   TYR A 885     -14.052  27.106   5.982  1.00  0.780          C  
ATOM  13359  O   TYR A 885     -14.221  26.757   4.811  1.00  1.030          O  
ATOM  13360  CB  TYR A 885     -12.648  29.183   5.566  1.00  1.020          C  
ATOM  13361  CG  TYR A 885     -12.538  30.688   5.719  1.00  1.020          C  
ATOM  13362  CD1 TYR A 885     -11.631  31.229   6.603  1.00  1.020          C  
ATOM  13363  CD2 TYR A 885     -13.347  31.522   4.967  1.00  1.020          C  
ATOM  13364  CE1 TYR A 885     -11.521  32.597   6.748  1.00  1.020          C  
ATOM  13365  CE2 TYR A 885     -13.244  32.892   5.106  1.00  1.020          C  
ATOM  13366  CZ  TYR A 885     -12.335  33.430   5.995  1.00  1.020          C  
ATOM  13367  OH  TYR A 885     -12.231  34.796   6.131  1.00  1.020          O  
ATOM  13368  H   TYR A 885     -12.670  28.444   8.149  1.00  0.850          H  
ATOM  13369  HA  TYR A 885     -14.712  29.133   6.086  1.00  0.890          H  
ATOM  13370 1HB  TYR A 885     -11.721  28.741   5.914  1.00  1.230          H  
ATOM  13371 2HB  TYR A 885     -12.750  28.949   4.507  1.00  1.230          H  
ATOM  13372  HD1 TYR A 885     -11.006  30.575   7.184  1.00  1.230          H  
ATOM  13373  HD2 TYR A 885     -14.064  31.097   4.267  1.00  1.230          H  
ATOM  13374  HE1 TYR A 885     -10.801  33.012   7.453  1.00  1.230          H  
ATOM  13375  HE2 TYR A 885     -13.882  33.549   4.513  1.00  1.230          H  
ATOM  13376  HH  TYR A 885     -12.854  35.225   5.540  1.00  1.230          H  
ATOM  13377  N   VAL A 886     -14.114  26.261   7.015  1.00  0.700          N  
ATOM  13378  CA  VAL A 886     -14.435  24.841   6.949  1.00  0.730          C  
ATOM  13379  C   VAL A 886     -15.918  24.803   7.273  1.00  0.760          C  
ATOM  13380  O   VAL A 886     -16.770  24.410   6.460  1.00  0.840          O  
ATOM  13381  CB  VAL A 886     -13.608  24.058   8.031  1.00  1.010          C  
ATOM  13382  CG1 VAL A 886     -13.986  22.608   8.128  1.00  1.010          C  
ATOM  13383  CG2 VAL A 886     -12.090  24.197   7.703  1.00  1.010          C  
ATOM  13384  H   VAL A 886     -13.950  26.643   7.945  1.00  0.840          H  
ATOM  13385  HA  VAL A 886     -14.251  24.449   5.948  1.00  0.880          H  
ATOM  13386  HB  VAL A 886     -13.819  24.464   8.986  1.00  1.210          H  
ATOM  13387 1HG1 VAL A 886     -13.420  22.152   8.915  1.00  1.210          H  
ATOM  13388 2HG1 VAL A 886     -15.041  22.527   8.374  1.00  1.210          H  
ATOM  13389 3HG1 VAL A 886     -13.788  22.106   7.217  1.00  1.210          H  
ATOM  13390 1HG2 VAL A 886     -11.497  23.684   8.460  1.00  1.210          H  
ATOM  13391 2HG2 VAL A 886     -11.880  23.761   6.727  1.00  1.210          H  
ATOM  13392 3HG2 VAL A 886     -11.817  25.251   7.687  1.00  1.210          H  
ATOM  13393  N   ALA A 887     -16.197  25.319   8.469  1.00  0.710          N  
ATOM  13394  CA  ALA A 887     -17.522  25.472   9.031  1.00  0.710          C  
ATOM  13395  C   ALA A 887     -17.459  26.549  10.086  1.00  0.710          C  
ATOM  13396  O   ALA A 887     -16.585  26.519  10.956  1.00  1.190          O  
ATOM  13397  CB  ALA A 887     -18.006  24.179   9.676  1.00  0.990          C  
ATOM  13398  H   ALA A 887     -15.401  25.643   9.025  1.00  0.850          H  
ATOM  13399  HA  ALA A 887     -18.207  25.786   8.244  1.00  0.850          H  
ATOM  13400 1HB  ALA A 887     -18.995  24.334  10.111  1.00  1.190          H  
ATOM  13401 2HB  ALA A 887     -18.056  23.401   8.954  1.00  1.190          H  
ATOM  13402 3HB  ALA A 887     -17.314  23.903  10.460  1.00  1.190          H  
ATOM  13403  N   LEU A 888     -18.455  27.417  10.137  1.00  0.730          N  
ATOM  13404  CA  LEU A 888     -18.436  28.358  11.236  1.00  0.740          C  
ATOM  13405  C   LEU A 888     -18.491  27.546  12.504  1.00  0.760          C  
ATOM  13406  O   LEU A 888     -19.356  26.681  12.646  1.00  0.800          O  
ATOM  13407  CB  LEU A 888     -19.634  29.317  11.180  1.00  1.030          C  
ATOM  13408  CG  LEU A 888     -19.703  30.413  12.294  1.00  1.030          C  
ATOM  13409  CD1 LEU A 888     -18.544  31.418  12.134  1.00  1.030          C  
ATOM  13410  CD2 LEU A 888     -21.058  31.112  12.214  1.00  1.030          C  
ATOM  13411  H   LEU A 888     -19.174  27.443   9.427  1.00  0.880          H  
ATOM  13412  HA  LEU A 888     -17.501  28.912  11.210  1.00  0.890          H  
ATOM  13413 1HB  LEU A 888     -19.621  29.824  10.218  1.00  1.240          H  
ATOM  13414 2HB  LEU A 888     -20.547  28.725  11.246  1.00  1.240          H  
ATOM  13415  HG  LEU A 888     -19.605  29.944  13.279  1.00  1.240          H  
ATOM  13416 1HD1 LEU A 888     -18.610  32.170  12.922  1.00  1.240          H  
ATOM  13417 2HD1 LEU A 888     -17.595  30.914  12.215  1.00  1.240          H  
ATOM  13418 3HD1 LEU A 888     -18.612  31.906  11.162  1.00  1.240          H  
ATOM  13419 1HD2 LEU A 888     -21.123  31.868  12.998  1.00  1.240          H  
ATOM  13420 2HD2 LEU A 888     -21.170  31.589  11.239  1.00  1.240          H  
ATOM  13421 3HD2 LEU A 888     -21.851  30.377  12.353  1.00  1.240          H  
ATOM  13422  N   GLN A 889     -17.592  27.808  13.431  1.00  0.800          N  
ATOM  13423  CA  GLN A 889     -17.642  27.030  14.644  1.00  0.840          C  
ATOM  13424  C   GLN A 889     -18.647  27.676  15.572  1.00  0.790          C  
ATOM  13425  O   GLN A 889     -18.706  28.904  15.673  1.00  0.840          O  
ATOM  13426  CB  GLN A 889     -16.254  26.937  15.287  1.00  1.160          C  
ATOM  13427  CG  GLN A 889     -15.172  26.290  14.379  1.00  1.160          C  
ATOM  13428  CD  GLN A 889     -15.367  24.824  14.044  1.00  1.160          C  
ATOM  13429  OE1 GLN A 889     -15.312  23.949  14.919  1.00  1.160          O  
ATOM  13430  NE2 GLN A 889     -15.608  24.540  12.776  1.00  1.160          N  
ATOM  13431  H   GLN A 889     -16.870  28.515  13.274  1.00  0.960          H  
ATOM  13432  HA  GLN A 889     -17.991  26.035  14.415  1.00  1.010          H  
ATOM  13433 1HB  GLN A 889     -15.915  27.936  15.559  1.00  1.390          H  
ATOM  13434 2HB  GLN A 889     -16.322  26.351  16.206  1.00  1.390          H  
ATOM  13435 1HG  GLN A 889     -15.121  26.845  13.436  1.00  1.390          H  
ATOM  13436 2HG  GLN A 889     -14.226  26.351  14.900  1.00  1.390          H  
ATOM  13437 1HE2 GLN A 889     -15.749  23.597  12.490  1.00  1.390          H  
ATOM  13438 2HE2 GLN A 889     -15.705  25.293  12.086  1.00  1.390          H  
ATOM  13439  N   THR A 890     -19.422  26.850  16.270  1.00  0.760          N  
ATOM  13440  CA  THR A 890     -20.390  27.357  17.230  1.00  0.730          C  
ATOM  13441  C   THR A 890     -19.975  26.932  18.634  1.00  0.820          C  
ATOM  13442  O   THR A 890     -20.391  27.526  19.632  1.00  0.820          O  
ATOM  13443  CB  THR A 890     -21.826  26.884  16.914  1.00  1.030          C  
ATOM  13444  OG1 THR A 890     -21.928  25.459  17.022  1.00  1.030          O  
ATOM  13445  CG2 THR A 890     -22.188  27.295  15.468  1.00  1.030          C  
ATOM  13446  H   THR A 890     -19.322  25.847  16.133  1.00  0.910          H  
ATOM  13447  HA  THR A 890     -20.383  28.445  17.195  1.00  0.880          H  
ATOM  13448  HB  THR A 890     -22.526  27.344  17.609  1.00  1.240          H  
ATOM  13449  HG1 THR A 890     -22.901  25.228  16.975  1.00  1.240          H  
ATOM  13450 1HG2 THR A 890     -23.196  26.965  15.241  1.00  1.240          H  
ATOM  13451 2HG2 THR A 890     -22.126  28.378  15.372  1.00  1.240          H  
ATOM  13452 3HG2 THR A 890     -21.500  26.836  14.766  1.00  1.240          H  
ATOM  13453  N   ASP A 891     -19.089  25.936  18.714  1.00  0.990          N  
ATOM  13454  CA  ASP A 891     -18.582  25.458  19.984  1.00  1.110          C  
ATOM  13455  C   ASP A 891     -17.500  26.419  20.448  1.00  1.010          C  
ATOM  13456  O   ASP A 891     -16.465  26.566  19.794  1.00  0.970          O  
ATOM  13457  CB  ASP A 891     -17.999  24.050  19.891  1.00  1.510          C  
ATOM  13458  CG  ASP A 891     -17.566  23.535  21.270  1.00  1.510          C  
ATOM  13459  OD1 ASP A 891     -17.659  24.312  22.219  1.00  1.510          O  
ATOM  13460  OD2 ASP A 891     -17.163  22.377  21.383  1.00  1.510          O  
ATOM  13461  H   ASP A 891     -18.806  25.435  17.874  1.00  1.190          H  
ATOM  13462  HA  ASP A 891     -19.390  25.460  20.716  1.00  1.330          H  
ATOM  13463 1HB  ASP A 891     -18.743  23.379  19.466  1.00  1.810          H  
ATOM  13464 2HB  ASP A 891     -17.137  24.059  19.219  1.00  1.810          H  
ATOM  13465  N   VAL A 892     -17.773  27.126  21.535  1.00  1.180          N  
ATOM  13466  CA  VAL A 892     -16.873  28.146  22.062  1.00  1.230          C  
ATOM  13467  C   VAL A 892     -15.528  27.574  22.522  1.00  1.200          C  
ATOM  13468  O   VAL A 892     -14.570  28.328  22.714  1.00  1.280          O  
ATOM  13469  CB  VAL A 892     -17.544  28.916  23.219  1.00  1.700          C  
ATOM  13470  CG1 VAL A 892     -18.796  29.613  22.692  1.00  1.700          C  
ATOM  13471  CG2 VAL A 892     -17.889  27.957  24.374  1.00  1.700          C  
ATOM  13472  H   VAL A 892     -18.647  26.922  21.996  1.00  1.420          H  
ATOM  13473  HA  VAL A 892     -16.678  28.858  21.260  1.00  1.480          H  
ATOM  13474  HB  VAL A 892     -16.862  29.686  23.580  1.00  2.040          H  
ATOM  13475 1HG1 VAL A 892     -19.268  30.179  23.495  1.00  2.040          H  
ATOM  13476 2HG1 VAL A 892     -18.516  30.293  21.887  1.00  2.040          H  
ATOM  13477 3HG1 VAL A 892     -19.500  28.875  22.308  1.00  2.040          H  
ATOM  13478 1HG2 VAL A 892     -18.356  28.520  25.179  1.00  2.040          H  
ATOM  13479 2HG2 VAL A 892     -18.574  27.187  24.028  1.00  2.040          H  
ATOM  13480 3HG2 VAL A 892     -16.982  27.486  24.751  1.00  2.040          H  
ATOM  13481  N   LEU A 893     -15.468  26.260  22.754  1.00  1.220          N  
ATOM  13482  CA  LEU A 893     -14.218  25.646  23.151  1.00  1.300          C  
ATOM  13483  C   LEU A 893     -13.486  25.052  21.958  1.00  1.150          C  
ATOM  13484  O   LEU A 893     -13.856  24.006  21.418  1.00  1.360          O  
ATOM  13485  CB  LEU A 893     -14.463  24.546  24.191  1.00  1.790          C  
ATOM  13486  CG  LEU A 893     -13.212  23.718  24.647  1.00  1.790          C  
ATOM  13487  CD1 LEU A 893     -12.178  24.617  25.320  1.00  1.790          C  
ATOM  13488  CD2 LEU A 893     -13.673  22.620  25.593  1.00  1.790          C  
ATOM  13489  H   LEU A 893     -16.306  25.678  22.591  1.00  1.460          H  
ATOM  13490  HA  LEU A 893     -13.592  26.417  23.591  1.00  1.560          H  
ATOM  13491 1HB  LEU A 893     -14.903  25.005  25.075  1.00  2.150          H  
ATOM  13492 2HB  LEU A 893     -15.195  23.849  23.772  1.00  2.150          H  
ATOM  13493  HG  LEU A 893     -12.744  23.264  23.781  1.00  2.150          H  
ATOM  13494 1HD1 LEU A 893     -11.323  24.013  25.623  1.00  2.150          H  
ATOM  13495 2HD1 LEU A 893     -11.837  25.385  24.636  1.00  2.150          H  
ATOM  13496 3HD1 LEU A 893     -12.621  25.086  26.198  1.00  2.150          H  
ATOM  13497 1HD2 LEU A 893     -12.816  22.020  25.903  1.00  2.150          H  
ATOM  13498 2HD2 LEU A 893     -14.142  23.065  26.472  1.00  2.150          H  
ATOM  13499 3HD2 LEU A 893     -14.393  21.986  25.084  1.00  2.150          H  
ATOM  13500  N   ASN A 894     -12.358  25.654  21.600  1.00  1.130          N  
ATOM  13501  CA  ASN A 894     -11.581  25.198  20.447  1.00  0.990          C  
ATOM  13502  C   ASN A 894     -10.715  23.982  20.802  1.00  0.870          C  
ATOM  13503  O   ASN A 894      -9.488  24.017  20.729  1.00  0.870          O  
ATOM  13504  CB  ASN A 894     -10.738  26.351  19.896  1.00  1.440          C  
ATOM  13505  CG  ASN A 894     -10.011  26.036  18.582  1.00  1.440          C  
ATOM  13506  OD1 ASN A 894     -10.330  25.057  17.888  1.00  1.440          O  
ATOM  13507  ND2 ASN A 894      -9.015  26.856  18.270  1.00  1.440          N  
ATOM  13508  H   ASN A 894     -12.078  26.490  22.097  1.00  1.360          H  
ATOM  13509  HA  ASN A 894     -12.278  24.888  19.665  1.00  1.190          H  
ATOM  13510 1HB  ASN A 894     -11.388  27.215  19.724  1.00  1.730          H  
ATOM  13511 2HB  ASN A 894      -9.998  26.646  20.639  1.00  1.730          H  
ATOM  13512 1HD2 ASN A 894      -8.414  26.683  17.452  1.00  1.730          H  
ATOM  13513 2HD2 ASN A 894      -8.796  27.621  18.873  1.00  1.730          H  
ATOM  13514  N   LYS A 895     -11.378  22.868  21.130  1.00  0.870          N  
ATOM  13515  CA  LYS A 895     -10.723  21.598  21.485  1.00  0.870          C  
ATOM  13516  C   LYS A 895     -10.030  21.015  20.261  1.00  0.840          C  
ATOM  13517  O   LYS A 895      -9.097  20.210  20.357  1.00  0.980          O  
ATOM  13518  CB  LYS A 895     -11.730  20.598  22.072  1.00  1.220          C  
ATOM  13519  CG  LYS A 895     -12.814  20.099  21.084  1.00  1.220          C  
ATOM  13520  CD  LYS A 895     -13.774  19.043  21.706  1.00  1.220          C  
ATOM  13521  CE  LYS A 895     -14.758  19.626  22.762  1.00  1.220          C  
ATOM  13522  NZ  LYS A 895     -15.729  20.624  22.181  1.00  1.220          N  
ATOM  13523  H   LYS A 895     -12.394  22.952  21.147  1.00  1.040          H  
ATOM  13524  HA  LYS A 895      -9.960  21.798  22.241  1.00  1.040          H  
ATOM  13525 1HB  LYS A 895     -11.191  19.725  22.445  1.00  1.460          H  
ATOM  13526 2HB  LYS A 895     -12.220  21.060  22.919  1.00  1.460          H  
ATOM  13527 1HG  LYS A 895     -13.394  20.950  20.730  1.00  1.460          H  
ATOM  13528 2HG  LYS A 895     -12.335  19.635  20.222  1.00  1.460          H  
ATOM  13529 1HD  LYS A 895     -14.358  18.585  20.903  1.00  1.460          H  
ATOM  13530 2HD  LYS A 895     -13.180  18.259  22.179  1.00  1.460          H  
ATOM  13531 1HE  LYS A 895     -15.327  18.802  23.188  1.00  1.460          H  
ATOM  13532 2HE  LYS A 895     -14.197  20.104  23.553  1.00  1.460          H  
ATOM  13533 1HZ  LYS A 895     -16.356  20.973  22.899  1.00  1.460          H  
ATOM  13534 2HZ  LYS A 895     -15.226  21.420  21.791  1.00  1.460          H  
ATOM  13535 3HZ  LYS A 895     -16.292  20.225  21.451  1.00  1.460          H  
ATOM  13536  N   ASN A 896     -10.502  21.466  19.104  1.00  0.790          N  
ATOM  13537  CA  ASN A 896     -10.031  21.062  17.808  1.00  0.890          C  
ATOM  13538  C   ASN A 896      -8.600  21.492  17.640  1.00  0.830          C  
ATOM  13539  O   ASN A 896      -7.861  20.898  16.855  1.00  0.780          O  
ATOM  13540  CB  ASN A 896     -10.873  21.703  16.732  1.00  1.210          C  
ATOM  13541  CG  ASN A 896     -12.248  21.141  16.649  1.00  1.210          C  
ATOM  13542  OD1 ASN A 896     -12.527  20.002  17.040  1.00  1.210          O  
ATOM  13543  ND2 ASN A 896     -13.143  21.948  16.150  1.00  1.210          N  
ATOM  13544  H   ASN A 896     -11.260  22.130  19.153  1.00  0.950          H  
ATOM  13545  HA  ASN A 896     -10.080  19.980  17.726  1.00  1.070          H  
ATOM  13546 1HB  ASN A 896     -10.946  22.772  16.912  1.00  1.450          H  
ATOM  13547 2HB  ASN A 896     -10.378  21.571  15.773  1.00  1.450          H  
ATOM  13548 1HD2 ASN A 896     -14.098  21.656  16.065  1.00  1.450          H  
ATOM  13549 2HD2 ASN A 896     -12.878  22.867  15.852  1.00  1.450          H  
ATOM  13550  N   GLN A 897      -8.190  22.563  18.327  1.00  0.840          N  
ATOM  13551  CA  GLN A 897      -6.857  23.052  18.098  1.00  0.790          C  
ATOM  13552  C   GLN A 897      -5.845  22.059  18.591  1.00  0.780          C  
ATOM  13553  O   GLN A 897      -4.825  21.853  17.950  1.00  0.740          O  
ATOM  13554  CB  GLN A 897      -6.628  24.355  18.828  1.00  1.130          C  
ATOM  13555  CG  GLN A 897      -5.393  25.087  18.426  1.00  1.130          C  
ATOM  13556  CD  GLN A 897      -5.493  25.527  16.971  1.00  1.130          C  
ATOM  13557  OE1 GLN A 897      -6.513  26.123  16.548  1.00  1.130          O  
ATOM  13558  NE2 GLN A 897      -4.443  25.239  16.204  1.00  1.130          N  
ATOM  13559  H   GLN A 897      -8.783  23.034  19.025  1.00  1.010          H  
ATOM  13560  HA  GLN A 897      -6.724  23.199  17.027  1.00  0.950          H  
ATOM  13561 1HB  GLN A 897      -7.443  24.969  18.672  1.00  1.350          H  
ATOM  13562 2HB  GLN A 897      -6.579  24.169  19.899  1.00  1.350          H  
ATOM  13563 1HG  GLN A 897      -5.289  25.962  19.054  1.00  1.350          H  
ATOM  13564 2HG  GLN A 897      -4.522  24.436  18.534  1.00  1.350          H  
ATOM  13565 1HE2 GLN A 897      -4.434  25.497  15.235  1.00  1.350          H  
ATOM  13566 2HE2 GLN A 897      -3.658  24.751  16.593  1.00  1.350          H  
ATOM  13567  N   GLN A 898      -6.127  21.438  19.735  1.00  0.840          N  
ATOM  13568  CA  GLN A 898      -5.223  20.474  20.339  1.00  0.880          C  
ATOM  13569  C   GLN A 898      -5.198  19.199  19.522  1.00  0.840          C  
ATOM  13570  O   GLN A 898      -4.145  18.583  19.319  1.00  0.840          O  
ATOM  13571  CB  GLN A 898      -5.668  20.184  21.768  1.00  1.220          C  
ATOM  13572  CG  GLN A 898      -5.487  21.362  22.712  1.00  1.220          C  
ATOM  13573  CD  GLN A 898      -6.055  21.089  24.085  1.00  1.220          C  
ATOM  13574  OE1 GLN A 898      -6.972  20.277  24.233  1.00  1.220          O  
ATOM  13575  NE2 GLN A 898      -5.519  21.759  25.096  1.00  1.220          N  
ATOM  13576  H   GLN A 898      -7.001  21.652  20.202  1.00  1.010          H  
ATOM  13577  HA  GLN A 898      -4.220  20.895  20.354  1.00  1.060          H  
ATOM  13578 1HB  GLN A 898      -6.727  19.912  21.765  1.00  1.460          H  
ATOM  13579 2HB  GLN A 898      -5.111  19.336  22.162  1.00  1.460          H  
ATOM  13580 1HG  GLN A 898      -4.423  21.568  22.813  1.00  1.460          H  
ATOM  13581 2HG  GLN A 898      -5.997  22.231  22.296  1.00  1.460          H  
ATOM  13582 1HE2 GLN A 898      -5.857  21.616  26.028  1.00  1.460          H  
ATOM  13583 2HE2 GLN A 898      -4.776  22.410  24.933  1.00  1.460          H  
ATOM  13584  N   ILE A 899      -6.372  18.821  19.025  1.00  0.830          N  
ATOM  13585  CA  ILE A 899      -6.494  17.602  18.257  1.00  0.820          C  
ATOM  13586  C   ILE A 899      -5.714  17.737  16.947  1.00  0.750          C  
ATOM  13587  O   ILE A 899      -4.931  16.841  16.586  1.00  0.750          O  
ATOM  13588  CB  ILE A 899      -7.988  17.319  17.977  1.00  1.150          C  
ATOM  13589  CG1 ILE A 899      -8.706  16.999  19.326  1.00  1.150          C  
ATOM  13590  CG2 ILE A 899      -8.131  16.142  16.982  1.00  1.150          C  
ATOM  13591  CD1 ILE A 899     -10.237  17.030  19.261  1.00  1.150          C  
ATOM  13592  H   ILE A 899      -7.203  19.377  19.247  1.00  1.000          H  
ATOM  13593  HA  ILE A 899      -6.077  16.779  18.830  1.00  0.980          H  
ATOM  13594  HB  ILE A 899      -8.451  18.203  17.554  1.00  1.380          H  
ATOM  13595 1HG1 ILE A 899      -8.396  16.011  19.658  1.00  1.380          H  
ATOM  13596 2HG1 ILE A 899      -8.390  17.727  20.074  1.00  1.380          H  
ATOM  13597 1HG2 ILE A 899      -9.179  15.945  16.780  1.00  1.380          H  
ATOM  13598 2HG2 ILE A 899      -7.643  16.380  16.039  1.00  1.380          H  
ATOM  13599 3HG2 ILE A 899      -7.671  15.249  17.405  1.00  1.380          H  
ATOM  13600 1HD1 ILE A 899     -10.642  16.803  20.246  1.00  1.380          H  
ATOM  13601 2HD1 ILE A 899     -10.568  18.022  18.961  1.00  1.380          H  
ATOM  13602 3HD1 ILE A 899     -10.605  16.299  18.549  1.00  1.380          H  
ATOM  13603  N   LEU A 900      -5.936  18.848  16.226  1.00  0.710          N  
ATOM  13604  CA  LEU A 900      -5.227  19.011  14.981  1.00  0.670          C  
ATOM  13605  C   LEU A 900      -3.774  19.374  15.253  1.00  0.670          C  
ATOM  13606  O   LEU A 900      -2.904  18.957  14.501  1.00  0.660          O  
ATOM  13607  CB  LEU A 900      -5.935  20.042  14.058  1.00  0.950          C  
ATOM  13608  CG  LEU A 900      -5.883  21.568  14.385  1.00  0.950          C  
ATOM  13609  CD1 LEU A 900      -4.618  22.235  13.749  1.00  0.950          C  
ATOM  13610  CD2 LEU A 900      -7.183  22.233  13.847  1.00  0.950          C  
ATOM  13611  H   LEU A 900      -6.601  19.557  16.543  1.00  0.850          H  
ATOM  13612  HA  LEU A 900      -5.245  18.060  14.459  1.00  0.800          H  
ATOM  13613 1HB  LEU A 900      -5.552  19.926  13.081  1.00  1.140          H  
ATOM  13614 2HB  LEU A 900      -6.990  19.767  14.029  1.00  1.140          H  
ATOM  13615  HG  LEU A 900      -5.819  21.699  15.459  1.00  1.140          H  
ATOM  13616 1HD1 LEU A 900      -4.605  23.279  14.001  1.00  1.140          H  
ATOM  13617 2HD1 LEU A 900      -3.708  21.789  14.110  1.00  1.140          H  
ATOM  13618 3HD1 LEU A 900      -4.658  22.126  12.670  1.00  1.140          H  
ATOM  13619 1HD2 LEU A 900      -7.175  23.293  14.086  1.00  1.140          H  
ATOM  13620 2HD2 LEU A 900      -7.243  22.103  12.765  1.00  1.140          H  
ATOM  13621 3HD2 LEU A 900      -8.049  21.769  14.319  1.00  1.140          H  
ATOM  13622  N   ALA A 901      -3.451  20.098  16.333  1.00  0.700          N  
ATOM  13623  CA  ALA A 901      -2.058  20.445  16.561  1.00  0.710          C  
ATOM  13624  C   ALA A 901      -1.207  19.213  16.730  1.00  0.730          C  
ATOM  13625  O   ALA A 901      -0.111  19.155  16.181  1.00  0.740          O  
ATOM  13626  CB  ALA A 901      -1.891  21.322  17.776  1.00  0.990          C  
ATOM  13627  H   ALA A 901      -4.153  20.466  16.975  1.00  0.840          H  
ATOM  13628  HA  ALA A 901      -1.701  20.986  15.683  1.00  0.850          H  
ATOM  13629 1HB  ALA A 901      -0.840  21.572  17.902  1.00  1.190          H  
ATOM  13630 2HB  ALA A 901      -2.464  22.233  17.651  1.00  1.190          H  
ATOM  13631 3HB  ALA A 901      -2.245  20.783  18.655  1.00  1.190          H  
ATOM  13632  N   ASN A 902      -1.699  18.201  17.453  1.00  0.750          N  
ATOM  13633  CA  ASN A 902      -0.875  17.016  17.605  1.00  0.770          C  
ATOM  13634  C   ASN A 902      -0.682  16.349  16.254  1.00  0.730          C  
ATOM  13635  O   ASN A 902       0.434  15.959  15.898  1.00  0.730          O  
ATOM  13636  CB  ASN A 902      -1.496  16.052  18.591  1.00  1.070          C  
ATOM  13637  CG  ASN A 902      -1.364  16.491  20.022  1.00  1.070          C  
ATOM  13638  OD1 ASN A 902      -0.520  17.326  20.374  1.00  1.070          O  
ATOM  13639  ND2 ASN A 902      -2.190  15.935  20.869  1.00  1.070          N  
ATOM  13640  H   ASN A 902      -2.601  18.288  17.935  1.00  0.900          H  
ATOM  13641  HA  ASN A 902       0.107  17.315  17.970  1.00  0.920          H  
ATOM  13642 1HB  ASN A 902      -2.560  15.944  18.358  1.00  1.280          H  
ATOM  13643 2HB  ASN A 902      -1.033  15.070  18.480  1.00  1.280          H  
ATOM  13644 1HD2 ASN A 902      -2.155  16.184  21.836  1.00  1.280          H  
ATOM  13645 2HD2 ASN A 902      -2.859  15.266  20.550  1.00  1.280          H  
ATOM  13646  N   ALA A 903      -1.756  16.256  15.460  1.00  0.700          N  
ATOM  13647  CA  ALA A 903      -1.645  15.640  14.148  1.00  0.670          C  
ATOM  13648  C   ALA A 903      -0.681  16.408  13.241  1.00  0.650          C  
ATOM  13649  O   ALA A 903       0.108  15.802  12.509  1.00  0.640          O  
ATOM  13650  CB  ALA A 903      -3.013  15.567  13.518  1.00  0.950          C  
ATOM  13651  H   ALA A 903      -2.672  16.585  15.791  1.00  0.840          H  
ATOM  13652  HA  ALA A 903      -1.253  14.631  14.278  1.00  0.800          H  
ATOM  13653 1HB  ALA A 903      -2.952  15.087  12.542  1.00  1.140          H  
ATOM  13654 2HB  ALA A 903      -3.678  15.001  14.166  1.00  1.140          H  
ATOM  13655 3HB  ALA A 903      -3.384  16.564  13.414  1.00  1.140          H  
ATOM  13656  N   PHE A 904      -0.741  17.743  13.296  1.00  0.660          N  
ATOM  13657  CA  PHE A 904       0.106  18.602  12.484  1.00  0.660          C  
ATOM  13658  C   PHE A 904       1.549  18.399  12.826  1.00  0.660          C  
ATOM  13659  O   PHE A 904       2.390  18.187  11.949  1.00  0.640          O  
ATOM  13660  CB  PHE A 904      -0.182  20.094  12.696  1.00  0.920          C  
ATOM  13661  CG  PHE A 904       0.687  20.913  11.890  1.00  0.920          C  
ATOM  13662  CD1 PHE A 904       0.488  21.004  10.525  1.00  0.920          C  
ATOM  13663  CD2 PHE A 904       1.715  21.596  12.466  1.00  0.920          C  
ATOM  13664  CE1 PHE A 904       1.322  21.760   9.767  1.00  0.920          C  
ATOM  13665  CE2 PHE A 904       2.537  22.341  11.725  1.00  0.920          C  
ATOM  13666  CZ  PHE A 904       2.346  22.431  10.369  1.00  0.920          C  
ATOM  13667  H   PHE A 904      -1.439  18.172  13.899  1.00  0.790          H  
ATOM  13668  HA  PHE A 904      -0.045  18.345  11.437  1.00  0.790          H  
ATOM  13669 1HB  PHE A 904      -1.171  20.366  12.486  1.00  1.110          H  
ATOM  13670 2HB  PHE A 904      -0.004  20.342  13.741  1.00  1.110          H  
ATOM  13671  HD1 PHE A 904      -0.335  20.461  10.053  1.00  1.110          H  
ATOM  13672  HD2 PHE A 904       1.874  21.526  13.535  1.00  1.110          H  
ATOM  13673  HE1 PHE A 904       1.168  21.822   8.684  1.00  1.110          H  
ATOM  13674  HE2 PHE A 904       3.353  22.858  12.209  1.00  1.110          H  
ATOM  13675  HZ  PHE A 904       3.016  23.022   9.780  1.00  1.110          H  
ATOM  13676  N   ASN A 905       1.831  18.486  14.118  1.00  0.690          N  
ATOM  13677  CA  ASN A 905       3.173  18.412  14.620  1.00  0.700          C  
ATOM  13678  C   ASN A 905       3.789  17.067  14.279  1.00  0.670          C  
ATOM  13679  O   ASN A 905       4.957  17.002  13.872  1.00  0.670          O  
ATOM  13680  CB  ASN A 905       3.113  18.630  16.111  1.00  0.980          C  
ATOM  13681  CG  ASN A 905       2.723  20.054  16.449  1.00  0.980          C  
ATOM  13682  OD1 ASN A 905       2.912  20.987  15.657  1.00  0.980          O  
ATOM  13683  ND2 ASN A 905       2.150  20.238  17.609  1.00  0.980          N  
ATOM  13684  H   ASN A 905       1.064  18.654  14.775  1.00  0.830          H  
ATOM  13685  HA  ASN A 905       3.771  19.191  14.146  1.00  0.840          H  
ATOM  13686 1HB  ASN A 905       2.377  17.948  16.546  1.00  1.170          H  
ATOM  13687 2HB  ASN A 905       4.081  18.410  16.559  1.00  1.170          H  
ATOM  13688 1HD2 ASN A 905       1.847  21.145  17.886  1.00  1.170          H  
ATOM  13689 2HD2 ASN A 905       2.001  19.469  18.220  1.00  1.170          H  
ATOM  13690  N   GLN A 906       3.005  15.988  14.399  1.00  0.660          N  
ATOM  13691  CA  GLN A 906       3.543  14.692  14.059  1.00  0.650          C  
ATOM  13692  C   GLN A 906       3.771  14.596  12.561  1.00  0.620          C  
ATOM  13693  O   GLN A 906       4.788  14.041  12.141  1.00  0.610          O  
ATOM  13694  CB  GLN A 906       2.621  13.567  14.517  1.00  0.910          C  
ATOM  13695  CG  GLN A 906       3.211  12.152  14.341  1.00  0.910          C  
ATOM  13696  CD  GLN A 906       4.469  11.921  15.187  1.00  0.910          C  
ATOM  13697  OE1 GLN A 906       4.482  12.257  16.385  1.00  0.910          O  
ATOM  13698  NE2 GLN A 906       5.530  11.349  14.589  1.00  0.910          N  
ATOM  13699  H   GLN A 906       2.051  16.069  14.770  1.00  0.790          H  
ATOM  13700  HA  GLN A 906       4.503  14.578  14.559  1.00  0.780          H  
ATOM  13701 1HB  GLN A 906       2.362  13.713  15.563  1.00  1.100          H  
ATOM  13702 2HB  GLN A 906       1.689  13.621  13.949  1.00  1.100          H  
ATOM  13703 1HG  GLN A 906       2.463  11.422  14.639  1.00  1.100          H  
ATOM  13704 2HG  GLN A 906       3.479  12.003  13.296  1.00  1.100          H  
ATOM  13705 1HE2 GLN A 906       6.369  11.181  15.109  1.00  1.100          H  
ATOM  13706 2HE2 GLN A 906       5.518  11.086  13.600  1.00  1.100          H  
ATOM  13707  N   ALA A 907       2.847  15.146  11.751  1.00  0.600          N  
ATOM  13708  CA  ALA A 907       2.993  15.095  10.308  1.00  0.570          C  
ATOM  13709  C   ALA A 907       4.242  15.820   9.846  1.00  0.570          C  
ATOM  13710  O   ALA A 907       4.973  15.277   9.024  1.00  0.560          O  
ATOM  13711  CB  ALA A 907       1.785  15.711   9.623  1.00  0.810          C  
ATOM  13712  H   ALA A 907       1.990  15.552  12.142  1.00  0.720          H  
ATOM  13713  HA  ALA A 907       3.075  14.049  10.018  1.00  0.680          H  
ATOM  13714 1HB  ALA A 907       1.906  15.634   8.551  1.00  0.970          H  
ATOM  13715 2HB  ALA A 907       0.883  15.182   9.934  1.00  0.970          H  
ATOM  13716 3HB  ALA A 907       1.703  16.759   9.909  1.00  0.970          H  
ATOM  13717  N   ILE A 908       4.532  17.007  10.395  1.00  0.580          N  
ATOM  13718  CA  ILE A 908       5.735  17.715   9.969  1.00  0.580          C  
ATOM  13719  C   ILE A 908       6.949  16.918  10.372  1.00  0.590          C  
ATOM  13720  O   ILE A 908       7.922  16.848   9.610  1.00  0.590          O  
ATOM  13721  CB  ILE A 908       5.825  19.174  10.459  1.00  0.810          C  
ATOM  13722  CG1 ILE A 908       4.668  20.047   9.836  1.00  0.810          C  
ATOM  13723  CG2 ILE A 908       7.221  19.775  10.124  1.00  0.810          C  
ATOM  13724  CD1 ILE A 908       4.590  20.148   8.273  1.00  0.810          C  
ATOM  13725  H   ILE A 908       3.883  17.421  11.074  1.00  0.700          H  
ATOM  13726  HA  ILE A 908       5.740  17.750   8.890  1.00  0.700          H  
ATOM  13727  HB  ILE A 908       5.681  19.196  11.546  1.00  0.970          H  
ATOM  13728 1HG1 ILE A 908       3.716  19.654  10.199  1.00  0.970          H  
ATOM  13729 2HG1 ILE A 908       4.797  21.055  10.221  1.00  0.970          H  
ATOM  13730 1HG2 ILE A 908       7.266  20.798  10.492  1.00  0.970          H  
ATOM  13731 2HG2 ILE A 908       8.011  19.200  10.604  1.00  0.970          H  
ATOM  13732 3HG2 ILE A 908       7.383  19.767   9.052  1.00  0.970          H  
ATOM  13733 1HD1 ILE A 908       3.754  20.794   8.001  1.00  0.970          H  
ATOM  13734 2HD1 ILE A 908       5.507  20.571   7.872  1.00  0.970          H  
ATOM  13735 3HD1 ILE A 908       4.426  19.173   7.839  1.00  0.970          H  
ATOM  13736  N   GLY A 909       6.932  16.355  11.580  1.00  0.610          N  
ATOM  13737  CA  GLY A 909       8.023  15.526  12.040  1.00  0.630          C  
ATOM  13738  C   GLY A 909       8.274  14.387  11.052  1.00  0.630          C  
ATOM  13739  O   GLY A 909       9.409  14.198  10.603  1.00  0.630          O  
ATOM  13740  H   GLY A 909       6.132  16.496  12.210  1.00  0.730          H  
ATOM  13741 1HA  GLY A 909       8.922  16.130  12.156  1.00  0.760          H  
ATOM  13742 2HA  GLY A 909       7.768  15.116  13.018  1.00  0.760          H  
ATOM  13743  N   ASN A 910       7.215  13.636  10.702  1.00  0.620          N  
ATOM  13744  CA  ASN A 910       7.336  12.496   9.796  1.00  0.630          C  
ATOM  13745  C   ASN A 910       7.849  12.921   8.424  1.00  0.600          C  
ATOM  13746  O   ASN A 910       8.670  12.225   7.825  1.00  0.610          O  
ATOM  13747  CB  ASN A 910       5.989  11.820   9.606  1.00  0.880          C  
ATOM  13748  CG  ASN A 910       5.481  11.079  10.817  1.00  0.880          C  
ATOM  13749  OD1 ASN A 910       6.191  10.801  11.791  1.00  0.880          O  
ATOM  13750  ND2 ASN A 910       4.226  10.721  10.752  1.00  0.880          N  
ATOM  13751  H   ASN A 910       6.305  13.852  11.119  1.00  0.740          H  
ATOM  13752  HA  ASN A 910       8.050  11.788  10.220  1.00  0.760          H  
ATOM  13753 1HB  ASN A 910       5.252  12.581   9.340  1.00  1.050          H  
ATOM  13754 2HB  ASN A 910       6.053  11.125   8.771  1.00  1.050          H  
ATOM  13755 1HD2 ASN A 910       3.809  10.200  11.495  1.00  1.050          H  
ATOM  13756 2HD2 ASN A 910       3.682  10.955   9.948  1.00  1.050          H  
ATOM  13757  N   ILE A 911       7.382  14.075   7.946  1.00  0.570          N  
ATOM  13758  CA  ILE A 911       7.781  14.649   6.670  1.00  0.540          C  
ATOM  13759  C   ILE A 911       9.245  15.046   6.654  1.00  0.560          C  
ATOM  13760  O   ILE A 911       9.957  14.775   5.684  1.00  0.560          O  
ATOM  13761  CB  ILE A 911       6.888  15.854   6.341  1.00  0.770          C  
ATOM  13762  CG1 ILE A 911       5.451  15.357   6.034  1.00  0.770          C  
ATOM  13763  CG2 ILE A 911       7.472  16.660   5.212  1.00  0.770          C  
ATOM  13764  CD1 ILE A 911       4.379  16.441   6.040  1.00  0.770          C  
ATOM  13765  H   ILE A 911       6.667  14.566   8.494  1.00  0.680          H  
ATOM  13766  HA  ILE A 911       7.624  13.893   5.909  1.00  0.650          H  
ATOM  13767  HB  ILE A 911       6.818  16.487   7.215  1.00  0.920          H  
ATOM  13768 1HG1 ILE A 911       5.455  14.901   5.049  1.00  0.920          H  
ATOM  13769 2HG1 ILE A 911       5.177  14.592   6.747  1.00  0.920          H  
ATOM  13770 1HG2 ILE A 911       6.839  17.489   5.029  1.00  0.920          H  
ATOM  13771 2HG2 ILE A 911       8.440  17.018   5.481  1.00  0.920          H  
ATOM  13772 3HG2 ILE A 911       7.556  16.063   4.321  1.00  0.920          H  
ATOM  13773 1HD1 ILE A 911       3.426  15.976   5.800  1.00  0.920          H  
ATOM  13774 2HD1 ILE A 911       4.323  16.890   7.027  1.00  0.920          H  
ATOM  13775 3HD1 ILE A 911       4.587  17.206   5.322  1.00  0.920          H  
ATOM  13776  N   THR A 912       9.688  15.730   7.698  1.00  0.580          N  
ATOM  13777  CA  THR A 912      11.065  16.161   7.772  1.00  0.610          C  
ATOM  13778  C   THR A 912      11.947  14.907   7.770  1.00  0.640          C  
ATOM  13779  O   THR A 912      12.914  14.819   7.002  1.00  0.650          O  
ATOM  13780  CB  THR A 912      11.295  17.017   9.044  1.00  0.840          C  
ATOM  13781  OG1 THR A 912      10.419  18.158   9.011  1.00  0.840          O  
ATOM  13782  CG2 THR A 912      12.742  17.537   9.075  1.00  0.840          C  
ATOM  13783  H   THR A 912       9.043  15.980   8.448  1.00  0.700          H  
ATOM  13784  HA  THR A 912      11.301  16.754   6.894  1.00  0.730          H  
ATOM  13785  HB  THR A 912      11.085  16.422   9.934  1.00  1.010          H  
ATOM  13786  HG1 THR A 912       9.497  17.851   9.181  1.00  1.010          H  
ATOM  13787 1HG2 THR A 912      12.883  18.149   9.966  1.00  1.010          H  
ATOM  13788 2HG2 THR A 912      13.431  16.700   9.104  1.00  1.010          H  
ATOM  13789 3HG2 THR A 912      12.935  18.139   8.192  1.00  1.010          H  
ATOM  13790  N   GLN A 913      11.574  13.909   8.588  1.00  0.670          N  
ATOM  13791  CA  GLN A 913      12.320  12.661   8.690  1.00  0.730          C  
ATOM  13792  C   GLN A 913      12.351  11.938   7.354  1.00  0.720          C  
ATOM  13793  O   GLN A 913      13.389  11.392   6.967  1.00  0.780          O  
ATOM  13794  CB  GLN A 913      11.674  11.751   9.736  1.00  1.000          C  
ATOM  13795  CG  GLN A 913      11.823  12.215  11.176  1.00  1.000          C  
ATOM  13796  CD  GLN A 913      10.947  11.397  12.120  1.00  1.000          C  
ATOM  13797  OE1 GLN A 913      10.102  10.616  11.666  1.00  1.000          O  
ATOM  13798  NE2 GLN A 913      11.141  11.568  13.424  1.00  1.000          N  
ATOM  13799  H   GLN A 913      10.759  14.042   9.197  1.00  0.800          H  
ATOM  13800  HA  GLN A 913      13.343  12.889   8.987  1.00  0.880          H  
ATOM  13801 1HB  GLN A 913      10.609  11.674   9.524  1.00  1.200          H  
ATOM  13802 2HB  GLN A 913      12.094  10.750   9.655  1.00  1.200          H  
ATOM  13803 1HG  GLN A 913      12.860  12.080  11.475  1.00  1.200          H  
ATOM  13804 2HG  GLN A 913      11.553  13.260  11.256  1.00  1.200          H  
ATOM  13805 1HE2 GLN A 913      10.590  11.053  14.082  1.00  1.200          H  
ATOM  13806 2HE2 GLN A 913      11.838  12.208  13.752  1.00  1.200          H  
ATOM  13807  N   ALA A 914      11.227  11.975   6.636  1.00  0.670          N  
ATOM  13808  CA  ALA A 914      11.080  11.384   5.323  1.00  0.670          C  
ATOM  13809  C   ALA A 914      12.048  11.979   4.317  1.00  0.650          C  
ATOM  13810  O   ALA A 914      12.546  11.283   3.448  1.00  0.680          O  
ATOM  13811  CB  ALA A 914       9.676  11.585   4.845  1.00  0.940          C  
ATOM  13812  H   ALA A 914      10.391  12.385   7.057  1.00  0.800          H  
ATOM  13813  HA  ALA A 914      11.300  10.320   5.402  1.00  0.800          H  
ATOM  13814 1HB  ALA A 914       9.586  11.126   3.879  1.00  1.130          H  
ATOM  13815 2HB  ALA A 914       8.991  11.136   5.544  1.00  1.130          H  
ATOM  13816 3HB  ALA A 914       9.463  12.618   4.779  1.00  1.130          H  
ATOM  13817  N   PHE A 915      12.346  13.267   4.401  1.00  0.610          N  
ATOM  13818  CA  PHE A 915      13.319  13.777   3.443  1.00  0.600          C  
ATOM  13819  C   PHE A 915      14.687  13.166   3.777  1.00  0.630          C  
ATOM  13820  O   PHE A 915      15.496  12.899   2.888  1.00  0.700          O  
ATOM  13821  CB  PHE A 915      13.346  15.305   3.420  1.00  0.840          C  
ATOM  13822  CG  PHE A 915      12.191  15.913   2.619  1.00  0.840          C  
ATOM  13823  CD1 PHE A 915      11.082  16.467   3.230  1.00  0.840          C  
ATOM  13824  CD2 PHE A 915      12.239  15.921   1.236  1.00  0.840          C  
ATOM  13825  CE1 PHE A 915      10.057  17.020   2.466  1.00  0.840          C  
ATOM  13826  CE2 PHE A 915      11.224  16.468   0.478  1.00  0.840          C  
ATOM  13827  CZ  PHE A 915      10.136  17.019   1.096  1.00  0.840          C  
ATOM  13828  H   PHE A 915      11.882  13.866   5.094  1.00  0.730          H  
ATOM  13829  HA  PHE A 915      13.028  13.439   2.448  1.00  0.720          H  
ATOM  13830 1HB  PHE A 915      13.288  15.680   4.449  1.00  1.010          H  
ATOM  13831 2HB  PHE A 915      14.286  15.651   2.995  1.00  1.010          H  
ATOM  13832  HD1 PHE A 915      11.018  16.469   4.316  1.00  1.010          H  
ATOM  13833  HD2 PHE A 915      13.095  15.485   0.749  1.00  1.010          H  
ATOM  13834  HE1 PHE A 915       9.194  17.450   2.951  1.00  1.010          H  
ATOM  13835  HE2 PHE A 915      11.287  16.459  -0.610  1.00  1.010          H  
ATOM  13836  HZ  PHE A 915       9.340  17.447   0.504  1.00  1.010          H  
ATOM  13837  N   GLY A 916      14.916  12.932   5.072  1.00  0.730          N  
ATOM  13838  CA  GLY A 916      16.116  12.281   5.603  1.00  0.790          C  
ATOM  13839  C   GLY A 916      16.288  10.812   5.125  1.00  0.900          C  
ATOM  13840  O   GLY A 916      17.363  10.422   4.650  1.00  1.480          O  
ATOM  13841  H   GLY A 916      14.199  13.257   5.733  1.00  0.880          H  
ATOM  13842 1HA  GLY A 916      16.987  12.862   5.317  1.00  0.950          H  
ATOM  13843 2HA  GLY A 916      16.065  12.299   6.691  1.00  0.950          H  
ATOM  13844  N   LYS A 917      15.250   9.985   5.306  1.00  0.720          N  
ATOM  13845  CA  LYS A 917      15.299   8.565   4.907  1.00  0.860          C  
ATOM  13846  C   LYS A 917      13.958   7.980   4.456  1.00  1.020          C  
ATOM  13847  O   LYS A 917      12.978   7.990   5.205  1.00  1.930          O  
ATOM  13848  CB  LYS A 917      15.831   7.698   6.059  1.00  1.150          C  
ATOM  13849  CG  LYS A 917      15.969   6.198   5.710  1.00  1.150          C  
ATOM  13850  CD  LYS A 917      16.564   5.374   6.853  1.00  1.150          C  
ATOM  13851  CE  LYS A 917      16.639   3.884   6.460  1.00  1.150          C  
ATOM  13852  NZ  LYS A 917      17.179   3.024   7.554  1.00  1.150          N  
ATOM  13853  H   LYS A 917      14.410  10.380   5.740  1.00  0.860          H  
ATOM  13854  HA  LYS A 917      15.983   8.483   4.064  1.00  1.030          H  
ATOM  13855 1HB  LYS A 917      16.810   8.066   6.366  1.00  1.380          H  
ATOM  13856 2HB  LYS A 917      15.163   7.787   6.916  1.00  1.380          H  
ATOM  13857 1HG  LYS A 917      14.986   5.782   5.479  1.00  1.380          H  
ATOM  13858 2HG  LYS A 917      16.604   6.090   4.831  1.00  1.380          H  
ATOM  13859 1HD  LYS A 917      17.564   5.739   7.091  1.00  1.380          H  
ATOM  13860 2HD  LYS A 917      15.935   5.476   7.738  1.00  1.380          H  
ATOM  13861 1HE  LYS A 917      15.637   3.533   6.204  1.00  1.380          H  
ATOM  13862 2HE  LYS A 917      17.279   3.781   5.585  1.00  1.380          H  
ATOM  13863 1HZ  LYS A 917      17.203   2.048   7.236  1.00  1.380          H  
ATOM  13864 2HZ  LYS A 917      18.111   3.320   7.795  1.00  1.380          H  
ATOM  13865 3HZ  LYS A 917      16.583   3.091   8.364  1.00  1.380          H  
ATOM  13866  N   VAL A 918      13.950   7.345   3.269  1.00  1.340          N  
ATOM  13867  CA  VAL A 918      12.718   6.728   2.766  1.00  1.820          C  
ATOM  13868  C   VAL A 918      12.775   5.232   2.378  1.00  1.700          C  
ATOM  13869  O   VAL A 918      11.736   4.594   2.250  1.00  1.970          O  
ATOM  13870  CB  VAL A 918      12.215   7.500   1.525  1.00  2.360          C  
ATOM  13871  CG1 VAL A 918      11.920   8.906   1.904  1.00  2.360          C  
ATOM  13872  CG2 VAL A 918      13.238   7.444   0.379  1.00  2.360          C  
ATOM  13873  H   VAL A 918      14.792   7.356   2.712  1.00  1.610          H  
ATOM  13874  HA  VAL A 918      11.965   6.850   3.532  1.00  2.180          H  
ATOM  13875  HB  VAL A 918      11.304   7.067   1.203  1.00  2.830          H  
ATOM  13876 1HG1 VAL A 918      11.538   9.456   1.066  1.00  2.830          H  
ATOM  13877 2HG1 VAL A 918      11.191   8.933   2.713  1.00  2.830          H  
ATOM  13878 3HG1 VAL A 918      12.842   9.356   2.227  1.00  2.830          H  
ATOM  13879 1HG2 VAL A 918      12.842   7.987  -0.479  1.00  2.830          H  
ATOM  13880 2HG2 VAL A 918      14.170   7.904   0.696  1.00  2.830          H  
ATOM  13881 3HG2 VAL A 918      13.424   6.408   0.087  1.00  2.830          H  
ATOM  13882  N   ASN A 919      13.948   4.620   2.267  1.00  1.760          N  
ATOM  13883  CA  ASN A 919      13.956   3.250   1.734  1.00  2.170          C  
ATOM  13884  C   ASN A 919      13.122   2.202   2.494  1.00  2.030          C  
ATOM  13885  O   ASN A 919      12.537   1.317   1.864  1.00  2.430          O  
ATOM  13886  CB  ASN A 919      15.382   2.778   1.586  1.00  2.870          C  
ATOM  13887  CG  ASN A 919      16.060   3.449   0.423  1.00  2.870          C  
ATOM  13888  OD1 ASN A 919      15.407   3.993  -0.477  1.00  2.870          O  
ATOM  13889  ND2 ASN A 919      17.358   3.425   0.413  1.00  2.870          N  
ATOM  13890  H   ASN A 919      14.808   5.115   2.431  1.00  2.110          H  
ATOM  13891  HA  ASN A 919      13.525   3.297   0.732  1.00  2.600          H  
ATOM  13892 1HB  ASN A 919      15.937   2.995   2.500  1.00  3.450          H  
ATOM  13893 2HB  ASN A 919      15.397   1.697   1.440  1.00  3.450          H  
ATOM  13894 1HD2 ASN A 919      17.850   3.845  -0.350  1.00  3.450          H  
ATOM  13895 2HD2 ASN A 919      17.865   2.976   1.149  1.00  3.450          H  
ATOM  13896  N   ASP A 920      13.047   2.290   3.823  1.00  1.810          N  
ATOM  13897  CA  ASP A 920      12.233   1.326   4.572  1.00  2.060          C  
ATOM  13898  C   ASP A 920      10.876   1.960   4.881  1.00  1.970          C  
ATOM  13899  O   ASP A 920       9.814   1.321   4.833  1.00  2.180          O  
ATOM  13900  CB  ASP A 920      12.912   0.967   5.897  1.00  2.780          C  
ATOM  13901  CG  ASP A 920      14.275   0.303   5.744  1.00  2.780          C  
ATOM  13902  OD1 ASP A 920      14.380  -0.717   5.103  1.00  2.780          O  
ATOM  13903  OD2 ASP A 920      15.227   0.853   6.285  1.00  2.780          O  
ATOM  13904  H   ASP A 920      13.566   3.012   4.290  1.00  2.170          H  
ATOM  13905  HA  ASP A 920      12.083   0.428   3.974  1.00  2.470          H  
ATOM  13906 1HB  ASP A 920      13.021   1.863   6.506  1.00  3.340          H  
ATOM  13907 2HB  ASP A 920      12.266   0.288   6.447  1.00  3.340          H  
ATOM  13908  N   ALA A 921      10.962   3.246   5.187  1.00  2.090          N  
ATOM  13909  CA  ALA A 921       9.892   4.104   5.638  1.00  2.590          C  
ATOM  13910  C   ALA A 921       8.724   4.251   4.637  1.00  2.370          C  
ATOM  13911  O   ALA A 921       7.565   4.365   5.042  1.00  3.020          O  
ATOM  13912  CB  ALA A 921      10.525   5.411   6.018  1.00  3.430          C  
ATOM  13913  H   ALA A 921      11.886   3.643   5.169  1.00  2.510          H  
ATOM  13914  HA  ALA A 921       9.493   3.669   6.547  1.00  3.110          H  
ATOM  13915 1HB  ALA A 921       9.820   6.039   6.453  1.00  4.110          H  
ATOM  13916 2HB  ALA A 921      11.311   5.228   6.746  1.00  4.110          H  
ATOM  13917 3HB  ALA A 921      10.947   5.865   5.156  1.00  4.110          H  
ATOM  13918  N   ILE A 922       8.987   4.175   3.325  1.00  1.940          N  
ATOM  13919  CA  ILE A 922       7.899   4.301   2.338  1.00  2.020          C  
ATOM  13920  C   ILE A 922       6.792   3.321   2.585  1.00  1.880          C  
ATOM  13921  O   ILE A 922       5.619   3.678   2.513  1.00  2.310          O  
ATOM  13922  CB  ILE A 922       8.416   4.037   0.908  1.00  2.800          C  
ATOM  13923  CG1 ILE A 922       9.273   5.158   0.518  1.00  2.800          C  
ATOM  13924  CG2 ILE A 922       7.233   3.818  -0.096  1.00  2.800          C  
ATOM  13925  CD1 ILE A 922      10.173   4.891  -0.685  1.00  2.800          C  
ATOM  13926  H   ILE A 922       9.958   4.106   3.003  1.00  2.330          H  
ATOM  13927  HA  ILE A 922       7.490   5.302   2.383  1.00  2.420          H  
ATOM  13928  HB  ILE A 922       9.047   3.146   0.916  1.00  3.360          H  
ATOM  13929 1HG1 ILE A 922       8.623   5.980   0.287  1.00  3.360          H  
ATOM  13930 2HG1 ILE A 922       9.835   5.439   1.353  1.00  3.360          H  
ATOM  13931 1HG2 ILE A 922       7.617   3.631  -1.087  1.00  3.360          H  
ATOM  13932 2HG2 ILE A 922       6.625   2.962   0.190  1.00  3.360          H  
ATOM  13933 3HG2 ILE A 922       6.610   4.693  -0.116  1.00  3.360          H  
ATOM  13934 1HD1 ILE A 922      10.769   5.763  -0.903  1.00  3.360          H  
ATOM  13935 2HD1 ILE A 922      10.845   4.061  -0.444  1.00  3.360          H  
ATOM  13936 3HD1 ILE A 922       9.588   4.640  -1.558  1.00  3.360          H  
ATOM  13937  N   HIS A 923       7.146   2.074   2.830  1.00  1.920          N  
ATOM  13938  CA  HIS A 923       6.127   1.083   3.058  1.00  2.280          C  
ATOM  13939  C   HIS A 923       5.688   1.058   4.528  1.00  2.230          C  
ATOM  13940  O   HIS A 923       4.505   0.877   4.824  1.00  2.670          O  
ATOM  13941  CB  HIS A 923       6.635  -0.284   2.594  1.00  3.050          C  
ATOM  13942  CG  HIS A 923       6.833  -0.384   1.074  1.00  3.050          C  
ATOM  13943  ND1 HIS A 923       5.776  -0.365   0.179  1.00  3.050          N  
ATOM  13944  CD2 HIS A 923       7.961  -0.503   0.317  1.00  3.050          C  
ATOM  13945  CE1 HIS A 923       6.246  -0.474  -1.062  1.00  3.050          C  
ATOM  13946  NE2 HIS A 923       7.562  -0.554  -1.005  1.00  3.050          N  
ATOM  13947  H   HIS A 923       8.128   1.825   2.875  1.00  2.300          H  
ATOM  13948  HA  HIS A 923       5.250   1.324   2.460  1.00  2.740          H  
ATOM  13949 1HB  HIS A 923       7.594  -0.487   3.075  1.00  3.660          H  
ATOM  13950 2HB  HIS A 923       5.944  -1.065   2.908  1.00  3.660          H  
ATOM  13951  HD2 HIS A 923       8.987  -0.555   0.683  1.00  3.660          H  
ATOM  13952  HE1 HIS A 923       5.654  -0.503  -1.978  1.00  3.660          H  
ATOM  13953  HE2 HIS A 923       8.189  -0.660  -1.833  1.00  3.660          H  
ATOM  13954  N   GLN A 924       6.621   1.281   5.465  1.00  2.360          N  
ATOM  13955  CA  GLN A 924       6.295   1.198   6.895  1.00  3.050          C  
ATOM  13956  C   GLN A 924       5.297   2.250   7.409  1.00  2.970          C  
ATOM  13957  O   GLN A 924       4.441   1.930   8.238  1.00  3.560          O  
ATOM  13958  CB  GLN A 924       7.577   1.302   7.718  1.00  3.990          C  
ATOM  13959  CG  GLN A 924       8.503   0.099   7.607  1.00  3.990          C  
ATOM  13960  CD  GLN A 924       9.849   0.343   8.255  1.00  3.990          C  
ATOM  13961  OE1 GLN A 924      10.286   1.492   8.395  1.00  3.990          O  
ATOM  13962  NE2 GLN A 924      10.522  -0.732   8.648  1.00  3.990          N  
ATOM  13963  H   GLN A 924       7.593   1.448   5.188  1.00  2.830          H  
ATOM  13964  HA  GLN A 924       5.853   0.218   7.071  1.00  3.660          H  
ATOM  13965 1HB  GLN A 924       8.117   2.174   7.408  1.00  4.790          H  
ATOM  13966 2HB  GLN A 924       7.321   1.438   8.768  1.00  4.790          H  
ATOM  13967 1HG  GLN A 924       8.034  -0.748   8.105  1.00  4.790          H  
ATOM  13968 2HG  GLN A 924       8.662  -0.133   6.556  1.00  4.790          H  
ATOM  13969 1HE2 GLN A 924      11.423  -0.632   9.078  1.00  4.790          H  
ATOM  13970 2HE2 GLN A 924      10.134  -1.646   8.516  1.00  4.790          H  
ATOM  13971  N   THR A 925       5.407   3.499   6.937  1.00  2.520          N  
ATOM  13972  CA  THR A 925       4.536   4.587   7.401  1.00  2.320          C  
ATOM  13973  C   THR A 925       3.791   5.325   6.271  1.00  1.730          C  
ATOM  13974  O   THR A 925       3.631   6.559   6.296  1.00  2.270          O  
ATOM  13975  CB  THR A 925       5.281   5.560   8.339  1.00  3.330          C  
ATOM  13976  OG1 THR A 925       6.430   6.060   7.711  1.00  3.330          O  
ATOM  13977  CG2 THR A 925       5.699   4.846   9.610  1.00  3.330          C  
ATOM  13978  H   THR A 925       6.145   3.728   6.263  1.00  3.020          H  
ATOM  13979  HA  THR A 925       3.760   4.134   8.017  1.00  2.780          H  
ATOM  13980  HB  THR A 925       4.620   6.389   8.586  1.00  3.990          H  
ATOM  13981  HG1 THR A 925       6.725   6.849   8.172  1.00  3.990          H  
ATOM  13982 1HG2 THR A 925       6.213   5.546  10.264  1.00  3.990          H  
ATOM  13983 2HG2 THR A 925       4.816   4.456  10.114  1.00  3.990          H  
ATOM  13984 3HG2 THR A 925       6.368   4.025   9.368  1.00  3.990          H  
ATOM  13985  N   SER A 926       3.350   4.548   5.281  1.00  1.430          N  
ATOM  13986  CA  SER A 926       2.528   4.992   4.149  1.00  1.400          C  
ATOM  13987  C   SER A 926       1.185   5.528   4.691  1.00  1.100          C  
ATOM  13988  O   SER A 926       0.711   5.012   5.704  1.00  1.840          O  
ATOM  13989  CB  SER A 926       2.278   3.811   3.220  1.00  1.970          C  
ATOM  13990  OG  SER A 926       1.404   4.136   2.178  1.00  1.970          O  
ATOM  13991  H   SER A 926       3.571   3.556   5.343  1.00  1.720          H  
ATOM  13992  HA  SER A 926       3.069   5.772   3.623  1.00  1.680          H  
ATOM  13993 1HB  SER A 926       3.218   3.472   2.808  1.00  2.370          H  
ATOM  13994 2HB  SER A 926       1.868   2.984   3.796  1.00  2.370          H  
ATOM  13995  HG  SER A 926       1.349   3.345   1.633  1.00  2.370          H  
ATOM  13996  N   LYS A 927       0.554   6.566   4.082  1.00  0.930          N  
ATOM  13997  CA  LYS A 927       0.966   7.284   2.868  1.00  0.900          C  
ATOM  13998  C   LYS A 927       1.833   8.507   3.131  1.00  0.760          C  
ATOM  13999  O   LYS A 927       2.262   9.176   2.186  1.00  0.770          O  
ATOM  14000  CB  LYS A 927      -0.267   7.722   2.078  1.00  1.270          C  
ATOM  14001  CG  LYS A 927      -1.089   6.573   1.516  1.00  1.270          C  
ATOM  14002  CD  LYS A 927      -2.302   7.081   0.737  1.00  1.270          C  
ATOM  14003  CE  LYS A 927      -3.129   5.926   0.176  1.00  1.270          C  
ATOM  14004  NZ  LYS A 927      -4.339   6.409  -0.554  1.00  1.270          N  
ATOM  14005  H   LYS A 927      -0.309   6.869   4.511  1.00  1.120          H  
ATOM  14006  HA  LYS A 927       1.531   6.607   2.237  1.00  1.080          H  
ATOM  14007 1HB  LYS A 927      -0.914   8.322   2.717  1.00  1.530          H  
ATOM  14008 2HB  LYS A 927       0.043   8.351   1.242  1.00  1.530          H  
ATOM  14009 1HG  LYS A 927      -0.459   5.978   0.852  1.00  1.530          H  
ATOM  14010 2HG  LYS A 927      -1.422   5.934   2.331  1.00  1.530          H  
ATOM  14011 1HD  LYS A 927      -2.934   7.680   1.395  1.00  1.530          H  
ATOM  14012 2HD  LYS A 927      -1.968   7.712  -0.088  1.00  1.530          H  
ATOM  14013 1HE  LYS A 927      -2.512   5.345  -0.508  1.00  1.530          H  
ATOM  14014 2HE  LYS A 927      -3.446   5.285   0.998  1.00  1.530          H  
ATOM  14015 1HZ  LYS A 927      -4.860   5.617  -0.907  1.00  1.530          H  
ATOM  14016 2HZ  LYS A 927      -4.924   6.941   0.076  1.00  1.530          H  
ATOM  14017 3HZ  LYS A 927      -4.056   6.995  -1.326  1.00  1.530          H  
ATOM  14018  N   GLY A 928       2.063   8.833   4.401  1.00  0.760          N  
ATOM  14019  CA  GLY A 928       2.850  10.014   4.764  1.00  0.780          C  
ATOM  14020  C   GLY A 928       4.229   9.956   4.121  1.00  0.650          C  
ATOM  14021  O   GLY A 928       4.675  10.905   3.456  1.00  0.680          O  
ATOM  14022  H   GLY A 928       1.668   8.250   5.133  1.00  0.910          H  
ATOM  14023 1HA  GLY A 928       2.327  10.916   4.445  1.00  0.940          H  
ATOM  14024 2HA  GLY A 928       2.954  10.064   5.849  1.00  0.940          H  
ATOM  14025  N   LEU A 929       4.905   8.839   4.343  1.00  0.620          N  
ATOM  14026  CA  LEU A 929       6.231   8.637   3.798  1.00  0.650          C  
ATOM  14027  C   LEU A 929       6.246   8.358   2.326  1.00  0.620          C  
ATOM  14028  O   LEU A 929       7.200   8.717   1.635  1.00  0.610          O  
ATOM  14029  CB  LEU A 929       6.901   7.501   4.530  1.00  0.900          C  
ATOM  14030  CG  LEU A 929       7.831   7.854   5.618  1.00  0.900          C  
ATOM  14031  CD1 LEU A 929       9.130   8.259   4.939  1.00  0.900          C  
ATOM  14032  CD2 LEU A 929       7.256   8.971   6.570  1.00  0.900          C  
ATOM  14033  H   LEU A 929       4.478   8.109   4.929  1.00  0.740          H  
ATOM  14034  HA  LEU A 929       6.790   9.554   3.938  1.00  0.780          H  
ATOM  14035 1HB  LEU A 929       6.136   6.845   4.948  1.00  1.080          H  
ATOM  14036 2HB  LEU A 929       7.463   6.936   3.820  1.00  1.080          H  
ATOM  14037  HG  LEU A 929       8.001   6.997   6.202  1.00  1.080          H  
ATOM  14038 1HD1 LEU A 929       9.881   8.494   5.689  1.00  1.080          H  
ATOM  14039 2HD1 LEU A 929       9.487   7.448   4.314  1.00  1.080          H  
ATOM  14040 3HD1 LEU A 929       8.960   9.089   4.319  1.00  1.080          H  
ATOM  14041 1HD2 LEU A 929       7.983   9.180   7.359  1.00  1.080          H  
ATOM  14042 2HD2 LEU A 929       7.054   9.894   6.046  1.00  1.080          H  
ATOM  14043 3HD2 LEU A 929       6.330   8.616   7.017  1.00  1.080          H  
ATOM  14044  N   ALA A 930       5.234   7.671   1.833  1.00  0.640          N  
ATOM  14045  CA  ALA A 930       5.197   7.370   0.423  1.00  0.660          C  
ATOM  14046  C   ALA A 930       5.111   8.674  -0.360  1.00  0.620          C  
ATOM  14047  O   ALA A 930       5.808   8.847  -1.364  1.00  0.620          O  
ATOM  14048  CB  ALA A 930       4.032   6.451   0.117  1.00  0.920          C  
ATOM  14049  H   ALA A 930       4.488   7.387   2.445  1.00  0.770          H  
ATOM  14050  HA  ALA A 930       6.127   6.880   0.153  1.00  0.790          H  
ATOM  14051 1HB  ALA A 930       4.022   6.218  -0.946  1.00  1.100          H  
ATOM  14052 2HB  ALA A 930       4.139   5.526   0.694  1.00  1.100          H  
ATOM  14053 3HB  ALA A 930       3.104   6.944   0.388  1.00  1.100          H  
ATOM  14054  N   THR A 931       4.309   9.619   0.150  1.00  0.600          N  
ATOM  14055  CA  THR A 931       4.128  10.906  -0.491  1.00  0.580          C  
ATOM  14056  C   THR A 931       5.438  11.664  -0.536  1.00  0.560          C  
ATOM  14057  O   THR A 931       5.825  12.161  -1.593  1.00  0.560          O  
ATOM  14058  CB  THR A 931       3.070  11.750   0.255  1.00  0.820          C  
ATOM  14059  OG1 THR A 931       1.806  11.066   0.232  1.00  0.820          O  
ATOM  14060  CG2 THR A 931       2.910  13.123  -0.417  1.00  0.820          C  
ATOM  14061  H   THR A 931       3.744   9.417   0.975  1.00  0.720          H  
ATOM  14062  HA  THR A 931       3.790  10.743  -1.513  1.00  0.700          H  
ATOM  14063  HB  THR A 931       3.375  11.888   1.293  1.00  0.980          H  
ATOM  14064  HG1 THR A 931       1.853  10.292   0.841  1.00  0.980          H  
ATOM  14065 1HG2 THR A 931       2.154  13.685   0.117  1.00  0.980          H  
ATOM  14066 2HG2 THR A 931       3.854  13.668  -0.395  1.00  0.980          H  
ATOM  14067 3HG2 THR A 931       2.597  12.993  -1.452  1.00  0.980          H  
ATOM  14068  N   VAL A 932       6.138  11.752   0.597  1.00  0.550          N  
ATOM  14069  CA  VAL A 932       7.399  12.474   0.591  1.00  0.530          C  
ATOM  14070  C   VAL A 932       8.426  11.780  -0.284  1.00  0.540          C  
ATOM  14071  O   VAL A 932       9.224  12.447  -0.939  1.00  0.540          O  
ATOM  14072  CB  VAL A 932       7.952  12.730   1.981  1.00  0.750          C  
ATOM  14073  CG1 VAL A 932       9.398  13.343   1.870  1.00  0.750          C  
ATOM  14074  CG2 VAL A 932       7.047  13.696   2.680  1.00  0.750          C  
ATOM  14075  H   VAL A 932       5.767  11.332   1.459  1.00  0.660          H  
ATOM  14076  HA  VAL A 932       7.208  13.457   0.162  1.00  0.640          H  
ATOM  14077  HB  VAL A 932       7.987  11.801   2.532  1.00  0.900          H  
ATOM  14078 1HG1 VAL A 932       9.798  13.573   2.839  1.00  0.900          H  
ATOM  14079 2HG1 VAL A 932      10.082  12.656   1.376  1.00  0.900          H  
ATOM  14080 3HG1 VAL A 932       9.342  14.262   1.300  1.00  0.900          H  
ATOM  14081 1HG2 VAL A 932       7.434  13.878   3.661  1.00  0.900          H  
ATOM  14082 2HG2 VAL A 932       7.018  14.620   2.121  1.00  0.900          H  
ATOM  14083 3HG2 VAL A 932       6.039  13.280   2.755  1.00  0.900          H  
ATOM  14084  N   ALA A 933       8.499  10.454  -0.245  1.00  0.560          N  
ATOM  14085  CA  ALA A 933       9.465   9.788  -1.090  1.00  0.580          C  
ATOM  14086  C   ALA A 933       9.240  10.129  -2.554  1.00  0.570          C  
ATOM  14087  O   ALA A 933      10.212  10.332  -3.286  1.00  0.580          O  
ATOM  14088  CB  ALA A 933       9.371   8.315  -0.904  1.00  0.800          C  
ATOM  14089  H   ALA A 933       7.881   9.901   0.357  1.00  0.670          H  
ATOM  14090  HA  ALA A 933      10.456  10.132  -0.808  1.00  0.700          H  
ATOM  14091 1HB  ALA A 933      10.112   7.833  -1.524  1.00  0.960          H  
ATOM  14092 2HB  ALA A 933       9.543   8.094   0.139  1.00  0.960          H  
ATOM  14093 3HB  ALA A 933       8.373   7.978  -1.188  1.00  0.960          H  
ATOM  14094  N   LYS A 934       7.972  10.213  -2.990  1.00  0.570          N  
ATOM  14095  CA  LYS A 934       7.687  10.599  -4.365  1.00  0.560          C  
ATOM  14096  C   LYS A 934       8.200  12.015  -4.626  1.00  0.540          C  
ATOM  14097  O   LYS A 934       8.793  12.273  -5.675  1.00  0.540          O  
ATOM  14098  CB  LYS A 934       6.190  10.500  -4.664  1.00  0.790          C  
ATOM  14099  CG  LYS A 934       5.654   9.062  -4.748  1.00  0.790          C  
ATOM  14100  CD  LYS A 934       4.141   9.035  -4.999  1.00  0.790          C  
ATOM  14101  CE  LYS A 934       3.606   7.607  -5.044  1.00  0.790          C  
ATOM  14102  NZ  LYS A 934       2.129   7.566  -5.260  1.00  0.790          N  
ATOM  14103  H   LYS A 934       7.204   9.952  -2.359  1.00  0.680          H  
ATOM  14104  HA  LYS A 934       8.218   9.920  -5.031  1.00  0.670          H  
ATOM  14105 1HB  LYS A 934       5.636  11.012  -3.879  1.00  0.950          H  
ATOM  14106 2HB  LYS A 934       5.973  11.004  -5.603  1.00  0.950          H  
ATOM  14107 1HG  LYS A 934       6.159   8.541  -5.560  1.00  0.950          H  
ATOM  14108 2HG  LYS A 934       5.874   8.539  -3.823  1.00  0.950          H  
ATOM  14109 1HD  LYS A 934       3.634   9.576  -4.195  1.00  0.950          H  
ATOM  14110 2HD  LYS A 934       3.918   9.528  -5.943  1.00  0.950          H  
ATOM  14111 1HE  LYS A 934       4.097   7.070  -5.854  1.00  0.950          H  
ATOM  14112 2HE  LYS A 934       3.839   7.111  -4.099  1.00  0.950          H  
ATOM  14113 1HZ  LYS A 934       1.817   6.604  -5.284  1.00  0.950          H  
ATOM  14114 2HZ  LYS A 934       1.662   8.051  -4.507  1.00  0.950          H  
ATOM  14115 3HZ  LYS A 934       1.902   8.012  -6.138  1.00  0.950          H  
ATOM  14116  N   VAL A 935       8.025  12.910  -3.649  1.00  0.520          N  
ATOM  14117  CA  VAL A 935       8.494  14.291  -3.750  1.00  0.510          C  
ATOM  14118  C   VAL A 935      10.009  14.358  -3.878  1.00  0.510          C  
ATOM  14119  O   VAL A 935      10.532  15.082  -4.727  1.00  0.520          O  
ATOM  14120  CB  VAL A 935       8.058  15.071  -2.498  1.00  0.720          C  
ATOM  14121  CG1 VAL A 935       8.663  16.413  -2.435  1.00  0.720          C  
ATOM  14122  CG2 VAL A 935       6.610  15.201  -2.524  1.00  0.720          C  
ATOM  14123  H   VAL A 935       7.473  12.617  -2.832  1.00  0.620          H  
ATOM  14124  HA  VAL A 935       8.045  14.743  -4.634  1.00  0.610          H  
ATOM  14125  HB  VAL A 935       8.370  14.540  -1.626  1.00  0.860          H  
ATOM  14126 1HG1 VAL A 935       8.322  16.915  -1.547  1.00  0.860          H  
ATOM  14127 2HG1 VAL A 935       9.746  16.363  -2.418  1.00  0.860          H  
ATOM  14128 3HG1 VAL A 935       8.338  16.937  -3.279  1.00  0.860          H  
ATOM  14129 1HG2 VAL A 935       6.288  15.705  -1.661  1.00  0.860          H  
ATOM  14130 2HG2 VAL A 935       6.322  15.749  -3.401  1.00  0.860          H  
ATOM  14131 3HG2 VAL A 935       6.144  14.247  -2.554  1.00  0.860          H  
ATOM  14132  N   LEU A 936      10.703  13.606  -3.032  1.00  0.530          N  
ATOM  14133  CA  LEU A 936      12.152  13.551  -3.021  1.00  0.550          C  
ATOM  14134  C   LEU A 936      12.638  13.015  -4.369  1.00  0.550          C  
ATOM  14135  O   LEU A 936      13.590  13.554  -4.953  1.00  0.560          O  
ATOM  14136  CB  LEU A 936      12.593  12.673  -1.823  1.00  0.760          C  
ATOM  14137  CG  LEU A 936      14.115  12.409  -1.552  1.00  0.760          C  
ATOM  14138  CD1 LEU A 936      14.876  13.714  -1.310  1.00  0.760          C  
ATOM  14139  CD2 LEU A 936      14.217  11.500  -0.298  1.00  0.760          C  
ATOM  14140  H   LEU A 936      10.182  13.053  -2.350  1.00  0.640          H  
ATOM  14141  HA  LEU A 936      12.532  14.562  -2.887  1.00  0.660          H  
ATOM  14142 1HB  LEU A 936      12.168  13.110  -0.916  1.00  0.910          H  
ATOM  14143 2HB  LEU A 936      12.129  11.695  -1.956  1.00  0.910          H  
ATOM  14144  HG  LEU A 936      14.562  11.908  -2.414  1.00  0.910          H  
ATOM  14145 1HD1 LEU A 936      15.929  13.493  -1.116  1.00  0.910          H  
ATOM  14146 2HD1 LEU A 936      14.802  14.343  -2.195  1.00  0.910          H  
ATOM  14147 3HD1 LEU A 936      14.462  14.228  -0.456  1.00  0.910          H  
ATOM  14148 1HD2 LEU A 936      15.266  11.285  -0.081  1.00  0.910          H  
ATOM  14149 2HD2 LEU A 936      13.771  12.000   0.569  1.00  0.910          H  
ATOM  14150 3HD2 LEU A 936      13.686  10.565  -0.481  1.00  0.910          H  
ATOM  14151  N   ALA A 937      11.986  11.954  -4.874  1.00  0.550          N  
ATOM  14152  CA  ALA A 937      12.339  11.395  -6.167  1.00  0.560          C  
ATOM  14153  C   ALA A 937      12.141  12.411  -7.290  1.00  0.550          C  
ATOM  14154  O   ALA A 937      13.018  12.560  -8.135  1.00  0.560          O  
ATOM  14155  CB  ALA A 937      11.510  10.162  -6.450  1.00  0.780          C  
ATOM  14156  H   ALA A 937      11.238  11.510  -4.333  1.00  0.660          H  
ATOM  14157  HA  ALA A 937      13.393  11.120  -6.138  1.00  0.670          H  
ATOM  14158 1HB  ALA A 937      11.803   9.738  -7.411  1.00  0.940          H  
ATOM  14159 2HB  ALA A 937      11.668   9.430  -5.659  1.00  0.940          H  
ATOM  14160 3HB  ALA A 937      10.457  10.436  -6.481  1.00  0.940          H  
ATOM  14161  N   LYS A 938      11.035  13.175  -7.269  1.00  0.530          N  
ATOM  14162  CA  LYS A 938      10.824  14.165  -8.324  1.00  0.520          C  
ATOM  14163  C   LYS A 938      11.930  15.203  -8.342  1.00  0.520          C  
ATOM  14164  O   LYS A 938      12.385  15.607  -9.419  1.00  0.520          O  
ATOM  14165  CB  LYS A 938       9.470  14.856  -8.196  1.00  0.730          C  
ATOM  14166  CG  LYS A 938       8.277  13.986  -8.550  1.00  0.730          C  
ATOM  14167  CD  LYS A 938       6.972  14.754  -8.387  1.00  0.730          C  
ATOM  14168  CE  LYS A 938       5.763  13.890  -8.740  1.00  0.730          C  
ATOM  14169  NZ  LYS A 938       4.479  14.643  -8.597  1.00  0.730          N  
ATOM  14170  H   LYS A 938      10.311  13.005  -6.565  1.00  0.640          H  
ATOM  14171  HA  LYS A 938      10.844  13.643  -9.280  1.00  0.620          H  
ATOM  14172 1HB  LYS A 938       9.340  15.210  -7.170  1.00  0.880          H  
ATOM  14173 2HB  LYS A 938       9.450  15.720  -8.850  1.00  0.880          H  
ATOM  14174 1HG  LYS A 938       8.372  13.659  -9.587  1.00  0.880          H  
ATOM  14175 2HG  LYS A 938       8.263  13.109  -7.919  1.00  0.880          H  
ATOM  14176 1HD  LYS A 938       6.880  15.084  -7.349  1.00  0.880          H  
ATOM  14177 2HD  LYS A 938       6.983  15.637  -9.027  1.00  0.880          H  
ATOM  14178 1HE  LYS A 938       5.858  13.544  -9.768  1.00  0.880          H  
ATOM  14179 2HE  LYS A 938       5.741  13.024  -8.075  1.00  0.880          H  
ATOM  14180 1HZ  LYS A 938       3.703  14.040  -8.836  1.00  0.880          H  
ATOM  14181 2HZ  LYS A 938       4.374  14.962  -7.645  1.00  0.880          H  
ATOM  14182 3HZ  LYS A 938       4.486  15.443  -9.218  1.00  0.880          H  
ATOM  14183  N   VAL A 939      12.389  15.610  -7.159  1.00  0.510          N  
ATOM  14184  CA  VAL A 939      13.457  16.586  -7.084  1.00  0.510          C  
ATOM  14185  C   VAL A 939      14.716  15.966  -7.719  1.00  0.530          C  
ATOM  14186  O   VAL A 939      15.396  16.623  -8.517  1.00  0.540          O  
ATOM  14187  CB  VAL A 939      13.716  17.002  -5.617  1.00  0.710          C  
ATOM  14188  CG1 VAL A 939      14.905  17.891  -5.526  1.00  0.710          C  
ATOM  14189  CG2 VAL A 939      12.539  17.731  -5.075  1.00  0.710          C  
ATOM  14190  H   VAL A 939      11.921  15.269  -6.309  1.00  0.610          H  
ATOM  14191  HA  VAL A 939      13.175  17.468  -7.656  1.00  0.610          H  
ATOM  14192  HB  VAL A 939      13.906  16.103  -5.029  1.00  0.860          H  
ATOM  14193 1HG1 VAL A 939      15.069  18.143  -4.501  1.00  0.860          H  
ATOM  14194 2HG1 VAL A 939      15.754  17.412  -5.896  1.00  0.860          H  
ATOM  14195 3HG1 VAL A 939      14.720  18.798  -6.108  1.00  0.860          H  
ATOM  14196 1HG2 VAL A 939      12.697  18.020  -4.059  1.00  0.860          H  
ATOM  14197 2HG2 VAL A 939      12.416  18.592  -5.669  1.00  0.860          H  
ATOM  14198 3HG2 VAL A 939      11.660  17.122  -5.132  1.00  0.860          H  
ATOM  14199  N   GLN A 940      15.016  14.696  -7.378  1.00  0.530          N  
ATOM  14200  CA  GLN A 940      16.177  14.011  -7.948  1.00  0.550          C  
ATOM  14201  C   GLN A 940      16.074  13.866  -9.467  1.00  0.550          C  
ATOM  14202  O   GLN A 940      17.072  14.073 -10.160  1.00  0.560          O  
ATOM  14203  CB  GLN A 940      16.340  12.612  -7.333  1.00  0.760          C  
ATOM  14204  CG  GLN A 940      17.642  11.840  -7.712  1.00  0.760          C  
ATOM  14205  CD  GLN A 940      18.936  12.418  -7.104  1.00  0.760          C  
ATOM  14206  OE1 GLN A 940      18.996  12.523  -5.882  1.00  0.760          O  
ATOM  14207  NE2 GLN A 940      19.948  12.749  -7.915  1.00  0.760          N  
ATOM  14208  H   GLN A 940      14.439  14.221  -6.673  1.00  0.640          H  
ATOM  14209  HA  GLN A 940      17.055  14.590  -7.754  1.00  0.660          H  
ATOM  14210 1HB  GLN A 940      16.287  12.692  -6.246  1.00  0.910          H  
ATOM  14211 2HB  GLN A 940      15.501  11.993  -7.646  1.00  0.910          H  
ATOM  14212 1HG  GLN A 940      17.541  10.811  -7.374  1.00  0.910          H  
ATOM  14213 2HG  GLN A 940      17.745  11.860  -8.792  1.00  0.910          H  
ATOM  14214 1HE2 GLN A 940      20.818  13.114  -7.548  1.00  0.910          H  
ATOM  14215 2HE2 GLN A 940      19.888  12.633  -8.918  1.00  0.910          H  
ATOM  14216  N   ASP A 941      14.876  13.567  -9.997  1.00  0.550          N  
ATOM  14217  CA  ASP A 941      14.700  13.417 -11.442  1.00  0.570          C  
ATOM  14218  C   ASP A 941      15.030  14.713 -12.167  1.00  0.570          C  
ATOM  14219  O   ASP A 941      15.676  14.692 -13.226  1.00  0.590          O  
ATOM  14220  CB  ASP A 941      13.264  13.006 -11.806  1.00  0.790          C  
ATOM  14221  CG  ASP A 941      12.873  11.536 -11.483  1.00  0.790          C  
ATOM  14222  OD1 ASP A 941      13.730  10.725 -11.213  1.00  0.790          O  
ATOM  14223  OD2 ASP A 941      11.698  11.255 -11.543  1.00  0.790          O  
ATOM  14224  H   ASP A 941      14.097  13.364  -9.366  1.00  0.660          H  
ATOM  14225  HA  ASP A 941      15.382  12.643 -11.791  1.00  0.680          H  
ATOM  14226 1HB  ASP A 941      12.575  13.657 -11.266  1.00  0.950          H  
ATOM  14227 2HB  ASP A 941      13.101  13.181 -12.868  1.00  0.950          H  
ATOM  14228  N   VAL A 942      14.623  15.847 -11.586  1.00  0.560          N  
ATOM  14229  CA  VAL A 942      14.919  17.148 -12.172  1.00  0.570          C  
ATOM  14230  C   VAL A 942      16.413  17.406 -12.222  1.00  0.580          C  
ATOM  14231  O   VAL A 942      16.959  17.811 -13.264  1.00  0.610          O  
ATOM  14232  CB  VAL A 942      14.185  18.255 -11.386  1.00  0.790          C  
ATOM  14233  CG1 VAL A 942      14.658  19.614 -11.783  1.00  0.790          C  
ATOM  14234  CG2 VAL A 942      12.716  18.150 -11.703  1.00  0.790          C  
ATOM  14235  H   VAL A 942      14.041  15.779 -10.738  1.00  0.670          H  
ATOM  14236  HA  VAL A 942      14.538  17.153 -13.193  1.00  0.680          H  
ATOM  14237  HB  VAL A 942      14.347  18.135 -10.312  1.00  0.950          H  
ATOM  14238 1HG1 VAL A 942      14.095  20.361 -11.228  1.00  0.950          H  
ATOM  14239 2HG1 VAL A 942      15.698  19.719 -11.540  1.00  0.950          H  
ATOM  14240 3HG1 VAL A 942      14.512  19.748 -12.845  1.00  0.950          H  
ATOM  14241 1HG2 VAL A 942      12.186  18.926 -11.179  1.00  0.950          H  
ATOM  14242 2HG2 VAL A 942      12.566  18.275 -12.772  1.00  0.950          H  
ATOM  14243 3HG2 VAL A 942      12.340  17.176 -11.400  1.00  0.950          H  
ATOM  14244  N   VAL A 943      17.083  17.166 -11.111  1.00  0.560          N  
ATOM  14245  CA  VAL A 943      18.507  17.394 -11.057  1.00  0.560          C  
ATOM  14246  C   VAL A 943      19.258  16.478 -12.025  1.00  0.580          C  
ATOM  14247  O   VAL A 943      20.142  16.944 -12.764  1.00  0.620          O  
ATOM  14248  CB  VAL A 943      18.984  17.280  -9.590  1.00  0.780          C  
ATOM  14249  CG1 VAL A 943      20.529  17.285  -9.478  1.00  0.780          C  
ATOM  14250  CG2 VAL A 943      18.370  18.503  -8.813  1.00  0.780          C  
ATOM  14251  H   VAL A 943      16.570  16.841 -10.281  1.00  0.670          H  
ATOM  14252  HA  VAL A 943      18.682  18.415 -11.370  1.00  0.670          H  
ATOM  14253  HB  VAL A 943      18.624  16.339  -9.160  1.00  0.940          H  
ATOM  14254 1HG1 VAL A 943      20.826  17.208  -8.430  1.00  0.940          H  
ATOM  14255 2HG1 VAL A 943      20.941  16.433 -10.019  1.00  0.940          H  
ATOM  14256 3HG1 VAL A 943      20.936  18.188  -9.893  1.00  0.940          H  
ATOM  14257 1HG2 VAL A 943      18.654  18.481  -7.779  1.00  0.940          H  
ATOM  14258 2HG2 VAL A 943      18.720  19.432  -9.251  1.00  0.940          H  
ATOM  14259 3HG2 VAL A 943      17.282  18.469  -8.884  1.00  0.940          H  
ATOM  14260  N   ASN A 944      18.892  15.189 -12.055  1.00  0.580          N  
ATOM  14261  CA  ASN A 944      19.558  14.252 -12.939  1.00  0.600          C  
ATOM  14262  C   ASN A 944      19.363  14.618 -14.396  1.00  0.630          C  
ATOM  14263  O   ASN A 944      20.328  14.590 -15.162  1.00  0.770          O  
ATOM  14264  CB  ASN A 944      19.025  12.839 -12.763  1.00  0.830          C  
ATOM  14265  CG  ASN A 944      19.409  12.177 -11.492  1.00  0.830          C  
ATOM  14266  OD1 ASN A 944      20.266  12.636 -10.740  1.00  0.830          O  
ATOM  14267  ND2 ASN A 944      18.805  11.042 -11.249  1.00  0.830          N  
ATOM  14268  H   ASN A 944      18.165  14.852 -11.421  1.00  0.700          H  
ATOM  14269  HA  ASN A 944      20.626  14.272 -12.729  1.00  0.720          H  
ATOM  14270 1HB  ASN A 944      17.933  12.872 -12.809  1.00  1.000          H  
ATOM  14271 2HB  ASN A 944      19.363  12.225 -13.596  1.00  1.000          H  
ATOM  14272 1HD2 ASN A 944      19.038  10.508 -10.436  1.00  1.000          H  
ATOM  14273 2HD2 ASN A 944      18.121  10.694 -11.889  1.00  1.000          H  
ATOM  14274  N   THR A 945      18.144  15.028 -14.770  1.00  0.580          N  
ATOM  14275  CA  THR A 945      17.835  15.341 -16.156  1.00  0.600          C  
ATOM  14276  C   THR A 945      18.691  16.467 -16.693  1.00  0.600          C  
ATOM  14277  O   THR A 945      19.206  16.372 -17.811  1.00  0.670          O  
ATOM  14278  CB  THR A 945      16.348  15.722 -16.331  1.00  0.830          C  
ATOM  14279  OG1 THR A 945      15.514  14.612 -15.948  1.00  0.830          O  
ATOM  14280  CG2 THR A 945      16.068  16.086 -17.808  1.00  0.830          C  
ATOM  14281  H   THR A 945      17.380  15.043 -14.092  1.00  0.700          H  
ATOM  14282  HA  THR A 945      18.032  14.449 -16.753  1.00  0.720          H  
ATOM  14283  HB  THR A 945      16.113  16.576 -15.689  1.00  1.000          H  
ATOM  14284  HG1 THR A 945      15.567  14.495 -14.974  1.00  1.000          H  
ATOM  14285 1HG2 THR A 945      15.016  16.345 -17.916  1.00  1.000          H  
ATOM  14286 2HG2 THR A 945      16.676  16.935 -18.115  1.00  1.000          H  
ATOM  14287 3HG2 THR A 945      16.298  15.231 -18.441  1.00  1.000          H  
ATOM  14288  N   GLN A 946      18.830  17.545 -15.918  1.00  0.580          N  
ATOM  14289  CA  GLN A 946      19.606  18.688 -16.383  1.00  0.570          C  
ATOM  14290  C   GLN A 946      21.067  18.312 -16.592  1.00  0.580          C  
ATOM  14291  O   GLN A 946      21.680  18.695 -17.600  1.00  0.580          O  
ATOM  14292  CB  GLN A 946      19.513  19.795 -15.340  1.00  0.800          C  
ATOM  14293  CG  GLN A 946      18.148  20.433 -15.234  1.00  0.800          C  
ATOM  14294  CD  GLN A 946      18.057  21.270 -14.010  1.00  0.800          C  
ATOM  14295  OE1 GLN A 946      18.346  22.478 -13.947  1.00  0.800          O  
ATOM  14296  NE2 GLN A 946      17.677  20.583 -12.963  1.00  0.800          N  
ATOM  14297  H   GLN A 946      18.348  17.569 -15.011  1.00  0.700          H  
ATOM  14298  HA  GLN A 946      19.193  19.030 -17.330  1.00  0.680          H  
ATOM  14299 1HB  GLN A 946      19.761  19.382 -14.357  1.00  0.960          H  
ATOM  14300 2HB  GLN A 946      20.244  20.572 -15.562  1.00  0.960          H  
ATOM  14301 1HG  GLN A 946      17.978  21.066 -16.102  1.00  0.960          H  
ATOM  14302 2HG  GLN A 946      17.387  19.653 -15.176  1.00  0.960          H  
ATOM  14303 1HE2 GLN A 946      17.609  21.026 -12.061  1.00  0.960          H  
ATOM  14304 2HE2 GLN A 946      17.467  19.579 -13.061  1.00  0.960          H  
ATOM  14305  N   GLY A 947      21.617  17.548 -15.640  1.00  0.590          N  
ATOM  14306  CA  GLY A 947      23.000  17.106 -15.698  1.00  0.600          C  
ATOM  14307  C   GLY A 947      23.229  16.225 -16.916  1.00  0.620          C  
ATOM  14308  O   GLY A 947      24.172  16.430 -17.689  1.00  0.640          O  
ATOM  14309  H   GLY A 947      21.064  17.286 -14.813  1.00  0.710          H  
ATOM  14310 1HA  GLY A 947      23.662  17.971 -15.729  1.00  0.720          H  
ATOM  14311 2HA  GLY A 947      23.236  16.552 -14.789  1.00  0.720          H  
ATOM  14312  N   GLN A 948      22.364  15.223 -17.084  1.00  0.640          N  
ATOM  14313  CA  GLN A 948      22.476  14.272 -18.173  1.00  0.670          C  
ATOM  14314  C   GLN A 948      22.365  14.922 -19.537  1.00  0.670          C  
ATOM  14315  O   GLN A 948      23.091  14.544 -20.454  1.00  0.690          O  
ATOM  14316  CB  GLN A 948      21.370  13.229 -18.053  1.00  0.930          C  
ATOM  14317  CG  GLN A 948      21.512  12.245 -16.902  1.00  0.930          C  
ATOM  14318  CD  GLN A 948      20.229  11.472 -16.702  1.00  0.930          C  
ATOM  14319  OE1 GLN A 948      19.204  11.875 -17.265  1.00  0.930          O  
ATOM  14320  NE2 GLN A 948      20.268  10.389 -15.933  1.00  0.930          N  
ATOM  14321  H   GLN A 948      21.601  15.105 -16.408  1.00  0.770          H  
ATOM  14322  HA  GLN A 948      23.444  13.781 -18.100  1.00  0.800          H  
ATOM  14323 1HB  GLN A 948      20.422  13.756 -17.923  1.00  1.110          H  
ATOM  14324 2HB  GLN A 948      21.302  12.663 -18.979  1.00  1.110          H  
ATOM  14325 1HG  GLN A 948      22.302  11.537 -17.147  1.00  1.110          H  
ATOM  14326 2HG  GLN A 948      21.759  12.773 -15.988  1.00  1.110          H  
ATOM  14327 1HE2 GLN A 948      19.437   9.850 -15.784  1.00  1.110          H  
ATOM  14328 2HE2 GLN A 948      21.128  10.103 -15.506  1.00  1.110          H  
ATOM  14329  N   ALA A 949      21.449  15.881 -19.698  1.00  0.650          N  
ATOM  14330  CA  ALA A 949      21.277  16.510 -20.995  1.00  0.660          C  
ATOM  14331  C   ALA A 949      22.510  17.284 -21.452  1.00  0.660          C  
ATOM  14332  O   ALA A 949      22.932  17.154 -22.613  1.00  0.700          O  
ATOM  14333  CB  ALA A 949      20.092  17.440 -20.931  1.00  0.920          C  
ATOM  14334  H   ALA A 949      20.824  16.136 -18.925  1.00  0.780          H  
ATOM  14335  HA  ALA A 949      21.080  15.727 -21.724  1.00  0.790          H  
ATOM  14336 1HB  ALA A 949      19.936  17.885 -21.908  1.00  1.100          H  
ATOM  14337 2HB  ALA A 949      19.207  16.874 -20.634  1.00  1.100          H  
ATOM  14338 3HB  ALA A 949      20.286  18.220 -20.192  1.00  1.100          H  
ATOM  14339  N   LEU A 950      23.111  18.071 -20.554  1.00  0.640          N  
ATOM  14340  CA  LEU A 950      24.283  18.831 -20.963  1.00  0.670          C  
ATOM  14341  C   LEU A 950      25.512  17.923 -21.066  1.00  0.670          C  
ATOM  14342  O   LEU A 950      26.380  18.141 -21.928  1.00  0.690          O  
ATOM  14343  CB  LEU A 950      24.434  20.067 -20.054  1.00  0.930          C  
ATOM  14344  CG  LEU A 950      24.838  19.870 -18.587  1.00  0.930          C  
ATOM  14345  CD1 LEU A 950      26.347  19.924 -18.454  1.00  0.930          C  
ATOM  14346  CD2 LEU A 950      24.135  20.939 -17.739  1.00  0.930          C  
ATOM  14347  H   LEU A 950      22.726  18.163 -19.602  1.00  0.770          H  
ATOM  14348  HA  LEU A 950      24.102  19.214 -21.965  1.00  0.800          H  
ATOM  14349 1HB  LEU A 950      25.172  20.727 -20.504  1.00  1.110          H  
ATOM  14350 2HB  LEU A 950      23.482  20.593 -20.052  1.00  1.110          H  
ATOM  14351  HG  LEU A 950      24.516  18.890 -18.243  1.00  1.110          H  
ATOM  14352 1HD1 LEU A 950      26.614  19.782 -17.413  1.00  1.110          H  
ATOM  14353 2HD1 LEU A 950      26.825  19.154 -19.038  1.00  1.110          H  
ATOM  14354 3HD1 LEU A 950      26.709  20.890 -18.791  1.00  1.110          H  
ATOM  14355 1HD2 LEU A 950      24.401  20.806 -16.694  1.00  1.110          H  
ATOM  14356 2HD2 LEU A 950      24.425  21.916 -18.065  1.00  1.110          H  
ATOM  14357 3HD2 LEU A 950      23.055  20.841 -17.846  1.00  1.110          H  
ATOM  14358  N   SER A 951      25.564  16.871 -20.231  1.00  0.670          N  
ATOM  14359  CA  SER A 951      26.656  15.916 -20.276  1.00  0.680          C  
ATOM  14360  C   SER A 951      26.624  15.213 -21.622  1.00  0.710          C  
ATOM  14361  O   SER A 951      27.646  15.108 -22.301  1.00  0.740          O  
ATOM  14362  CB  SER A 951      26.550  14.917 -19.147  1.00  0.950          C  
ATOM  14363  OG  SER A 951      27.601  13.991 -19.195  1.00  0.950          O  
ATOM  14364  H   SER A 951      24.849  16.739 -19.511  1.00  0.800          H  
ATOM  14365  HA  SER A 951      27.600  16.453 -20.182  1.00  0.820          H  
ATOM  14366 1HB  SER A 951      26.566  15.445 -18.196  1.00  1.140          H  
ATOM  14367 2HB  SER A 951      25.598  14.396 -19.215  1.00  1.140          H  
ATOM  14368  HG  SER A 951      27.465  13.403 -18.451  1.00  1.140          H  
ATOM  14369  N   HIS A 952      25.426  14.784 -22.044  1.00  0.720          N  
ATOM  14370  CA  HIS A 952      25.228  14.092 -23.303  1.00  0.750          C  
ATOM  14371  C   HIS A 952      25.788  14.917 -24.440  1.00  0.760          C  
ATOM  14372  O   HIS A 952      26.594  14.416 -25.225  1.00  0.790          O  
ATOM  14373  CB  HIS A 952      23.734  13.821 -23.518  1.00  1.040          C  
ATOM  14374  CG  HIS A 952      23.365  13.120 -24.790  1.00  1.040          C  
ATOM  14375  ND1 HIS A 952      23.634  11.786 -25.011  1.00  1.040          N  
ATOM  14376  CD2 HIS A 952      22.706  13.560 -25.888  1.00  1.040          C  
ATOM  14377  CE1 HIS A 952      23.161  11.437 -26.197  1.00  1.040          C  
ATOM  14378  NE2 HIS A 952      22.575  12.487 -26.741  1.00  1.040          N  
ATOM  14379  H   HIS A 952      24.612  14.888 -21.434  1.00  0.860          H  
ATOM  14380  HA  HIS A 952      25.748  13.138 -23.284  1.00  0.900          H  
ATOM  14381 1HB  HIS A 952      23.359  13.223 -22.688  1.00  1.250          H  
ATOM  14382 2HB  HIS A 952      23.195  14.763 -23.493  1.00  1.250          H  
ATOM  14383  HD1 HIS A 952      23.895  11.125 -24.308  1.00  1.250          H  
ATOM  14384  HD2 HIS A 952      22.285  14.531 -26.159  1.00  1.250          H  
ATOM  14385  HE1 HIS A 952      23.273  10.415 -26.558  1.00  1.250          H  
ATOM  14386  N   LEU A 953      25.435  16.203 -24.508  1.00  0.740          N  
ATOM  14387  CA  LEU A 953      25.967  17.018 -25.588  1.00  0.770          C  
ATOM  14388  C   LEU A 953      27.505  16.997 -25.602  1.00  0.770          C  
ATOM  14389  O   LEU A 953      28.127  16.860 -26.661  1.00  0.800          O  
ATOM  14390  CB  LEU A 953      25.475  18.455 -25.467  1.00  1.070          C  
ATOM  14391  CG  LEU A 953      25.986  19.410 -26.533  1.00  1.070          C  
ATOM  14392  CD1 LEU A 953      25.500  19.007 -27.939  1.00  1.070          C  
ATOM  14393  CD2 LEU A 953      25.563  20.745 -26.201  1.00  1.070          C  
ATOM  14394  H   LEU A 953      24.759  16.587 -23.837  1.00  0.890          H  
ATOM  14395  HA  LEU A 953      25.607  16.594 -26.516  1.00  0.920          H  
ATOM  14396 1HB  LEU A 953      24.387  18.449 -25.505  1.00  1.280          H  
ATOM  14397 2HB  LEU A 953      25.776  18.841 -24.490  1.00  1.280          H  
ATOM  14398  HG  LEU A 953      27.048  19.380 -26.531  1.00  1.280          H  
ATOM  14399 1HD1 LEU A 953      25.897  19.701 -28.675  1.00  1.280          H  
ATOM  14400 2HD1 LEU A 953      25.843  18.013 -28.192  1.00  1.280          H  
ATOM  14401 3HD1 LEU A 953      24.424  19.024 -27.983  1.00  1.280          H  
ATOM  14402 1HD2 LEU A 953      25.965  21.412 -26.925  1.00  1.280          H  
ATOM  14403 2HD2 LEU A 953      24.509  20.805 -26.204  1.00  1.280          H  
ATOM  14404 3HD2 LEU A 953      25.928  21.013 -25.219  1.00  1.280          H  
ATOM  14405  N   THR A 954      28.138  17.131 -24.432  1.00  0.730          N  
ATOM  14406  CA  THR A 954      29.605  17.092 -24.372  1.00  0.730          C  
ATOM  14407  C   THR A 954      30.133  15.725 -24.855  1.00  0.780          C  
ATOM  14408  O   THR A 954      31.082  15.643 -25.640  1.00  0.830          O  
ATOM  14409  CB  THR A 954      30.127  17.353 -22.935  1.00  1.020          C  
ATOM  14410  OG1 THR A 954      29.710  18.641 -22.490  1.00  1.020          O  
ATOM  14411  CG2 THR A 954      31.664  17.332 -22.924  1.00  1.020          C  
ATOM  14412  H   THR A 954      27.584  17.295 -23.584  1.00  0.880          H  
ATOM  14413  HA  THR A 954      29.999  17.862 -25.031  1.00  0.880          H  
ATOM  14414  HB  THR A 954      29.739  16.594 -22.255  1.00  1.230          H  
ATOM  14415  HG1 THR A 954      28.743  18.660 -22.423  1.00  1.230          H  
ATOM  14416 1HG2 THR A 954      32.017  17.530 -21.911  1.00  1.230          H  
ATOM  14417 2HG2 THR A 954      32.032  16.360 -23.246  1.00  1.230          H  
ATOM  14418 3HG2 THR A 954      32.042  18.103 -23.597  1.00  1.230          H  
ATOM  14419  N   VAL A 955      29.502  14.642 -24.401  1.00  0.770          N  
ATOM  14420  CA  VAL A 955      29.896  13.278 -24.756  1.00  0.810          C  
ATOM  14421  C   VAL A 955      29.815  13.052 -26.260  1.00  0.820          C  
ATOM  14422  O   VAL A 955      30.718  12.433 -26.835  1.00  0.840          O  
ATOM  14423  CB  VAL A 955      29.058  12.224 -24.000  1.00  1.120          C  
ATOM  14424  CG1 VAL A 955      29.331  10.813 -24.557  1.00  1.120          C  
ATOM  14425  CG2 VAL A 955      29.427  12.266 -22.502  1.00  1.120          C  
ATOM  14426  H   VAL A 955      28.735  14.788 -23.738  1.00  0.920          H  
ATOM  14427  HA  VAL A 955      30.934  13.142 -24.452  1.00  0.970          H  
ATOM  14428  HB  VAL A 955      28.001  12.448 -24.128  1.00  1.340          H  
ATOM  14429 1HG1 VAL A 955      28.732  10.090 -24.007  1.00  1.340          H  
ATOM  14430 2HG1 VAL A 955      29.066  10.757 -25.612  1.00  1.340          H  
ATOM  14431 3HG1 VAL A 955      30.388  10.572 -24.440  1.00  1.340          H  
ATOM  14432 1HG2 VAL A 955      28.831  11.534 -21.958  1.00  1.340          H  
ATOM  14433 2HG2 VAL A 955      30.484  12.037 -22.383  1.00  1.340          H  
ATOM  14434 3HG2 VAL A 955      29.230  13.253 -22.102  1.00  1.340          H  
ATOM  14435  N   GLN A 956      28.765  13.584 -26.900  1.00  0.820          N  
ATOM  14436  CA  GLN A 956      28.538  13.454 -28.340  1.00  0.860          C  
ATOM  14437  C   GLN A 956      29.724  13.898 -29.196  1.00  0.870          C  
ATOM  14438  O   GLN A 956      29.815  13.496 -30.353  1.00  0.950          O  
ATOM  14439  CB  GLN A 956      27.276  14.210 -28.803  1.00  1.190          C  
ATOM  14440  CG  GLN A 956      25.943  13.575 -28.392  1.00  1.190          C  
ATOM  14441  CD  GLN A 956      24.722  14.395 -28.825  1.00  1.190          C  
ATOM  14442  OE1 GLN A 956      24.489  15.533 -28.412  1.00  1.190          O  
ATOM  14443  NE2 GLN A 956      23.934  13.803 -29.709  1.00  1.190          N  
ATOM  14444  H   GLN A 956      28.054  14.048 -26.324  1.00  0.980          H  
ATOM  14445  HA  GLN A 956      28.369  12.398 -28.545  1.00  1.030          H  
ATOM  14446 1HB  GLN A 956      27.294  15.216 -28.395  1.00  1.430          H  
ATOM  14447 2HB  GLN A 956      27.284  14.301 -29.888  1.00  1.430          H  
ATOM  14448 1HG  GLN A 956      25.870  12.597 -28.861  1.00  1.430          H  
ATOM  14449 2HG  GLN A 956      25.907  13.460 -27.321  1.00  1.430          H  
ATOM  14450 1HE2 GLN A 956      23.116  14.272 -30.047  1.00  1.430          H  
ATOM  14451 2HE2 GLN A 956      24.142  12.879 -30.031  1.00  1.430          H  
ATOM  14452  N   LEU A 957      30.661  14.683 -28.668  1.00  0.830          N  
ATOM  14453  CA  LEU A 957      31.818  15.095 -29.460  1.00  0.850          C  
ATOM  14454  C   LEU A 957      32.658  13.886 -29.878  1.00  0.890          C  
ATOM  14455  O   LEU A 957      33.409  13.932 -30.860  1.00  0.920          O  
ATOM  14456  CB  LEU A 957      32.680  16.077 -28.663  1.00  1.180          C  
ATOM  14457  CG  LEU A 957      32.078  17.457 -28.453  1.00  1.180          C  
ATOM  14458  CD1 LEU A 957      32.879  18.225 -27.445  1.00  1.180          C  
ATOM  14459  CD2 LEU A 957      32.101  18.225 -29.793  1.00  1.180          C  
ATOM  14460  H   LEU A 957      30.599  14.979 -27.686  1.00  1.000          H  
ATOM  14461  HA  LEU A 957      31.456  15.567 -30.365  1.00  1.020          H  
ATOM  14462 1HB  LEU A 957      32.858  15.646 -27.675  1.00  1.420          H  
ATOM  14463 2HB  LEU A 957      33.637  16.197 -29.167  1.00  1.420          H  
ATOM  14464  HG  LEU A 957      31.060  17.357 -28.084  1.00  1.420          H  
ATOM  14465 1HD1 LEU A 957      32.424  19.200 -27.324  1.00  1.420          H  
ATOM  14466 2HD1 LEU A 957      32.873  17.695 -26.487  1.00  1.420          H  
ATOM  14467 3HD1 LEU A 957      33.902  18.340 -27.795  1.00  1.420          H  
ATOM  14468 1HD2 LEU A 957      31.690  19.204 -29.644  1.00  1.420          H  
ATOM  14469 2HD2 LEU A 957      33.127  18.327 -30.148  1.00  1.420          H  
ATOM  14470 3HD2 LEU A 957      31.522  17.718 -30.531  1.00  1.420          H  
ATOM  14471  N   GLN A 958      32.533  12.783 -29.134  1.00  0.900          N  
ATOM  14472  CA  GLN A 958      33.301  11.584 -29.408  1.00  0.960          C  
ATOM  14473  C   GLN A 958      32.581  10.686 -30.410  1.00  1.020          C  
ATOM  14474  O   GLN A 958      33.093   9.634 -30.814  1.00  1.110          O  
ATOM  14475  CB  GLN A 958      33.560  10.823 -28.110  1.00  1.320          C  
ATOM  14476  CG  GLN A 958      34.315  11.642 -27.081  1.00  1.320          C  
ATOM  14477  CD  GLN A 958      35.636  12.146 -27.602  1.00  1.320          C  
ATOM  14478  OE1 GLN A 958      36.455  11.383 -28.119  1.00  1.320          O  
ATOM  14479  NE2 GLN A 958      35.851  13.450 -27.477  1.00  1.320          N  
ATOM  14480  H   GLN A 958      31.872  12.776 -28.350  1.00  1.080          H  
ATOM  14481  HA  GLN A 958      34.255  11.872 -29.847  1.00  1.150          H  
ATOM  14482 1HB  GLN A 958      32.605  10.530 -27.669  1.00  1.580          H  
ATOM  14483 2HB  GLN A 958      34.125   9.916 -28.317  1.00  1.580          H  
ATOM  14484 1HG  GLN A 958      33.702  12.502 -26.801  1.00  1.580          H  
ATOM  14485 2HG  GLN A 958      34.504  11.020 -26.207  1.00  1.580          H  
ATOM  14486 1HE2 GLN A 958      36.708  13.852 -27.807  1.00  1.580          H  
ATOM  14487 2HE2 GLN A 958      35.153  14.034 -27.053  1.00  1.580          H  
ATOM  14488  N   ASN A 959      31.400  11.106 -30.863  1.00  1.020          N  
ATOM  14489  CA  ASN A 959      30.622  10.333 -31.812  1.00  1.100          C  
ATOM  14490  C   ASN A 959      31.192  10.556 -33.188  1.00  1.130          C  
ATOM  14491  O   ASN A 959      30.610  11.257 -34.003  1.00  1.300          O  
ATOM  14492  CB  ASN A 959      29.156  10.740 -31.783  1.00  1.510          C  
ATOM  14493  CG  ASN A 959      28.277   9.821 -32.588  1.00  1.510          C  
ATOM  14494  OD1 ASN A 959      28.687   8.703 -32.926  1.00  1.510          O  
ATOM  14495  ND2 ASN A 959      27.076  10.262 -32.897  1.00  1.510          N  
ATOM  14496  H   ASN A 959      31.012  11.994 -30.545  1.00  1.220          H  
ATOM  14497  HA  ASN A 959      30.715   9.271 -31.578  1.00  1.320          H  
ATOM  14498 1HB  ASN A 959      28.806  10.759 -30.752  1.00  1.810          H  
ATOM  14499 2HB  ASN A 959      29.054  11.752 -32.178  1.00  1.810          H  
ATOM  14500 1HD2 ASN A 959      26.452   9.688 -33.430  1.00  1.810          H  
ATOM  14501 2HD2 ASN A 959      26.789  11.172 -32.602  1.00  1.810          H  
ATOM  14502  N   ASN A 960      32.353   9.978 -33.443  1.00  1.070          N  
ATOM  14503  CA  ASN A 960      33.005  10.215 -34.711  1.00  1.100          C  
ATOM  14504  C   ASN A 960      32.043   9.905 -35.840  1.00  1.140          C  
ATOM  14505  O   ASN A 960      31.455   8.822 -35.910  1.00  1.270          O  
ATOM  14506  CB  ASN A 960      34.288   9.419 -34.858  1.00  1.530          C  
ATOM  14507  CG  ASN A 960      35.033   9.815 -36.121  1.00  1.530          C  
ATOM  14508  OD1 ASN A 960      35.158  11.009 -36.408  1.00  1.530          O  
ATOM  14509  ND2 ASN A 960      35.492   8.846 -36.870  1.00  1.530          N  
ATOM  14510  H   ASN A 960      32.778   9.431 -32.692  1.00  1.280          H  
ATOM  14511  HA  ASN A 960      33.251  11.276 -34.782  1.00  1.320          H  
ATOM  14512 1HB  ASN A 960      34.926   9.587 -33.993  1.00  1.830          H  
ATOM  14513 2HB  ASN A 960      34.057   8.355 -34.898  1.00  1.830          H  
ATOM  14514 1HD2 ASN A 960      35.958   9.048 -37.758  1.00  1.830          H  
ATOM  14515 2HD2 ASN A 960      35.350   7.896 -36.599  1.00  1.830          H  
ATOM  14516  N   PHE A 961      31.908  10.865 -36.730  1.00  1.100          N  
ATOM  14517  CA  PHE A 961      31.034  10.789 -37.875  1.00  1.160          C  
ATOM  14518  C   PHE A 961      31.856  10.171 -38.978  1.00  1.320          C  
ATOM  14519  O   PHE A 961      33.003   9.802 -38.738  1.00  1.770          O  
ATOM  14520  CB  PHE A 961      30.478  12.176 -38.204  1.00  1.600          C  
ATOM  14521  CG  PHE A 961      29.618  12.681 -37.046  1.00  1.600          C  
ATOM  14522  CD1 PHE A 961      30.159  13.494 -36.044  1.00  1.600          C  
ATOM  14523  CD2 PHE A 961      28.284  12.305 -36.930  1.00  1.600          C  
ATOM  14524  CE1 PHE A 961      29.384  13.906 -34.974  1.00  1.600          C  
ATOM  14525  CE2 PHE A 961      27.515  12.723 -35.858  1.00  1.600          C  
ATOM  14526  CZ  PHE A 961      28.066  13.522 -34.880  1.00  1.600          C  
ATOM  14527  H   PHE A 961      32.430  11.714 -36.586  1.00  1.320          H  
ATOM  14528  HA  PHE A 961      30.198  10.127 -37.644  1.00  1.390          H  
ATOM  14529 1HB  PHE A 961      31.271  12.871 -38.389  1.00  1.920          H  
ATOM  14530 2HB  PHE A 961      29.863  12.136 -39.095  1.00  1.920          H  
ATOM  14531  HD1 PHE A 961      31.197  13.793 -36.093  1.00  1.920          H  
ATOM  14532  HD2 PHE A 961      27.842  11.663 -37.690  1.00  1.920          H  
ATOM  14533  HE1 PHE A 961      29.816  14.523 -34.198  1.00  1.920          H  
ATOM  14534  HE2 PHE A 961      26.474  12.415 -35.779  1.00  1.920          H  
ATOM  14535  HZ  PHE A 961      27.463  13.849 -34.033  1.00  1.920          H  
ATOM  14536  N   GLN A 962      31.300   9.984 -40.167  1.00  1.320          N  
ATOM  14537  CA  GLN A 962      32.051   9.271 -41.201  1.00  1.370          C  
ATOM  14538  C   GLN A 962      33.227  10.067 -41.761  1.00  1.510          C  
ATOM  14539  O   GLN A 962      33.166  10.599 -42.868  1.00  1.800          O  
ATOM  14540  CB  GLN A 962      31.117   8.871 -42.347  1.00  1.900          C  
ATOM  14541  CG  GLN A 962      30.008   7.922 -41.937  1.00  1.900          C  
ATOM  14542  CD  GLN A 962      30.553   6.584 -41.534  1.00  1.900          C  
ATOM  14543  OE1 GLN A 962      31.201   5.918 -42.331  1.00  1.900          O  
ATOM  14544  NE2 GLN A 962      30.309   6.180 -40.301  1.00  1.900          N  
ATOM  14545  H   GLN A 962      30.363  10.309 -40.348  1.00  1.580          H  
ATOM  14546  HA  GLN A 962      32.461   8.364 -40.756  1.00  1.640          H  
ATOM  14547 1HB  GLN A 962      30.661   9.764 -42.776  1.00  2.280          H  
ATOM  14548 2HB  GLN A 962      31.698   8.390 -43.137  1.00  2.280          H  
ATOM  14549 1HG  GLN A 962      29.470   8.338 -41.091  1.00  2.280          H  
ATOM  14550 2HG  GLN A 962      29.330   7.779 -42.780  1.00  2.280          H  
ATOM  14551 1HE2 GLN A 962      30.658   5.293 -39.989  1.00  2.280          H  
ATOM  14552 2HE2 GLN A 962      29.778   6.752 -39.673  1.00  2.280          H  
ATOM  14553  N   ALA A 963      34.294  10.106 -40.970  1.00  1.400          N  
ATOM  14554  CA  ALA A 963      35.517  10.844 -41.217  1.00  1.460          C  
ATOM  14555  C   ALA A 963      36.713  10.135 -40.560  1.00  1.470          C  
ATOM  14556  O   ALA A 963      36.568   9.354 -39.616  1.00  1.460          O  
ATOM  14557  CB  ALA A 963      35.393  12.271 -40.691  1.00  2.020          C  
ATOM  14558  H   ALA A 963      34.186   9.626 -40.080  1.00  1.680          H  
ATOM  14559  HA  ALA A 963      35.679  10.863 -42.287  1.00  1.750          H  
ATOM  14560 1HB  ALA A 963      36.304  12.820 -40.899  1.00  2.420          H  
ATOM  14561 2HB  ALA A 963      34.555  12.772 -41.183  1.00  2.420          H  
ATOM  14562 3HB  ALA A 963      35.221  12.246 -39.614  1.00  2.420          H  
ATOM  14563  N   ILE A 964      37.912  10.484 -41.001  1.00  1.510          N  
ATOM  14564  CA  ILE A 964      39.147   9.898 -40.467  1.00  1.540          C  
ATOM  14565  C   ILE A 964      39.337  10.016 -38.949  1.00  1.450          C  
ATOM  14566  O   ILE A 964      39.843   9.080 -38.327  1.00  1.500          O  
ATOM  14567  CB  ILE A 964      40.372  10.491 -41.200  1.00  2.140          C  
ATOM  14568  CG1 ILE A 964      40.381   9.958 -42.645  1.00  2.140          C  
ATOM  14569  CG2 ILE A 964      41.689  10.203 -40.454  1.00  2.140          C  
ATOM  14570  CD1 ILE A 964      41.318  10.667 -43.559  1.00  2.140          C  
ATOM  14571  H   ILE A 964      37.946  11.117 -41.805  1.00  1.810          H  
ATOM  14572  HA  ILE A 964      39.122   8.834 -40.701  1.00  1.850          H  
ATOM  14573  HB  ILE A 964      40.244  11.558 -41.272  1.00  2.570          H  
ATOM  14574 1HG1 ILE A 964      40.648   8.900 -42.628  1.00  2.570          H  
ATOM  14575 2HG1 ILE A 964      39.384  10.043 -43.052  1.00  2.570          H  
ATOM  14576 1HG2 ILE A 964      42.520  10.646 -40.984  1.00  2.570          H  
ATOM  14577 2HG2 ILE A 964      41.659  10.627 -39.456  1.00  2.570          H  
ATOM  14578 3HG2 ILE A 964      41.831   9.120 -40.388  1.00  2.570          H  
ATOM  14579 1HD1 ILE A 964      41.242  10.239 -44.558  1.00  2.570          H  
ATOM  14580 2HD1 ILE A 964      41.024  11.704 -43.575  1.00  2.570          H  
ATOM  14581 3HD1 ILE A 964      42.341  10.586 -43.221  1.00  2.570          H  
ATOM  14582  N   SER A 965      39.023  11.159 -38.364  1.00  1.370          N  
ATOM  14583  CA  SER A 965      39.212  11.342 -36.927  1.00  1.290          C  
ATOM  14584  C   SER A 965      38.321  12.408 -36.344  1.00  1.230          C  
ATOM  14585  O   SER A 965      38.108  13.441 -36.957  1.00  1.220          O  
ATOM  14586  CB  SER A 965      40.645  11.708 -36.593  1.00  1.840          C  
ATOM  14587  OG  SER A 965      40.779  11.961 -35.198  1.00  1.840          O  
ATOM  14588  H   SER A 965      38.614  11.896 -38.915  1.00  1.640          H  
ATOM  14589  HA  SER A 965      38.967  10.400 -36.432  1.00  1.550          H  
ATOM  14590 1HB  SER A 965      41.309  10.899 -36.882  1.00  2.210          H  
ATOM  14591 2HB  SER A 965      40.934  12.591 -37.159  1.00  2.210          H  
ATOM  14592  HG  SER A 965      41.752  12.144 -35.021  1.00  2.210          H  
ATOM  14593  N   SER A 966      37.873  12.187 -35.105  1.00  1.200          N  
ATOM  14594  CA  SER A 966      37.051  13.142 -34.350  1.00  1.150          C  
ATOM  14595  C   SER A 966      37.807  14.453 -34.093  1.00  1.110          C  
ATOM  14596  O   SER A 966      37.225  15.480 -33.708  1.00  1.070          O  
ATOM  14597  CB  SER A 966      36.640  12.515 -33.031  1.00  1.630          C  
ATOM  14598  OG  SER A 966      37.763  12.291 -32.210  1.00  1.630          O  
ATOM  14599  H   SER A 966      38.112  11.314 -34.657  1.00  1.440          H  
ATOM  14600  HA  SER A 966      36.158  13.363 -34.933  1.00  1.380          H  
ATOM  14601 1HB  SER A 966      35.930  13.166 -32.518  1.00  1.960          H  
ATOM  14602 2HB  SER A 966      36.135  11.574 -33.221  1.00  1.960          H  
ATOM  14603  HG  SER A 966      37.416  11.964 -31.370  1.00  1.960          H  
ATOM  14604  N   SER A 967      39.124  14.391 -34.260  1.00  1.140          N  
ATOM  14605  CA  SER A 967      39.989  15.533 -34.135  1.00  1.130          C  
ATOM  14606  C   SER A 967      40.194  16.191 -35.487  1.00  1.140          C  
ATOM  14607  O   SER A 967      40.768  15.612 -36.419  1.00  1.190          O  
ATOM  14608  CB  SER A 967      41.315  15.125 -33.560  1.00  1.590          C  
ATOM  14609  OG  SER A 967      42.251  16.177 -33.628  1.00  1.590          O  
ATOM  14610  H   SER A 967      39.532  13.498 -34.529  1.00  1.370          H  
ATOM  14611  HA  SER A 967      39.522  16.254 -33.467  1.00  1.360          H  
ATOM  14612 1HB  SER A 967      41.182  14.820 -32.526  1.00  1.900          H  
ATOM  14613 2HB  SER A 967      41.672  14.273 -34.094  1.00  1.900          H  
ATOM  14614  HG  SER A 967      43.026  15.854 -33.137  1.00  1.900          H  
ATOM  14615  N   ILE A 968      39.734  17.422 -35.595  1.00  1.100          N  
ATOM  14616  CA  ILE A 968      39.832  18.119 -36.859  1.00  1.120          C  
ATOM  14617  C   ILE A 968      41.293  18.303 -37.228  1.00  1.150          C  
ATOM  14618  O   ILE A 968      41.654  18.231 -38.407  1.00  1.170          O  
ATOM  14619  CB  ILE A 968      39.088  19.459 -36.860  1.00  1.560          C  
ATOM  14620  CG1 ILE A 968      37.573  19.218 -37.152  1.00  1.560          C  
ATOM  14621  CG2 ILE A 968      39.685  20.385 -37.884  1.00  1.560          C  
ATOM  14622  CD1 ILE A 968      36.770  18.617 -36.041  1.00  1.560          C  
ATOM  14623  H   ILE A 968      39.279  17.847 -34.801  1.00  1.320          H  
ATOM  14624  HA  ILE A 968      39.378  17.497 -37.629  1.00  1.340          H  
ATOM  14625  HB  ILE A 968      39.163  19.927 -35.875  1.00  1.870          H  
ATOM  14626 1HG1 ILE A 968      37.120  20.141 -37.432  1.00  1.870          H  
ATOM  14627 2HG1 ILE A 968      37.497  18.539 -37.983  1.00  1.870          H  
ATOM  14628 1HG2 ILE A 968      39.167  21.307 -37.886  1.00  1.870          H  
ATOM  14629 2HG2 ILE A 968      40.717  20.587 -37.669  1.00  1.870          H  
ATOM  14630 3HG2 ILE A 968      39.597  19.924 -38.852  1.00  1.870          H  
ATOM  14631 1HD1 ILE A 968      35.740  18.499 -36.384  1.00  1.870          H  
ATOM  14632 2HD1 ILE A 968      37.155  17.649 -35.752  1.00  1.870          H  
ATOM  14633 3HD1 ILE A 968      36.787  19.289 -35.181  1.00  1.870          H  
ATOM  14634  N   SER A 969      42.117  18.632 -36.230  1.00  1.150          N  
ATOM  14635  CA  SER A 969      43.531  18.828 -36.476  1.00  1.180          C  
ATOM  14636  C   SER A 969      44.159  17.539 -37.004  1.00  1.230          C  
ATOM  14637  O   SER A 969      44.885  17.591 -37.998  1.00  1.270          O  
ATOM  14638  CB  SER A 969      44.228  19.304 -35.214  1.00  1.640          C  
ATOM  14639  OG  SER A 969      43.780  20.592 -34.842  1.00  1.640          O  
ATOM  14640  H   SER A 969      41.756  18.709 -35.291  1.00  1.380          H  
ATOM  14641  HA  SER A 969      43.644  19.596 -37.239  1.00  1.420          H  
ATOM  14642 1HB  SER A 969      44.035  18.597 -34.405  1.00  1.970          H  
ATOM  14643 2HB  SER A 969      45.304  19.323 -35.382  1.00  1.970          H  
ATOM  14644  HG  SER A 969      44.273  20.827 -34.047  1.00  1.970          H  
ATOM  14645  N   ASP A 970      43.795  16.362 -36.447  1.00  1.260          N  
ATOM  14646  CA  ASP A 970      44.364  15.116 -36.987  1.00  1.310          C  
ATOM  14647  C   ASP A 970      44.071  14.999 -38.469  1.00  1.310          C  
ATOM  14648  O   ASP A 970      44.936  14.596 -39.242  1.00  1.350          O  
ATOM  14649  CB  ASP A 970      43.771  13.852 -36.356  1.00  1.810          C  
ATOM  14650  CG  ASP A 970      44.193  13.489 -34.952  1.00  1.810          C  
ATOM  14651  OD1 ASP A 970      45.173  13.987 -34.446  1.00  1.810          O  
ATOM  14652  OD2 ASP A 970      43.465  12.694 -34.374  1.00  1.810          O  
ATOM  14653  H   ASP A 970      43.199  16.342 -35.616  1.00  1.510          H  
ATOM  14654  HA  ASP A 970      45.443  15.129 -36.838  1.00  1.570          H  
ATOM  14655 1HB  ASP A 970      42.694  13.970 -36.347  1.00  2.180          H  
ATOM  14656 2HB  ASP A 970      43.984  13.004 -37.005  1.00  2.180          H  
ATOM  14657  N   ILE A 971      42.864  15.384 -38.880  1.00  1.290          N  
ATOM  14658  CA  ILE A 971      42.518  15.315 -40.290  1.00  1.320          C  
ATOM  14659  C   ILE A 971      43.388  16.272 -41.117  1.00  1.320          C  
ATOM  14660  O   ILE A 971      43.978  15.857 -42.121  1.00  1.370          O  
ATOM  14661  CB  ILE A 971      41.033  15.645 -40.522  1.00  1.840          C  
ATOM  14662  CG1 ILE A 971      40.141  14.535 -39.913  1.00  1.840          C  
ATOM  14663  CG2 ILE A 971      40.791  15.764 -42.015  1.00  1.840          C  
ATOM  14664  CD1 ILE A 971      38.665  14.884 -39.789  1.00  1.840          C  
ATOM  14665  H   ILE A 971      42.176  15.664 -38.167  1.00  1.550          H  
ATOM  14666  HA  ILE A 971      42.703  14.302 -40.640  1.00  1.580          H  
ATOM  14667  HB  ILE A 971      40.782  16.587 -40.041  1.00  2.200          H  
ATOM  14668 1HG1 ILE A 971      40.226  13.669 -40.538  1.00  2.200          H  
ATOM  14669 2HG1 ILE A 971      40.507  14.284 -38.915  1.00  2.200          H  
ATOM  14670 1HG2 ILE A 971      39.787  16.012 -42.186  1.00  2.200          H  
ATOM  14671 2HG2 ILE A 971      41.395  16.532 -42.421  1.00  2.200          H  
ATOM  14672 3HG2 ILE A 971      41.030  14.821 -42.505  1.00  2.200          H  
ATOM  14673 1HD1 ILE A 971      38.136  14.038 -39.369  1.00  2.200          H  
ATOM  14674 2HD1 ILE A 971      38.559  15.740 -39.126  1.00  2.200          H  
ATOM  14675 3HD1 ILE A 971      38.240  15.125 -40.733  1.00  2.200          H  
ATOM  14676  N   TYR A 972      43.515  17.532 -40.679  1.00  1.280          N  
ATOM  14677  CA  TYR A 972      44.321  18.504 -41.433  1.00  1.280          C  
ATOM  14678  C   TYR A 972      45.815  18.170 -41.427  1.00  1.320          C  
ATOM  14679  O   TYR A 972      46.550  18.566 -42.333  1.00  1.340          O  
ATOM  14680  CB  TYR A 972      44.067  19.953 -40.983  1.00  1.790          C  
ATOM  14681  CG  TYR A 972      42.736  20.521 -41.512  1.00  1.790          C  
ATOM  14682  CD1 TYR A 972      41.742  20.909 -40.649  1.00  1.790          C  
ATOM  14683  CD2 TYR A 972      42.524  20.620 -42.880  1.00  1.790          C  
ATOM  14684  CE1 TYR A 972      40.537  21.385 -41.144  1.00  1.790          C  
ATOM  14685  CE2 TYR A 972      41.313  21.070 -43.363  1.00  1.790          C  
ATOM  14686  CZ  TYR A 972      40.326  21.437 -42.508  1.00  1.790          C  
ATOM  14687  OH  TYR A 972      39.120  21.860 -43.008  1.00  1.790          O  
ATOM  14688  H   TYR A 972      43.007  17.812 -39.830  1.00  1.540          H  
ATOM  14689  HA  TYR A 972      44.008  18.439 -42.474  1.00  1.540          H  
ATOM  14690 1HB  TYR A 972      44.047  19.990 -39.888  1.00  2.150          H  
ATOM  14691 2HB  TYR A 972      44.877  20.592 -41.322  1.00  2.150          H  
ATOM  14692  HD1 TYR A 972      41.908  20.841 -39.581  1.00  2.150          H  
ATOM  14693  HD2 TYR A 972      43.303  20.321 -43.585  1.00  2.150          H  
ATOM  14694  HE1 TYR A 972      39.749  21.689 -40.464  1.00  2.150          H  
ATOM  14695  HE2 TYR A 972      41.135  21.131 -44.438  1.00  2.150          H  
ATOM  14696  HH  TYR A 972      39.206  22.028 -43.986  1.00  2.150          H  
ATOM  14697  N   ASN A 973      46.276  17.412 -40.437  1.00  1.360          N  
ATOM  14698  CA  ASN A 973      47.670  17.014 -40.386  1.00  1.410          C  
ATOM  14699  C   ASN A 973      47.934  15.715 -41.175  1.00  1.500          C  
ATOM  14700  O   ASN A 973      49.059  15.209 -41.175  1.00  1.560          O  
ATOM  14701  CB  ASN A 973      48.098  16.830 -38.944  1.00  1.950          C  
ATOM  14702  CG  ASN A 973      48.130  18.113 -38.171  1.00  1.950          C  
ATOM  14703  OD1 ASN A 973      48.370  19.198 -38.716  1.00  1.950          O  
ATOM  14704  ND2 ASN A 973      47.892  18.014 -36.890  1.00  1.950          N  
ATOM  14705  H   ASN A 973      45.665  17.175 -39.650  1.00  1.630          H  
ATOM  14706  HA  ASN A 973      48.272  17.801 -40.839  1.00  1.690          H  
ATOM  14707 1HB  ASN A 973      47.397  16.145 -38.456  1.00  2.340          H  
ATOM  14708 2HB  ASN A 973      49.083  16.371 -38.910  1.00  2.340          H  
ATOM  14709 1HD2 ASN A 973      47.899  18.833 -36.319  1.00  2.340          H  
ATOM  14710 2HD2 ASN A 973      47.709  17.120 -36.481  1.00  2.340          H  
ATOM  14711  N   ARG A 974      46.900  15.157 -41.826  1.00  1.530          N  
ATOM  14712  CA  ARG A 974      47.030  13.924 -42.606  1.00  1.650          C  
ATOM  14713  C   ARG A 974      46.684  14.155 -44.080  1.00  1.630          C  
ATOM  14714  O   ARG A 974      47.352  13.632 -44.975  1.00  1.710          O  
ATOM  14715  CB  ARG A 974      46.125  12.838 -42.025  1.00  2.260          C  
ATOM  14716  CG  ARG A 974      46.557  12.329 -40.645  1.00  2.260          C  
ATOM  14717  CD  ARG A 974      45.569  11.385 -40.028  1.00  2.260          C  
ATOM  14718  NE  ARG A 974      45.974  11.036 -38.664  1.00  2.260          N  
ATOM  14719  CZ  ARG A 974      45.275  10.270 -37.795  1.00  2.260          C  
ATOM  14720  NH1 ARG A 974      44.126   9.730 -38.143  1.00  2.260          N  
ATOM  14721  NH2 ARG A 974      45.754  10.068 -36.578  1.00  2.260          N  
ATOM  14722  H   ARG A 974      45.990  15.620 -41.801  1.00  1.840          H  
ATOM  14723  HA  ARG A 974      48.061  13.582 -42.543  1.00  1.980          H  
ATOM  14724 1HB  ARG A 974      45.111  13.234 -41.924  1.00  2.710          H  
ATOM  14725 2HB  ARG A 974      46.082  11.991 -42.708  1.00  2.710          H  
ATOM  14726 1HG  ARG A 974      47.498  11.790 -40.754  1.00  2.710          H  
ATOM  14727 2HG  ARG A 974      46.717  13.162 -39.973  1.00  2.710          H  
ATOM  14728 1HD  ARG A 974      44.594  11.872 -39.984  1.00  2.710          H  
ATOM  14729 2HD  ARG A 974      45.505  10.472 -40.620  1.00  2.710          H  
ATOM  14730  HE  ARG A 974      46.849  11.428 -38.337  1.00  2.710          H  
ATOM  14731 1HH1 ARG A 974      43.754   9.879 -39.068  1.00  2.710          H  
ATOM  14732 2HH1 ARG A 974      43.609   9.162 -37.483  1.00  2.710          H  
ATOM  14733 1HH2 ARG A 974      46.632  10.489 -36.305  1.00  2.710          H  
ATOM  14734 2HH2 ARG A 974      45.241   9.508 -35.913  1.00  2.710          H  
ATOM  14735  N   LEU A 975      45.638  14.935 -44.331  1.00  1.560          N  
ATOM  14736  CA  LEU A 975      45.183  15.229 -45.680  1.00  1.570          C  
ATOM  14737  C   LEU A 975      45.341  16.691 -46.027  1.00  1.540          C  
ATOM  14738  O   LEU A 975      45.070  17.552 -45.196  1.00  1.490          O  
ATOM  14739  CB  LEU A 975      43.694  14.936 -45.794  1.00  2.190          C  
ATOM  14740  CG  LEU A 975      43.183  13.570 -45.563  1.00  2.190          C  
ATOM  14741  CD1 LEU A 975      41.698  13.678 -45.607  1.00  2.190          C  
ATOM  14742  CD2 LEU A 975      43.681  12.612 -46.617  1.00  2.190          C  
ATOM  14743  H   LEU A 975      45.108  15.328 -43.553  1.00  1.870          H  
ATOM  14744  HA  LEU A 975      45.760  14.643 -46.390  1.00  1.880          H  
ATOM  14745 1HB  LEU A 975      43.231  15.504 -45.019  1.00  2.630          H  
ATOM  14746 2HB  LEU A 975      43.336  15.303 -46.752  1.00  2.630          H  
ATOM  14747  HG  LEU A 975      43.484  13.212 -44.578  1.00  2.630          H  
ATOM  14748 1HD1 LEU A 975      41.292  12.734 -45.443  1.00  2.630          H  
ATOM  14749 2HD1 LEU A 975      41.367  14.348 -44.836  1.00  2.630          H  
ATOM  14750 3HD1 LEU A 975      41.378  14.042 -46.564  1.00  2.630          H  
ATOM  14751 1HD2 LEU A 975      43.262  11.620 -46.431  1.00  2.630          H  
ATOM  14752 2HD2 LEU A 975      43.370  12.959 -47.602  1.00  2.630          H  
ATOM  14753 3HD2 LEU A 975      44.768  12.553 -46.577  1.00  2.630          H  
ATOM  14754  N   ASP A 976      45.689  16.977 -47.271  1.00  1.620          N  
ATOM  14755  CA  ASP A 976      45.707  18.352 -47.741  1.00  1.650          C  
ATOM  14756  C   ASP A 976      44.244  18.844 -47.724  1.00  1.560          C  
ATOM  14757  O   ASP A 976      43.346  18.020 -47.957  1.00  1.520          O  
ATOM  14758  CB  ASP A 976      46.301  18.409 -49.147  1.00  2.300          C  
ATOM  14759  CG  ASP A 976      47.784  18.109 -49.192  1.00  2.300          C  
ATOM  14760  OD1 ASP A 976      48.431  18.118 -48.174  1.00  2.300          O  
ATOM  14761  OD2 ASP A 976      48.258  17.861 -50.269  1.00  2.300          O  
ATOM  14762  H   ASP A 976      45.955  16.228 -47.895  1.00  1.940          H  
ATOM  14763  HA  ASP A 976      46.329  18.929 -47.064  1.00  1.980          H  
ATOM  14764 1HB  ASP A 976      45.781  17.702 -49.795  1.00  2.760          H  
ATOM  14765 2HB  ASP A 976      46.167  19.399 -49.566  1.00  2.760          H  
ATOM  14766  N   PRO A 977      43.960  20.161 -47.545  1.00  1.560          N  
ATOM  14767  CA  PRO A 977      42.616  20.755 -47.520  1.00  1.520          C  
ATOM  14768  C   PRO A 977      41.625  20.311 -48.624  1.00  1.540          C  
ATOM  14769  O   PRO A 977      40.480  20.024 -48.284  1.00  1.550          O  
ATOM  14770  CB  PRO A 977      42.936  22.258 -47.599  1.00  2.280          C  
ATOM  14771  CG  PRO A 977      44.263  22.379 -46.880  1.00  2.280          C  
ATOM  14772  CD  PRO A 977      45.051  21.139 -47.283  1.00  2.280          C  
ATOM  14773  HA  PRO A 977      42.167  20.599 -46.545  1.00  1.820          H  
ATOM  14774 1HB  PRO A 977      42.927  22.639 -48.613  1.00  2.740          H  
ATOM  14775 2HB  PRO A 977      42.133  22.807 -47.066  1.00  2.740          H  
ATOM  14776 1HG  PRO A 977      44.768  23.319 -47.166  1.00  2.740          H  
ATOM  14777 2HG  PRO A 977      44.091  22.433 -45.791  1.00  2.740          H  
ATOM  14778 1HD  PRO A 977      45.665  21.313 -48.175  1.00  2.740          H  
ATOM  14779 2HD  PRO A 977      45.650  20.844 -46.405  1.00  2.740          H  
ATOM  14780  N   PRO A 978      41.996  20.111 -49.915  1.00  1.560          N  
ATOM  14781  CA  PRO A 978      41.082  19.632 -50.951  1.00  1.590          C  
ATOM  14782  C   PRO A 978      40.283  18.385 -50.520  1.00  1.590          C  
ATOM  14783  O   PRO A 978      39.188  18.150 -51.035  1.00  1.640          O  
ATOM  14784  CB  PRO A 978      42.023  19.352 -52.124  1.00  2.390          C  
ATOM  14785  CG  PRO A 978      43.151  20.345 -51.930  1.00  2.390          C  
ATOM  14786  CD  PRO A 978      43.363  20.383 -50.446  1.00  2.390          C  
ATOM  14787  HA  PRO A 978      40.390  20.446 -51.206  1.00  1.910          H  
ATOM  14788 1HB  PRO A 978      42.355  18.301 -52.094  1.00  2.860          H  
ATOM  14789 2HB  PRO A 978      41.487  19.493 -53.074  1.00  2.860          H  
ATOM  14790 1HG  PRO A 978      44.047  20.008 -52.473  1.00  2.860          H  
ATOM  14791 2HG  PRO A 978      42.874  21.326 -52.347  1.00  2.860          H  
ATOM  14792 1HD  PRO A 978      44.015  19.573 -50.235  1.00  2.860          H  
ATOM  14793 2HD  PRO A 978      43.764  21.346 -50.155  1.00  2.860          H  
ATOM  14794  N   SER A 979      40.848  17.583 -49.607  1.00  1.560          N  
ATOM  14795  CA  SER A 979      40.197  16.377 -49.115  1.00  1.580          C  
ATOM  14796  C   SER A 979      39.836  16.547 -47.639  1.00  1.510          C  
ATOM  14797  O   SER A 979      38.756  16.133 -47.187  1.00  1.500          O  
ATOM  14798  CB  SER A 979      41.106  15.171 -49.285  1.00  2.200          C  
ATOM  14799  OG  SER A 979      41.359  14.897 -50.639  1.00  2.200          O  
ATOM  14800  H   SER A 979      41.757  17.813 -49.212  1.00  1.870          H  
ATOM  14801  HA  SER A 979      39.283  16.213 -49.685  1.00  1.900          H  
ATOM  14802 1HB  SER A 979      42.048  15.359 -48.771  1.00  2.640          H  
ATOM  14803 2HB  SER A 979      40.645  14.305 -48.821  1.00  2.640          H  
ATOM  14804  HG  SER A 979      41.879  14.094 -50.653  1.00  2.640          H  
ATOM  14805  N   ALA A 980      40.743  17.170 -46.879  1.00  1.460          N  
ATOM  14806  CA  ALA A 980      40.567  17.350 -45.446  1.00  1.400          C  
ATOM  14807  C   ALA A 980      39.321  18.143 -45.136  1.00  1.370          C  
ATOM  14808  O   ALA A 980      38.642  17.871 -44.150  1.00  1.330          O  
ATOM  14809  CB  ALA A 980      41.751  18.055 -44.857  1.00  1.980          C  
ATOM  14810  H   ALA A 980      41.601  17.514 -47.310  1.00  1.750          H  
ATOM  14811  HA  ALA A 980      40.463  16.372 -44.991  1.00  1.680          H  
ATOM  14812 1HB  ALA A 980      41.614  18.168 -43.805  1.00  2.380          H  
ATOM  14813 2HB  ALA A 980      42.637  17.527 -45.040  1.00  2.380          H  
ATOM  14814 3HB  ALA A 980      41.832  18.987 -45.293  1.00  2.380          H  
ATOM  14815  N   ASP A 981      39.004  19.120 -45.982  1.00  1.390          N  
ATOM  14816  CA  ASP A 981      37.836  19.938 -45.764  1.00  1.370          C  
ATOM  14817  C   ASP A 981      36.561  19.108 -45.787  1.00  1.370          C  
ATOM  14818  O   ASP A 981      35.600  19.447 -45.097  1.00  1.360          O  
ATOM  14819  CB  ASP A 981      37.728  21.029 -46.834  1.00  1.930          C  
ATOM  14820  CG  ASP A 981      38.750  22.209 -46.728  1.00  1.930          C  
ATOM  14821  OD1 ASP A 981      39.371  22.433 -45.694  1.00  1.930          O  
ATOM  14822  OD2 ASP A 981      38.878  22.898 -47.716  1.00  1.930          O  
ATOM  14823  H   ASP A 981      39.597  19.315 -46.792  1.00  1.670          H  
ATOM  14824  HA  ASP A 981      37.926  20.401 -44.786  1.00  1.640          H  
ATOM  14825 1HB  ASP A 981      37.853  20.565 -47.818  1.00  2.310          H  
ATOM  14826 2HB  ASP A 981      36.722  21.451 -46.810  1.00  2.310          H  
ATOM  14827  N   ALA A 982      36.498  18.057 -46.624  1.00  1.410          N  
ATOM  14828  CA  ALA A 982      35.294  17.247 -46.710  1.00  1.430          C  
ATOM  14829  C   ALA A 982      35.108  16.449 -45.441  1.00  1.370          C  
ATOM  14830  O   ALA A 982      33.996  16.330 -44.922  1.00  1.360          O  
ATOM  14831  CB  ALA A 982      35.369  16.312 -47.900  1.00  1.990          C  
ATOM  14832  H   ALA A 982      37.309  17.759 -47.166  1.00  1.690          H  
ATOM  14833  HA  ALA A 982      34.440  17.912 -46.827  1.00  1.720          H  
ATOM  14834 1HB  ALA A 982      34.456  15.723 -47.959  1.00  2.390          H  
ATOM  14835 2HB  ALA A 982      35.487  16.896 -48.812  1.00  2.390          H  
ATOM  14836 3HB  ALA A 982      36.225  15.646 -47.785  1.00  2.390          H  
ATOM  14837  N   GLN A 983      36.215  15.908 -44.934  1.00  1.350          N  
ATOM  14838  CA  GLN A 983      36.174  15.084 -43.731  1.00  1.300          C  
ATOM  14839  C   GLN A 983      35.731  15.939 -42.542  1.00  1.240          C  
ATOM  14840  O   GLN A 983      34.931  15.518 -41.694  1.00  1.210          O  
ATOM  14841  CB  GLN A 983      37.572  14.545 -43.483  1.00  1.840          C  
ATOM  14842  CG  GLN A 983      38.101  13.636 -44.524  1.00  1.840          C  
ATOM  14843  CD  GLN A 983      37.437  12.351 -44.573  1.00  1.840          C  
ATOM  14844  OE1 GLN A 983      37.489  11.582 -43.603  1.00  1.840          O  
ATOM  14845  NE2 GLN A 983      36.785  12.078 -45.696  1.00  1.840          N  
ATOM  14846  H   GLN A 983      37.093  16.043 -45.453  1.00  1.620          H  
ATOM  14847  HA  GLN A 983      35.461  14.272 -43.874  1.00  1.560          H  
ATOM  14848 1HB  GLN A 983      38.232  15.376 -43.450  1.00  2.210          H  
ATOM  14849 2HB  GLN A 983      37.611  14.027 -42.542  1.00  2.210          H  
ATOM  14850 1HG  GLN A 983      38.014  14.111 -45.502  1.00  2.210          H  
ATOM  14851 2HG  GLN A 983      39.142  13.455 -44.295  1.00  2.210          H  
ATOM  14852 1HE2 GLN A 983      36.319  11.169 -45.829  1.00  2.210          H  
ATOM  14853 2HE2 GLN A 983      36.774  12.747 -46.447  1.00  2.210          H  
ATOM  14854  N   VAL A 984      36.222  17.172 -42.532  1.00  1.240          N  
ATOM  14855  CA  VAL A 984      35.905  18.141 -41.510  1.00  1.190          C  
ATOM  14856  C   VAL A 984      34.468  18.617 -41.636  1.00  1.180          C  
ATOM  14857  O   VAL A 984      33.788  18.770 -40.623  1.00  1.140          O  
ATOM  14858  CB  VAL A 984      36.939  19.254 -41.519  1.00  1.690          C  
ATOM  14859  CG1 VAL A 984      36.550  20.384 -40.587  1.00  1.690          C  
ATOM  14860  CG2 VAL A 984      38.251  18.606 -41.081  1.00  1.690          C  
ATOM  14861  H   VAL A 984      36.888  17.436 -43.267  1.00  1.490          H  
ATOM  14862  HA  VAL A 984      36.002  17.645 -40.546  1.00  1.430          H  
ATOM  14863  HB  VAL A 984      37.040  19.663 -42.526  1.00  2.020          H  
ATOM  14864 1HG1 VAL A 984      37.323  21.138 -40.611  1.00  2.020          H  
ATOM  14865 2HG1 VAL A 984      35.619  20.818 -40.915  1.00  2.020          H  
ATOM  14866 3HG1 VAL A 984      36.433  20.010 -39.591  1.00  2.020          H  
ATOM  14867 1HG2 VAL A 984      39.022  19.302 -41.083  1.00  2.020          H  
ATOM  14868 2HG2 VAL A 984      38.150  18.192 -40.095  1.00  2.020          H  
ATOM  14869 3HG2 VAL A 984      38.501  17.819 -41.755  1.00  2.020          H  
ATOM  14870  N   ASP A 985      33.997  18.900 -42.855  1.00  1.210          N  
ATOM  14871  CA  ASP A 985      32.619  19.327 -43.034  1.00  1.210          C  
ATOM  14872  C   ASP A 985      31.656  18.249 -42.512  1.00  1.190          C  
ATOM  14873  O   ASP A 985      30.626  18.570 -41.906  1.00  1.170          O  
ATOM  14874  CB  ASP A 985      32.345  19.629 -44.510  1.00  1.690          C  
ATOM  14875  CG  ASP A 985      30.972  20.228 -44.768  1.00  1.690          C  
ATOM  14876  OD1 ASP A 985      30.714  21.340 -44.350  1.00  1.690          O  
ATOM  14877  OD2 ASP A 985      30.184  19.567 -45.389  1.00  1.690          O  
ATOM  14878  H   ASP A 985      34.599  18.840 -43.677  1.00  1.450          H  
ATOM  14879  HA  ASP A 985      32.465  20.239 -42.469  1.00  1.450          H  
ATOM  14880 1HB  ASP A 985      33.107  20.318 -44.878  1.00  2.030          H  
ATOM  14881 2HB  ASP A 985      32.446  18.705 -45.087  1.00  2.030          H  
ATOM  14882  N   ARG A 986      31.988  16.961 -42.709  1.00  1.210          N  
ATOM  14883  CA  ARG A 986      31.113  15.907 -42.198  1.00  1.200          C  
ATOM  14884  C   ARG A 986      31.005  16.000 -40.670  1.00  1.150          C  
ATOM  14885  O   ARG A 986      29.898  15.947 -40.112  1.00  1.120          O  
ATOM  14886  CB  ARG A 986      31.643  14.535 -42.587  1.00  1.680          C  
ATOM  14887  CG  ARG A 986      31.543  14.217 -44.070  1.00  1.680          C  
ATOM  14888  CD  ARG A 986      32.186  12.941 -44.390  1.00  1.680          C  
ATOM  14889  NE  ARG A 986      32.278  12.716 -45.823  1.00  1.680          N  
ATOM  14890  CZ  ARG A 986      33.022  11.747 -46.408  1.00  1.680          C  
ATOM  14891  NH1 ARG A 986      33.707  10.887 -45.663  1.00  1.680          N  
ATOM  14892  NH2 ARG A 986      33.066  11.670 -47.731  1.00  1.680          N  
ATOM  14893  H   ARG A 986      32.814  16.735 -43.275  1.00  1.450          H  
ATOM  14894  HA  ARG A 986      30.122  16.039 -42.630  1.00  1.440          H  
ATOM  14895 1HB  ARG A 986      32.692  14.460 -42.309  1.00  2.020          H  
ATOM  14896 2HB  ARG A 986      31.106  13.762 -42.038  1.00  2.020          H  
ATOM  14897 1HG  ARG A 986      30.495  14.140 -44.348  1.00  2.020          H  
ATOM  14898 2HG  ARG A 986      32.006  14.996 -44.654  1.00  2.020          H  
ATOM  14899 1HD  ARG A 986      33.195  12.930 -43.967  1.00  2.020          H  
ATOM  14900 2HD  ARG A 986      31.592  12.140 -43.958  1.00  2.020          H  
ATOM  14901  HE  ARG A 986      31.775  13.353 -46.426  1.00  2.020          H  
ATOM  14902 1HH1 ARG A 986      33.647  10.932 -44.631  1.00  2.020          H  
ATOM  14903 2HH1 ARG A 986      34.311  10.168 -46.094  1.00  2.020          H  
ATOM  14904 1HH2 ARG A 986      32.546  12.328 -48.293  1.00  2.020          H  
ATOM  14905 2HH2 ARG A 986      33.613  10.951 -48.181  1.00  2.020          H  
ATOM  14906  N   LEU A 987      32.151  16.206 -39.997  1.00  1.140          N  
ATOM  14907  CA  LEU A 987      32.152  16.339 -38.542  1.00  1.090          C  
ATOM  14908  C   LEU A 987      31.375  17.577 -38.117  1.00  1.060          C  
ATOM  14909  O   LEU A 987      30.621  17.527 -37.141  1.00  1.030          O  
ATOM  14910  CB  LEU A 987      33.581  16.461 -38.012  1.00  1.550          C  
ATOM  14911  CG  LEU A 987      34.484  15.232 -38.138  1.00  1.550          C  
ATOM  14912  CD1 LEU A 987      35.855  15.644 -37.769  1.00  1.550          C  
ATOM  14913  CD2 LEU A 987      34.020  14.088 -37.220  1.00  1.550          C  
ATOM  14914  H   LEU A 987      33.037  16.202 -40.518  1.00  1.370          H  
ATOM  14915  HA  LEU A 987      31.662  15.472 -38.114  1.00  1.310          H  
ATOM  14916 1HB  LEU A 987      34.069  17.277 -38.546  1.00  1.860          H  
ATOM  14917 2HB  LEU A 987      33.534  16.731 -36.957  1.00  1.860          H  
ATOM  14918  HG  LEU A 987      34.493  14.891 -39.175  1.00  1.860          H  
ATOM  14919 1HD1 LEU A 987      36.492  14.808 -37.878  1.00  1.860          H  
ATOM  14920 2HD1 LEU A 987      36.191  16.445 -38.422  1.00  1.860          H  
ATOM  14921 3HD1 LEU A 987      35.872  15.977 -36.743  1.00  1.860          H  
ATOM  14922 1HD2 LEU A 987      34.704  13.255 -37.340  1.00  1.860          H  
ATOM  14923 2HD2 LEU A 987      34.023  14.416 -36.180  1.00  1.860          H  
ATOM  14924 3HD2 LEU A 987      33.044  13.783 -37.494  1.00  1.860          H  
ATOM  14925  N   ILE A 988      31.521  18.675 -38.871  1.00  1.070          N  
ATOM  14926  CA  ILE A 988      30.814  19.912 -38.566  1.00  1.040          C  
ATOM  14927  C   ILE A 988      29.314  19.723 -38.624  1.00  1.050          C  
ATOM  14928  O   ILE A 988      28.614  20.151 -37.707  1.00  1.020          O  
ATOM  14929  CB  ILE A 988      31.240  21.077 -39.492  1.00  1.470          C  
ATOM  14930  CG1 ILE A 988      32.715  21.515 -39.161  1.00  1.470          C  
ATOM  14931  CG2 ILE A 988      30.235  22.230 -39.417  1.00  1.470          C  
ATOM  14932  CD1 ILE A 988      33.367  22.453 -40.189  1.00  1.470          C  
ATOM  14933  H   ILE A 988      32.188  18.649 -39.650  1.00  1.280          H  
ATOM  14934  HA  ILE A 988      31.074  20.195 -37.553  1.00  1.250          H  
ATOM  14935  HB  ILE A 988      31.256  20.718 -40.515  1.00  1.760          H  
ATOM  14936 1HG1 ILE A 988      32.717  22.020 -38.209  1.00  1.760          H  
ATOM  14937 2HG1 ILE A 988      33.329  20.626 -39.069  1.00  1.760          H  
ATOM  14938 1HG2 ILE A 988      30.542  23.001 -40.086  1.00  1.760          H  
ATOM  14939 2HG2 ILE A 988      29.252  21.896 -39.718  1.00  1.760          H  
ATOM  14940 3HG2 ILE A 988      30.181  22.618 -38.415  1.00  1.760          H  
ATOM  14941 1HD1 ILE A 988      34.370  22.691 -39.863  1.00  1.760          H  
ATOM  14942 2HD1 ILE A 988      33.412  21.958 -41.155  1.00  1.760          H  
ATOM  14943 3HD1 ILE A 988      32.805  23.369 -40.290  1.00  1.760          H  
ATOM  14944  N   THR A 989      28.811  19.077 -39.678  1.00  1.080          N  
ATOM  14945  CA  THR A 989      27.377  18.846 -39.790  1.00  1.090          C  
ATOM  14946  C   THR A 989      26.896  18.053 -38.583  1.00  1.070          C  
ATOM  14947  O   THR A 989      25.842  18.357 -38.004  1.00  1.070          O  
ATOM  14948  CB  THR A 989      27.014  18.104 -41.098  1.00  1.520          C  
ATOM  14949  OG1 THR A 989      27.378  18.913 -42.225  1.00  1.520          O  
ATOM  14950  CG2 THR A 989      25.505  17.830 -41.152  1.00  1.520          C  
ATOM  14951  H   THR A 989      29.446  18.772 -40.423  1.00  1.300          H  
ATOM  14952  HA  THR A 989      26.870  19.809 -39.792  1.00  1.310          H  
ATOM  14953  HB  THR A 989      27.565  17.161 -41.146  1.00  1.830          H  
ATOM  14954  HG1 THR A 989      28.348  18.976 -42.289  1.00  1.830          H  
ATOM  14955 1HG2 THR A 989      25.268  17.316 -42.080  1.00  1.830          H  
ATOM  14956 2HG2 THR A 989      25.203  17.206 -40.311  1.00  1.830          H  
ATOM  14957 3HG2 THR A 989      24.966  18.775 -41.111  1.00  1.830          H  
ATOM  14958  N   GLY A 990      27.656  17.018 -38.220  1.00  1.070          N  
ATOM  14959  CA  GLY A 990      27.359  16.160 -37.087  1.00  1.050          C  
ATOM  14960  C   GLY A 990      27.270  16.932 -35.765  1.00  1.010          C  
ATOM  14961  O   GLY A 990      26.300  16.784 -35.008  1.00  0.990          O  
ATOM  14962  H   GLY A 990      28.490  16.796 -38.780  1.00  1.280          H  
ATOM  14963 1HA  GLY A 990      26.428  15.625 -37.267  1.00  1.260          H  
ATOM  14964 2HA  GLY A 990      28.148  15.419 -37.023  1.00  1.260          H  
ATOM  14965  N   ARG A 991      28.287  17.745 -35.469  1.00  0.990          N  
ATOM  14966  CA  ARG A 991      28.298  18.513 -34.229  1.00  0.950          C  
ATOM  14967  C   ARG A 991      27.199  19.580 -34.215  1.00  0.930          C  
ATOM  14968  O   ARG A 991      26.525  19.749 -33.196  1.00  0.900          O  
ATOM  14969  CB  ARG A 991      29.646  19.144 -33.961  1.00  1.350          C  
ATOM  14970  CG  ARG A 991      30.683  18.247 -33.272  1.00  1.350          C  
ATOM  14971  CD  ARG A 991      31.311  17.308 -34.196  1.00  1.350          C  
ATOM  14972  NE  ARG A 991      32.307  16.466 -33.562  1.00  1.350          N  
ATOM  14973  CZ  ARG A 991      33.636  16.713 -33.492  1.00  1.350          C  
ATOM  14974  NH1 ARG A 991      34.183  17.822 -33.986  1.00  1.350          N  
ATOM  14975  NH2 ARG A 991      34.409  15.810 -32.912  1.00  1.350          N  
ATOM  14976  H   ARG A 991      29.070  17.807 -36.128  1.00  1.190          H  
ATOM  14977  HA  ARG A 991      28.103  17.823 -33.410  1.00  1.140          H  
ATOM  14978 1HB  ARG A 991      30.070  19.490 -34.896  1.00  1.620          H  
ATOM  14979 2HB  ARG A 991      29.500  19.983 -33.319  1.00  1.620          H  
ATOM  14980 1HG  ARG A 991      31.464  18.860 -32.822  1.00  1.620          H  
ATOM  14981 2HG  ARG A 991      30.185  17.668 -32.497  1.00  1.620          H  
ATOM  14982 1HD  ARG A 991      30.567  16.663 -34.631  1.00  1.620          H  
ATOM  14983 2HD  ARG A 991      31.798  17.870 -34.986  1.00  1.620          H  
ATOM  14984  HE  ARG A 991      31.982  15.590 -33.163  1.00  1.620          H  
ATOM  14985 1HH1 ARG A 991      33.625  18.586 -34.395  1.00  1.620          H  
ATOM  14986 2HH1 ARG A 991      35.179  17.969 -33.905  1.00  1.620          H  
ATOM  14987 1HH2 ARG A 991      33.993  14.977 -32.463  1.00  1.620          H  
ATOM  14988 2HH2 ARG A 991      35.430  15.930 -32.899  1.00  1.620          H  
ATOM  14989  N   LEU A 992      26.968  20.273 -35.337  1.00  0.960          N  
ATOM  14990  CA  LEU A 992      25.900  21.268 -35.370  1.00  0.950          C  
ATOM  14991  C   LEU A 992      24.561  20.588 -35.108  1.00  0.950          C  
ATOM  14992  O   LEU A 992      23.704  21.153 -34.420  1.00  0.930          O  
ATOM  14993  CB  LEU A 992      25.873  21.983 -36.724  1.00  1.330          C  
ATOM  14994  CG  LEU A 992      27.039  22.940 -37.023  1.00  1.330          C  
ATOM  14995  CD1 LEU A 992      26.996  23.329 -38.468  1.00  1.330          C  
ATOM  14996  CD2 LEU A 992      26.924  24.192 -36.168  1.00  1.330          C  
ATOM  14997  H   LEU A 992      27.547  20.127 -36.171  1.00  1.150          H  
ATOM  14998  HA  LEU A 992      26.068  21.985 -34.577  1.00  1.140          H  
ATOM  14999 1HB  LEU A 992      25.876  21.217 -37.502  1.00  1.600          H  
ATOM  15000 2HB  LEU A 992      24.943  22.546 -36.800  1.00  1.600          H  
ATOM  15001  HG  LEU A 992      27.985  22.439 -36.821  1.00  1.600          H  
ATOM  15002 1HD1 LEU A 992      27.827  23.992 -38.671  1.00  1.600          H  
ATOM  15003 2HD1 LEU A 992      27.079  22.439 -39.091  1.00  1.600          H  
ATOM  15004 3HD1 LEU A 992      26.059  23.834 -38.691  1.00  1.600          H  
ATOM  15005 1HD2 LEU A 992      27.753  24.860 -36.398  1.00  1.600          H  
ATOM  15006 2HD2 LEU A 992      25.987  24.703 -36.372  1.00  1.600          H  
ATOM  15007 3HD2 LEU A 992      26.959  23.937 -35.126  1.00  1.600          H  
ATOM  15008  N   THR A 993      24.381  19.371 -35.639  1.00  0.980          N  
ATOM  15009  CA  THR A 993      23.164  18.610 -35.414  1.00  0.980          C  
ATOM  15010  C   THR A 993      23.015  18.323 -33.920  1.00  0.940          C  
ATOM  15011  O   THR A 993      21.922  18.488 -33.366  1.00  0.930          O  
ATOM  15012  CB  THR A 993      23.164  17.292 -36.220  1.00  1.370          C  
ATOM  15013  OG1 THR A 993      23.241  17.593 -37.625  1.00  1.370          O  
ATOM  15014  CG2 THR A 993      21.878  16.513 -35.941  1.00  1.370          C  
ATOM  15015  H   THR A 993      25.094  18.981 -36.262  1.00  1.180          H  
ATOM  15016  HA  THR A 993      22.314  19.209 -35.736  1.00  1.180          H  
ATOM  15017  HB  THR A 993      24.017  16.687 -35.941  1.00  1.650          H  
ATOM  15018  HG1 THR A 993      24.133  17.961 -37.818  1.00  1.650          H  
ATOM  15019 1HG2 THR A 993      21.887  15.594 -36.522  1.00  1.650          H  
ATOM  15020 2HG2 THR A 993      21.806  16.267 -34.882  1.00  1.650          H  
ATOM  15021 3HG2 THR A 993      21.019  17.118 -36.229  1.00  1.650          H  
ATOM  15022  N   ALA A 994      24.109  17.884 -33.265  1.00  0.920          N  
ATOM  15023  CA  ALA A 994      24.085  17.610 -31.829  1.00  0.890          C  
ATOM  15024  C   ALA A 994      23.712  18.867 -31.040  1.00  0.860          C  
ATOM  15025  O   ALA A 994      22.915  18.793 -30.093  1.00  0.840          O  
ATOM  15026  CB  ALA A 994      25.444  17.101 -31.371  1.00  1.260          C  
ATOM  15027  H   ALA A 994      24.960  17.696 -33.807  1.00  1.100          H  
ATOM  15028  HA  ALA A 994      23.332  16.849 -31.638  1.00  1.070          H  
ATOM  15029 1HB  ALA A 994      25.416  16.886 -30.315  1.00  1.510          H  
ATOM  15030 2HB  ALA A 994      25.700  16.199 -31.921  1.00  1.510          H  
ATOM  15031 3HB  ALA A 994      26.197  17.860 -31.554  1.00  1.510          H  
ATOM  15032  N   LEU A 995      24.239  20.028 -31.450  1.00  0.860          N  
ATOM  15033  CA  LEU A 995      23.892  21.269 -30.780  1.00  0.830          C  
ATOM  15034  C   LEU A 995      22.431  21.597 -30.947  1.00  0.840          C  
ATOM  15035  O   LEU A 995      21.781  21.980 -29.975  1.00  0.810          O  
ATOM  15036  CB  LEU A 995      24.712  22.440 -31.320  1.00  1.170          C  
ATOM  15037  CG  LEU A 995      26.179  22.494 -30.963  1.00  1.170          C  
ATOM  15038  CD1 LEU A 995      26.897  23.552 -31.768  1.00  1.170          C  
ATOM  15039  CD2 LEU A 995      26.309  22.856 -29.537  1.00  1.170          C  
ATOM  15040  H   LEU A 995      24.930  20.016 -32.207  1.00  1.030          H  
ATOM  15041  HA  LEU A 995      24.071  21.139 -29.719  1.00  1.000          H  
ATOM  15042 1HB  LEU A 995      24.649  22.406 -32.403  1.00  1.410          H  
ATOM  15043 2HB  LEU A 995      24.245  23.357 -30.977  1.00  1.410          H  
ATOM  15044  HG  LEU A 995      26.623  21.530 -31.159  1.00  1.410          H  
ATOM  15045 1HD1 LEU A 995      27.933  23.576 -31.481  1.00  1.410          H  
ATOM  15046 2HD1 LEU A 995      26.822  23.327 -32.821  1.00  1.410          H  
ATOM  15047 3HD1 LEU A 995      26.466  24.518 -31.579  1.00  1.410          H  
ATOM  15048 1HD2 LEU A 995      27.349  22.903 -29.268  1.00  1.410          H  
ATOM  15049 2HD2 LEU A 995      25.852  23.832 -29.369  1.00  1.410          H  
ATOM  15050 3HD2 LEU A 995      25.827  22.132 -28.941  1.00  1.410          H  
ATOM  15051  N   ASN A 996      21.891  21.412 -32.156  1.00  0.870          N  
ATOM  15052  CA  ASN A 996      20.479  21.690 -32.365  1.00  0.880          C  
ATOM  15053  C   ASN A 996      19.610  20.767 -31.537  1.00  0.860          C  
ATOM  15054  O   ASN A 996      18.591  21.207 -30.991  1.00  0.850          O  
ATOM  15055  CB  ASN A 996      20.116  21.559 -33.832  1.00  1.230          C  
ATOM  15056  CG  ASN A 996      20.531  22.731 -34.667  1.00  1.230          C  
ATOM  15057  OD1 ASN A 996      20.658  23.852 -34.168  1.00  1.230          O  
ATOM  15058  ND2 ASN A 996      20.745  22.502 -35.936  1.00  1.230          N  
ATOM  15059  H   ASN A 996      22.488  21.136 -32.941  1.00  1.040          H  
ATOM  15060  HA  ASN A 996      20.280  22.710 -32.043  1.00  1.060          H  
ATOM  15061 1HB  ASN A 996      20.591  20.662 -34.234  1.00  1.470          H  
ATOM  15062 2HB  ASN A 996      19.039  21.423 -33.925  1.00  1.470          H  
ATOM  15063 1HD2 ASN A 996      21.023  23.251 -36.536  1.00  1.470          H  
ATOM  15064 2HD2 ASN A 996      20.631  21.582 -36.308  1.00  1.470          H  
ATOM  15065  N   ALA A 997      20.003  19.493 -31.414  1.00  0.870          N  
ATOM  15066  CA  ALA A 997      19.232  18.562 -30.616  1.00  0.860          C  
ATOM  15067  C   ALA A 997      19.197  19.013 -29.168  1.00  0.820          C  
ATOM  15068  O   ALA A 997      18.130  19.059 -28.555  1.00  0.810          O  
ATOM  15069  CB  ALA A 997      19.822  17.168 -30.715  1.00  1.210          C  
ATOM  15070  H   ALA A 997      20.824  19.168 -31.939  1.00  1.040          H  
ATOM  15071  HA  ALA A 997      18.210  18.547 -30.995  1.00  1.030          H  
ATOM  15072 1HB  ALA A 997      19.225  16.473 -30.127  1.00  1.450          H  
ATOM  15073 2HB  ALA A 997      19.829  16.856 -31.761  1.00  1.450          H  
ATOM  15074 3HB  ALA A 997      20.844  17.183 -30.337  1.00  1.450          H  
ATOM  15075  N   PHE A 998      20.359  19.431 -28.638  1.00  0.800          N  
ATOM  15076  CA  PHE A 998      20.427  19.911 -27.270  1.00  0.770          C  
ATOM  15077  C   PHE A 998      19.538  21.115 -27.072  1.00  0.760          C  
ATOM  15078  O   PHE A 998      18.765  21.162 -26.109  1.00  0.740          O  
ATOM  15079  CB  PHE A 998      21.846  20.286 -26.866  1.00  1.090          C  
ATOM  15080  CG  PHE A 998      21.917  20.919 -25.486  1.00  1.090          C  
ATOM  15081  CD1 PHE A 998      21.902  20.135 -24.330  1.00  1.090          C  
ATOM  15082  CD2 PHE A 998      21.987  22.305 -25.345  1.00  1.090          C  
ATOM  15083  CE1 PHE A 998      21.952  20.729 -23.085  1.00  1.090          C  
ATOM  15084  CE2 PHE A 998      22.040  22.885 -24.100  1.00  1.090          C  
ATOM  15085  CZ  PHE A 998      22.023  22.099 -22.973  1.00  1.090          C  
ATOM  15086  H   PHE A 998      21.219  19.353 -29.191  1.00  0.960          H  
ATOM  15087  HA  PHE A 998      20.083  19.118 -26.611  1.00  0.920          H  
ATOM  15088 1HB  PHE A 998      22.448  19.385 -26.861  1.00  1.310          H  
ATOM  15089 2HB  PHE A 998      22.278  20.972 -27.597  1.00  1.310          H  
ATOM  15090  HD1 PHE A 998      21.845  19.045 -24.412  1.00  1.310          H  
ATOM  15091  HD2 PHE A 998      21.997  22.934 -26.235  1.00  1.310          H  
ATOM  15092  HE1 PHE A 998      21.930  20.117 -22.190  1.00  1.310          H  
ATOM  15093  HE2 PHE A 998      22.092  23.967 -24.004  1.00  1.310          H  
ATOM  15094  HZ  PHE A 998      22.059  22.561 -21.992  1.00  1.310          H  
ATOM  15095  N   VAL A 999      19.656  22.103 -27.959  1.00  0.770          N  
ATOM  15096  CA  VAL A 999      18.898  23.328 -27.809  1.00  0.770          C  
ATOM  15097  C   VAL A 999      17.408  23.058 -27.862  1.00  0.780          C  
ATOM  15098  O   VAL A 999      16.671  23.616 -27.055  1.00  0.770          O  
ATOM  15099  CB  VAL A 999      19.294  24.362 -28.877  1.00  1.080          C  
ATOM  15100  CG1 VAL A 999      18.354  25.585 -28.828  1.00  1.080          C  
ATOM  15101  CG2 VAL A 999      20.712  24.796 -28.631  1.00  1.080          C  
ATOM  15102  H   VAL A 999      20.309  21.995 -28.740  1.00  0.920          H  
ATOM  15103  HA  VAL A 999      19.140  23.753 -26.834  1.00  0.920          H  
ATOM  15104  HB  VAL A 999      19.210  23.910 -29.868  1.00  1.290          H  
ATOM  15105 1HG1 VAL A 999      18.666  26.281 -29.596  1.00  1.290          H  
ATOM  15106 2HG1 VAL A 999      17.327  25.282 -29.021  1.00  1.290          H  
ATOM  15107 3HG1 VAL A 999      18.410  26.066 -27.847  1.00  1.290          H  
ATOM  15108 1HG2 VAL A 999      20.993  25.524 -29.378  1.00  1.290          H  
ATOM  15109 2HG2 VAL A 999      20.775  25.227 -27.666  1.00  1.290          H  
ATOM  15110 3HG2 VAL A 999      21.382  23.955 -28.679  1.00  1.290          H  
ATOM  15111  N   SER A1000      16.955  22.229 -28.806  1.00  0.810          N  
ATOM  15112  CA  SER A1000      15.539  21.910 -28.916  1.00  0.820          C  
ATOM  15113  C   SER A1000      15.031  21.258 -27.636  1.00  0.790          C  
ATOM  15114  O   SER A1000      13.971  21.636 -27.107  1.00  0.790          O  
ATOM  15115  CB  SER A1000      15.310  20.995 -30.100  1.00  1.140          C  
ATOM  15116  OG  SER A1000      13.954  20.666 -30.231  1.00  1.140          O  
ATOM  15117  H   SER A1000      17.605  21.811 -29.479  1.00  0.970          H  
ATOM  15118  HA  SER A1000      14.988  22.836 -29.074  1.00  0.980          H  
ATOM  15119 1HB  SER A1000      15.661  21.487 -31.006  1.00  1.370          H  
ATOM  15120 2HB  SER A1000      15.904  20.086 -29.974  1.00  1.370          H  
ATOM  15121  HG  SER A1000      13.893  20.129 -31.021  1.00  1.370          H  
ATOM  15122  N   GLN A1001      15.798  20.290 -27.111  1.00  0.780          N  
ATOM  15123  CA  GLN A1001      15.440  19.596 -25.885  1.00  0.750          C  
ATOM  15124  C   GLN A1001      15.428  20.560 -24.700  1.00  0.730          C  
ATOM  15125  O   GLN A1001      14.537  20.489 -23.848  1.00  0.710          O  
ATOM  15126  CB  GLN A1001      16.447  18.478 -25.631  1.00  1.060          C  
ATOM  15127  CG  GLN A1001      16.373  17.314 -26.606  1.00  1.060          C  
ATOM  15128  CD  GLN A1001      17.565  16.387 -26.442  1.00  1.060          C  
ATOM  15129  OE1 GLN A1001      18.503  16.718 -25.705  1.00  1.060          O  
ATOM  15130  NE2 GLN A1001      17.540  15.241 -27.114  1.00  1.060          N  
ATOM  15131  H   GLN A1001      16.655  20.007 -27.601  1.00  0.940          H  
ATOM  15132  HA  GLN A1001      14.445  19.172 -26.001  1.00  0.900          H  
ATOM  15133 1HB  GLN A1001      17.455  18.891 -25.682  1.00  1.270          H  
ATOM  15134 2HB  GLN A1001      16.304  18.083 -24.634  1.00  1.270          H  
ATOM  15135 1HG  GLN A1001      15.470  16.745 -26.394  1.00  1.270          H  
ATOM  15136 2HG  GLN A1001      16.343  17.683 -27.625  1.00  1.270          H  
ATOM  15137 1HE2 GLN A1001      18.304  14.597 -27.038  1.00  1.270          H  
ATOM  15138 2HE2 GLN A1001      16.758  15.016 -27.697  1.00  1.270          H  
ATOM  15139  N   THR A1002      16.397  21.479 -24.667  1.00  0.720          N  
ATOM  15140  CA  THR A1002      16.517  22.466 -23.607  1.00  0.700          C  
ATOM  15141  C   THR A1002      15.324  23.402 -23.615  1.00  0.710          C  
ATOM  15142  O   THR A1002      14.725  23.646 -22.564  1.00  0.680          O  
ATOM  15143  CB  THR A1002      17.825  23.277 -23.753  1.00  0.990          C  
ATOM  15144  OG1 THR A1002      18.943  22.393 -23.666  1.00  0.990          O  
ATOM  15145  CG2 THR A1002      17.938  24.315 -22.641  1.00  0.990          C  
ATOM  15146  H   THR A1002      17.121  21.453 -25.385  1.00  0.860          H  
ATOM  15147  HA  THR A1002      16.531  21.952 -22.652  1.00  0.840          H  
ATOM  15148  HB  THR A1002      17.841  23.778 -24.715  1.00  1.190          H  
ATOM  15149  HG1 THR A1002      18.966  21.826 -24.474  1.00  1.190          H  
ATOM  15150 1HG2 THR A1002      18.871  24.865 -22.760  1.00  1.190          H  
ATOM  15151 2HG2 THR A1002      17.102  25.008 -22.695  1.00  1.190          H  
ATOM  15152 3HG2 THR A1002      17.932  23.814 -21.675  1.00  1.190          H  
ATOM  15153  N   LEU A1003      14.962  23.913 -24.796  1.00  0.730          N  
ATOM  15154  CA  LEU A1003      13.836  24.824 -24.920  1.00  0.750          C  
ATOM  15155  C   LEU A1003      12.547  24.116 -24.526  1.00  0.750          C  
ATOM  15156  O   LEU A1003      11.673  24.726 -23.898  1.00  0.750          O  
ATOM  15157  CB  LEU A1003      13.719  25.329 -26.362  1.00  1.040          C  
ATOM  15158  CG  LEU A1003      14.846  26.272 -26.897  1.00  1.040          C  
ATOM  15159  CD1 LEU A1003      14.621  26.443 -28.388  1.00  1.040          C  
ATOM  15160  CD2 LEU A1003      14.841  27.628 -26.177  1.00  1.040          C  
ATOM  15161  H   LEU A1003      15.513  23.685 -25.626  1.00  0.880          H  
ATOM  15162  HA  LEU A1003      13.987  25.659 -24.242  1.00  0.900          H  
ATOM  15163 1HB  LEU A1003      13.696  24.455 -27.017  1.00  1.250          H  
ATOM  15164 2HB  LEU A1003      12.773  25.854 -26.464  1.00  1.250          H  
ATOM  15165  HG  LEU A1003      15.809  25.814 -26.744  1.00  1.250          H  
ATOM  15166 1HD1 LEU A1003      15.386  27.061 -28.803  1.00  1.250          H  
ATOM  15167 2HD1 LEU A1003      14.652  25.465 -28.869  1.00  1.250          H  
ATOM  15168 3HD1 LEU A1003      13.652  26.902 -28.563  1.00  1.250          H  
ATOM  15169 1HD2 LEU A1003      15.634  28.257 -26.583  1.00  1.250          H  
ATOM  15170 2HD2 LEU A1003      13.880  28.118 -26.324  1.00  1.250          H  
ATOM  15171 3HD2 LEU A1003      15.014  27.488 -25.112  1.00  1.250          H  
ATOM  15172  N   THR A1004      12.432  22.831 -24.893  1.00  0.750          N  
ATOM  15173  CA  THR A1004      11.265  22.033 -24.562  1.00  0.750          C  
ATOM  15174  C   THR A1004      11.143  21.902 -23.052  1.00  0.720          C  
ATOM  15175  O   THR A1004      10.057  22.116 -22.501  1.00  0.720          O  
ATOM  15176  CB  THR A1004      11.343  20.628 -25.199  1.00  1.050          C  
ATOM  15177  OG1 THR A1004      11.386  20.753 -26.634  1.00  1.050          O  
ATOM  15178  CG2 THR A1004      10.113  19.805 -24.799  1.00  1.050          C  
ATOM  15179  H   THR A1004      13.165  22.404 -25.464  1.00  0.900          H  
ATOM  15180  HA  THR A1004      10.378  22.538 -24.937  1.00  0.900          H  
ATOM  15181  HB  THR A1004      12.238  20.120 -24.862  1.00  1.260          H  
ATOM  15182  HG1 THR A1004      12.256  21.138 -26.903  1.00  1.260          H  
ATOM  15183 1HG2 THR A1004      10.177  18.823 -25.260  1.00  1.260          H  
ATOM  15184 2HG2 THR A1004      10.065  19.686 -23.713  1.00  1.260          H  
ATOM  15185 3HG2 THR A1004       9.212  20.309 -25.144  1.00  1.260          H  
ATOM  15186  N   ARG A1005      12.255  21.570 -22.375  1.00  0.700          N  
ATOM  15187  CA  ARG A1005      12.229  21.448 -20.927  1.00  0.680          C  
ATOM  15188  C   ARG A1005      11.867  22.770 -20.287  1.00  0.660          C  
ATOM  15189  O   ARG A1005      11.113  22.787 -19.320  1.00  0.650          O  
ATOM  15190  CB  ARG A1005      13.560  20.980 -20.357  1.00  0.960          C  
ATOM  15191  CG  ARG A1005      13.897  19.527 -20.621  1.00  0.960          C  
ATOM  15192  CD  ARG A1005      15.045  19.048 -19.792  1.00  0.960          C  
ATOM  15193  NE  ARG A1005      16.273  19.797 -20.059  1.00  0.960          N  
ATOM  15194  CZ  ARG A1005      17.146  19.537 -21.052  1.00  0.960          C  
ATOM  15195  NH1 ARG A1005      16.926  18.554 -21.898  1.00  0.960          N  
ATOM  15196  NH2 ARG A1005      18.229  20.287 -21.189  1.00  0.960          N  
ATOM  15197  H   ARG A1005      13.117  21.367 -22.892  1.00  0.840          H  
ATOM  15198  HA  ARG A1005      11.469  20.712 -20.659  1.00  0.820          H  
ATOM  15199 1HB  ARG A1005      14.360  21.584 -20.789  1.00  1.150          H  
ATOM  15200 2HB  ARG A1005      13.572  21.138 -19.281  1.00  1.150          H  
ATOM  15201 1HG  ARG A1005      13.026  18.912 -20.385  1.00  1.150          H  
ATOM  15202 2HG  ARG A1005      14.147  19.399 -21.665  1.00  1.150          H  
ATOM  15203 1HD  ARG A1005      14.801  19.166 -18.736  1.00  1.150          H  
ATOM  15204 2HD  ARG A1005      15.226  17.998 -19.997  1.00  1.150          H  
ATOM  15205  HE  ARG A1005      16.493  20.563 -19.438  1.00  1.150          H  
ATOM  15206 1HH1 ARG A1005      16.104  17.979 -21.809  1.00  1.150          H  
ATOM  15207 2HH1 ARG A1005      17.585  18.385 -22.647  1.00  1.150          H  
ATOM  15208 1HH2 ARG A1005      18.405  21.050 -20.550  1.00  1.150          H  
ATOM  15209 2HH2 ARG A1005      18.873  20.111 -21.955  1.00  1.150          H  
ATOM  15210  N   GLN A1006      12.388  23.884 -20.815  1.00  0.670          N  
ATOM  15211  CA  GLN A1006      12.071  25.177 -20.235  1.00  0.660          C  
ATOM  15212  C   GLN A1006      10.574  25.437 -20.329  1.00  0.680          C  
ATOM  15213  O   GLN A1006       9.979  25.905 -19.360  1.00  0.680          O  
ATOM  15214  CB  GLN A1006      12.865  26.280 -20.940  1.00  0.930          C  
ATOM  15215  CG  GLN A1006      14.366  26.259 -20.622  1.00  0.930          C  
ATOM  15216  CD  GLN A1006      15.177  27.200 -21.499  1.00  0.930          C  
ATOM  15217  OE1 GLN A1006      14.666  27.718 -22.496  1.00  0.930          O  
ATOM  15218  NE2 GLN A1006      16.446  27.404 -21.139  1.00  0.930          N  
ATOM  15219  H   GLN A1006      13.049  23.816 -21.596  1.00  0.800          H  
ATOM  15220  HA  GLN A1006      12.354  25.167 -19.185  1.00  0.790          H  
ATOM  15221 1HB  GLN A1006      12.747  26.176 -22.015  1.00  1.110          H  
ATOM  15222 2HB  GLN A1006      12.468  27.251 -20.658  1.00  1.110          H  
ATOM  15223 1HG  GLN A1006      14.495  26.573 -19.584  1.00  1.110          H  
ATOM  15224 2HG  GLN A1006      14.747  25.255 -20.741  1.00  1.110          H  
ATOM  15225 1HE2 GLN A1006      17.042  27.990 -21.687  1.00  1.110          H  
ATOM  15226 2HE2 GLN A1006      16.812  26.950 -20.320  1.00  1.110          H  
ATOM  15227  N   ALA A1007       9.950  25.102 -21.467  1.00  0.710          N  
ATOM  15228  CA  ALA A1007       8.510  25.289 -21.610  1.00  0.730          C  
ATOM  15229  C   ALA A1007       7.714  24.446 -20.611  1.00  0.720          C  
ATOM  15230  O   ALA A1007       6.745  24.935 -20.007  1.00  0.720          O  
ATOM  15231  CB  ALA A1007       8.092  24.942 -23.022  1.00  1.010          C  
ATOM  15232  H   ALA A1007      10.510  24.772 -22.264  1.00  0.850          H  
ATOM  15233  HA  ALA A1007       8.288  26.329 -21.409  1.00  0.880          H  
ATOM  15234 1HB  ALA A1007       7.025  25.111 -23.139  1.00  1.220          H  
ATOM  15235 2HB  ALA A1007       8.643  25.564 -23.725  1.00  1.220          H  
ATOM  15236 3HB  ALA A1007       8.318  23.893 -23.216  1.00  1.220          H  
ATOM  15237  N   GLU A1008       8.142  23.192 -20.405  1.00  0.710          N  
ATOM  15238  CA  GLU A1008       7.471  22.305 -19.460  1.00  0.700          C  
ATOM  15239  C   GLU A1008       7.581  22.873 -18.052  1.00  0.670          C  
ATOM  15240  O   GLU A1008       6.614  22.860 -17.279  1.00  0.660          O  
ATOM  15241  CB  GLU A1008       8.108  20.914 -19.502  1.00  0.980          C  
ATOM  15242  CG  GLU A1008       7.856  20.123 -20.784  1.00  0.980          C  
ATOM  15243  CD  GLU A1008       8.666  18.852 -20.844  1.00  0.980          C  
ATOM  15244  OE1 GLU A1008       9.521  18.686 -20.004  1.00  0.980          O  
ATOM  15245  OE2 GLU A1008       8.433  18.053 -21.720  1.00  0.980          O  
ATOM  15246  H   GLU A1008       8.923  22.835 -20.972  1.00  0.850          H  
ATOM  15247  HA  GLU A1008       6.419  22.235 -19.729  1.00  0.840          H  
ATOM  15248 1HB  GLU A1008       9.185  21.012 -19.382  1.00  1.180          H  
ATOM  15249 2HB  GLU A1008       7.741  20.323 -18.665  1.00  1.180          H  
ATOM  15250 1HG  GLU A1008       6.798  19.872 -20.838  1.00  1.180          H  
ATOM  15251 2HG  GLU A1008       8.096  20.746 -21.642  1.00  1.180          H  
ATOM  15252  N   VAL A1009       8.761  23.403 -17.750  1.00  0.650          N  
ATOM  15253  CA  VAL A1009       9.067  24.017 -16.485  1.00  0.630          C  
ATOM  15254  C   VAL A1009       8.269  25.286 -16.276  1.00  0.640          C  
ATOM  15255  O   VAL A1009       7.865  25.554 -15.151  1.00  0.630          O  
ATOM  15256  CB  VAL A1009      10.561  24.195 -16.324  1.00  0.890          C  
ATOM  15257  CG1 VAL A1009      10.888  25.000 -15.099  1.00  0.890          C  
ATOM  15258  CG2 VAL A1009      11.128  22.821 -16.188  1.00  0.890          C  
ATOM  15259  H   VAL A1009       9.507  23.325 -18.449  1.00  0.780          H  
ATOM  15260  HA  VAL A1009       8.778  23.313 -15.710  1.00  0.760          H  
ATOM  15261  HB  VAL A1009      10.977  24.697 -17.195  1.00  1.070          H  
ATOM  15262 1HG1 VAL A1009      11.954  25.050 -15.023  1.00  1.070          H  
ATOM  15263 2HG1 VAL A1009      10.477  26.009 -15.174  1.00  1.070          H  
ATOM  15264 3HG1 VAL A1009      10.476  24.512 -14.216  1.00  1.070          H  
ATOM  15265 1HG2 VAL A1009      12.183  22.872 -16.074  1.00  1.070          H  
ATOM  15266 2HG2 VAL A1009      10.685  22.355 -15.323  1.00  1.070          H  
ATOM  15267 3HG2 VAL A1009      10.898  22.220 -17.049  1.00  1.070          H  
ATOM  15268  N   ARG A1010       8.101  26.120 -17.307  1.00  0.660          N  
ATOM  15269  CA  ARG A1010       7.276  27.307 -17.131  1.00  0.670          C  
ATOM  15270  C   ARG A1010       5.861  26.891 -16.727  1.00  0.660          C  
ATOM  15271  O   ARG A1010       5.259  27.529 -15.858  1.00  0.650          O  
ATOM  15272  CB  ARG A1010       7.193  28.160 -18.394  1.00  0.930          C  
ATOM  15273  CG  ARG A1010       8.465  28.905 -18.746  1.00  0.930          C  
ATOM  15274  CD  ARG A1010       8.268  29.979 -19.771  1.00  0.930          C  
ATOM  15275  NE  ARG A1010       7.800  29.475 -21.066  1.00  0.930          N  
ATOM  15276  CZ  ARG A1010       8.589  28.999 -22.059  1.00  0.930          C  
ATOM  15277  NH1 ARG A1010       9.896  28.913 -21.906  1.00  0.930          N  
ATOM  15278  NH2 ARG A1010       8.034  28.605 -23.201  1.00  0.930          N  
ATOM  15279  H   ARG A1010       8.567  25.924 -18.196  1.00  0.790          H  
ATOM  15280  HA  ARG A1010       7.710  27.912 -16.337  1.00  0.800          H  
ATOM  15281 1HB  ARG A1010       6.957  27.515 -19.240  1.00  1.120          H  
ATOM  15282 2HB  ARG A1010       6.387  28.884 -18.297  1.00  1.120          H  
ATOM  15283 1HG  ARG A1010       8.867  29.364 -17.853  1.00  1.120          H  
ATOM  15284 2HG  ARG A1010       9.197  28.211 -19.134  1.00  1.120          H  
ATOM  15285 1HD  ARG A1010       7.528  30.689 -19.399  1.00  1.120          H  
ATOM  15286 2HD  ARG A1010       9.214  30.505 -19.921  1.00  1.120          H  
ATOM  15287  HE  ARG A1010       6.806  29.518 -21.245  1.00  1.120          H  
ATOM  15288 1HH1 ARG A1010      10.362  29.202 -21.030  1.00  1.120          H  
ATOM  15289 2HH1 ARG A1010      10.471  28.544 -22.643  1.00  1.120          H  
ATOM  15290 1HH2 ARG A1010       7.032  28.666 -23.323  1.00  1.120          H  
ATOM  15291 2HH2 ARG A1010       8.613  28.249 -23.951  1.00  1.120          H  
ATOM  15292  N   ALA A1011       5.316  25.832 -17.356  1.00  0.670          N  
ATOM  15293  CA  ALA A1011       3.985  25.352 -16.983  1.00  0.680          C  
ATOM  15294  C   ALA A1011       3.968  24.892 -15.518  1.00  0.640          C  
ATOM  15295  O   ALA A1011       3.022  25.185 -14.773  1.00  0.640          O  
ATOM  15296  CB  ALA A1011       3.559  24.222 -17.901  1.00  0.950          C  
ATOM  15297  H   ALA A1011       5.833  25.390 -18.129  1.00  0.800          H  
ATOM  15298  HA  ALA A1011       3.285  26.179 -17.088  1.00  0.820          H  
ATOM  15299 1HB  ALA A1011       2.559  23.891 -17.632  1.00  1.140          H  
ATOM  15300 2HB  ALA A1011       3.564  24.576 -18.931  1.00  1.140          H  
ATOM  15301 3HB  ALA A1011       4.250  23.392 -17.805  1.00  1.140          H  
ATOM  15302  N   SER A1012       5.043  24.215 -15.097  1.00  0.630          N  
ATOM  15303  CA  SER A1012       5.208  23.765 -13.720  1.00  0.610          C  
ATOM  15304  C   SER A1012       5.249  24.958 -12.767  1.00  0.590          C  
ATOM  15305  O   SER A1012       4.493  25.015 -11.793  1.00  0.590          O  
ATOM  15306  CB  SER A1012       6.478  22.936 -13.608  1.00  0.860          C  
ATOM  15307  OG  SER A1012       6.716  22.530 -12.307  1.00  0.860          O  
ATOM  15308  H   SER A1012       5.753  23.951 -15.786  1.00  0.760          H  
ATOM  15309  HA  SER A1012       4.358  23.140 -13.455  1.00  0.730          H  
ATOM  15310 1HB  SER A1012       6.394  22.067 -14.258  1.00  1.030          H  
ATOM  15311 2HB  SER A1012       7.319  23.507 -13.944  1.00  1.030          H  
ATOM  15312  HG  SER A1012       7.303  23.240 -11.936  1.00  1.030          H  
ATOM  15313  N   ARG A1013       6.050  25.963 -13.110  1.00  0.590          N  
ATOM  15314  CA  ARG A1013       6.174  27.175 -12.327  1.00  0.580          C  
ATOM  15315  C   ARG A1013       4.815  27.812 -12.143  1.00  0.570          C  
ATOM  15316  O   ARG A1013       4.511  28.284 -11.045  1.00  0.560          O  
ATOM  15317  CB  ARG A1013       7.084  28.173 -13.004  1.00  0.820          C  
ATOM  15318  CG  ARG A1013       7.381  29.440 -12.208  1.00  0.820          C  
ATOM  15319  CD  ARG A1013       8.180  30.366 -13.025  1.00  0.820          C  
ATOM  15320  NE  ARG A1013       9.375  29.705 -13.524  1.00  0.820          N  
ATOM  15321  CZ  ARG A1013       9.973  29.922 -14.711  1.00  0.820          C  
ATOM  15322  NH1 ARG A1013       9.511  30.806 -15.551  1.00  0.820          N  
ATOM  15323  NH2 ARG A1013      11.037  29.206 -15.005  1.00  0.820          N  
ATOM  15324  H   ARG A1013       6.636  25.852 -13.930  1.00  0.710          H  
ATOM  15325  HA  ARG A1013       6.591  26.916 -11.354  1.00  0.700          H  
ATOM  15326 1HB  ARG A1013       8.026  27.672 -13.235  1.00  0.980          H  
ATOM  15327 2HB  ARG A1013       6.646  28.481 -13.947  1.00  0.980          H  
ATOM  15328 1HG  ARG A1013       6.453  29.942 -11.944  1.00  0.980          H  
ATOM  15329 2HG  ARG A1013       7.911  29.184 -11.311  1.00  0.980          H  
ATOM  15330 1HD  ARG A1013       7.579  30.702 -13.864  1.00  0.980          H  
ATOM  15331 2HD  ARG A1013       8.487  31.224 -12.419  1.00  0.980          H  
ATOM  15332  HE  ARG A1013       9.802  28.969 -12.949  1.00  0.980          H  
ATOM  15333 1HH1 ARG A1013       8.695  31.347 -15.317  1.00  0.980          H  
ATOM  15334 2HH1 ARG A1013       9.985  30.961 -16.433  1.00  0.980          H  
ATOM  15335 1HH2 ARG A1013      11.350  28.535 -14.305  1.00  0.980          H  
ATOM  15336 2HH2 ARG A1013      11.510  29.296 -15.914  1.00  0.980          H  
ATOM  15337  N   GLN A1014       3.999  27.856 -13.211  1.00  0.590          N  
ATOM  15338  CA  GLN A1014       2.673  28.429 -13.070  1.00  0.590          C  
ATOM  15339  C   GLN A1014       1.846  27.594 -12.110  1.00  0.590          C  
ATOM  15340  O   GLN A1014       1.132  28.149 -11.285  1.00  0.590          O  
ATOM  15341  CB  GLN A1014       1.955  28.572 -14.407  1.00  0.830          C  
ATOM  15342  CG  GLN A1014       0.592  29.312 -14.307  1.00  0.830          C  
ATOM  15343  CD  GLN A1014       0.731  30.770 -13.816  1.00  0.830          C  
ATOM  15344  OE1 GLN A1014       1.622  31.513 -14.276  1.00  0.830          O  
ATOM  15345  NE2 GLN A1014      -0.149  31.194 -12.905  1.00  0.830          N  
ATOM  15346  H   GLN A1014       4.338  27.530 -14.125  1.00  0.710          H  
ATOM  15347  HA  GLN A1014       2.777  29.415 -12.649  1.00  0.710          H  
ATOM  15348 1HB  GLN A1014       2.598  29.103 -15.109  1.00  0.990          H  
ATOM  15349 2HB  GLN A1014       1.772  27.579 -14.821  1.00  0.990          H  
ATOM  15350 1HG  GLN A1014       0.136  29.330 -15.293  1.00  0.990          H  
ATOM  15351 2HG  GLN A1014      -0.065  28.782 -13.607  1.00  0.990          H  
ATOM  15352 1HE2 GLN A1014      -0.124  32.127 -12.566  1.00  0.990          H  
ATOM  15353 2HE2 GLN A1014      -0.886  30.569 -12.527  1.00  0.990          H  
ATOM  15354  N   LEU A1015       1.980  26.268 -12.135  1.00  0.590          N  
ATOM  15355  CA  LEU A1015       1.229  25.475 -11.171  1.00  0.580          C  
ATOM  15356  C   LEU A1015       1.647  25.875  -9.753  1.00  0.560          C  
ATOM  15357  O   LEU A1015       0.794  25.983  -8.865  1.00  0.560          O  
ATOM  15358  CB  LEU A1015       1.453  23.969 -11.368  1.00  0.820          C  
ATOM  15359  CG  LEU A1015       0.668  23.000 -10.423  1.00  0.820          C  
ATOM  15360  CD1 LEU A1015      -0.852  23.168 -10.615  1.00  0.820          C  
ATOM  15361  CD2 LEU A1015       1.117  21.576 -10.724  1.00  0.820          C  
ATOM  15362  H   LEU A1015       2.533  25.823 -12.880  1.00  0.710          H  
ATOM  15363  HA  LEU A1015       0.176  25.706 -11.306  1.00  0.700          H  
ATOM  15364 1HB  LEU A1015       1.208  23.721 -12.400  1.00  0.980          H  
ATOM  15365 2HB  LEU A1015       2.506  23.760 -11.218  1.00  0.980          H  
ATOM  15366  HG  LEU A1015       0.893  23.231  -9.385  1.00  0.980          H  
ATOM  15367 1HD1 LEU A1015      -1.379  22.484  -9.967  1.00  0.980          H  
ATOM  15368 2HD1 LEU A1015      -1.157  24.183 -10.371  1.00  0.980          H  
ATOM  15369 3HD1 LEU A1015      -1.115  22.950 -11.649  1.00  0.980          H  
ATOM  15370 1HD2 LEU A1015       0.596  20.880 -10.068  1.00  0.980          H  
ATOM  15371 2HD2 LEU A1015       0.892  21.332 -11.764  1.00  0.980          H  
ATOM  15372 3HD2 LEU A1015       2.195  21.495 -10.557  1.00  0.980          H  
ATOM  15373  N   ALA A1016       2.958  26.077  -9.529  1.00  0.560          N  
ATOM  15374  CA  ALA A1016       3.416  26.504  -8.206  1.00  0.550          C  
ATOM  15375  C   ALA A1016       2.811  27.855  -7.855  1.00  0.550          C  
ATOM  15376  O   ALA A1016       2.342  28.040  -6.735  1.00  0.550          O  
ATOM  15377  CB  ALA A1016       4.936  26.623  -8.133  1.00  0.770          C  
ATOM  15378  H   ALA A1016       3.603  25.915 -10.313  1.00  0.670          H  
ATOM  15379  HA  ALA A1016       3.074  25.777  -7.476  1.00  0.660          H  
ATOM  15380 1HB  ALA A1016       5.232  26.937  -7.140  1.00  0.930          H  
ATOM  15381 2HB  ALA A1016       5.399  25.694  -8.347  1.00  0.930          H  
ATOM  15382 3HB  ALA A1016       5.277  27.357  -8.852  1.00  0.930          H  
ATOM  15383  N   LYS A1017       2.778  28.788  -8.821  1.00  0.560          N  
ATOM  15384  CA  LYS A1017       2.207  30.116  -8.600  1.00  0.570          C  
ATOM  15385  C   LYS A1017       0.734  30.032  -8.252  1.00  0.570          C  
ATOM  15386  O   LYS A1017       0.271  30.724  -7.335  1.00  0.580          O  
ATOM  15387  CB  LYS A1017       2.375  30.999  -9.840  1.00  0.790          C  
ATOM  15388  CG  LYS A1017       3.791  31.490 -10.084  1.00  0.790          C  
ATOM  15389  CD  LYS A1017       3.987  32.092 -11.508  1.00  0.790          C  
ATOM  15390  CE  LYS A1017       3.247  33.404 -11.727  1.00  0.790          C  
ATOM  15391  NZ  LYS A1017       3.490  33.941 -13.107  1.00  0.790          N  
ATOM  15392  H   LYS A1017       3.219  28.572  -9.720  1.00  0.670          H  
ATOM  15393  HA  LYS A1017       2.726  30.578  -7.760  1.00  0.680          H  
ATOM  15394 1HB  LYS A1017       2.042  30.459 -10.713  1.00  0.950          H  
ATOM  15395 2HB  LYS A1017       1.730  31.867  -9.736  1.00  0.950          H  
ATOM  15396 1HG  LYS A1017       4.001  32.249  -9.345  1.00  0.950          H  
ATOM  15397 2HG  LYS A1017       4.489  30.665  -9.942  1.00  0.950          H  
ATOM  15398 1HD  LYS A1017       5.047  32.263 -11.683  1.00  0.950          H  
ATOM  15399 2HD  LYS A1017       3.644  31.392 -12.250  1.00  0.950          H  
ATOM  15400 1HE  LYS A1017       2.178  33.246 -11.604  1.00  0.950          H  
ATOM  15401 2HE  LYS A1017       3.588  34.137 -10.996  1.00  0.950          H  
ATOM  15402 1HZ  LYS A1017       2.989  34.806 -13.231  1.00  0.950          H  
ATOM  15403 2HZ  LYS A1017       4.481  34.105 -13.248  1.00  0.950          H  
ATOM  15404 3HZ  LYS A1017       3.156  33.257 -13.794  1.00  0.950          H  
ATOM  15405  N   ASP A1018       0.003  29.156  -8.952  1.00  0.580          N  
ATOM  15406  CA  ASP A1018      -1.410  28.990  -8.700  1.00  0.590          C  
ATOM  15407  C   ASP A1018      -1.617  28.410  -7.322  1.00  0.590          C  
ATOM  15408  O   ASP A1018      -2.456  28.908  -6.587  1.00  0.620          O  
ATOM  15409  CB  ASP A1018      -2.066  28.075  -9.740  1.00  0.820          C  
ATOM  15410  CG  ASP A1018      -2.204  28.707 -11.140  1.00  0.820          C  
ATOM  15411  OD1 ASP A1018      -2.066  29.905 -11.276  1.00  0.820          O  
ATOM  15412  OD2 ASP A1018      -2.463  27.976 -12.061  1.00  0.820          O  
ATOM  15413  H   ASP A1018       0.443  28.649  -9.717  1.00  0.700          H  
ATOM  15414  HA  ASP A1018      -1.888  29.966  -8.744  1.00  0.710          H  
ATOM  15415 1HB  ASP A1018      -1.469  27.165  -9.835  1.00  0.990          H  
ATOM  15416 2HB  ASP A1018      -3.056  27.779  -9.388  1.00  0.990          H  
ATOM  15417  N   LYS A1019      -0.827  27.399  -6.931  1.00  0.570          N  
ATOM  15418  CA  LYS A1019      -0.973  26.843  -5.591  1.00  0.570          C  
ATOM  15419  C   LYS A1019      -0.608  27.857  -4.525  1.00  0.560          C  
ATOM  15420  O   LYS A1019      -1.284  27.941  -3.495  1.00  0.570          O  
ATOM  15421  CB  LYS A1019      -0.241  25.513  -5.431  1.00  0.800          C  
ATOM  15422  CG  LYS A1019      -0.983  24.421  -6.167  1.00  0.800          C  
ATOM  15423  CD  LYS A1019      -0.407  23.051  -6.023  1.00  0.800          C  
ATOM  15424  CE  LYS A1019      -1.344  22.042  -6.703  1.00  0.800          C  
ATOM  15425  NZ  LYS A1019      -0.891  20.603  -6.582  1.00  0.800          N  
ATOM  15426  H   LYS A1019      -0.145  26.999  -7.585  1.00  0.680          H  
ATOM  15427  HA  LYS A1019      -2.029  26.615  -5.445  1.00  0.680          H  
ATOM  15428 1HB  LYS A1019       0.770  25.595  -5.845  1.00  0.960          H  
ATOM  15429 2HB  LYS A1019      -0.161  25.248  -4.379  1.00  0.960          H  
ATOM  15430 1HG  LYS A1019      -1.984  24.393  -5.782  1.00  0.960          H  
ATOM  15431 2HG  LYS A1019      -1.028  24.674  -7.227  1.00  0.960          H  
ATOM  15432 1HD  LYS A1019       0.555  23.028  -6.487  1.00  0.960          H  
ATOM  15433 2HD  LYS A1019      -0.306  22.793  -4.973  1.00  0.960          H  
ATOM  15434 1HE  LYS A1019      -2.326  22.139  -6.245  1.00  0.960          H  
ATOM  15435 2HE  LYS A1019      -1.426  22.296  -7.742  1.00  0.960          H  
ATOM  15436 1HZ  LYS A1019      -1.566  20.000  -7.034  1.00  0.960          H  
ATOM  15437 2HZ  LYS A1019       0.006  20.432  -6.993  1.00  0.960          H  
ATOM  15438 3HZ  LYS A1019      -0.821  20.335  -5.600  1.00  0.960          H  
ATOM  15439  N   VAL A1020       0.388  28.698  -4.766  1.00  0.540          N  
ATOM  15440  CA  VAL A1020       0.644  29.692  -3.754  1.00  0.540          C  
ATOM  15441  C   VAL A1020      -0.564  30.602  -3.590  1.00  0.540          C  
ATOM  15442  O   VAL A1020      -1.150  30.693  -2.507  1.00  0.540          O  
ATOM  15443  CB  VAL A1020       1.860  30.570  -4.104  1.00  0.760          C  
ATOM  15444  CG1 VAL A1020       1.926  31.727  -3.155  1.00  0.760          C  
ATOM  15445  CG2 VAL A1020       3.136  29.760  -3.969  1.00  0.760          C  
ATOM  15446  H   VAL A1020       0.971  28.601  -5.604  1.00  0.650          H  
ATOM  15447  HA  VAL A1020       0.847  29.181  -2.826  1.00  0.650          H  
ATOM  15448  HB  VAL A1020       1.763  30.950  -5.123  1.00  0.910          H  
ATOM  15449 1HG1 VAL A1020       2.792  32.327  -3.403  1.00  0.910          H  
ATOM  15450 2HG1 VAL A1020       1.042  32.357  -3.217  1.00  0.910          H  
ATOM  15451 3HG1 VAL A1020       2.009  31.326  -2.166  1.00  0.910          H  
ATOM  15452 1HG2 VAL A1020       3.996  30.380  -4.211  1.00  0.910          H  
ATOM  15453 2HG2 VAL A1020       3.231  29.396  -2.950  1.00  0.910          H  
ATOM  15454 3HG2 VAL A1020       3.101  28.932  -4.644  1.00  0.910          H  
ATOM  15455  N   ASN A1021      -1.030  31.202  -4.669  1.00  0.550          N  
ATOM  15456  CA  ASN A1021      -2.131  32.126  -4.509  1.00  0.560          C  
ATOM  15457  C   ASN A1021      -3.422  31.467  -4.031  1.00  0.560          C  
ATOM  15458  O   ASN A1021      -4.148  32.041  -3.202  1.00  0.570          O  
ATOM  15459  CB  ASN A1021      -2.361  32.828  -5.821  1.00  0.780          C  
ATOM  15460  CG  ASN A1021      -1.285  33.822  -6.120  1.00  0.780          C  
ATOM  15461  OD1 ASN A1021      -0.600  34.339  -5.226  1.00  0.780          O  
ATOM  15462  ND2 ASN A1021      -1.106  34.099  -7.381  1.00  0.780          N  
ATOM  15463  H   ASN A1021      -0.569  31.069  -5.579  1.00  0.660          H  
ATOM  15464  HA  ASN A1021      -1.849  32.859  -3.760  1.00  0.670          H  
ATOM  15465 1HB  ASN A1021      -2.383  32.081  -6.622  1.00  0.940          H  
ATOM  15466 2HB  ASN A1021      -3.327  33.329  -5.807  1.00  0.940          H  
ATOM  15467 1HD2 ASN A1021      -0.400  34.752  -7.654  1.00  0.940          H  
ATOM  15468 2HD2 ASN A1021      -1.671  33.653  -8.077  1.00  0.940          H  
ATOM  15469  N   GLU A1022      -3.689  30.267  -4.539  1.00  0.560          N  
ATOM  15470  CA  GLU A1022      -4.898  29.526  -4.282  1.00  0.570          C  
ATOM  15471  C   GLU A1022      -4.949  28.760  -2.951  1.00  0.580          C  
ATOM  15472  O   GLU A1022      -6.008  28.713  -2.326  1.00  0.590          O  
ATOM  15473  CB  GLU A1022      -5.154  28.582  -5.468  1.00  0.790          C  
ATOM  15474  CG  GLU A1022      -6.415  27.900  -5.385  1.00  0.790          C  
ATOM  15475  CD  GLU A1022      -6.892  27.181  -6.573  1.00  0.790          C  
ATOM  15476  OE1 GLU A1022      -6.260  27.206  -7.593  1.00  0.790          O  
ATOM  15477  OE2 GLU A1022      -7.951  26.588  -6.450  1.00  0.790          O  
ATOM  15478  H   GLU A1022      -3.036  29.854  -5.201  1.00  0.670          H  
ATOM  15479  HA  GLU A1022      -5.715  30.245  -4.273  1.00  0.680          H  
ATOM  15480 1HB  GLU A1022      -5.104  29.135  -6.404  1.00  0.950          H  
ATOM  15481 2HB  GLU A1022      -4.381  27.818  -5.482  1.00  0.950          H  
ATOM  15482 1HG  GLU A1022      -6.299  27.178  -4.602  1.00  0.950          H  
ATOM  15483 2HG  GLU A1022      -7.149  28.640  -5.112  1.00  0.950          H  
ATOM  15484  N   CYS A1023      -3.852  28.129  -2.533  1.00  0.590          N  
ATOM  15485  CA  CYS A1023      -3.858  27.290  -1.332  1.00  0.590          C  
ATOM  15486  C   CYS A1023      -3.034  27.856  -0.191  1.00  0.580          C  
ATOM  15487  O   CYS A1023      -3.341  27.608   0.984  1.00  0.660          O  
ATOM  15488  CB  CYS A1023      -3.360  25.898  -1.694  1.00  0.830          C  
ATOM  15489  SG  CYS A1023      -4.377  25.088  -2.928  1.00  0.830          S  
ATOM  15490  H   CYS A1023      -2.996  28.182  -3.065  1.00  0.710          H  
ATOM  15491  HA  CYS A1023      -4.893  27.194  -0.997  1.00  0.710          H  
ATOM  15492 1HB  CYS A1023      -2.342  25.971  -2.083  1.00  0.990          H  
ATOM  15493 2HB  CYS A1023      -3.326  25.271  -0.804  1.00  0.990          H  
ATOM  15494  N   VAL A1024      -1.946  28.579  -0.486  1.00  0.560          N  
ATOM  15495  CA  VAL A1024      -1.109  29.114   0.582  1.00  0.560          C  
ATOM  15496  C   VAL A1024      -1.750  30.387   1.122  1.00  0.560          C  
ATOM  15497  O   VAL A1024      -1.867  30.582   2.332  1.00  0.580          O  
ATOM  15498  CB  VAL A1024       0.340  29.370   0.086  1.00  0.780          C  
ATOM  15499  CG1 VAL A1024       1.172  30.051   1.129  1.00  0.780          C  
ATOM  15500  CG2 VAL A1024       1.003  28.025  -0.299  1.00  0.780          C  
ATOM  15501  H   VAL A1024      -1.694  28.776  -1.465  1.00  0.670          H  
ATOM  15502  HA  VAL A1024      -1.061  28.402   1.396  1.00  0.670          H  
ATOM  15503  HB  VAL A1024       0.309  30.021  -0.752  1.00  0.940          H  
ATOM  15504 1HG1 VAL A1024       2.143  30.201   0.716  1.00  0.940          H  
ATOM  15505 2HG1 VAL A1024       0.741  31.014   1.404  1.00  0.940          H  
ATOM  15506 3HG1 VAL A1024       1.240  29.423   2.019  1.00  0.940          H  
ATOM  15507 1HG2 VAL A1024       2.017  28.203  -0.661  1.00  0.940          H  
ATOM  15508 2HG2 VAL A1024       1.046  27.382   0.577  1.00  0.940          H  
ATOM  15509 3HG2 VAL A1024       0.417  27.535  -1.079  1.00  0.940          H  
ATOM  15510  N   ARG A1025      -2.134  31.273   0.216  1.00  0.560          N  
ATOM  15511  CA  ARG A1025      -2.710  32.544   0.615  1.00  0.560          C  
ATOM  15512  C   ARG A1025      -4.261  32.566   0.744  1.00  0.560          C  
ATOM  15513  O   ARG A1025      -4.793  32.966   1.789  1.00  0.570          O  
ATOM  15514  CB  ARG A1025      -2.250  33.578  -0.396  1.00  0.780          C  
ATOM  15515  CG  ARG A1025      -0.727  33.839  -0.366  1.00  0.780          C  
ATOM  15516  CD  ARG A1025      -0.301  34.759  -1.441  1.00  0.780          C  
ATOM  15517  NE  ARG A1025       1.147  34.938  -1.469  1.00  0.780          N  
ATOM  15518  CZ  ARG A1025       1.823  35.564  -2.461  1.00  0.780          C  
ATOM  15519  NH1 ARG A1025       1.169  36.069  -3.484  1.00  0.780          N  
ATOM  15520  NH2 ARG A1025       3.142  35.668  -2.406  1.00  0.780          N  
ATOM  15521  H   ARG A1025      -1.973  31.052  -0.768  1.00  0.670          H  
ATOM  15522  HA  ARG A1025      -2.286  32.807   1.583  1.00  0.670          H  
ATOM  15523 1HB  ARG A1025      -2.511  33.245  -1.397  1.00  0.940          H  
ATOM  15524 2HB  ARG A1025      -2.762  34.522  -0.217  1.00  0.940          H  
ATOM  15525 1HG  ARG A1025      -0.444  34.266   0.593  1.00  0.940          H  
ATOM  15526 2HG  ARG A1025      -0.196  32.893  -0.513  1.00  0.940          H  
ATOM  15527 1HD  ARG A1025      -0.611  34.348  -2.398  1.00  0.940          H  
ATOM  15528 2HD  ARG A1025      -0.766  35.731  -1.290  1.00  0.940          H  
ATOM  15529  HE  ARG A1025       1.680  34.560  -0.697  1.00  0.940          H  
ATOM  15530 1HH1 ARG A1025       0.160  35.999  -3.526  1.00  0.940          H  
ATOM  15531 2HH1 ARG A1025       1.664  36.531  -4.230  1.00  0.940          H  
ATOM  15532 1HH2 ARG A1025       3.653  35.281  -1.623  1.00  0.940          H  
ATOM  15533 2HH2 ARG A1025       3.643  36.132  -3.148  1.00  0.940          H  
ATOM  15534  N   SER A1026      -4.988  32.097  -0.292  1.00  0.560          N  
ATOM  15535  CA  SER A1026      -6.465  32.174  -0.339  1.00  0.570          C  
ATOM  15536  C   SER A1026      -7.285  31.028   0.300  1.00  0.560          C  
ATOM  15537  O   SER A1026      -8.507  31.129   0.398  1.00  0.670          O  
ATOM  15538  CB  SER A1026      -6.894  32.270  -1.787  1.00  0.790          C  
ATOM  15539  OG  SER A1026      -6.360  33.407  -2.404  1.00  0.790          O  
ATOM  15540  H   SER A1026      -4.509  31.805  -1.142  1.00  0.670          H  
ATOM  15541  HA  SER A1026      -6.749  33.099   0.163  1.00  0.680          H  
ATOM  15542 1HB  SER A1026      -6.582  31.379  -2.319  1.00  0.950          H  
ATOM  15543 2HB  SER A1026      -7.979  32.311  -1.831  1.00  0.950          H  
ATOM  15544  HG  SER A1026      -5.457  33.141  -2.687  1.00  0.950          H  
ATOM  15545  N   GLN A1027      -6.629  29.951   0.711  1.00  0.600          N  
ATOM  15546  CA  GLN A1027      -7.253  28.750   1.304  1.00  0.620          C  
ATOM  15547  C   GLN A1027      -8.421  28.148   0.470  1.00  0.600          C  
ATOM  15548  O   GLN A1027      -9.544  27.964   0.964  1.00  0.580          O  
ATOM  15549  CB  GLN A1027      -7.760  29.029   2.718  1.00  0.860          C  
ATOM  15550  CG  GLN A1027      -8.236  27.787   3.524  1.00  0.860          C  
ATOM  15551  CD  GLN A1027      -8.924  28.163   4.807  1.00  0.860          C  
ATOM  15552  OE1 GLN A1027      -8.986  29.356   5.187  1.00  0.860          O  
ATOM  15553  NE2 GLN A1027      -9.457  27.147   5.499  1.00  0.860          N  
ATOM  15554  H   GLN A1027      -5.625  29.989   0.605  1.00  0.720          H  
ATOM  15555  HA  GLN A1027      -6.465  28.008   1.375  1.00  0.740          H  
ATOM  15556 1HB  GLN A1027      -6.936  29.429   3.274  1.00  1.030          H  
ATOM  15557 2HB  GLN A1027      -8.555  29.775   2.695  1.00  1.030          H  
ATOM  15558 1HG  GLN A1027      -8.892  27.137   2.988  1.00  1.030          H  
ATOM  15559 2HG  GLN A1027      -7.346  27.225   3.801  1.00  1.030          H  
ATOM  15560 1HE2 GLN A1027      -9.944  27.316   6.384  1.00  1.030          H  
ATOM  15561 2HE2 GLN A1027      -9.365  26.180   5.154  1.00  1.030          H  
ATOM  15562  N   SER A1028      -8.162  27.853  -0.789  1.00  0.620          N  
ATOM  15563  CA  SER A1028      -9.139  27.267  -1.701  1.00  0.630          C  
ATOM  15564  C   SER A1028      -9.701  25.928  -1.296  1.00  0.610          C  
ATOM  15565  O   SER A1028      -9.021  25.077  -0.729  1.00  0.600          O  
ATOM  15566  CB  SER A1028      -8.539  27.105  -3.037  1.00  0.880          C  
ATOM  15567  OG  SER A1028      -9.391  26.423  -3.929  1.00  0.880          O  
ATOM  15568  H   SER A1028      -7.241  28.067  -1.168  1.00  0.740          H  
ATOM  15569  HA  SER A1028      -9.969  27.970  -1.779  1.00  0.760          H  
ATOM  15570 1HB  SER A1028      -8.336  28.089  -3.406  1.00  1.050          H  
ATOM  15571 2HB  SER A1028      -7.600  26.567  -2.933  1.00  1.050          H  
ATOM  15572  HG  SER A1028      -8.918  26.462  -4.809  1.00  1.050          H  
ATOM  15573  N   GLN A1029     -10.970  25.732  -1.620  1.00  0.630          N  
ATOM  15574  CA  GLN A1029     -11.676  24.499  -1.316  1.00  0.630          C  
ATOM  15575  C   GLN A1029     -11.814  23.578  -2.531  1.00  0.630          C  
ATOM  15576  O   GLN A1029     -12.641  22.656  -2.548  1.00  0.650          O  
ATOM  15577  CB  GLN A1029     -13.012  24.829  -0.678  1.00  0.880          C  
ATOM  15578  CG  GLN A1029     -12.830  25.629   0.618  1.00  0.880          C  
ATOM  15579  CD  GLN A1029     -12.016  24.882   1.673  1.00  0.880          C  
ATOM  15580  OE1 GLN A1029     -12.325  23.738   1.988  1.00  0.880          O  
ATOM  15581  NE2 GLN A1029     -10.980  25.518   2.199  1.00  0.880          N  
ATOM  15582  H   GLN A1029     -11.458  26.476  -2.098  1.00  0.760          H  
ATOM  15583  HA  GLN A1029     -11.089  23.952  -0.580  1.00  0.760          H  
ATOM  15584 1HB  GLN A1029     -13.613  25.419  -1.367  1.00  1.060          H  
ATOM  15585 2HB  GLN A1029     -13.557  23.912  -0.455  1.00  1.060          H  
ATOM  15586 1HG  GLN A1029     -12.306  26.559   0.398  1.00  1.060          H  
ATOM  15587 2HG  GLN A1029     -13.809  25.845   1.041  1.00  1.060          H  
ATOM  15588 1HE2 GLN A1029     -10.405  25.075   2.927  1.00  1.060          H  
ATOM  15589 2HE2 GLN A1029     -10.739  26.462   1.863  1.00  1.060          H  
ATOM  15590  N   ARG A1030     -10.988  23.811  -3.551  1.00  0.640          N  
ATOM  15591  CA  ARG A1030     -10.993  22.995  -4.762  1.00  0.660          C  
ATOM  15592  C   ARG A1030     -10.446  21.611  -4.425  1.00  0.640          C  
ATOM  15593  O   ARG A1030      -9.271  21.311  -4.662  1.00  0.660          O  
ATOM  15594  CB  ARG A1030     -10.106  23.633  -5.832  1.00  0.920          C  
ATOM  15595  CG  ARG A1030     -10.113  22.962  -7.210  1.00  0.920          C  
ATOM  15596  CD  ARG A1030      -9.133  23.623  -8.152  1.00  0.920          C  
ATOM  15597  NE  ARG A1030      -9.460  25.017  -8.421  1.00  0.920          N  
ATOM  15598  CZ  ARG A1030     -10.349  25.468  -9.344  1.00  0.920          C  
ATOM  15599  NH1 ARG A1030     -11.026  24.621 -10.102  1.00  0.920          N  
ATOM  15600  NH2 ARG A1030     -10.545  26.772  -9.488  1.00  0.920          N  
ATOM  15601  H   ARG A1030     -10.349  24.605  -3.495  1.00  0.770          H  
ATOM  15602  HA  ARG A1030     -12.015  22.903  -5.132  1.00  0.790          H  
ATOM  15603 1HB  ARG A1030     -10.417  24.666  -5.975  1.00  1.100          H  
ATOM  15604 2HB  ARG A1030      -9.073  23.661  -5.482  1.00  1.100          H  
ATOM  15605 1HG  ARG A1030      -9.836  21.912  -7.115  1.00  1.100          H  
ATOM  15606 2HG  ARG A1030     -11.110  23.033  -7.637  1.00  1.100          H  
ATOM  15607 1HD  ARG A1030      -8.153  23.613  -7.688  1.00  1.100          H  
ATOM  15608 2HD  ARG A1030      -9.083  23.083  -9.092  1.00  1.100          H  
ATOM  15609  HE  ARG A1030      -8.945  25.716  -7.855  1.00  1.100          H  
ATOM  15610 1HH1 ARG A1030     -10.887  23.627 -10.004  1.00  1.100          H  
ATOM  15611 2HH1 ARG A1030     -11.684  24.968 -10.784  1.00  1.100          H  
ATOM  15612 1HH2 ARG A1030     -10.032  27.433  -8.914  1.00  1.100          H  
ATOM  15613 2HH2 ARG A1030     -11.204  27.112 -10.171  1.00  1.100          H  
ATOM  15614  N   PHE A1031     -11.321  20.780  -3.865  1.00  0.650          N  
ATOM  15615  CA  PHE A1031     -10.957  19.478  -3.333  1.00  0.630          C  
ATOM  15616  C   PHE A1031     -10.049  18.660  -4.218  1.00  0.660          C  
ATOM  15617  O   PHE A1031     -10.327  18.412  -5.393  1.00  0.780          O  
ATOM  15618  CB  PHE A1031     -12.201  18.629  -3.086  1.00  0.890          C  
ATOM  15619  CG  PHE A1031     -11.884  17.266  -2.502  1.00  0.890          C  
ATOM  15620  CD1 PHE A1031     -11.725  17.087  -1.140  1.00  0.890          C  
ATOM  15621  CD2 PHE A1031     -11.713  16.162  -3.335  1.00  0.890          C  
ATOM  15622  CE1 PHE A1031     -11.422  15.842  -0.637  1.00  0.890          C  
ATOM  15623  CE2 PHE A1031     -11.399  14.928  -2.822  1.00  0.890          C  
ATOM  15624  CZ  PHE A1031     -11.257  14.769  -1.470  1.00  0.890          C  
ATOM  15625  H   PHE A1031     -12.262  21.142  -3.711  1.00  0.780          H  
ATOM  15626  HA  PHE A1031     -10.450  19.638  -2.380  1.00  0.760          H  
ATOM  15627 1HB  PHE A1031     -12.864  19.153  -2.399  1.00  1.070          H  
ATOM  15628 2HB  PHE A1031     -12.739  18.486  -4.022  1.00  1.070          H  
ATOM  15629  HD1 PHE A1031     -11.844  17.939  -0.463  1.00  1.070          H  
ATOM  15630  HD2 PHE A1031     -11.823  16.288  -4.418  1.00  1.070          H  
ATOM  15631  HE1 PHE A1031     -11.307  15.706   0.430  1.00  1.070          H  
ATOM  15632  HE2 PHE A1031     -11.265  14.077  -3.490  1.00  1.070          H  
ATOM  15633  HZ  PHE A1031     -11.010  13.792  -1.056  1.00  1.070          H  
ATOM  15634  N   GLY A1032      -8.964  18.230  -3.598  1.00  0.620          N  
ATOM  15635  CA  GLY A1032      -7.925  17.375  -4.135  1.00  0.640          C  
ATOM  15636  C   GLY A1032      -6.755  18.145  -4.733  1.00  0.630          C  
ATOM  15637  O   GLY A1032      -5.625  17.660  -4.739  1.00  0.680          O  
ATOM  15638  H   GLY A1032      -8.851  18.520  -2.632  1.00  0.740          H  
ATOM  15639 1HA  GLY A1032      -7.562  16.728  -3.342  1.00  0.770          H  
ATOM  15640 2HA  GLY A1032      -8.358  16.720  -4.889  1.00  0.770          H  
ATOM  15641  N   PHE A1033      -6.976  19.406  -5.108  1.00  0.600          N  
ATOM  15642  CA  PHE A1033      -5.946  20.216  -5.763  1.00  0.610          C  
ATOM  15643  C   PHE A1033      -4.703  20.334  -4.900  1.00  0.590          C  
ATOM  15644  O   PHE A1033      -3.580  20.136  -5.362  1.00  0.670          O  
ATOM  15645  CB  PHE A1033      -6.540  21.568  -6.156  1.00  0.850          C  
ATOM  15646  CG  PHE A1033      -5.618  22.551  -6.820  1.00  0.850          C  
ATOM  15647  CD1 PHE A1033      -5.137  22.336  -8.105  1.00  0.850          C  
ATOM  15648  CD2 PHE A1033      -5.297  23.727  -6.196  1.00  0.850          C  
ATOM  15649  CE1 PHE A1033      -4.330  23.272  -8.717  1.00  0.850          C  
ATOM  15650  CE2 PHE A1033      -4.500  24.661  -6.802  1.00  0.850          C  
ATOM  15651  CZ  PHE A1033      -4.011  24.436  -8.061  1.00  0.850          C  
ATOM  15652  H   PHE A1033      -7.914  19.810  -4.991  1.00  0.720          H  
ATOM  15653  HA  PHE A1033      -5.660  19.710  -6.684  1.00  0.730          H  
ATOM  15654 1HB  PHE A1033      -7.380  21.392  -6.817  1.00  1.020          H  
ATOM  15655 2HB  PHE A1033      -6.943  22.048  -5.266  1.00  1.020          H  
ATOM  15656  HD1 PHE A1033      -5.398  21.416  -8.629  1.00  1.020          H  
ATOM  15657  HD2 PHE A1033      -5.691  23.923  -5.202  1.00  1.020          H  
ATOM  15658  HE1 PHE A1033      -3.953  23.093  -9.722  1.00  1.020          H  
ATOM  15659  HE2 PHE A1033      -4.263  25.589  -6.283  1.00  1.020          H  
ATOM  15660  HZ  PHE A1033      -3.382  25.185  -8.539  1.00  1.020          H  
ATOM  15661  N   CYS A1034      -4.915  20.664  -3.641  1.00  0.540          N  
ATOM  15662  CA  CYS A1034      -3.871  20.801  -2.652  1.00  0.530          C  
ATOM  15663  C   CYS A1034      -4.029  19.765  -1.552  1.00  0.570          C  
ATOM  15664  O   CYS A1034      -3.689  20.013  -0.402  1.00  0.770          O  
ATOM  15665  CB  CYS A1034      -3.858  22.214  -2.110  1.00  0.750          C  
ATOM  15666  SG  CYS A1034      -3.355  23.394  -3.360  1.00  0.750          S  
ATOM  15667  H   CYS A1034      -5.864  20.799  -3.332  1.00  0.650          H  
ATOM  15668  HA  CYS A1034      -2.910  20.630  -3.138  1.00  0.640          H  
ATOM  15669 1HB  CYS A1034      -4.859  22.477  -1.766  1.00  0.900          H  
ATOM  15670 2HB  CYS A1034      -3.205  22.292  -1.271  1.00  0.900          H  
ATOM  15671  N   GLY A1035      -4.568  18.599  -1.899  1.00  0.560          N  
ATOM  15672  CA  GLY A1035      -4.751  17.538  -0.927  1.00  0.620          C  
ATOM  15673  C   GLY A1035      -6.194  17.061  -0.810  1.00  0.610          C  
ATOM  15674  O   GLY A1035      -7.165  17.806  -1.011  1.00  0.660          O  
ATOM  15675  H   GLY A1035      -4.829  18.414  -2.874  1.00  0.670          H  
ATOM  15676 1HA  GLY A1035      -4.126  16.699  -1.224  1.00  0.740          H  
ATOM  15677 2HA  GLY A1035      -4.394  17.860   0.049  1.00  0.740          H  
ATOM  15678  N   ASN A1036      -6.340  15.787  -0.477  1.00  0.610          N  
ATOM  15679  CA  ASN A1036      -7.642  15.136  -0.418  1.00  0.630          C  
ATOM  15680  C   ASN A1036      -8.356  15.286   0.913  1.00  0.660          C  
ATOM  15681  O   ASN A1036      -8.549  14.316   1.647  1.00  0.930          O  
ATOM  15682  CB  ASN A1036      -7.511  13.679  -0.788  1.00  0.870          C  
ATOM  15683  CG  ASN A1036      -7.098  13.499  -2.222  1.00  0.870          C  
ATOM  15684  OD1 ASN A1036      -7.516  14.230  -3.129  1.00  0.870          O  
ATOM  15685  ND2 ASN A1036      -6.266  12.522  -2.452  1.00  0.870          N  
ATOM  15686  H   ASN A1036      -5.495  15.264  -0.247  1.00  0.730          H  
ATOM  15687  HA  ASN A1036      -8.284  15.605  -1.164  1.00  0.760          H  
ATOM  15688 1HB  ASN A1036      -6.771  13.204  -0.142  1.00  1.050          H  
ATOM  15689 2HB  ASN A1036      -8.462  13.175  -0.629  1.00  1.050          H  
ATOM  15690 1HD2 ASN A1036      -5.949  12.343  -3.385  1.00  1.050          H  
ATOM  15691 2HD2 ASN A1036      -5.950  11.945  -1.699  1.00  1.050          H  
ATOM  15692  N   GLY A1037      -8.786  16.500   1.192  1.00  0.580          N  
ATOM  15693  CA  GLY A1037      -9.485  16.808   2.437  1.00  0.590          C  
ATOM  15694  C   GLY A1037      -9.949  18.253   2.445  1.00  0.580          C  
ATOM  15695  O   GLY A1037      -9.814  18.966   1.445  1.00  0.590          O  
ATOM  15696  H   GLY A1037      -8.557  17.224   0.503  1.00  0.700          H  
ATOM  15697 1HA  GLY A1037     -10.341  16.147   2.553  1.00  0.710          H  
ATOM  15698 2HA  GLY A1037      -8.831  16.620   3.289  1.00  0.710          H  
ATOM  15699  N   THR A1038     -10.488  18.711   3.569  1.00  0.580          N  
ATOM  15700  CA  THR A1038     -10.958  20.096   3.578  1.00  0.590          C  
ATOM  15701  C   THR A1038      -9.778  20.981   3.953  1.00  0.560          C  
ATOM  15702  O   THR A1038      -9.264  20.921   5.064  1.00  0.560          O  
ATOM  15703  CB  THR A1038     -12.151  20.301   4.544  1.00  0.820          C  
ATOM  15704  OG1 THR A1038     -13.240  19.454   4.152  1.00  0.820          O  
ATOM  15705  CG2 THR A1038     -12.617  21.728   4.465  1.00  0.820          C  
ATOM  15706  H   THR A1038     -10.567  18.088   4.381  1.00  0.700          H  
ATOM  15707  HA  THR A1038     -11.288  20.372   2.578  1.00  0.710          H  
ATOM  15708  HB  THR A1038     -11.868  20.075   5.548  1.00  0.990          H  
ATOM  15709  HG1 THR A1038     -13.010  18.538   4.315  1.00  0.990          H  
ATOM  15710 1HG2 THR A1038     -13.460  21.874   5.105  1.00  0.990          H  
ATOM  15711 2HG2 THR A1038     -11.820  22.411   4.752  1.00  0.990          H  
ATOM  15712 3HG2 THR A1038     -12.916  21.928   3.451  1.00  0.990          H  
ATOM  15713  N   HIS A1039      -9.323  21.776   3.005  1.00  0.540          N  
ATOM  15714  CA  HIS A1039      -8.113  22.579   3.161  1.00  0.520          C  
ATOM  15715  C   HIS A1039      -8.170  23.620   4.275  1.00  0.520          C  
ATOM  15716  O   HIS A1039      -9.131  24.403   4.371  1.00  0.540          O  
ATOM  15717  CB  HIS A1039      -7.772  23.202   1.815  1.00  0.740          C  
ATOM  15718  CG  HIS A1039      -6.467  23.832   1.763  1.00  0.740          C  
ATOM  15719  ND1 HIS A1039      -5.294  23.119   1.810  1.00  0.740          N  
ATOM  15720  CD2 HIS A1039      -6.135  25.107   1.637  1.00  0.740          C  
ATOM  15721  CE1 HIS A1039      -4.287  23.946   1.711  1.00  0.740          C  
ATOM  15722  NE2 HIS A1039      -4.773  25.178   1.607  1.00  0.740          N  
ATOM  15723  H   HIS A1039      -9.804  21.797   2.113  1.00  0.650          H  
ATOM  15724  HA  HIS A1039      -7.290  21.927   3.423  1.00  0.620          H  
ATOM  15725 1HB  HIS A1039      -7.804  22.434   1.041  1.00  0.880          H  
ATOM  15726 2HB  HIS A1039      -8.521  23.952   1.557  1.00  0.880          H  
ATOM  15727  HD2 HIS A1039      -6.846  25.899   1.564  1.00  0.880          H  
ATOM  15728  HE1 HIS A1039      -3.249  23.654   1.710  1.00  0.880          H  
ATOM  15729  HE2 HIS A1039      -4.232  26.054   1.500  1.00  0.880          H  
ATOM  15730  N   LEU A1040      -7.117  23.622   5.116  1.00  0.520          N  
ATOM  15731  CA  LEU A1040      -6.991  24.544   6.240  1.00  0.540          C  
ATOM  15732  C   LEU A1040      -5.891  25.598   5.981  1.00  0.530          C  
ATOM  15733  O   LEU A1040      -6.117  26.792   6.151  1.00  0.560          O  
ATOM  15734  CB  LEU A1040      -6.663  23.724   7.505  1.00  0.750          C  
ATOM  15735  CG  LEU A1040      -6.661  24.424   8.908  1.00  0.750          C  
ATOM  15736  CD1 LEU A1040      -8.066  24.923   9.269  1.00  0.750          C  
ATOM  15737  CD2 LEU A1040      -6.119  23.395   9.958  1.00  0.750          C  
ATOM  15738  H   LEU A1040      -6.369  22.937   4.977  1.00  0.620          H  
ATOM  15739  HA  LEU A1040      -7.940  25.048   6.372  1.00  0.650          H  
ATOM  15740 1HB  LEU A1040      -7.340  22.920   7.535  1.00  0.900          H  
ATOM  15741 2HB  LEU A1040      -5.666  23.301   7.367  1.00  0.900          H  
ATOM  15742  HG  LEU A1040      -6.051  25.293   8.881  1.00  0.900          H  
ATOM  15743 1HD1 LEU A1040      -8.043  25.411  10.242  1.00  0.900          H  
ATOM  15744 2HD1 LEU A1040      -8.418  25.628   8.534  1.00  0.900          H  
ATOM  15745 3HD1 LEU A1040      -8.740  24.093   9.301  1.00  0.900          H  
ATOM  15746 1HD2 LEU A1040      -6.087  23.838  10.937  1.00  0.900          H  
ATOM  15747 2HD2 LEU A1040      -6.756  22.522   9.991  1.00  0.900          H  
ATOM  15748 3HD2 LEU A1040      -5.120  23.086   9.674  1.00  0.900          H  
ATOM  15749  N   PHE A1041      -4.679  25.157   5.619  1.00  0.500          N  
ATOM  15750  CA  PHE A1041      -3.559  26.093   5.366  1.00  0.490          C  
ATOM  15751  C   PHE A1041      -2.423  25.414   4.616  1.00  0.470          C  
ATOM  15752  O   PHE A1041      -2.434  24.193   4.441  1.00  0.460          O  
ATOM  15753  CB  PHE A1041      -2.971  26.741   6.641  1.00  0.690          C  
ATOM  15754  CG  PHE A1041      -2.314  25.812   7.617  1.00  0.690          C  
ATOM  15755  CD1 PHE A1041      -0.956  25.494   7.531  1.00  0.690          C  
ATOM  15756  CD2 PHE A1041      -3.038  25.288   8.633  1.00  0.690          C  
ATOM  15757  CE1 PHE A1041      -0.396  24.650   8.444  1.00  0.690          C  
ATOM  15758  CE2 PHE A1041      -2.489  24.452   9.545  1.00  0.690          C  
ATOM  15759  CZ  PHE A1041      -1.179  24.126   9.447  1.00  0.690          C  
ATOM  15760  H   PHE A1041      -4.554  24.151   5.476  1.00  0.600          H  
ATOM  15761  HA  PHE A1041      -3.930  26.901   4.732  1.00  0.590          H  
ATOM  15762 1HB  PHE A1041      -2.239  27.496   6.358  1.00  0.830          H  
ATOM  15763 2HB  PHE A1041      -3.768  27.264   7.167  1.00  0.830          H  
ATOM  15764  HD1 PHE A1041      -0.342  25.914   6.734  1.00  0.830          H  
ATOM  15765  HD2 PHE A1041      -4.053  25.555   8.698  1.00  0.830          H  
ATOM  15766  HE1 PHE A1041       0.659  24.392   8.379  1.00  0.830          H  
ATOM  15767  HE2 PHE A1041      -3.093  24.042  10.352  1.00  0.830          H  
ATOM  15768  HZ  PHE A1041      -0.756  23.455  10.173  1.00  0.830          H  
ATOM  15769  N   SER A1042      -1.430  26.197   4.184  1.00  0.480          N  
ATOM  15770  CA  SER A1042      -0.263  25.602   3.545  1.00  0.470          C  
ATOM  15771  C   SER A1042       1.022  26.403   3.747  1.00  0.480          C  
ATOM  15772  O   SER A1042       1.025  27.633   3.827  1.00  0.510          O  
ATOM  15773  CB  SER A1042      -0.542  25.368   2.079  1.00  0.660          C  
ATOM  15774  OG  SER A1042       0.557  24.817   1.428  1.00  0.660          O  
ATOM  15775  H   SER A1042      -1.477  27.201   4.308  1.00  0.580          H  
ATOM  15776  HA  SER A1042      -0.097  24.624   3.996  1.00  0.560          H  
ATOM  15777 1HB  SER A1042      -1.357  24.692   2.000  1.00  0.790          H  
ATOM  15778 2HB  SER A1042      -0.841  26.263   1.598  1.00  0.790          H  
ATOM  15779  HG  SER A1042       0.175  24.370   0.652  1.00  0.790          H  
ATOM  15780  N   LEU A1043       2.090  25.647   3.986  1.00  0.470          N  
ATOM  15781  CA  LEU A1043       3.471  26.099   4.178  1.00  0.480          C  
ATOM  15782  C   LEU A1043       4.323  25.753   2.962  1.00  0.470          C  
ATOM  15783  O   LEU A1043       3.966  24.866   2.185  1.00  0.460          O  
ATOM  15784  CB  LEU A1043       4.037  25.434   5.443  1.00  0.670          C  
ATOM  15785  CG  LEU A1043       3.316  25.768   6.770  1.00  0.670          C  
ATOM  15786  CD1 LEU A1043       3.739  24.815   7.855  1.00  0.670          C  
ATOM  15787  CD2 LEU A1043       3.742  27.186   7.213  1.00  0.670          C  
ATOM  15788  H   LEU A1043       1.924  24.633   3.954  1.00  0.560          H  
ATOM  15789  HA  LEU A1043       3.471  27.182   4.290  1.00  0.580          H  
ATOM  15790 1HB  LEU A1043       4.007  24.374   5.322  1.00  0.800          H  
ATOM  15791 2HB  LEU A1043       5.077  25.731   5.537  1.00  0.800          H  
ATOM  15792  HG  LEU A1043       2.233  25.709   6.636  1.00  0.800          H  
ATOM  15793 1HD1 LEU A1043       3.217  25.094   8.761  1.00  0.800          H  
ATOM  15794 2HD1 LEU A1043       3.461  23.795   7.571  1.00  0.800          H  
ATOM  15795 3HD1 LEU A1043       4.798  24.863   8.022  1.00  0.800          H  
ATOM  15796 1HD2 LEU A1043       3.255  27.432   8.158  1.00  0.800          H  
ATOM  15797 2HD2 LEU A1043       4.829  27.219   7.348  1.00  0.800          H  
ATOM  15798 3HD2 LEU A1043       3.460  27.914   6.459  1.00  0.800          H  
ATOM  15799  N   ALA A1044       5.472  26.407   2.793  1.00  0.480          N  
ATOM  15800  CA  ALA A1044       6.342  26.020   1.682  1.00  0.470          C  
ATOM  15801  C   ALA A1044       7.811  26.249   2.016  1.00  0.490          C  
ATOM  15802  O   ALA A1044       8.140  27.087   2.856  1.00  0.510          O  
ATOM  15803  CB  ALA A1044       5.964  26.777   0.412  1.00  0.660          C  
ATOM  15804  H   ALA A1044       5.752  27.146   3.425  1.00  0.580          H  
ATOM  15805  HA  ALA A1044       6.205  24.961   1.511  1.00  0.560          H  
ATOM  15806 1HB  ALA A1044       6.606  26.437  -0.404  1.00  0.790          H  
ATOM  15807 2HB  ALA A1044       4.921  26.572   0.159  1.00  0.790          H  
ATOM  15808 3HB  ALA A1044       6.102  27.839   0.567  1.00  0.790          H  
ATOM  15809  N   ASN A1045       8.674  25.491   1.326  1.00  0.480          N  
ATOM  15810  CA  ASN A1045      10.138  25.542   1.439  1.00  0.500          C  
ATOM  15811  C   ASN A1045      10.850  25.480   0.091  1.00  0.500          C  
ATOM  15812  O   ASN A1045      10.274  25.074  -0.919  1.00  0.500          O  
ATOM  15813  CB  ASN A1045      10.653  24.435   2.335  1.00  0.690          C  
ATOM  15814  CG  ASN A1045      10.365  24.688   3.751  1.00  0.690          C  
ATOM  15815  OD1 ASN A1045       9.482  24.079   4.337  1.00  0.690          O  
ATOM  15816  ND2 ASN A1045      11.112  25.604   4.315  1.00  0.690          N  
ATOM  15817  H   ASN A1045       8.257  24.816   0.679  1.00  0.580          H  
ATOM  15818  HA  ASN A1045      10.409  26.494   1.895  1.00  0.600          H  
ATOM  15819 1HB  ASN A1045      10.219  23.488   2.039  1.00  0.830          H  
ATOM  15820 2HB  ASN A1045      11.711  24.347   2.204  1.00  0.830          H  
ATOM  15821 1HD2 ASN A1045      10.972  25.872   5.296  1.00  0.830          H  
ATOM  15822 2HD2 ASN A1045      11.844  26.066   3.762  1.00  0.830          H  
ATOM  15823  N   ALA A1046      12.105  25.926   0.068  1.00  0.530          N  
ATOM  15824  CA  ALA A1046      12.922  25.872  -1.146  1.00  0.550          C  
ATOM  15825  C   ALA A1046      13.346  24.436  -1.470  1.00  0.530          C  
ATOM  15826  O   ALA A1046      13.512  23.604  -0.575  1.00  0.530          O  
ATOM  15827  CB  ALA A1046      14.149  26.753  -0.998  1.00  0.760          C  
ATOM  15828  H   ALA A1046      12.531  26.279   0.938  1.00  0.640          H  
ATOM  15829  HA  ALA A1046      12.320  26.245  -1.976  1.00  0.660          H  
ATOM  15830 1HB  ALA A1046      14.725  26.728  -1.921  1.00  0.910          H  
ATOM  15831 2HB  ALA A1046      13.838  27.771  -0.783  1.00  0.910          H  
ATOM  15832 3HB  ALA A1046      14.760  26.391  -0.185  1.00  0.910          H  
ATOM  15833  N   ALA A1047      13.586  24.168  -2.751  1.00  0.530          N  
ATOM  15834  CA  ALA A1047      14.068  22.873  -3.218  1.00  0.530          C  
ATOM  15835  C   ALA A1047      15.019  23.053  -4.393  1.00  0.530          C  
ATOM  15836  O   ALA A1047      15.059  24.135  -4.993  1.00  0.530          O  
ATOM  15837  CB  ALA A1047      12.901  22.030  -3.668  1.00  0.740          C  
ATOM  15838  H   ALA A1047      13.362  24.873  -3.459  1.00  0.640          H  
ATOM  15839  HA  ALA A1047      14.586  22.394  -2.395  1.00  0.640          H  
ATOM  15840 1HB  ALA A1047      13.221  21.064  -4.025  1.00  0.890          H  
ATOM  15841 2HB  ALA A1047      12.255  21.905  -2.869  1.00  0.890          H  
ATOM  15842 3HB  ALA A1047      12.398  22.537  -4.458  1.00  0.890          H  
ATOM  15843  N   PRO A1048      15.878  22.067  -4.701  1.00  0.530          N  
ATOM  15844  CA  PRO A1048      16.692  22.106  -5.882  1.00  0.540          C  
ATOM  15845  C   PRO A1048      15.744  22.384  -7.030  1.00  0.530          C  
ATOM  15846  O   PRO A1048      14.714  21.716  -7.184  1.00  0.510          O  
ATOM  15847  CB  PRO A1048      17.298  20.706  -5.912  1.00  0.810          C  
ATOM  15848  CG  PRO A1048      17.372  20.321  -4.443  1.00  0.810          C  
ATOM  15849  CD  PRO A1048      16.120  20.922  -3.815  1.00  0.810          C  
ATOM  15850  HA  PRO A1048      17.454  22.892  -5.792  1.00  0.650          H  
ATOM  15851 1HB  PRO A1048      16.679  20.035  -6.513  1.00  0.970          H  
ATOM  15852 2HB  PRO A1048      18.287  20.735  -6.396  1.00  0.970          H  
ATOM  15853 1HG  PRO A1048      17.426  19.239  -4.328  1.00  0.970          H  
ATOM  15854 2HG  PRO A1048      18.288  20.722  -4.005  1.00  0.970          H  
ATOM  15855 1HD  PRO A1048      15.294  20.236  -3.839  1.00  0.970          H  
ATOM  15856 2HD  PRO A1048      16.367  21.241  -2.794  1.00  0.970          H  
ATOM  15857  N   ASN A1049      16.114  23.367  -7.818  1.00  0.560          N  
ATOM  15858  CA  ASN A1049      15.373  23.873  -8.953  1.00  0.570          C  
ATOM  15859  C   ASN A1049      13.856  24.059  -8.729  1.00  0.540          C  
ATOM  15860  O   ASN A1049      13.111  23.986  -9.711  1.00  0.560          O  
ATOM  15861  CB  ASN A1049      15.594  22.938 -10.114  1.00  0.790          C  
ATOM  15862  CG  ASN A1049      17.016  22.895 -10.555  1.00  0.790          C  
ATOM  15863  OD1 ASN A1049      17.658  21.841 -10.461  1.00  0.790          O  
ATOM  15864  ND2 ASN A1049      17.538  23.993 -11.031  1.00  0.790          N  
ATOM  15865  H   ASN A1049      16.991  23.828  -7.611  1.00  0.670          H  
ATOM  15866  HA  ASN A1049      15.790  24.828  -9.206  1.00  0.680          H  
ATOM  15867 1HB  ASN A1049      15.292  21.934  -9.826  1.00  0.950          H  
ATOM  15868 2HB  ASN A1049      14.974  23.230 -10.951  1.00  0.950          H  
ATOM  15869 1HD2 ASN A1049      18.492  24.007 -11.349  1.00  0.950          H  
ATOM  15870 2HD2 ASN A1049      16.990  24.831 -11.088  1.00  0.950          H  
ATOM  15871  N   GLY A1050      13.407  24.458  -7.517  1.00  0.530          N  
ATOM  15872  CA  GLY A1050      11.955  24.583  -7.302  1.00  0.510          C  
ATOM  15873  C   GLY A1050      11.496  24.764  -5.853  1.00  0.510          C  
ATOM  15874  O   GLY A1050      12.215  25.333  -5.016  1.00  0.520          O  
ATOM  15875  H   GLY A1050      14.049  24.574  -6.730  1.00  0.640          H  
ATOM  15876 1HA  GLY A1050      11.603  25.420  -7.861  1.00  0.610          H  
ATOM  15877 2HA  GLY A1050      11.457  23.711  -7.718  1.00  0.610          H  
ATOM  15878  N   MET A1051      10.239  24.345  -5.596  1.00  0.500          N  
ATOM  15879  CA  MET A1051       9.555  24.482  -4.294  1.00  0.500          C  
ATOM  15880  C   MET A1051       8.870  23.228  -3.742  1.00  0.480          C  
ATOM  15881  O   MET A1051       8.298  22.422  -4.485  1.00  0.490          O  
ATOM  15882  CB  MET A1051       8.437  25.507  -4.399  1.00  0.700          C  
ATOM  15883  CG  MET A1051       8.828  26.902  -4.655  1.00  0.700          C  
ATOM  15884  SD  MET A1051       7.391  27.983  -4.831  1.00  0.700          S  
ATOM  15885  CE  MET A1051       6.719  28.042  -3.163  1.00  0.700          C  
ATOM  15886  H   MET A1051       9.726  23.914  -6.375  1.00  0.600          H  
ATOM  15887  HA  MET A1051      10.292  24.801  -3.555  1.00  0.600          H  
ATOM  15888 1HB  MET A1051       7.762  25.209  -5.195  1.00  0.840          H  
ATOM  15889 2HB  MET A1051       7.875  25.470  -3.470  1.00  0.840          H  
ATOM  15890 1HG  MET A1051       9.421  27.248  -3.812  1.00  0.840          H  
ATOM  15891 2HG  MET A1051       9.428  26.956  -5.554  1.00  0.840          H  
ATOM  15892 1HE  MET A1051       5.836  28.674  -3.156  1.00  0.840          H  
ATOM  15893 2HE  MET A1051       6.437  27.049  -2.833  1.00  0.840          H  
ATOM  15894 3HE  MET A1051       7.457  28.453  -2.491  1.00  0.840          H  
ATOM  15895  N   ILE A1052       8.836  23.132  -2.406  1.00  0.470          N  
ATOM  15896  CA  ILE A1052       8.086  22.086  -1.703  1.00  0.470          C  
ATOM  15897  C   ILE A1052       6.906  22.703  -0.985  1.00  0.470          C  
ATOM  15898  O   ILE A1052       7.063  23.640  -0.203  1.00  0.480          O  
ATOM  15899  CB  ILE A1052       8.904  21.340  -0.620  1.00  0.660          C  
ATOM  15900  CG1 ILE A1052      10.184  20.813  -1.177  1.00  0.660          C  
ATOM  15901  CG2 ILE A1052       8.055  20.192  -0.038  1.00  0.660          C  
ATOM  15902  CD1 ILE A1052      10.056  19.826  -2.311  1.00  0.660          C  
ATOM  15903  H   ILE A1052       9.344  23.834  -1.864  1.00  0.560          H  
ATOM  15904  HA  ILE A1052       7.693  21.377  -2.424  1.00  0.560          H  
ATOM  15905  HB  ILE A1052       9.169  22.027   0.178  1.00  0.790          H  
ATOM  15906 1HG1 ILE A1052      10.725  21.671  -1.497  1.00  0.790          H  
ATOM  15907 2HG1 ILE A1052      10.745  20.343  -0.373  1.00  0.790          H  
ATOM  15908 1HG2 ILE A1052       8.626  19.676   0.720  1.00  0.790          H  
ATOM  15909 2HG2 ILE A1052       7.148  20.582   0.418  1.00  0.790          H  
ATOM  15910 3HG2 ILE A1052       7.772  19.496  -0.816  1.00  0.790          H  
ATOM  15911 1HD1 ILE A1052      11.025  19.531  -2.663  1.00  0.790          H  
ATOM  15912 2HD1 ILE A1052       9.536  18.961  -1.986  1.00  0.790          H  
ATOM  15913 3HD1 ILE A1052       9.521  20.284  -3.107  1.00  0.790          H  
ATOM  15914  N   PHE A1053       5.733  22.152  -1.222  1.00  0.480          N  
ATOM  15915  CA  PHE A1053       4.523  22.617  -0.570  1.00  0.490          C  
ATOM  15916  C   PHE A1053       4.054  21.600   0.456  1.00  0.470          C  
ATOM  15917  O   PHE A1053       4.051  20.398   0.195  1.00  0.470          O  
ATOM  15918  CB  PHE A1053       3.431  22.828  -1.594  1.00  0.680          C  
ATOM  15919  CG  PHE A1053       3.657  23.962  -2.544  1.00  0.680          C  
ATOM  15920  CD1 PHE A1053       4.491  23.819  -3.652  1.00  0.680          C  
ATOM  15921  CD2 PHE A1053       2.999  25.167  -2.357  1.00  0.680          C  
ATOM  15922  CE1 PHE A1053       4.664  24.864  -4.527  1.00  0.680          C  
ATOM  15923  CE2 PHE A1053       3.166  26.196  -3.237  1.00  0.680          C  
ATOM  15924  CZ  PHE A1053       3.998  26.046  -4.322  1.00  0.680          C  
ATOM  15925  H   PHE A1053       5.705  21.387  -1.900  1.00  0.580          H  
ATOM  15926  HA  PHE A1053       4.726  23.559  -0.056  1.00  0.590          H  
ATOM  15927 1HB  PHE A1053       3.295  21.913  -2.170  1.00  0.820          H  
ATOM  15928 2HB  PHE A1053       2.518  23.019  -1.055  1.00  0.820          H  
ATOM  15929  HD1 PHE A1053       5.012  22.872  -3.820  1.00  0.820          H  
ATOM  15930  HD2 PHE A1053       2.334  25.290  -1.495  1.00  0.820          H  
ATOM  15931  HE1 PHE A1053       5.322  24.748  -5.387  1.00  0.820          H  
ATOM  15932  HE2 PHE A1053       2.639  27.128  -3.078  1.00  0.820          H  
ATOM  15933  HZ  PHE A1053       4.130  26.868  -5.022  1.00  0.820          H  
ATOM  15934  N   PHE A1054       3.612  22.086   1.612  1.00  0.460          N  
ATOM  15935  CA  PHE A1054       3.127  21.240   2.701  1.00  0.450          C  
ATOM  15936  C   PHE A1054       1.683  21.632   2.996  1.00  0.460          C  
ATOM  15937  O   PHE A1054       1.435  22.604   3.728  1.00  0.480          O  
ATOM  15938  CB  PHE A1054       3.981  21.495   3.940  1.00  0.630          C  
ATOM  15939  CG  PHE A1054       5.429  21.285   3.702  1.00  0.630          C  
ATOM  15940  CD1 PHE A1054       6.173  22.348   3.232  1.00  0.630          C  
ATOM  15941  CD2 PHE A1054       6.057  20.096   3.921  1.00  0.630          C  
ATOM  15942  CE1 PHE A1054       7.481  22.234   2.981  1.00  0.630          C  
ATOM  15943  CE2 PHE A1054       7.404  19.982   3.666  1.00  0.630          C  
ATOM  15944  CZ  PHE A1054       8.112  21.058   3.197  1.00  0.630          C  
ATOM  15945  H   PHE A1054       3.636  23.098   1.758  1.00  0.550          H  
ATOM  15946  HA  PHE A1054       3.168  20.190   2.407  1.00  0.540          H  
ATOM  15947 1HB  PHE A1054       3.838  22.500   4.251  1.00  0.760          H  
ATOM  15948 2HB  PHE A1054       3.666  20.851   4.747  1.00  0.760          H  
ATOM  15949  HD1 PHE A1054       5.686  23.291   3.058  1.00  0.760          H  
ATOM  15950  HD2 PHE A1054       5.490  19.252   4.293  1.00  0.760          H  
ATOM  15951  HE1 PHE A1054       8.020  23.088   2.606  1.00  0.760          H  
ATOM  15952  HE2 PHE A1054       7.913  19.055   3.830  1.00  0.760          H  
ATOM  15953  HZ  PHE A1054       9.179  20.971   2.995  1.00  0.760          H  
ATOM  15954  N   HIS A1055       0.740  20.913   2.401  1.00  0.460          N  
ATOM  15955  CA  HIS A1055      -0.665  21.313   2.428  1.00  0.480          C  
ATOM  15956  C   HIS A1055      -1.431  20.605   3.533  1.00  0.470          C  
ATOM  15957  O   HIS A1055      -1.460  19.371   3.578  1.00  0.480          O  
ATOM  15958  CB  HIS A1055      -1.329  21.018   1.089  1.00  0.660          C  
ATOM  15959  CG  HIS A1055      -0.727  21.718  -0.153  1.00  0.660          C  
ATOM  15960  ND1 HIS A1055      -0.814  23.095  -0.381  1.00  0.660          N  
ATOM  15961  CD2 HIS A1055      -0.098  21.204  -1.235  1.00  0.660          C  
ATOM  15962  CE1 HIS A1055      -0.265  23.377  -1.550  1.00  0.660          C  
ATOM  15963  NE2 HIS A1055       0.172  22.254  -2.083  1.00  0.660          N  
ATOM  15964  H   HIS A1055       1.018  20.069   1.892  1.00  0.550          H  
ATOM  15965  HA  HIS A1055      -0.739  22.382   2.613  1.00  0.580          H  
ATOM  15966 1HB  HIS A1055      -1.315  19.941   0.909  1.00  0.800          H  
ATOM  15967 2HB  HIS A1055      -2.372  21.317   1.163  1.00  0.800          H  
ATOM  15968  HD2 HIS A1055       0.137  20.152  -1.416  1.00  0.800          H  
ATOM  15969  HE1 HIS A1055      -0.189  24.367  -2.002  1.00  0.800          H  
ATOM  15970  HE2 HIS A1055       0.635  22.175  -2.982  1.00  0.800          H  
ATOM  15971  N   THR A1056      -2.029  21.380   4.444  1.00  0.470          N  
ATOM  15972  CA  THR A1056      -2.738  20.811   5.584  1.00  0.480          C  
ATOM  15973  C   THR A1056      -4.235  20.769   5.319  1.00  0.480          C  
ATOM  15974  O   THR A1056      -4.868  21.819   5.097  1.00  0.480          O  
ATOM  15975  CB  THR A1056      -2.485  21.643   6.860  1.00  0.670          C  
ATOM  15976  OG1 THR A1056      -1.088  21.673   7.134  1.00  0.670          O  
ATOM  15977  CG2 THR A1056      -3.197  20.996   8.042  1.00  0.670          C  
ATOM  15978  H   THR A1056      -2.006  22.400   4.352  1.00  0.560          H  
ATOM  15979  HA  THR A1056      -2.388  19.793   5.746  1.00  0.580          H  
ATOM  15980  HB  THR A1056      -2.846  22.662   6.720  1.00  0.800          H  
ATOM  15981  HG1 THR A1056      -0.675  22.223   6.460  1.00  0.800          H  
ATOM  15982 1HG2 THR A1056      -2.999  21.571   8.939  1.00  0.800          H  
ATOM  15983 2HG2 THR A1056      -4.274  20.960   7.873  1.00  0.800          H  
ATOM  15984 3HG2 THR A1056      -2.813  19.985   8.160  1.00  0.800          H  
ATOM  15985  N   VAL A1057      -4.807  19.560   5.420  1.00  0.500          N  
ATOM  15986  CA  VAL A1057      -6.240  19.359   5.186  1.00  0.500          C  
ATOM  15987  C   VAL A1057      -6.903  18.607   6.341  1.00  0.520          C  
ATOM  15988  O   VAL A1057      -6.249  17.832   7.046  1.00  0.520          O  
ATOM  15989  CB  VAL A1057      -6.487  18.543   3.881  1.00  0.700          C  
ATOM  15990  CG1 VAL A1057      -5.903  19.251   2.654  1.00  0.700          C  
ATOM  15991  CG2 VAL A1057      -5.894  17.106   3.992  1.00  0.700          C  
ATOM  15992  H   VAL A1057      -4.192  18.772   5.660  1.00  0.600          H  
ATOM  15993  HA  VAL A1057      -6.721  20.332   5.096  1.00  0.600          H  
ATOM  15994  HB  VAL A1057      -7.537  18.485   3.733  1.00  0.840          H  
ATOM  15995 1HG1 VAL A1057      -6.132  18.670   1.764  1.00  0.840          H  
ATOM  15996 2HG1 VAL A1057      -6.323  20.223   2.543  1.00  0.840          H  
ATOM  15997 3HG1 VAL A1057      -4.823  19.340   2.752  1.00  0.840          H  
ATOM  15998 1HG2 VAL A1057      -6.109  16.556   3.072  1.00  0.840          H  
ATOM  15999 2HG2 VAL A1057      -4.811  17.161   4.135  1.00  0.840          H  
ATOM  16000 3HG2 VAL A1057      -6.336  16.570   4.831  1.00  0.840          H  
ATOM  16001  N   LEU A1058      -8.229  18.742   6.454  1.00  0.540          N  
ATOM  16002  CA  LEU A1058      -9.016  18.063   7.481  1.00  0.560          C  
ATOM  16003  C   LEU A1058      -9.677  16.801   6.985  1.00  0.590          C  
ATOM  16004  O   LEU A1058     -10.276  16.766   5.897  1.00  0.610          O  
ATOM  16005  CB  LEU A1058     -10.145  18.963   8.001  1.00  0.780          C  
ATOM  16006  CG  LEU A1058      -9.830  20.036   9.033  1.00  0.780          C  
ATOM  16007  CD1 LEU A1058      -8.962  21.081   8.467  1.00  0.780          C  
ATOM  16008  CD2 LEU A1058     -11.106  20.658   9.448  1.00  0.780          C  
ATOM  16009  H   LEU A1058      -8.696  19.418   5.851  1.00  0.650          H  
ATOM  16010  HA  LEU A1058      -8.363  17.791   8.299  1.00  0.670          H  
ATOM  16011 1HB  LEU A1058     -10.563  19.468   7.163  1.00  0.930          H  
ATOM  16012 2HB  LEU A1058     -10.915  18.317   8.430  1.00  0.930          H  
ATOM  16013  HG  LEU A1058      -9.330  19.595   9.884  1.00  0.930          H  
ATOM  16014 1HD1 LEU A1058      -8.797  21.817   9.231  1.00  0.930          H  
ATOM  16015 2HD1 LEU A1058      -8.013  20.673   8.163  1.00  0.930          H  
ATOM  16016 3HD1 LEU A1058      -9.450  21.548   7.606  1.00  0.930          H  
ATOM  16017 1HD2 LEU A1058     -10.923  21.437  10.184  1.00  0.930          H  
ATOM  16018 2HD2 LEU A1058     -11.558  21.080   8.569  1.00  0.930          H  
ATOM  16019 3HD2 LEU A1058     -11.754  19.911   9.875  1.00  0.930          H  
ATOM  16020  N   LEU A1059      -9.566  15.777   7.823  1.00  0.600          N  
ATOM  16021  CA  LEU A1059     -10.127  14.458   7.612  1.00  0.650          C  
ATOM  16022  C   LEU A1059     -11.020  14.052   8.808  1.00  0.660          C  
ATOM  16023  O   LEU A1059     -10.511  13.940   9.924  1.00  0.760          O  
ATOM  16024  CB  LEU A1059      -8.977  13.460   7.513  1.00  0.890          C  
ATOM  16025  CG  LEU A1059      -7.893  13.763   6.452  1.00  0.890          C  
ATOM  16026  CD1 LEU A1059      -6.795  12.749   6.616  1.00  0.890          C  
ATOM  16027  CD2 LEU A1059      -8.477  13.741   5.028  1.00  0.890          C  
ATOM  16028  H   LEU A1059      -9.042  15.949   8.682  1.00  0.720          H  
ATOM  16029  HA  LEU A1059     -10.678  14.454   6.686  1.00  0.780          H  
ATOM  16030 1HB  LEU A1059      -8.481  13.420   8.483  1.00  1.070          H  
ATOM  16031 2HB  LEU A1059      -9.393  12.475   7.301  1.00  1.070          H  
ATOM  16032  HG  LEU A1059      -7.461  14.750   6.641  1.00  1.070          H  
ATOM  16033 1HD1 LEU A1059      -6.014  12.953   5.897  1.00  1.070          H  
ATOM  16034 2HD1 LEU A1059      -6.390  12.813   7.629  1.00  1.070          H  
ATOM  16035 3HD1 LEU A1059      -7.191  11.749   6.444  1.00  1.070          H  
ATOM  16036 1HD2 LEU A1059      -7.684  13.956   4.305  1.00  1.070          H  
ATOM  16037 2HD2 LEU A1059      -8.899  12.761   4.813  1.00  1.070          H  
ATOM  16038 3HD2 LEU A1059      -9.251  14.494   4.921  1.00  1.070          H  
ATOM  16039  N   PRO A1060     -12.332  13.832   8.636  1.00  0.660          N  
ATOM  16040  CA  PRO A1060     -13.267  13.427   9.682  1.00  0.640          C  
ATOM  16041  C   PRO A1060     -12.883  12.110  10.348  1.00  0.670          C  
ATOM  16042  O   PRO A1060     -12.351  11.219   9.681  1.00  0.740          O  
ATOM  16043  CB  PRO A1060     -14.572  13.257   8.912  1.00  0.960          C  
ATOM  16044  CG  PRO A1060     -14.439  14.151   7.702  1.00  0.960          C  
ATOM  16045  CD  PRO A1060     -12.970  14.094   7.332  1.00  0.960          C  
ATOM  16046  HA  PRO A1060     -13.366  14.226  10.429  1.00  0.770          H  
ATOM  16047 1HB  PRO A1060     -14.713  12.198   8.651  1.00  1.150          H  
ATOM  16048 2HB  PRO A1060     -15.386  13.520   9.569  1.00  1.150          H  
ATOM  16049 1HG  PRO A1060     -15.093  13.790   6.893  1.00  1.150          H  
ATOM  16050 2HG  PRO A1060     -14.778  15.170   7.946  1.00  1.150          H  
ATOM  16051 1HD  PRO A1060     -12.766  13.275   6.622  1.00  1.150          H  
ATOM  16052 2HD  PRO A1060     -12.694  15.088   6.939  1.00  1.150          H  
ATOM  16053  N   THR A1061     -13.194  11.981  11.643  1.00  0.680          N  
ATOM  16054  CA  THR A1061     -12.934  10.744  12.391  1.00  0.720          C  
ATOM  16055  C   THR A1061     -14.217  10.162  13.006  1.00  0.760          C  
ATOM  16056  O   THR A1061     -14.269   8.979  13.351  1.00  0.810          O  
ATOM  16057  CB  THR A1061     -11.918  10.983  13.523  1.00  0.990          C  
ATOM  16058  OG1 THR A1061     -12.469  11.903  14.469  1.00  0.990          O  
ATOM  16059  CG2 THR A1061     -10.636  11.580  12.938  1.00  0.990          C  
ATOM  16060  H   THR A1061     -13.601  12.779  12.130  1.00  0.820          H  
ATOM  16061  HA  THR A1061     -12.525  10.003  11.705  1.00  0.860          H  
ATOM  16062  HB  THR A1061     -11.690  10.043  14.024  1.00  1.190          H  
ATOM  16063  HG1 THR A1061     -13.102  11.439  15.034  1.00  1.190          H  
ATOM  16064 1HG2 THR A1061      -9.919  11.757  13.736  1.00  1.190          H  
ATOM  16065 2HG2 THR A1061     -10.213  10.883  12.215  1.00  1.190          H  
ATOM  16066 3HG2 THR A1061     -10.849  12.508  12.443  1.00  1.190          H  
ATOM  16067  N   ALA A1062     -15.259  10.985  13.130  1.00  0.760          N  
ATOM  16068  CA  ALA A1062     -16.533  10.570  13.730  1.00  0.830          C  
ATOM  16069  C   ALA A1062     -17.654  11.407  13.143  1.00  0.840          C  
ATOM  16070  O   ALA A1062     -17.383  12.485  12.614  1.00  0.870          O  
ATOM  16071  CB  ALA A1062     -16.503  10.723  15.243  1.00  1.130          C  
ATOM  16072  H   ALA A1062     -15.138  11.960  12.863  1.00  0.910          H  
ATOM  16073  HA  ALA A1062     -16.712   9.526  13.475  1.00  1.000          H  
ATOM  16074 1HB  ALA A1062     -17.457  10.402  15.658  1.00  1.360          H  
ATOM  16075 2HB  ALA A1062     -15.701  10.113  15.653  1.00  1.360          H  
ATOM  16076 3HB  ALA A1062     -16.339  11.759  15.487  1.00  1.360          H  
ATOM  16077  N   TYR A1063     -18.906  10.947  13.256  1.00  0.880          N  
ATOM  16078  CA  TYR A1063     -20.036  11.729  12.748  1.00  0.900          C  
ATOM  16079  C   TYR A1063     -21.299  11.607  13.583  1.00  0.960          C  
ATOM  16080  O   TYR A1063     -21.464  10.679  14.380  1.00  1.050          O  
ATOM  16081  CB  TYR A1063     -20.382  11.310  11.316  1.00  1.250          C  
ATOM  16082  CG  TYR A1063     -20.919   9.914  11.225  1.00  1.250          C  
ATOM  16083  CD1 TYR A1063     -22.290   9.687  11.294  1.00  1.250          C  
ATOM  16084  CD2 TYR A1063     -20.047   8.852  11.081  1.00  1.250          C  
ATOM  16085  CE1 TYR A1063     -22.778   8.409  11.220  1.00  1.250          C  
ATOM  16086  CE2 TYR A1063     -20.540   7.571  11.004  1.00  1.250          C  
ATOM  16087  CZ  TYR A1063     -21.901   7.347  11.074  1.00  1.250          C  
ATOM  16088  OH  TYR A1063     -22.392   6.064  10.999  1.00  1.250          O  
ATOM  16089  H   TYR A1063     -19.081  10.051  13.693  1.00  1.060          H  
ATOM  16090  HA  TYR A1063     -19.764  12.775  12.761  1.00  1.080          H  
ATOM  16091 1HB  TYR A1063     -21.132  11.990  10.905  1.00  1.500          H  
ATOM  16092 2HB  TYR A1063     -19.497  11.377  10.688  1.00  1.500          H  
ATOM  16093  HD1 TYR A1063     -22.982  10.521  11.408  1.00  1.500          H  
ATOM  16094  HD2 TYR A1063     -18.973   9.030  11.028  1.00  1.500          H  
ATOM  16095  HE1 TYR A1063     -23.852   8.231  11.274  1.00  1.500          H  
ATOM  16096  HE2 TYR A1063     -19.854   6.732  10.889  1.00  1.500          H  
ATOM  16097  HH  TYR A1063     -21.663   5.446  10.907  1.00  1.500          H  
ATOM  16098  N   GLN A1064     -22.201  12.562  13.358  1.00  0.990          N  
ATOM  16099  CA  GLN A1064     -23.511  12.627  13.985  1.00  1.100          C  
ATOM  16100  C   GLN A1064     -24.645  12.482  12.979  1.00  1.040          C  
ATOM  16101  O   GLN A1064     -24.703  13.195  11.969  1.00  1.050          O  
ATOM  16102  CB  GLN A1064     -23.675  13.957  14.736  1.00  1.500          C  
ATOM  16103  CG  GLN A1064     -25.063  14.221  15.344  1.00  1.500          C  
ATOM  16104  CD  GLN A1064     -25.405  13.318  16.512  1.00  1.500          C  
ATOM  16105  OE1 GLN A1064     -24.663  13.259  17.498  1.00  1.500          O  
ATOM  16106  NE2 GLN A1064     -26.536  12.613  16.418  1.00  1.500          N  
ATOM  16107  H   GLN A1064     -21.950  13.301  12.695  1.00  1.190          H  
ATOM  16108  HA  GLN A1064     -23.589  11.811  14.701  1.00  1.320          H  
ATOM  16109 1HB  GLN A1064     -22.974  13.990  15.555  1.00  1.800          H  
ATOM  16110 2HB  GLN A1064     -23.435  14.787  14.064  1.00  1.800          H  
ATOM  16111 1HG  GLN A1064     -25.063  15.225  15.723  1.00  1.800          H  
ATOM  16112 2HG  GLN A1064     -25.835  14.127  14.584  1.00  1.800          H  
ATOM  16113 1HE2 GLN A1064     -26.819  12.011  17.169  1.00  1.800          H  
ATOM  16114 2HE2 GLN A1064     -27.135  12.695  15.580  1.00  1.800          H  
ATOM  16115  N   THR A1065     -25.557  11.558  13.251  1.00  1.090          N  
ATOM  16116  CA  THR A1065     -26.712  11.406  12.377  1.00  1.130          C  
ATOM  16117  C   THR A1065     -27.705  12.522  12.714  1.00  1.130          C  
ATOM  16118  O   THR A1065     -28.012  12.783  13.887  1.00  1.200          O  
ATOM  16119  CB  THR A1065     -27.364  10.016  12.516  1.00  1.570          C  
ATOM  16120  OG1 THR A1065     -26.403   9.004  12.177  1.00  1.570          O  
ATOM  16121  CG2 THR A1065     -28.536   9.906  11.545  1.00  1.570          C  
ATOM  16122  H   THR A1065     -25.451  10.968  14.067  1.00  1.310          H  
ATOM  16123  HA  THR A1065     -26.401  11.534  11.342  1.00  1.360          H  
ATOM  16124  HB  THR A1065     -27.715   9.863  13.536  1.00  1.880          H  
ATOM  16125  HG1 THR A1065     -25.708   8.989  12.837  1.00  1.880          H  
ATOM  16126 1HG2 THR A1065     -28.980   8.918  11.633  1.00  1.880          H  
ATOM  16127 2HG2 THR A1065     -29.295  10.657  11.769  1.00  1.880          H  
ATOM  16128 3HG2 THR A1065     -28.171  10.056  10.526  1.00  1.880          H  
ATOM  16129  N   VAL A1066     -28.169  13.225  11.690  1.00  1.140          N  
ATOM  16130  CA  VAL A1066     -29.062  14.349  11.889  1.00  1.200          C  
ATOM  16131  C   VAL A1066     -30.427  14.172  11.201  1.00  1.250          C  
ATOM  16132  O   VAL A1066     -30.540  13.784  10.034  1.00  1.330          O  
ATOM  16133  CB  VAL A1066     -28.322  15.667  11.489  1.00  1.660          C  
ATOM  16134  CG1 VAL A1066     -27.834  15.646  10.096  1.00  1.660          C  
ATOM  16135  CG2 VAL A1066     -29.202  16.791  11.637  1.00  1.660          C  
ATOM  16136  H   VAL A1066     -27.878  12.960  10.752  1.00  1.370          H  
ATOM  16137  HA  VAL A1066     -29.254  14.430  12.960  1.00  1.440          H  
ATOM  16138  HB  VAL A1066     -27.458  15.789  12.145  1.00  1.990          H  
ATOM  16139 1HG1 VAL A1066     -27.334  16.581   9.885  1.00  1.990          H  
ATOM  16140 2HG1 VAL A1066     -27.144  14.837   9.973  1.00  1.990          H  
ATOM  16141 3HG1 VAL A1066     -28.670  15.526   9.435  1.00  1.990          H  
ATOM  16142 1HG2 VAL A1066     -28.664  17.703  11.386  1.00  1.990          H  
ATOM  16143 2HG2 VAL A1066     -30.053  16.682  10.972  1.00  1.990          H  
ATOM  16144 3HG2 VAL A1066     -29.532  16.829  12.667  1.00  1.990          H  
ATOM  16145  N   THR A1067     -31.479  14.483  11.961  1.00  1.340          N  
ATOM  16146  CA  THR A1067     -32.894  14.382  11.587  1.00  1.430          C  
ATOM  16147  C   THR A1067     -33.362  15.528  10.692  1.00  1.520          C  
ATOM  16148  O   THR A1067     -34.125  16.421  11.100  1.00  1.870          O  
ATOM  16149  CB  THR A1067     -33.711  14.381  12.874  1.00  1.970          C  
ATOM  16150  OG1 THR A1067     -33.289  15.523  13.641  1.00  1.970          O  
ATOM  16151  CG2 THR A1067     -33.442  13.103  13.656  1.00  1.970          C  
ATOM  16152  H   THR A1067     -31.291  14.807  12.903  1.00  1.610          H  
ATOM  16153  HA  THR A1067     -33.043  13.443  11.046  1.00  1.720          H  
ATOM  16154  HB  THR A1067     -34.773  14.468  12.644  1.00  2.360          H  
ATOM  16155  HG1 THR A1067     -33.896  15.706  14.394  1.00  2.360          H  
ATOM  16156 1HG2 THR A1067     -34.012  13.121  14.585  1.00  2.360          H  
ATOM  16157 2HG2 THR A1067     -33.746  12.244  13.057  1.00  2.360          H  
ATOM  16158 3HG2 THR A1067     -32.381  13.024  13.885  1.00  2.360          H  
ATOM  16159  N   ALA A1068     -32.851  15.513   9.473  1.00  1.390          N  
ATOM  16160  CA  ALA A1068     -33.045  16.580   8.518  1.00  1.420          C  
ATOM  16161  C   ALA A1068     -34.517  16.792   8.116  1.00  1.480          C  
ATOM  16162  O   ALA A1068     -35.321  15.852   7.968  1.00  1.630          O  
ATOM  16163  CB  ALA A1068     -32.165  16.325   7.303  1.00  1.980          C  
ATOM  16164  H   ALA A1068     -32.273  14.698   9.214  1.00  1.670          H  
ATOM  16165  HA  ALA A1068     -32.702  17.484   8.987  1.00  1.700          H  
ATOM  16166 1HB  ALA A1068     -32.258  17.155   6.602  1.00  2.370          H  
ATOM  16167 2HB  ALA A1068     -31.131  16.232   7.631  1.00  2.370          H  
ATOM  16168 3HB  ALA A1068     -32.455  15.413   6.825  1.00  2.370          H  
ATOM  16169  N   CYS A1069     -34.849  18.061   7.897  1.00  1.360          N  
ATOM  16170  CA  CYS A1069     -36.153  18.528   7.427  1.00  1.380          C  
ATOM  16171  C   CYS A1069     -35.950  19.539   6.297  1.00  1.390          C  
ATOM  16172  O   CYS A1069     -35.168  20.466   6.458  1.00  1.400          O  
ATOM  16173  CB  CYS A1069     -36.879  19.232   8.574  1.00  1.920          C  
ATOM  16174  SG  CYS A1069     -37.106  18.205  10.040  1.00  1.920          S  
ATOM  16175  H   CYS A1069     -34.121  18.755   8.072  1.00  1.630          H  
ATOM  16176  HA  CYS A1069     -36.733  17.686   7.060  1.00  1.660          H  
ATOM  16177 1HB  CYS A1069     -36.300  20.099   8.865  1.00  2.310          H  
ATOM  16178 2HB  CYS A1069     -37.859  19.587   8.239  1.00  2.310          H  
ATOM  16179  HG  CYS A1069     -35.896  17.616   9.975  1.00  2.310          H  
ATOM  16180  N   SER A1070     -36.686  19.447   5.183  1.00  1.420          N  
ATOM  16181  CA  SER A1070     -36.487  20.465   4.145  1.00  1.440          C  
ATOM  16182  C   SER A1070     -36.879  21.846   4.676  1.00  1.440          C  
ATOM  16183  O   SER A1070     -36.260  22.860   4.343  1.00  1.490          O  
ATOM  16184  CB  SER A1070     -37.261  20.153   2.876  1.00  2.010          C  
ATOM  16185  OG  SER A1070     -36.781  18.992   2.245  1.00  2.010          O  
ATOM  16186  H   SER A1070     -37.332  18.684   5.041  1.00  1.700          H  
ATOM  16187  HA  SER A1070     -35.425  20.483   3.889  1.00  1.730          H  
ATOM  16188 1HB  SER A1070     -38.289  20.042   3.100  1.00  2.410          H  
ATOM  16189 2HB  SER A1070     -37.179  20.996   2.193  1.00  2.410          H  
ATOM  16190  HG  SER A1070     -37.308  18.891   1.450  1.00  2.410          H  
ATOM  16191  N   GLY A1071     -37.914  21.883   5.519  1.00  1.420          N  
ATOM  16192  CA  GLY A1071     -38.400  23.136   6.084  1.00  1.440          C  
ATOM  16193  C   GLY A1071     -39.608  22.942   6.996  1.00  1.480          C  
ATOM  16194  O   GLY A1071     -39.973  21.819   7.360  1.00  1.480          O  
ATOM  16195  H   GLY A1071     -38.380  21.013   5.741  1.00  1.700          H  
ATOM  16196 1HA  GLY A1071     -37.595  23.615   6.643  1.00  1.730          H  
ATOM  16197 2HA  GLY A1071     -38.666  23.816   5.275  1.00  1.730          H  
ATOM  16198  N   ILE A1072     -40.210  24.062   7.387  1.00  1.530          N  
ATOM  16199  CA  ILE A1072     -41.379  24.094   8.281  1.00  1.590          C  
ATOM  16200  C   ILE A1072     -42.557  24.755   7.586  1.00  1.660          C  
ATOM  16201  O   ILE A1072     -42.359  25.710   6.857  1.00  1.740          O  
ATOM  16202  CB  ILE A1072     -41.062  24.869   9.584  1.00  2.200          C  
ATOM  16203  CG1 ILE A1072     -39.917  24.191  10.329  1.00  2.200          C  
ATOM  16204  CG2 ILE A1072     -42.351  24.980  10.502  1.00  2.200          C  
ATOM  16205  CD1 ILE A1072     -39.337  25.022  11.380  1.00  2.200          C  
ATOM  16206  H   ILE A1072     -39.806  24.950   7.053  1.00  1.840          H  
ATOM  16207  HA  ILE A1072     -41.670  23.082   8.514  1.00  1.910          H  
ATOM  16208  HB  ILE A1072     -40.728  25.852   9.339  1.00  2.640          H  
ATOM  16209 1HG1 ILE A1072     -40.279  23.300  10.790  1.00  2.640          H  
ATOM  16210 2HG1 ILE A1072     -39.124  23.928   9.636  1.00  2.640          H  
ATOM  16211 1HG2 ILE A1072     -42.123  25.531  11.395  1.00  2.640          H  
ATOM  16212 2HG2 ILE A1072     -43.145  25.502   9.980  1.00  2.640          H  
ATOM  16213 3HG2 ILE A1072     -42.712  24.004  10.783  1.00  2.640          H  
ATOM  16214 1HD1 ILE A1072     -38.569  24.466  11.856  1.00  2.640          H  
ATOM  16215 2HD1 ILE A1072     -38.919  25.936  10.947  1.00  2.640          H  
ATOM  16216 3HD1 ILE A1072     -40.069  25.273  12.094  1.00  2.640          H  
ATOM  16217  N   CYS A1073     -43.774  24.232   7.708  1.00  1.670          N  
ATOM  16218  CA  CYS A1073     -44.889  24.939   7.081  1.00  1.730          C  
ATOM  16219  C   CYS A1073     -46.073  25.054   8.012  1.00  1.780          C  
ATOM  16220  O   CYS A1073     -46.557  24.051   8.549  1.00  1.940          O  
ATOM  16221  CB  CYS A1073     -45.345  24.274   5.786  1.00  2.400          C  
ATOM  16222  SG  CYS A1073     -46.745  25.132   4.987  1.00  2.400          S  
ATOM  16223  H   CYS A1073     -43.959  23.401   8.270  1.00  2.000          H  
ATOM  16224  HA  CYS A1073     -44.560  25.949   6.850  1.00  2.080          H  
ATOM  16225 1HB  CYS A1073     -44.519  24.242   5.080  1.00  2.880          H  
ATOM  16226 2HB  CYS A1073     -45.647  23.246   5.988  1.00  2.880          H  
ATOM  16227  N   ALA A1074     -46.519  26.287   8.199  1.00  1.730          N  
ATOM  16228  CA  ALA A1074     -47.623  26.525   9.073  1.00  1.770          C  
ATOM  16229  C   ALA A1074     -48.965  26.496   8.364  1.00  2.080          C  
ATOM  16230  O   ALA A1074     -49.142  26.988   7.235  1.00  2.320          O  
ATOM  16231  CB  ALA A1074     -47.477  27.810   9.789  1.00  2.460          C  
ATOM  16232  H   ALA A1074     -46.074  27.057   7.697  1.00  2.080          H  
ATOM  16233  HA  ALA A1074     -47.607  25.746   9.812  1.00  2.120          H  
ATOM  16234 1HB  ALA A1074     -48.293  27.868  10.420  1.00  2.950          H  
ATOM  16235 2HB  ALA A1074     -46.566  27.786  10.338  1.00  2.950          H  
ATOM  16236 3HB  ALA A1074     -47.491  28.624   9.149  1.00  2.950          H  
ATOM  16237  N   SER A1075     -49.931  25.974   9.107  1.00  2.310          N  
ATOM  16238  CA  SER A1075     -51.324  25.876   8.743  1.00  2.730          C  
ATOM  16239  C   SER A1075     -52.165  27.088   9.126  1.00  2.740          C  
ATOM  16240  O   SER A1075     -51.931  27.796  10.127  1.00  3.020          O  
ATOM  16241  CB  SER A1075     -51.939  24.632   9.350  1.00  3.650          C  
ATOM  16242  OG  SER A1075     -53.312  24.581   9.091  1.00  3.650          O  
ATOM  16243  H   SER A1075     -49.651  25.550   9.985  1.00  2.770          H  
ATOM  16244  HA  SER A1075     -51.374  25.775   7.658  1.00  3.280          H  
ATOM  16245 1HB  SER A1075     -51.449  23.747   8.942  1.00  4.380          H  
ATOM  16246 2HB  SER A1075     -51.775  24.622  10.417  1.00  4.380          H  
ATOM  16247  HG  SER A1075     -53.623  23.770   9.509  1.00  4.380          H  
ATOM  16248  N   ASP A1076     -53.110  27.329   8.234  1.00  3.120          N  
ATOM  16249  CA  ASP A1076     -54.168  28.329   8.216  1.00  3.760          C  
ATOM  16250  C   ASP A1076     -55.161  27.878   7.162  1.00  3.770          C  
ATOM  16251  O   ASP A1076     -54.777  27.666   6.017  1.00  3.970          O  
ATOM  16252  CB  ASP A1076     -53.685  29.748   7.923  1.00  5.010          C  
ATOM  16253  CG  ASP A1076     -54.885  30.781   7.967  1.00  5.010          C  
ATOM  16254  OD1 ASP A1076     -56.028  30.306   7.925  1.00  5.010          O  
ATOM  16255  OD2 ASP A1076     -54.672  31.990   8.039  1.00  5.010          O  
ATOM  16256  H   ASP A1076     -53.126  26.678   7.457  1.00  3.740          H  
ATOM  16257  HA  ASP A1076     -54.672  28.334   9.182  1.00  4.510          H  
ATOM  16258 1HB  ASP A1076     -52.941  30.034   8.670  1.00  6.010          H  
ATOM  16259 2HB  ASP A1076     -53.208  29.763   6.956  1.00  6.010          H  
ATOM  16260  N   GLY A1077     -56.419  27.676   7.508  1.00  3.940          N  
ATOM  16261  CA  GLY A1077     -57.352  27.175   6.505  1.00  4.170          C  
ATOM  16262  C   GLY A1077     -57.328  28.003   5.206  1.00  3.820          C  
ATOM  16263  O   GLY A1077     -57.532  27.446   4.124  1.00  4.240          O  
ATOM  16264  H   GLY A1077     -56.721  27.893   8.448  1.00  4.730          H  
ATOM  16265 1HA  GLY A1077     -57.111  26.137   6.278  1.00  5.000          H  
ATOM  16266 2HA  GLY A1077     -58.361  27.183   6.917  1.00  5.000          H  
ATOM  16267  N   ASP A1078     -57.075  29.320   5.301  1.00  3.450          N  
ATOM  16268  CA  ASP A1078     -57.040  30.159   4.105  1.00  3.170          C  
ATOM  16269  C   ASP A1078     -55.633  30.508   3.564  1.00  2.680          C  
ATOM  16270  O   ASP A1078     -55.534  31.294   2.615  1.00  2.910          O  
ATOM  16271  CB  ASP A1078     -57.781  31.471   4.384  1.00  4.550          C  
ATOM  16272  CG  ASP A1078     -59.295  31.308   4.627  1.00  4.550          C  
ATOM  16273  OD1 ASP A1078     -59.909  30.449   4.038  1.00  4.550          O  
ATOM  16274  OD2 ASP A1078     -59.822  32.072   5.403  1.00  4.550          O  
ATOM  16275  H   ASP A1078     -56.917  29.744   6.231  1.00  4.140          H  
ATOM  16276  HA  ASP A1078     -57.571  29.630   3.314  1.00  3.800          H  
ATOM  16277 1HB  ASP A1078     -57.336  31.940   5.267  1.00  5.460          H  
ATOM  16278 2HB  ASP A1078     -57.636  32.153   3.547  1.00  5.460          H  
ATOM  16279  N   ARG A1079     -54.551  29.987   4.162  1.00  2.400          N  
ATOM  16280  CA  ARG A1079     -53.184  30.384   3.759  1.00  2.290          C  
ATOM  16281  C   ARG A1079     -52.112  29.314   4.023  1.00  2.050          C  
ATOM  16282  O   ARG A1079     -52.280  28.445   4.871  1.00  2.200          O  
ATOM  16283  CB  ARG A1079     -52.759  31.666   4.505  1.00  3.250          C  
ATOM  16284  CG  ARG A1079     -53.576  32.942   4.199  1.00  3.250          C  
ATOM  16285  CD  ARG A1079     -53.112  34.135   4.926  1.00  3.250          C  
ATOM  16286  NE  ARG A1079     -53.400  34.036   6.357  1.00  3.250          N  
ATOM  16287  CZ  ARG A1079     -53.139  34.970   7.282  1.00  3.250          C  
ATOM  16288  NH1 ARG A1079     -52.575  36.123   6.964  1.00  3.250          N  
ATOM  16289  NH2 ARG A1079     -53.468  34.685   8.521  1.00  3.250          N  
ATOM  16290  H   ARG A1079     -54.680  29.275   4.889  1.00  2.880          H  
ATOM  16291  HA  ARG A1079     -53.196  30.592   2.689  1.00  2.750          H  
ATOM  16292 1HB  ARG A1079     -52.831  31.508   5.567  1.00  3.900          H  
ATOM  16293 2HB  ARG A1079     -51.710  31.880   4.286  1.00  3.900          H  
ATOM  16294 1HG  ARG A1079     -53.565  33.146   3.130  1.00  3.900          H  
ATOM  16295 2HG  ARG A1079     -54.597  32.803   4.533  1.00  3.900          H  
ATOM  16296 1HD  ARG A1079     -52.036  34.235   4.795  1.00  3.900          H  
ATOM  16297 2HD  ARG A1079     -53.618  35.014   4.532  1.00  3.900          H  
ATOM  16298  HE  ARG A1079     -53.848  33.173   6.716  1.00  3.900          H  
ATOM  16299 1HH1 ARG A1079     -52.332  36.321   6.006  1.00  3.900          H  
ATOM  16300 2HH1 ARG A1079     -52.391  36.809   7.680  1.00  3.900          H  
ATOM  16301 1HH2 ARG A1079     -53.902  33.758   8.695  1.00  3.900          H  
ATOM  16302 2HH2 ARG A1079     -53.300  35.336   9.272  1.00  3.900          H  
ATOM  16303  N   THR A1080     -50.970  29.419   3.343  1.00  2.060          N  
ATOM  16304  CA  THR A1080     -49.846  28.533   3.639  1.00  2.110          C  
ATOM  16305  C   THR A1080     -48.619  29.350   3.993  1.00  1.890          C  
ATOM  16306  O   THR A1080     -48.357  30.393   3.383  1.00  2.040          O  
ATOM  16307  CB  THR A1080     -49.518  27.641   2.429  1.00  2.930          C  
ATOM  16308  OG1 THR A1080     -49.239  28.484   1.295  1.00  2.930          O  
ATOM  16309  CG2 THR A1080     -50.669  26.728   2.115  1.00  2.930          C  
ATOM  16310  H   THR A1080     -50.856  30.116   2.621  1.00  2.470          H  
ATOM  16311  HA  THR A1080     -50.092  27.906   4.496  1.00  2.530          H  
ATOM  16312  HB  THR A1080     -48.637  27.050   2.651  1.00  3.520          H  
ATOM  16313  HG1 THR A1080     -48.742  27.984   0.598  1.00  3.520          H  
ATOM  16314 1HG2 THR A1080     -50.411  26.106   1.258  1.00  3.520          H  
ATOM  16315 2HG2 THR A1080     -50.867  26.096   2.980  1.00  3.520          H  
ATOM  16316 3HG2 THR A1080     -51.552  27.316   1.884  1.00  3.520          H  
ATOM  16317  N   PHE A1081     -47.839  28.866   4.961  1.00  1.760          N  
ATOM  16318  CA  PHE A1081     -46.621  29.580   5.320  1.00  1.740          C  
ATOM  16319  C   PHE A1081     -45.407  28.694   5.459  1.00  1.800          C  
ATOM  16320  O   PHE A1081     -45.147  28.208   6.563  1.00  1.780          O  
ATOM  16321  CB  PHE A1081     -46.791  30.232   6.674  1.00  2.440          C  
ATOM  16322  CG  PHE A1081     -47.912  31.175   6.797  1.00  2.440          C  
ATOM  16323  CD1 PHE A1081     -49.180  30.705   7.146  1.00  2.440          C  
ATOM  16324  CD2 PHE A1081     -47.730  32.518   6.605  1.00  2.440          C  
ATOM  16325  CE1 PHE A1081     -50.216  31.573   7.280  1.00  2.440          C  
ATOM  16326  CE2 PHE A1081     -48.773  33.386   6.744  1.00  2.440          C  
ATOM  16327  CZ  PHE A1081     -50.012  32.911   7.080  1.00  2.440          C  
ATOM  16328  H   PHE A1081     -48.127  28.028   5.480  1.00  2.110          H  
ATOM  16329  HA  PHE A1081     -46.412  30.330   4.556  1.00  2.090          H  
ATOM  16330 1HB  PHE A1081     -46.930  29.477   7.366  1.00  2.930          H  
ATOM  16331 2HB  PHE A1081     -45.874  30.753   6.943  1.00  2.930          H  
ATOM  16332  HD1 PHE A1081     -49.339  29.633   7.314  1.00  2.930          H  
ATOM  16333  HD2 PHE A1081     -46.744  32.893   6.349  1.00  2.930          H  
ATOM  16334  HE1 PHE A1081     -51.199  31.211   7.554  1.00  2.930          H  
ATOM  16335  HE2 PHE A1081     -48.620  34.453   6.597  1.00  2.930          H  
ATOM  16336  HZ  PHE A1081     -50.822  33.595   7.200  1.00  2.930          H  
ATOM  16337  N   GLY A1082     -44.666  28.468   4.388  1.00  1.940          N  
ATOM  16338  CA  GLY A1082     -43.488  27.640   4.479  1.00  2.010          C  
ATOM  16339  C   GLY A1082     -42.409  28.513   5.067  1.00  1.890          C  
ATOM  16340  O   GLY A1082     -42.418  29.726   4.850  1.00  1.920          O  
ATOM  16341  H   GLY A1082     -44.909  28.836   3.475  1.00  2.330          H  
ATOM  16342 1HA  GLY A1082     -43.668  26.774   5.091  1.00  2.410          H  
ATOM  16343 2HA  GLY A1082     -43.205  27.285   3.490  1.00  2.410          H  
ATOM  16344  N   LEU A1083     -41.455  27.918   5.752  1.00  1.830          N  
ATOM  16345  CA  LEU A1083     -40.338  28.633   6.306  1.00  1.750          C  
ATOM  16346  C   LEU A1083     -39.079  27.911   5.878  1.00  1.600          C  
ATOM  16347  O   LEU A1083     -38.774  26.796   6.335  1.00  1.550          O  
ATOM  16348  CB  LEU A1083     -40.407  28.662   7.846  1.00  2.480          C  
ATOM  16349  CG  LEU A1083     -41.539  29.427   8.519  1.00  2.480          C  
ATOM  16350  CD1 LEU A1083     -42.707  28.484   8.796  1.00  2.480          C  
ATOM  16351  CD2 LEU A1083     -41.009  30.027   9.824  1.00  2.480          C  
ATOM  16352  H   LEU A1083     -41.537  26.932   5.940  1.00  2.200          H  
ATOM  16353  HA  LEU A1083     -40.315  29.647   5.907  1.00  2.100          H  
ATOM  16354 1HB  LEU A1083     -40.448  27.656   8.188  1.00  2.980          H  
ATOM  16355 2HB  LEU A1083     -39.532  29.094   8.217  1.00  2.980          H  
ATOM  16356  HG  LEU A1083     -41.893  30.219   7.852  1.00  2.980          H  
ATOM  16357 1HD1 LEU A1083     -43.509  29.032   9.266  1.00  2.980          H  
ATOM  16358 2HD1 LEU A1083     -43.071  28.054   7.883  1.00  2.980          H  
ATOM  16359 3HD1 LEU A1083     -42.377  27.698   9.450  1.00  2.980          H  
ATOM  16360 1HD2 LEU A1083     -41.802  30.579  10.325  1.00  2.980          H  
ATOM  16361 2HD2 LEU A1083     -40.663  29.222  10.461  1.00  2.980          H  
ATOM  16362 3HD2 LEU A1083     -40.178  30.702   9.611  1.00  2.980          H  
ATOM  16363  N   VAL A1084     -38.348  28.529   4.961  1.00  1.560          N  
ATOM  16364  CA  VAL A1084     -37.154  27.904   4.424  1.00  1.450          C  
ATOM  16365  C   VAL A1084     -35.928  28.758   4.652  1.00  1.360          C  
ATOM  16366  O   VAL A1084     -35.897  29.935   4.300  1.00  1.420          O  
ATOM  16367  CB  VAL A1084     -37.361  27.584   2.929  1.00  2.070          C  
ATOM  16368  CG1 VAL A1084     -36.092  26.980   2.319  1.00  2.070          C  
ATOM  16369  CG2 VAL A1084     -38.545  26.578   2.806  1.00  2.070          C  
ATOM  16370  H   VAL A1084     -38.653  29.449   4.611  1.00  1.870          H  
ATOM  16371  HA  VAL A1084     -36.996  26.956   4.939  1.00  1.740          H  
ATOM  16372  HB  VAL A1084     -37.586  28.504   2.388  1.00  2.490          H  
ATOM  16373 1HG1 VAL A1084     -36.268  26.760   1.268  1.00  2.490          H  
ATOM  16374 2HG1 VAL A1084     -35.255  27.680   2.399  1.00  2.490          H  
ATOM  16375 3HG1 VAL A1084     -35.837  26.055   2.843  1.00  2.490          H  
ATOM  16376 1HG2 VAL A1084     -38.712  26.330   1.761  1.00  2.490          H  
ATOM  16377 2HG2 VAL A1084     -38.297  25.669   3.356  1.00  2.490          H  
ATOM  16378 3HG2 VAL A1084     -39.450  27.019   3.218  1.00  2.490          H  
ATOM  16379  N   VAL A1085     -34.918  28.167   5.261  1.00  1.270          N  
ATOM  16380  CA  VAL A1085     -33.704  28.906   5.578  1.00  1.210          C  
ATOM  16381  C   VAL A1085     -32.938  29.255   4.304  1.00  1.250          C  
ATOM  16382  O   VAL A1085     -32.679  28.396   3.460  1.00  1.290          O  
ATOM  16383  CB  VAL A1085     -32.860  28.101   6.571  1.00  1.720          C  
ATOM  16384  CG1 VAL A1085     -31.549  28.766   6.840  1.00  1.720          C  
ATOM  16385  CG2 VAL A1085     -33.640  27.981   7.852  1.00  1.720          C  
ATOM  16386  H   VAL A1085     -35.016  27.187   5.499  1.00  1.520          H  
ATOM  16387  HA  VAL A1085     -33.980  29.835   6.072  1.00  1.450          H  
ATOM  16388  HB  VAL A1085     -32.653  27.127   6.157  1.00  2.060          H  
ATOM  16389 1HG1 VAL A1085     -30.979  28.171   7.544  1.00  2.060          H  
ATOM  16390 2HG1 VAL A1085     -31.000  28.838   5.933  1.00  2.060          H  
ATOM  16391 3HG1 VAL A1085     -31.716  29.764   7.258  1.00  2.060          H  
ATOM  16392 1HG2 VAL A1085     -33.078  27.422   8.551  1.00  2.060          H  
ATOM  16393 2HG2 VAL A1085     -33.834  28.984   8.258  1.00  2.060          H  
ATOM  16394 3HG2 VAL A1085     -34.575  27.481   7.660  1.00  2.060          H  
ATOM  16395  N   LYS A1086     -32.576  30.533   4.180  1.00  1.290          N  
ATOM  16396  CA  LYS A1086     -31.852  31.029   3.003  1.00  1.370          C  
ATOM  16397  C   LYS A1086     -30.365  30.635   2.917  1.00  1.370          C  
ATOM  16398  O   LYS A1086     -29.703  31.432   2.256  1.00  1.710          O  
ATOM  16399  CB  LYS A1086     -31.982  32.561   2.921  1.00  1.890          C  
ATOM  16400  CG  LYS A1086     -31.239  33.373   4.004  1.00  1.890          C  
ATOM  16401  CD  LYS A1086     -31.538  34.872   3.866  1.00  1.890          C  
ATOM  16402  CE  LYS A1086     -30.788  35.698   4.912  1.00  1.890          C  
ATOM  16403  NZ  LYS A1086     -31.087  37.162   4.795  1.00  1.890          N  
ATOM  16404  H   LYS A1086     -32.837  31.168   4.940  1.00  1.550          H  
ATOM  16405  HA  LYS A1086     -32.344  30.612   2.125  1.00  1.640          H  
ATOM  16406 1HB  LYS A1086     -31.635  32.901   1.946  1.00  2.260          H  
ATOM  16407 2HB  LYS A1086     -33.020  32.825   2.998  1.00  2.260          H  
ATOM  16408 1HG  LYS A1086     -31.537  33.038   4.988  1.00  2.260          H  
ATOM  16409 2HG  LYS A1086     -30.161  33.235   3.908  1.00  2.260          H  
ATOM  16410 1HD  LYS A1086     -31.253  35.210   2.869  1.00  2.260          H  
ATOM  16411 2HD  LYS A1086     -32.610  35.033   3.996  1.00  2.260          H  
ATOM  16412 1HE  LYS A1086     -31.079  35.358   5.905  1.00  2.260          H  
ATOM  16413 2HE  LYS A1086     -29.716  35.544   4.786  1.00  2.260          H  
ATOM  16414 1HZ  LYS A1086     -30.575  37.666   5.507  1.00  2.260          H  
ATOM  16415 2HZ  LYS A1086     -30.811  37.496   3.881  1.00  2.260          H  
ATOM  16416 3HZ  LYS A1086     -32.078  37.319   4.924  1.00  2.260          H  
ATOM  16417  N   ASP A1087     -29.871  30.222   4.086  1.00  1.290          N  
ATOM  16418  CA  ASP A1087     -28.668  29.387   4.085  1.00  1.250          C  
ATOM  16419  C   ASP A1087     -28.954  27.894   3.840  1.00  1.260          C  
ATOM  16420  O   ASP A1087     -29.060  27.071   4.754  1.00  1.240          O  
ATOM  16421  CB  ASP A1087     -27.911  29.560   5.398  1.00  1.770          C  
ATOM  16422  CG  ASP A1087     -27.188  30.890   5.579  1.00  1.770          C  
ATOM  16423  OD1 ASP A1087     -26.643  31.417   4.624  1.00  1.770          O  
ATOM  16424  OD2 ASP A1087     -27.187  31.375   6.685  1.00  1.770          O  
ATOM  16425  H   ASP A1087     -29.751  30.988   4.731  1.00  1.550          H  
ATOM  16426  HA  ASP A1087     -28.025  29.738   3.278  1.00  1.500          H  
ATOM  16427 1HB  ASP A1087     -28.589  29.419   6.231  1.00  2.120          H  
ATOM  16428 2HB  ASP A1087     -27.173  28.810   5.448  1.00  2.120          H  
ATOM  16429  N   VAL A1088     -28.974  27.523   2.564  1.00  1.370          N  
ATOM  16430  CA  VAL A1088     -29.350  26.176   2.138  1.00  1.450          C  
ATOM  16431  C   VAL A1088     -28.195  25.181   2.254  1.00  1.320          C  
ATOM  16432  O   VAL A1088     -28.357  23.989   2.006  1.00  1.370          O  
ATOM  16433  CB  VAL A1088     -29.892  26.214   0.695  1.00  2.000          C  
ATOM  16434  CG1 VAL A1088     -31.115  27.147   0.639  1.00  2.000          C  
ATOM  16435  CG2 VAL A1088     -28.793  26.687  -0.274  1.00  2.000          C  
ATOM  16436  H   VAL A1088     -28.771  28.224   1.865  1.00  1.640          H  
ATOM  16437  HA  VAL A1088     -30.159  25.833   2.787  1.00  1.740          H  
ATOM  16438  HB  VAL A1088     -30.224  25.216   0.412  1.00  2.400          H  
ATOM  16439 1HG1 VAL A1088     -31.518  27.161  -0.373  1.00  2.400          H  
ATOM  16440 2HG1 VAL A1088     -31.880  26.785   1.331  1.00  2.400          H  
ATOM  16441 3HG1 VAL A1088     -30.829  28.155   0.927  1.00  2.400          H  
ATOM  16442 1HG2 VAL A1088     -29.191  26.701  -1.287  1.00  2.400          H  
ATOM  16443 2HG2 VAL A1088     -28.457  27.684  -0.009  1.00  2.400          H  
ATOM  16444 3HG2 VAL A1088     -27.944  26.001  -0.235  1.00  2.400          H  
ATOM  16445  N   GLN A1089     -27.018  25.705   2.592  1.00  1.190          N  
ATOM  16446  CA  GLN A1089     -25.793  24.939   2.799  1.00  1.110          C  
ATOM  16447  C   GLN A1089     -25.766  24.280   4.182  1.00  1.020          C  
ATOM  16448  O   GLN A1089     -24.823  23.534   4.503  1.00  1.010          O  
ATOM  16449  CB  GLN A1089     -24.547  25.837   2.619  1.00  1.590          C  
ATOM  16450  CG  GLN A1089     -24.321  26.895   3.733  1.00  1.590          C  
ATOM  16451  CD  GLN A1089     -25.078  28.181   3.484  1.00  1.590          C  
ATOM  16452  OE1 GLN A1089     -26.096  28.151   2.785  1.00  1.590          O  
ATOM  16453  NE2 GLN A1089     -24.633  29.293   4.064  1.00  1.590          N  
ATOM  16454  H   GLN A1089     -26.993  26.711   2.732  1.00  1.430          H  
ATOM  16455  HA  GLN A1089     -25.757  24.148   2.050  1.00  1.330          H  
ATOM  16456 1HB  GLN A1089     -23.658  25.208   2.581  1.00  1.900          H  
ATOM  16457 2HB  GLN A1089     -24.612  26.360   1.666  1.00  1.900          H  
ATOM  16458 1HG  GLN A1089     -24.627  26.504   4.683  1.00  1.900          H  
ATOM  16459 2HG  GLN A1089     -23.258  27.137   3.764  1.00  1.900          H  
ATOM  16460 1HE2 GLN A1089     -25.163  30.184   3.961  1.00  1.900          H  
ATOM  16461 2HE2 GLN A1089     -23.816  29.277   4.638  1.00  1.900          H  
ATOM  16462  N   LEU A1090     -26.760  24.617   5.015  1.00  1.010          N  
ATOM  16463  CA  LEU A1090     -26.844  24.099   6.366  1.00  0.970          C  
ATOM  16464  C   LEU A1090     -27.886  23.001   6.374  1.00  1.060          C  
ATOM  16465  O   LEU A1090     -28.923  23.121   5.723  1.00  1.180          O  
ATOM  16466  CB  LEU A1090     -27.325  25.215   7.304  1.00  1.370          C  
ATOM  16467  CG  LEU A1090     -26.550  26.553   7.236  1.00  1.370          C  
ATOM  16468  CD1 LEU A1090     -27.202  27.551   8.142  1.00  1.370          C  
ATOM  16469  CD2 LEU A1090     -25.125  26.392   7.589  1.00  1.370          C  
ATOM  16470  H   LEU A1090     -27.495  25.257   4.700  1.00  1.210          H  
ATOM  16471  HA  LEU A1090     -25.889  23.687   6.674  1.00  1.160          H  
ATOM  16472 1HB  LEU A1090     -28.368  25.433   7.062  1.00  1.650          H  
ATOM  16473 2HB  LEU A1090     -27.283  24.846   8.328  1.00  1.650          H  
ATOM  16474  HG  LEU A1090     -26.614  26.916   6.234  1.00  1.650          H  
ATOM  16475 1HD1 LEU A1090     -26.689  28.511   8.059  1.00  1.650          H  
ATOM  16476 2HD1 LEU A1090     -28.247  27.672   7.852  1.00  1.650          H  
ATOM  16477 3HD1 LEU A1090     -27.138  27.219   9.145  1.00  1.650          H  
ATOM  16478 1HD2 LEU A1090     -24.619  27.354   7.510  1.00  1.650          H  
ATOM  16479 2HD2 LEU A1090     -25.037  26.014   8.603  1.00  1.650          H  
ATOM  16480 3HD2 LEU A1090     -24.690  25.718   6.895  1.00  1.650          H  
ATOM  16481  N   THR A1091     -27.663  21.959   7.156  1.00  1.050          N  
ATOM  16482  CA  THR A1091     -28.683  20.940   7.318  1.00  1.160          C  
ATOM  16483  C   THR A1091     -29.646  21.461   8.344  1.00  1.080          C  
ATOM  16484  O   THR A1091     -29.256  21.977   9.388  1.00  1.060          O  
ATOM  16485  CB  THR A1091     -28.122  19.552   7.686  1.00  1.580          C  
ATOM  16486  OG1 THR A1091     -27.298  19.088   6.618  1.00  1.580          O  
ATOM  16487  CG2 THR A1091     -29.261  18.548   7.913  1.00  1.580          C  
ATOM  16488  H   THR A1091     -26.786  21.898   7.659  1.00  1.260          H  
ATOM  16489  HA  THR A1091     -29.223  20.835   6.398  1.00  1.390          H  
ATOM  16490  HB  THR A1091     -27.530  19.622   8.574  1.00  1.900          H  
ATOM  16491  HG1 THR A1091     -26.568  19.702   6.498  1.00  1.900          H  
ATOM  16492 1HG2 THR A1091     -28.839  17.584   8.150  1.00  1.900          H  
ATOM  16493 2HG2 THR A1091     -29.898  18.872   8.736  1.00  1.900          H  
ATOM  16494 3HG2 THR A1091     -29.857  18.465   7.005  1.00  1.900          H  
ATOM  16495  N   LEU A1092     -30.916  21.404   8.012  1.00  1.080          N  
ATOM  16496  CA  LEU A1092     -31.934  21.918   8.900  1.00  1.050          C  
ATOM  16497  C   LEU A1092     -32.537  20.714   9.592  1.00  1.100          C  
ATOM  16498  O   LEU A1092     -32.825  19.743   8.915  1.00  1.140          O  
ATOM  16499  CB  LEU A1092     -32.962  22.642   8.052  1.00  1.480          C  
ATOM  16500  CG  LEU A1092     -32.428  23.636   6.974  1.00  1.480          C  
ATOM  16501  CD1 LEU A1092     -33.623  24.235   6.229  1.00  1.480          C  
ATOM  16502  CD2 LEU A1092     -31.576  24.699   7.591  1.00  1.480          C  
ATOM  16503  H   LEU A1092     -31.182  20.974   7.135  1.00  1.300          H  
ATOM  16504  HA  LEU A1092     -31.497  22.585   9.648  1.00  1.260          H  
ATOM  16505 1HB  LEU A1092     -33.615  21.922   7.584  1.00  1.780          H  
ATOM  16506 2HB  LEU A1092     -33.509  23.215   8.717  1.00  1.780          H  
ATOM  16507  HG  LEU A1092     -31.826  23.085   6.248  1.00  1.780          H  
ATOM  16508 1HD1 LEU A1092     -33.262  24.902   5.448  1.00  1.780          H  
ATOM  16509 2HD1 LEU A1092     -34.204  23.428   5.775  1.00  1.780          H  
ATOM  16510 3HD1 LEU A1092     -34.252  24.790   6.919  1.00  1.780          H  
ATOM  16511 1HD2 LEU A1092     -31.202  25.368   6.813  1.00  1.780          H  
ATOM  16512 2HD2 LEU A1092     -32.172  25.249   8.295  1.00  1.780          H  
ATOM  16513 3HD2 LEU A1092     -30.724  24.250   8.099  1.00  1.780          H  
ATOM  16514  N   PHE A1093     -32.707  20.746  10.919  1.00  1.130          N  
ATOM  16515  CA  PHE A1093     -33.211  19.553  11.613  1.00  1.200          C  
ATOM  16516  C   PHE A1093     -33.938  19.788  12.932  1.00  1.260          C  
ATOM  16517  O   PHE A1093     -33.921  20.881  13.499  1.00  1.230          O  
ATOM  16518  CB  PHE A1093     -32.032  18.638  11.880  1.00  1.650          C  
ATOM  16519  CG  PHE A1093     -30.993  19.187  12.823  1.00  1.650          C  
ATOM  16520  CD1 PHE A1093     -31.004  18.826  14.167  1.00  1.650          C  
ATOM  16521  CD2 PHE A1093     -30.001  20.047  12.379  1.00  1.650          C  
ATOM  16522  CE1 PHE A1093     -30.043  19.300  15.025  1.00  1.650          C  
ATOM  16523  CE2 PHE A1093     -29.053  20.523  13.241  1.00  1.650          C  
ATOM  16524  CZ  PHE A1093     -29.064  20.145  14.560  1.00  1.650          C  
ATOM  16525  H   PHE A1093     -32.423  21.572  11.444  1.00  1.360          H  
ATOM  16526  HA  PHE A1093     -33.904  19.041  10.943  1.00  1.440          H  
ATOM  16527 1HB  PHE A1093     -32.388  17.707  12.300  1.00  1.980          H  
ATOM  16528 2HB  PHE A1093     -31.553  18.413  10.941  1.00  1.980          H  
ATOM  16529  HD1 PHE A1093     -31.780  18.150  14.533  1.00  1.980          H  
ATOM  16530  HD2 PHE A1093     -29.978  20.352  11.328  1.00  1.980          H  
ATOM  16531  HE1 PHE A1093     -30.059  19.005  16.076  1.00  1.980          H  
ATOM  16532  HE2 PHE A1093     -28.301  21.197  12.882  1.00  1.980          H  
ATOM  16533  HZ  PHE A1093     -28.306  20.524  15.239  1.00  1.980          H  
ATOM  16534  N   ARG A1094     -34.592  18.735  13.441  1.00  1.370          N  
ATOM  16535  CA  ARG A1094     -35.248  18.858  14.757  1.00  1.460          C  
ATOM  16536  C   ARG A1094     -34.475  18.053  15.809  1.00  1.550          C  
ATOM  16537  O   ARG A1094     -34.190  16.862  15.629  1.00  1.660          O  
ATOM  16538  CB  ARG A1094     -36.698  18.382  14.709  1.00  2.010          C  
ATOM  16539  CG  ARG A1094     -37.632  19.141  13.739  1.00  2.010          C  
ATOM  16540  CD  ARG A1094     -38.086  20.533  14.176  1.00  2.010          C  
ATOM  16541  NE  ARG A1094     -38.964  20.550  15.376  1.00  2.010          N  
ATOM  16542  CZ  ARG A1094     -40.278  20.235  15.391  1.00  2.010          C  
ATOM  16543  NH1 ARG A1094     -40.891  19.781  14.337  1.00  2.010          N  
ATOM  16544  NH2 ARG A1094     -40.945  20.379  16.508  1.00  2.010          N  
ATOM  16545  H   ARG A1094     -34.588  17.853  12.906  1.00  1.640          H  
ATOM  16546  HA  ARG A1094     -35.238  19.900  15.060  1.00  1.750          H  
ATOM  16547 1HB  ARG A1094     -36.717  17.331  14.426  1.00  2.410          H  
ATOM  16548 2HB  ARG A1094     -37.127  18.457  15.710  1.00  2.410          H  
ATOM  16549 1HG  ARG A1094     -37.093  19.282  12.811  1.00  2.410          H  
ATOM  16550 2HG  ARG A1094     -38.509  18.530  13.546  1.00  2.410          H  
ATOM  16551 1HD  ARG A1094     -37.203  21.110  14.419  1.00  2.410          H  
ATOM  16552 2HD  ARG A1094     -38.607  21.026  13.359  1.00  2.410          H  
ATOM  16553  HE  ARG A1094     -38.596  20.903  16.269  1.00  2.410          H  
ATOM  16554 1HH1 ARG A1094     -40.389  19.650  13.475  1.00  2.410          H  
ATOM  16555 2HH1 ARG A1094     -41.868  19.529  14.415  1.00  2.410          H  
ATOM  16556 1HH2 ARG A1094     -40.435  20.721  17.340  1.00  2.410          H  
ATOM  16557 2HH2 ARG A1094     -41.924  20.146  16.560  1.00  2.410          H  
ATOM  16558  N   ASN A1095     -34.136  18.705  16.922  1.00  1.590          N  
ATOM  16559  CA  ASN A1095     -33.345  18.035  17.958  1.00  1.770          C  
ATOM  16560  C   ASN A1095     -34.218  17.205  18.914  1.00  1.800          C  
ATOM  16561  O   ASN A1095     -35.411  16.994  18.687  1.00  1.840          O  
ATOM  16562  CB  ASN A1095     -32.460  19.005  18.735  1.00  2.410          C  
ATOM  16563  CG  ASN A1095     -33.179  19.920  19.658  1.00  2.410          C  
ATOM  16564  OD1 ASN A1095     -34.386  19.768  19.891  1.00  2.410          O  
ATOM  16565  ND2 ASN A1095     -32.446  20.832  20.234  1.00  2.410          N  
ATOM  16566  H   ASN A1095     -34.413  19.689  17.013  1.00  1.910          H  
ATOM  16567  HA  ASN A1095     -32.675  17.330  17.463  1.00  2.120          H  
ATOM  16568 1HB  ASN A1095     -31.708  18.454  19.296  1.00  2.890          H  
ATOM  16569 2HB  ASN A1095     -31.922  19.627  18.015  1.00  2.890          H  
ATOM  16570 1HD2 ASN A1095     -32.833  21.465  20.909  1.00  2.890          H  
ATOM  16571 2HD2 ASN A1095     -31.471  20.896  20.022  1.00  2.890          H  
ATOM  16572  N   LEU A1096     -33.632  16.741  20.019  1.00  1.970          N  
ATOM  16573  CA  LEU A1096     -34.346  15.851  20.938  1.00  2.070          C  
ATOM  16574  C   LEU A1096     -35.369  16.560  21.822  1.00  2.110          C  
ATOM  16575  O   LEU A1096     -36.113  15.908  22.555  1.00  2.500          O  
ATOM  16576  CB  LEU A1096     -33.341  15.134  21.849  1.00  2.860          C  
ATOM  16577  CG  LEU A1096     -32.328  14.162  21.173  1.00  2.860          C  
ATOM  16578  CD1 LEU A1096     -31.343  13.681  22.229  1.00  2.860          C  
ATOM  16579  CD2 LEU A1096     -33.060  12.966  20.548  1.00  2.860          C  
ATOM  16580  H   LEU A1096     -32.664  16.956  20.198  1.00  2.360          H  
ATOM  16581  HA  LEU A1096     -34.890  15.123  20.343  1.00  2.480          H  
ATOM  16582 1HB  LEU A1096     -32.772  15.893  22.388  1.00  3.430          H  
ATOM  16583 2HB  LEU A1096     -33.906  14.559  22.584  1.00  3.430          H  
ATOM  16584  HG  LEU A1096     -31.773  14.688  20.400  1.00  3.430          H  
ATOM  16585 1HD1 LEU A1096     -30.617  13.008  21.772  1.00  3.430          H  
ATOM  16586 2HD1 LEU A1096     -30.821  14.536  22.658  1.00  3.430          H  
ATOM  16587 3HD1 LEU A1096     -31.881  13.153  23.015  1.00  3.430          H  
ATOM  16588 1HD2 LEU A1096     -32.330  12.296  20.093  1.00  3.430          H  
ATOM  16589 2HD2 LEU A1096     -33.609  12.429  21.323  1.00  3.430          H  
ATOM  16590 3HD2 LEU A1096     -33.752  13.299  19.782  1.00  3.430          H  
ATOM  16591  N   ASP A1097     -35.395  17.892  21.767  1.00  2.010          N  
ATOM  16592  CA  ASP A1097     -36.338  18.707  22.510  1.00  2.250          C  
ATOM  16593  C   ASP A1097     -37.362  19.247  21.517  1.00  2.150          C  
ATOM  16594  O   ASP A1097     -38.152  20.137  21.853  1.00  2.460          O  
ATOM  16595  CB  ASP A1097     -35.635  19.885  23.188  1.00  3.050          C  
ATOM  16596  CG  ASP A1097     -34.620  19.491  24.259  1.00  3.050          C  
ATOM  16597  OD1 ASP A1097     -34.852  18.571  25.011  1.00  3.050          O  
ATOM  16598  OD2 ASP A1097     -33.609  20.152  24.313  1.00  3.050          O  
ATOM  16599  H   ASP A1097     -34.772  18.383  21.135  1.00  2.410          H  
ATOM  16600  HA  ASP A1097     -36.848  18.095  23.253  1.00  2.700          H  
ATOM  16601 1HB  ASP A1097     -35.121  20.474  22.431  1.00  3.660          H  
ATOM  16602 2HB  ASP A1097     -36.384  20.533  23.645  1.00  3.660          H  
ATOM  16603  N   ASP A1098     -37.321  18.699  20.291  1.00  1.890          N  
ATOM  16604  CA  ASP A1098     -38.134  19.086  19.153  1.00  1.850          C  
ATOM  16605  C   ASP A1098     -37.958  20.553  18.741  1.00  1.720          C  
ATOM  16606  O   ASP A1098     -38.882  21.176  18.212  1.00  1.740          O  
ATOM  16607  CB  ASP A1098     -39.612  18.787  19.456  1.00  2.610          C  
ATOM  16608  CG  ASP A1098     -39.934  17.293  19.587  1.00  2.610          C  
ATOM  16609  OD1 ASP A1098     -39.447  16.519  18.790  1.00  2.610          O  
ATOM  16610  OD2 ASP A1098     -40.689  16.946  20.466  1.00  2.610          O  
ATOM  16611  H   ASP A1098     -36.662  17.945  20.098  1.00  2.270          H  
ATOM  16612  HA  ASP A1098     -37.826  18.462  18.309  1.00  2.220          H  
ATOM  16613 1HB  ASP A1098     -39.913  19.288  20.371  1.00  3.130          H  
ATOM  16614 2HB  ASP A1098     -40.220  19.174  18.683  1.00  3.130          H  
ATOM  16615  N   LYS A1099     -36.738  21.085  18.849  1.00  1.660          N  
ATOM  16616  CA  LYS A1099     -36.474  22.465  18.453  1.00  1.570          C  
ATOM  16617  C   LYS A1099     -35.742  22.484  17.135  1.00  1.460          C  
ATOM  16618  O   LYS A1099     -34.970  21.566  16.825  1.00  1.500          O  
ATOM  16619  CB  LYS A1099     -35.680  23.172  19.551  1.00  2.230          C  
ATOM  16620  CG  LYS A1099     -36.382  23.189  20.910  1.00  2.230          C  
ATOM  16621  CD  LYS A1099     -37.664  24.021  20.872  1.00  2.230          C  
ATOM  16622  CE  LYS A1099     -38.363  24.049  22.202  1.00  2.230          C  
ATOM  16623  NZ  LYS A1099     -39.587  24.862  22.129  1.00  2.230          N  
ATOM  16624  H   LYS A1099     -35.967  20.546  19.238  1.00  1.990          H  
ATOM  16625  HA  LYS A1099     -37.416  22.985  18.290  1.00  1.880          H  
ATOM  16626 1HB  LYS A1099     -34.746  22.650  19.687  1.00  2.680          H  
ATOM  16627 2HB  LYS A1099     -35.455  24.197  19.249  1.00  2.680          H  
ATOM  16628 1HG  LYS A1099     -36.634  22.169  21.190  1.00  2.680          H  
ATOM  16629 2HG  LYS A1099     -35.708  23.593  21.663  1.00  2.680          H  
ATOM  16630 1HD  LYS A1099     -37.442  25.041  20.555  1.00  2.680          H  
ATOM  16631 2HD  LYS A1099     -38.376  23.592  20.167  1.00  2.680          H  
ATOM  16632 1HE  LYS A1099     -38.638  23.026  22.460  1.00  2.680          H  
ATOM  16633 2HE  LYS A1099     -37.708  24.448  22.975  1.00  2.680          H  
ATOM  16634 1HZ  LYS A1099     -40.073  24.848  23.004  1.00  2.680          H  
ATOM  16635 2HZ  LYS A1099     -39.349  25.814  21.888  1.00  2.680          H  
ATOM  16636 3HZ  LYS A1099     -40.182  24.475  21.375  1.00  2.680          H  
ATOM  16637  N   PHE A1100     -35.987  23.517  16.329  1.00  1.360          N  
ATOM  16638  CA  PHE A1100     -35.360  23.554  15.012  1.00  1.260          C  
ATOM  16639  C   PHE A1100     -33.976  24.224  14.988  1.00  1.180          C  
ATOM  16640  O   PHE A1100     -33.800  25.375  15.412  1.00  1.170          O  
ATOM  16641  CB  PHE A1100     -36.353  24.195  14.055  1.00  1.800          C  
ATOM  16642  CG  PHE A1100     -36.029  24.139  12.614  1.00  1.800          C  
ATOM  16643  CD1 PHE A1100     -36.038  22.930  11.933  1.00  1.800          C  
ATOM  16644  CD2 PHE A1100     -35.818  25.270  11.910  1.00  1.800          C  
ATOM  16645  CE1 PHE A1100     -35.834  22.895  10.589  1.00  1.800          C  
ATOM  16646  CE2 PHE A1100     -35.604  25.231  10.562  1.00  1.800          C  
ATOM  16647  CZ  PHE A1100     -35.629  24.057   9.909  1.00  1.800          C  
ATOM  16648  H   PHE A1100     -36.641  24.261  16.608  1.00  1.630          H  
ATOM  16649  HA  PHE A1100     -35.225  22.530  14.688  1.00  1.510          H  
ATOM  16650 1HB  PHE A1100     -37.309  23.715  14.193  1.00  2.160          H  
ATOM  16651 2HB  PHE A1100     -36.485  25.243  14.331  1.00  2.160          H  
ATOM  16652  HD1 PHE A1100     -36.216  22.009  12.469  1.00  2.160          H  
ATOM  16653  HD2 PHE A1100     -35.846  26.198  12.434  1.00  2.160          H  
ATOM  16654  HE1 PHE A1100     -35.845  21.946  10.063  1.00  2.160          H  
ATOM  16655  HE2 PHE A1100     -35.430  26.135  10.008  1.00  2.160          H  
ATOM  16656  HZ  PHE A1100     -35.486  24.037   8.835  1.00  2.160          H  
ATOM  16657  N   TYR A1101     -32.990  23.437  14.547  1.00  1.140          N  
ATOM  16658  CA  TYR A1101     -31.557  23.768  14.456  1.00  1.060          C  
ATOM  16659  C   TYR A1101     -30.941  23.646  13.064  1.00  1.000          C  
ATOM  16660  O   TYR A1101     -31.377  22.869  12.221  1.00  1.020          O  
ATOM  16661  CB  TYR A1101     -30.753  22.937  15.458  1.00  1.520          C  
ATOM  16662  CG  TYR A1101     -30.827  23.415  16.871  1.00  1.520          C  
ATOM  16663  CD1 TYR A1101     -31.948  23.271  17.657  1.00  1.520          C  
ATOM  16664  CD2 TYR A1101     -29.692  24.006  17.393  1.00  1.520          C  
ATOM  16665  CE1 TYR A1101     -31.932  23.760  18.944  1.00  1.520          C  
ATOM  16666  CE2 TYR A1101     -29.675  24.479  18.672  1.00  1.520          C  
ATOM  16667  CZ  TYR A1101     -30.796  24.364  19.448  1.00  1.520          C  
ATOM  16668  OH  TYR A1101     -30.793  24.846  20.736  1.00  1.520          O  
ATOM  16669  H   TYR A1101     -33.278  22.503  14.234  1.00  1.370          H  
ATOM  16670  HA  TYR A1101     -31.444  24.811  14.743  1.00  1.270          H  
ATOM  16671 1HB  TYR A1101     -31.130  21.920  15.436  1.00  1.820          H  
ATOM  16672 2HB  TYR A1101     -29.709  22.922  15.156  1.00  1.820          H  
ATOM  16673  HD1 TYR A1101     -32.840  22.796  17.268  1.00  1.820          H  
ATOM  16674  HD2 TYR A1101     -28.804  24.105  16.773  1.00  1.820          H  
ATOM  16675  HE1 TYR A1101     -32.806  23.672  19.568  1.00  1.820          H  
ATOM  16676  HE2 TYR A1101     -28.777  24.950  19.068  1.00  1.820          H  
ATOM  16677  HH  TYR A1101     -29.932  25.223  20.938  1.00  1.820          H  
ATOM  16678  N   LEU A1102     -29.930  24.489  12.824  1.00  0.960          N  
ATOM  16679  CA  LEU A1102     -29.143  24.548  11.585  1.00  0.930          C  
ATOM  16680  C   LEU A1102     -27.690  24.089  11.758  1.00  0.890          C  
ATOM  16681  O   LEU A1102     -27.003  24.581  12.656  1.00  0.870          O  
ATOM  16682  CB  LEU A1102     -29.114  26.002  11.129  1.00  1.310          C  
ATOM  16683  CG  LEU A1102     -30.315  26.580  10.335  1.00  1.310          C  
ATOM  16684  CD1 LEU A1102     -31.614  26.156  10.941  1.00  1.310          C  
ATOM  16685  CD2 LEU A1102     -30.230  28.072  10.417  1.00  1.310          C  
ATOM  16686  H   LEU A1102     -29.662  25.129  13.577  1.00  1.150          H  
ATOM  16687  HA  LEU A1102     -29.620  23.919  10.834  1.00  1.120          H  
ATOM  16688 1HB  LEU A1102     -28.982  26.624  12.019  1.00  1.580          H  
ATOM  16689 2HB  LEU A1102     -28.250  26.103  10.538  1.00  1.580          H  
ATOM  16690  HG  LEU A1102     -30.268  26.280   9.309  1.00  1.580          H  
ATOM  16691 1HD1 LEU A1102     -32.440  26.603  10.435  1.00  1.580          H  
ATOM  16692 2HD1 LEU A1102     -31.731  25.085  10.889  1.00  1.580          H  
ATOM  16693 3HD1 LEU A1102     -31.595  26.476  11.957  1.00  1.580          H  
ATOM  16694 1HD2 LEU A1102     -31.063  28.532   9.884  1.00  1.580          H  
ATOM  16695 2HD2 LEU A1102     -30.267  28.381  11.455  1.00  1.580          H  
ATOM  16696 3HD2 LEU A1102     -29.303  28.403   9.979  1.00  1.580          H  
ATOM  16697  N   THR A1103     -27.173  23.208  10.885  1.00  0.880          N  
ATOM  16698  CA  THR A1103     -25.756  22.826  11.018  1.00  0.850          C  
ATOM  16699  C   THR A1103     -25.001  22.791   9.658  1.00  0.830          C  
ATOM  16700  O   THR A1103     -25.446  22.122   8.728  1.00  0.860          O  
ATOM  16701  CB  THR A1103     -25.633  21.466  11.746  1.00  1.200          C  
ATOM  16702  OG1 THR A1103     -24.273  21.180  11.948  1.00  1.200          O  
ATOM  16703  CG2 THR A1103     -26.268  20.316  10.958  1.00  1.200          C  
ATOM  16704  H   THR A1103     -27.788  22.790  10.181  1.00  1.060          H  
ATOM  16705  HA  THR A1103     -25.286  23.542  11.669  1.00  1.020          H  
ATOM  16706  HB  THR A1103     -26.119  21.547  12.705  1.00  1.440          H  
ATOM  16707  HG1 THR A1103     -23.926  21.853  12.541  1.00  1.440          H  
ATOM  16708 1HG2 THR A1103     -26.174  19.403  11.506  1.00  1.440          H  
ATOM  16709 2HG2 THR A1103     -27.321  20.525  10.793  1.00  1.440          H  
ATOM  16710 3HG2 THR A1103     -25.774  20.188  10.010  1.00  1.440          H  
ATOM  16711  N   PRO A1104     -23.852  23.467   9.486  1.00  0.810          N  
ATOM  16712  CA  PRO A1104     -23.092  23.482   8.240  1.00  0.810          C  
ATOM  16713  C   PRO A1104     -22.775  22.091   7.752  1.00  0.790          C  
ATOM  16714  O   PRO A1104     -22.304  21.262   8.518  1.00  0.800          O  
ATOM  16715  CB  PRO A1104     -21.806  24.212   8.660  1.00  1.220          C  
ATOM  16716  CG  PRO A1104     -22.237  25.121   9.786  1.00  1.220          C  
ATOM  16717  CD  PRO A1104     -23.279  24.318  10.545  1.00  1.220          C  
ATOM  16718  HA  PRO A1104     -23.627  24.016   7.463  1.00  0.970          H  
ATOM  16719 1HB  PRO A1104     -21.056  23.474   8.992  1.00  1.460          H  
ATOM  16720 2HB  PRO A1104     -21.375  24.747   7.802  1.00  1.460          H  
ATOM  16721 1HG  PRO A1104     -21.371  25.374  10.431  1.00  1.460          H  
ATOM  16722 2HG  PRO A1104     -22.626  26.071   9.398  1.00  1.460          H  
ATOM  16723 1HD  PRO A1104     -22.802  23.702  11.317  1.00  1.460          H  
ATOM  16724 2HD  PRO A1104     -24.003  25.039  10.955  1.00  1.460          H  
ATOM  16725  N   ARG A1105     -22.941  21.839   6.460  1.00  0.810          N  
ATOM  16726  CA  ARG A1105     -22.619  20.510   5.963  1.00  0.830          C  
ATOM  16727  C   ARG A1105     -21.198  20.012   6.264  1.00  0.840          C  
ATOM  16728  O   ARG A1105     -20.999  18.814   6.474  1.00  0.950          O  
ATOM  16729  CB  ARG A1105     -22.856  20.406   4.469  1.00  1.150          C  
ATOM  16730  CG  ARG A1105     -22.530  19.023   3.890  1.00  1.150          C  
ATOM  16731  CD  ARG A1105     -23.031  18.836   2.513  1.00  1.150          C  
ATOM  16732  NE  ARG A1105     -22.448  19.771   1.566  1.00  1.150          N  
ATOM  16733  CZ  ARG A1105     -22.835  19.906   0.276  1.00  1.150          C  
ATOM  16734  NH1 ARG A1105     -23.791  19.142  -0.222  1.00  1.150          N  
ATOM  16735  NH2 ARG A1105     -22.245  20.811  -0.494  1.00  1.150          N  
ATOM  16736  H   ARG A1105     -23.363  22.531   5.827  1.00  0.970          H  
ATOM  16737  HA  ARG A1105     -23.317  19.829   6.433  1.00  1.000          H  
ATOM  16738 1HB  ARG A1105     -23.889  20.625   4.263  1.00  1.380          H  
ATOM  16739 2HB  ARG A1105     -22.250  21.144   3.951  1.00  1.380          H  
ATOM  16740 1HG  ARG A1105     -21.449  18.883   3.860  1.00  1.380          H  
ATOM  16741 2HG  ARG A1105     -22.977  18.252   4.521  1.00  1.380          H  
ATOM  16742 1HD  ARG A1105     -22.769  17.830   2.195  1.00  1.380          H  
ATOM  16743 2HD  ARG A1105     -24.115  18.955   2.501  1.00  1.380          H  
ATOM  16744  HE  ARG A1105     -21.709  20.374   1.901  1.00  1.380          H  
ATOM  16745 1HH1 ARG A1105     -24.238  18.414   0.358  1.00  1.380          H  
ATOM  16746 2HH1 ARG A1105     -24.067  19.244  -1.185  1.00  1.380          H  
ATOM  16747 1HH2 ARG A1105     -21.510  21.395  -0.117  1.00  1.380          H  
ATOM  16748 2HH2 ARG A1105     -22.525  20.916  -1.458  1.00  1.380          H  
ATOM  16749  N   THR A1106     -20.191  20.897   6.198  1.00  0.790          N  
ATOM  16750  CA  THR A1106     -18.797  20.479   6.337  1.00  0.830          C  
ATOM  16751  C   THR A1106     -18.498  19.782   7.670  1.00  0.810          C  
ATOM  16752  O   THR A1106     -17.772  18.788   7.673  1.00  0.910          O  
ATOM  16753  CB  THR A1106     -17.830  21.670   6.272  1.00  1.150          C  
ATOM  16754  OG1 THR A1106     -17.979  22.435   5.086  1.00  1.150          O  
ATOM  16755  CG2 THR A1106     -16.411  21.138   6.215  1.00  1.150          C  
ATOM  16756  H   THR A1106     -20.377  21.876   6.022  1.00  0.950          H  
ATOM  16757  HA  THR A1106     -18.567  19.786   5.530  1.00  1.000          H  
ATOM  16758  HB  THR A1106     -17.965  22.293   7.118  1.00  1.380          H  
ATOM  16759  HG1 THR A1106     -17.478  23.292   5.260  1.00  1.380          H  
ATOM  16760 1HG2 THR A1106     -15.759  21.980   6.138  1.00  1.380          H  
ATOM  16761 2HG2 THR A1106     -16.157  20.564   7.072  1.00  1.380          H  
ATOM  16762 3HG2 THR A1106     -16.291  20.516   5.331  1.00  1.380          H  
ATOM  16763  N   MET A1107     -18.969  20.375   8.788  1.00  0.760          N  
ATOM  16764  CA  MET A1107     -18.770  19.894  10.172  1.00  0.740          C  
ATOM  16765  C   MET A1107     -19.999  20.202  11.031  1.00  0.730          C  
ATOM  16766  O   MET A1107     -20.568  21.293  10.952  1.00  0.730          O  
ATOM  16767  CB  MET A1107     -17.528  20.501  10.846  1.00  1.040          C  
ATOM  16768  CG  MET A1107     -16.175  20.131  10.237  1.00  1.040          C  
ATOM  16769  SD  MET A1107     -15.737  18.379  10.512  1.00  1.040          S  
ATOM  16770  CE  MET A1107     -14.450  18.117   9.287  1.00  1.040          C  
ATOM  16771  H   MET A1107     -19.577  21.174   8.650  1.00  0.910          H  
ATOM  16772  HA  MET A1107     -18.662  18.812  10.155  1.00  0.890          H  
ATOM  16773 1HB  MET A1107     -17.615  21.572  10.833  1.00  1.250          H  
ATOM  16774 2HB  MET A1107     -17.507  20.193  11.895  1.00  1.250          H  
ATOM  16775 1HG  MET A1107     -16.185  20.318   9.200  1.00  1.250          H  
ATOM  16776 2HG  MET A1107     -15.398  20.749  10.681  1.00  1.250          H  
ATOM  16777 1HE  MET A1107     -14.094  17.091   9.345  1.00  1.250          H  
ATOM  16778 2HE  MET A1107     -14.858  18.305   8.289  1.00  1.250          H  
ATOM  16779 3HE  MET A1107     -13.635  18.790   9.475  1.00  1.250          H  
ATOM  16780  N   TYR A1108     -20.308  19.320  11.979  1.00  0.760          N  
ATOM  16781  CA  TYR A1108     -21.479  19.461  12.842  1.00  0.800          C  
ATOM  16782  C   TYR A1108     -21.333  20.488  13.954  1.00  0.780          C  
ATOM  16783  O   TYR A1108     -21.220  20.160  15.140  1.00  0.810          O  
ATOM  16784  CB  TYR A1108     -21.846  18.108  13.460  1.00  1.100          C  
ATOM  16785  CG  TYR A1108     -23.223  18.064  14.136  1.00  1.100          C  
ATOM  16786  CD1 TYR A1108     -24.382  18.085  13.369  1.00  1.100          C  
ATOM  16787  CD2 TYR A1108     -23.323  18.003  15.519  1.00  1.100          C  
ATOM  16788  CE1 TYR A1108     -25.627  18.052  13.982  1.00  1.100          C  
ATOM  16789  CE2 TYR A1108     -24.561  17.974  16.124  1.00  1.100          C  
ATOM  16790  CZ  TYR A1108     -25.709  18.001  15.360  1.00  1.100          C  
ATOM  16791  OH  TYR A1108     -26.943  17.972  15.969  1.00  1.100          O  
ATOM  16792  H   TYR A1108     -19.777  18.459  12.026  1.00  0.910          H  
ATOM  16793  HA  TYR A1108     -22.304  19.780  12.215  1.00  0.960          H  
ATOM  16794 1HB  TYR A1108     -21.805  17.321  12.706  1.00  1.320          H  
ATOM  16795 2HB  TYR A1108     -21.102  17.876  14.202  1.00  1.320          H  
ATOM  16796  HD1 TYR A1108     -24.313  18.130  12.287  1.00  1.320          H  
ATOM  16797  HD2 TYR A1108     -22.419  17.985  16.129  1.00  1.320          H  
ATOM  16798  HE1 TYR A1108     -26.538  18.069  13.383  1.00  1.320          H  
ATOM  16799  HE2 TYR A1108     -24.633  17.932  17.210  1.00  1.320          H  
ATOM  16800  HH  TYR A1108     -27.632  18.019  15.297  1.00  1.320          H  
ATOM  16801  N   GLN A1109     -21.329  21.741  13.538  1.00  0.760          N  
ATOM  16802  CA  GLN A1109     -21.332  22.931  14.381  1.00  0.770          C  
ATOM  16803  C   GLN A1109     -22.708  23.624  14.383  1.00  0.770          C  
ATOM  16804  O   GLN A1109     -22.849  24.651  13.722  1.00  0.750          O  
ATOM  16805  CB  GLN A1109     -20.247  23.880  13.913  1.00  1.070          C  
ATOM  16806  CG  GLN A1109     -18.878  23.326  14.097  1.00  1.070          C  
ATOM  16807  CD  GLN A1109     -18.536  23.215  15.591  1.00  1.070          C  
ATOM  16808  OE1 GLN A1109     -18.654  24.203  16.370  1.00  1.070          O  
ATOM  16809  NE2 GLN A1109     -18.136  22.017  16.003  1.00  1.070          N  
ATOM  16810  H   GLN A1109     -21.317  21.837  12.521  1.00  0.910          H  
ATOM  16811  HA  GLN A1109     -21.089  22.639  15.396  1.00  0.920          H  
ATOM  16812 1HB  GLN A1109     -20.380  24.097  12.848  1.00  1.290          H  
ATOM  16813 2HB  GLN A1109     -20.324  24.816  14.445  1.00  1.290          H  
ATOM  16814 1HG  GLN A1109     -18.834  22.329  13.660  1.00  1.290          H  
ATOM  16815 2HG  GLN A1109     -18.172  23.967  13.605  1.00  1.290          H  
ATOM  16816 1HE2 GLN A1109     -17.902  21.862  16.964  1.00  1.290          H  
ATOM  16817 2HE2 GLN A1109     -18.064  21.254  15.351  1.00  1.290          H  
ATOM  16818  N   PRO A1110     -23.744  23.097  15.066  1.00  0.810          N  
ATOM  16819  CA  PRO A1110     -25.093  23.620  15.046  1.00  0.850          C  
ATOM  16820  C   PRO A1110     -25.312  24.924  15.800  1.00  0.880          C  
ATOM  16821  O   PRO A1110     -24.639  25.207  16.804  1.00  0.900          O  
ATOM  16822  CB  PRO A1110     -25.896  22.500  15.727  1.00  1.270          C  
ATOM  16823  CG  PRO A1110     -24.913  21.841  16.652  1.00  1.270          C  
ATOM  16824  CD  PRO A1110     -23.599  21.897  15.914  1.00  1.270          C  
ATOM  16825  HA  PRO A1110     -25.388  23.731  14.009  1.00  1.020          H  
ATOM  16826 1HB  PRO A1110     -26.756  22.932  16.258  1.00  1.530          H  
ATOM  16827 2HB  PRO A1110     -26.301  21.814  14.980  1.00  1.530          H  
ATOM  16828 1HG  PRO A1110     -24.875  22.375  17.618  1.00  1.530          H  
ATOM  16829 2HG  PRO A1110     -25.233  20.812  16.869  1.00  1.530          H  
ATOM  16830 1HD  PRO A1110     -22.773  21.983  16.626  1.00  1.530          H  
ATOM  16831 2HD  PRO A1110     -23.542  21.005  15.304  1.00  1.530          H  
ATOM  16832  N   ARG A1111     -26.329  25.656  15.344  1.00  0.910          N  
ATOM  16833  CA  ARG A1111     -26.878  26.829  16.013  1.00  0.960          C  
ATOM  16834  C   ARG A1111     -28.400  26.782  15.888  1.00  0.980          C  
ATOM  16835  O   ARG A1111     -28.932  26.188  14.950  1.00  0.970          O  
ATOM  16836  CB  ARG A1111     -26.357  28.126  15.413  1.00  1.320          C  
ATOM  16837  CG  ARG A1111     -26.739  28.391  13.944  1.00  1.320          C  
ATOM  16838  CD  ARG A1111     -26.272  29.748  13.516  1.00  1.320          C  
ATOM  16839  NE  ARG A1111     -26.542  30.044  12.095  1.00  1.320          N  
ATOM  16840  CZ  ARG A1111     -27.731  30.488  11.595  1.00  1.320          C  
ATOM  16841  NH1 ARG A1111     -28.784  30.650  12.364  1.00  1.320          N  
ATOM  16842  NH2 ARG A1111     -27.867  30.771  10.312  1.00  1.320          N  
ATOM  16843  H   ARG A1111     -26.750  25.354  14.459  1.00  1.090          H  
ATOM  16844  HA  ARG A1111     -26.608  26.795  17.068  1.00  1.150          H  
ATOM  16845 1HB  ARG A1111     -26.735  28.964  15.998  1.00  1.590          H  
ATOM  16846 2HB  ARG A1111     -25.274  28.145  15.483  1.00  1.590          H  
ATOM  16847 1HG  ARG A1111     -26.271  27.638  13.304  1.00  1.590          H  
ATOM  16848 2HG  ARG A1111     -27.822  28.344  13.826  1.00  1.590          H  
ATOM  16849 1HD  ARG A1111     -26.763  30.505  14.127  1.00  1.590          H  
ATOM  16850 2HD  ARG A1111     -25.194  29.811  13.673  1.00  1.590          H  
ATOM  16851  HE  ARG A1111     -25.772  29.943  11.444  1.00  1.590          H  
ATOM  16852 1HH1 ARG A1111     -28.746  30.448  13.357  1.00  1.590          H  
ATOM  16853 2HH1 ARG A1111     -29.669  30.970  11.924  1.00  1.590          H  
ATOM  16854 1HH2 ARG A1111     -27.084  30.684   9.670  1.00  1.590          H  
ATOM  16855 2HH2 ARG A1111     -28.797  31.099   9.988  1.00  1.590          H  
ATOM  16856  N   ALA A1112     -29.124  27.401  16.810  1.00  1.030          N  
ATOM  16857  CA  ALA A1112     -30.583  27.400  16.685  1.00  1.070          C  
ATOM  16858  C   ALA A1112     -31.044  28.166  15.465  1.00  1.060          C  
ATOM  16859  O   ALA A1112     -30.462  29.200  15.122  1.00  1.050          O  
ATOM  16860  CB  ALA A1112     -31.228  27.997  17.915  1.00  1.480          C  
ATOM  16861  H   ALA A1112     -28.675  27.874  17.583  1.00  1.240          H  
ATOM  16862  HA  ALA A1112     -30.922  26.374  16.577  1.00  1.280          H  
ATOM  16863 1HB  ALA A1112     -32.312  27.958  17.789  1.00  1.780          H  
ATOM  16864 2HB  ALA A1112     -30.943  27.430  18.796  1.00  1.780          H  
ATOM  16865 3HB  ALA A1112     -30.915  29.033  18.026  1.00  1.780          H  
ATOM  16866  N   ALA A1113     -32.118  27.695  14.834  1.00  1.090          N  
ATOM  16867  CA  ALA A1113     -32.736  28.454  13.768  1.00  1.100          C  
ATOM  16868  C   ALA A1113     -33.294  29.686  14.390  1.00  1.130          C  
ATOM  16869  O   ALA A1113     -33.845  29.574  15.465  1.00  1.160          O  
ATOM  16870  CB  ALA A1113     -33.878  27.693  13.155  1.00  1.540          C  
ATOM  16871  H   ALA A1113     -32.563  26.817  15.122  1.00  1.310          H  
ATOM  16872  HA  ALA A1113     -31.985  28.720  13.023  1.00  1.320          H  
ATOM  16873 1HB  ALA A1113     -34.327  28.307  12.389  1.00  1.840          H  
ATOM  16874 2HB  ALA A1113     -33.552  26.777  12.739  1.00  1.840          H  
ATOM  16875 3HB  ALA A1113     -34.607  27.478  13.939  1.00  1.840          H  
ATOM  16876  N   THR A1114     -33.291  30.828  13.741  1.00  1.180          N  
ATOM  16877  CA  THR A1114     -33.987  31.945  14.375  1.00  1.260          C  
ATOM  16878  C   THR A1114     -34.900  32.583  13.371  1.00  1.300          C  
ATOM  16879  O   THR A1114     -34.624  32.547  12.166  1.00  1.300          O  
ATOM  16880  CB  THR A1114     -32.993  32.996  14.945  1.00  1.730          C  
ATOM  16881  OG1 THR A1114     -32.211  33.581  13.878  1.00  1.730          O  
ATOM  16882  CG2 THR A1114     -32.033  32.320  15.942  1.00  1.730          C  
ATOM  16883  H   THR A1114     -32.820  30.949  12.842  1.00  1.420          H  
ATOM  16884  HA  THR A1114     -34.614  31.580  15.189  1.00  1.510          H  
ATOM  16885  HB  THR A1114     -33.551  33.780  15.462  1.00  2.080          H  
ATOM  16886  HG1 THR A1114     -32.729  34.220  13.351  1.00  2.080          H  
ATOM  16887 1HG2 THR A1114     -31.350  33.061  16.343  1.00  2.080          H  
ATOM  16888 2HG2 THR A1114     -32.606  31.883  16.753  1.00  2.080          H  
ATOM  16889 3HG2 THR A1114     -31.460  31.549  15.450  1.00  2.080          H  
ATOM  16890  N   SER A1115     -35.944  33.271  13.828  1.00  1.360          N  
ATOM  16891  CA  SER A1115     -36.812  33.939  12.851  1.00  1.410          C  
ATOM  16892  C   SER A1115     -36.180  35.226  12.296  1.00  1.470          C  
ATOM  16893  O   SER A1115     -36.648  36.337  12.542  1.00  1.500          O  
ATOM  16894  CB  SER A1115     -38.156  34.269  13.458  1.00  1.950          C  
ATOM  16895  OG  SER A1115     -38.990  34.864  12.495  1.00  1.950          O  
ATOM  16896  H   SER A1115     -36.174  33.259  14.830  1.00  1.630          H  
ATOM  16897  HA  SER A1115     -36.976  33.256  12.023  1.00  1.690          H  
ATOM  16898 1HB  SER A1115     -38.619  33.361  13.846  1.00  2.340          H  
ATOM  16899 2HB  SER A1115     -38.018  34.949  14.300  1.00  2.340          H  
ATOM  16900  HG  SER A1115     -39.741  35.208  12.973  1.00  2.340          H  
ATOM  16901  N   SER A1116     -35.071  35.062  11.572  1.00  1.520          N  
ATOM  16902  CA  SER A1116     -34.333  36.151  10.992  1.00  1.610          C  
ATOM  16903  C   SER A1116     -33.609  35.650   9.761  1.00  1.510          C  
ATOM  16904  O   SER A1116     -33.092  36.441   8.968  1.00  1.560          O  
ATOM  16905  CB  SER A1116     -33.365  36.723  12.005  1.00  2.220          C  
ATOM  16906  OG  SER A1116     -32.415  35.767  12.395  1.00  2.220          O  
ATOM  16907  H   SER A1116     -34.728  34.122  11.404  1.00  1.820          H  
ATOM  16908  HA  SER A1116     -35.035  36.930  10.692  1.00  1.930          H  
ATOM  16909 1HB  SER A1116     -32.862  37.586  11.576  1.00  2.660          H  
ATOM  16910 2HB  SER A1116     -33.917  37.066  12.878  1.00  2.660          H  
ATOM  16911  HG  SER A1116     -31.836  36.218  13.019  1.00  2.660          H  
ATOM  16912  N   ASP A1117     -33.613  34.324   9.566  1.00  1.400          N  
ATOM  16913  CA  ASP A1117     -32.904  33.765   8.403  1.00  1.350          C  
ATOM  16914  C   ASP A1117     -33.763  32.900   7.469  1.00  1.340          C  
ATOM  16915  O   ASP A1117     -33.215  32.213   6.598  1.00  1.350          O  
ATOM  16916  CB  ASP A1117     -31.634  33.015   8.855  1.00  1.910          C  
ATOM  16917  CG  ASP A1117     -31.884  31.797   9.737  1.00  1.910          C  
ATOM  16918  OD1 ASP A1117     -33.003  31.385   9.827  1.00  1.910          O  
ATOM  16919  OD2 ASP A1117     -30.941  31.305  10.348  1.00  1.910          O  
ATOM  16920  H   ASP A1117     -34.031  33.708  10.283  1.00  1.680          H  
ATOM  16921  HA  ASP A1117     -32.555  34.604   7.805  1.00  1.620          H  
ATOM  16922 1HB  ASP A1117     -31.077  32.694   7.971  1.00  2.290          H  
ATOM  16923 2HB  ASP A1117     -30.995  33.707   9.405  1.00  2.290          H  
ATOM  16924  N   PHE A1118     -35.088  33.025   7.593  1.00  1.370          N  
ATOM  16925  CA  PHE A1118     -36.055  32.282   6.784  1.00  1.420          C  
ATOM  16926  C   PHE A1118     -36.730  33.131   5.721  1.00  1.580          C  
ATOM  16927  O   PHE A1118     -36.971  34.325   5.913  1.00  1.910          O  
ATOM  16928  CB  PHE A1118     -37.196  31.743   7.638  1.00  1.970          C  
ATOM  16929  CG  PHE A1118     -36.880  30.687   8.623  1.00  1.970          C  
ATOM  16930  CD1 PHE A1118     -36.979  29.379   8.283  1.00  1.970          C  
ATOM  16931  CD2 PHE A1118     -36.532  31.001   9.899  1.00  1.970          C  
ATOM  16932  CE1 PHE A1118     -36.777  28.394   9.190  1.00  1.970          C  
ATOM  16933  CE2 PHE A1118     -36.300  30.026  10.815  1.00  1.970          C  
ATOM  16934  CZ  PHE A1118     -36.435  28.722  10.468  1.00  1.970          C  
ATOM  16935  H   PHE A1118     -35.427  33.636   8.319  1.00  1.640          H  
ATOM  16936  HA  PHE A1118     -35.540  31.464   6.291  1.00  1.700          H  
ATOM  16937 1HB  PHE A1118     -37.644  32.572   8.177  1.00  2.360          H  
ATOM  16938 2HB  PHE A1118     -37.970  31.349   6.970  1.00  2.360          H  
ATOM  16939  HD1 PHE A1118     -37.242  29.132   7.285  1.00  2.360          H  
ATOM  16940  HD2 PHE A1118     -36.436  32.040  10.186  1.00  2.360          H  
ATOM  16941  HE1 PHE A1118     -36.894  27.355   8.883  1.00  2.360          H  
ATOM  16942  HE2 PHE A1118     -36.013  30.296  11.819  1.00  2.360          H  
ATOM  16943  HZ  PHE A1118     -36.269  27.962  11.202  1.00  2.360          H  
ATOM  16944  N   VAL A1119     -37.108  32.475   4.637  1.00  1.690          N  
ATOM  16945  CA  VAL A1119     -37.885  33.045   3.554  1.00  1.750          C  
ATOM  16946  C   VAL A1119     -39.272  32.422   3.595  1.00  1.780          C  
ATOM  16947  O   VAL A1119     -39.395  31.213   3.825  1.00  2.180          O  
ATOM  16948  CB  VAL A1119     -37.212  32.742   2.200  1.00  2.430          C  
ATOM  16949  CG1 VAL A1119     -38.039  33.314   1.035  1.00  2.430          C  
ATOM  16950  CG2 VAL A1119     -35.813  33.308   2.216  1.00  2.430          C  
ATOM  16951  H   VAL A1119     -36.809  31.503   4.545  1.00  2.030          H  
ATOM  16952  HA  VAL A1119     -37.965  34.124   3.692  1.00  2.100          H  
ATOM  16953  HB  VAL A1119     -37.162  31.658   2.064  1.00  2.910          H  
ATOM  16954 1HG1 VAL A1119     -37.547  33.075   0.093  1.00  2.910          H  
ATOM  16955 2HG1 VAL A1119     -39.039  32.884   1.027  1.00  2.910          H  
ATOM  16956 3HG1 VAL A1119     -38.114  34.395   1.139  1.00  2.910          H  
ATOM  16957 1HG2 VAL A1119     -35.312  33.081   1.277  1.00  2.910          H  
ATOM  16958 2HG2 VAL A1119     -35.857  34.386   2.357  1.00  2.910          H  
ATOM  16959 3HG2 VAL A1119     -35.264  32.858   3.037  1.00  2.910          H  
ATOM  16960  N   GLN A1120     -40.327  33.234   3.472  1.00  1.790          N  
ATOM  16961  CA  GLN A1120     -41.661  32.641   3.460  1.00  2.110          C  
ATOM  16962  C   GLN A1120     -41.948  32.031   2.101  1.00  2.010          C  
ATOM  16963  O   GLN A1120     -41.815  32.699   1.072  1.00  2.020          O  
ATOM  16964  CB  GLN A1120     -42.772  33.633   3.787  1.00  2.830          C  
ATOM  16965  CG  GLN A1120     -44.159  32.951   3.829  1.00  2.830          C  
ATOM  16966  CD  GLN A1120     -45.265  33.863   4.190  1.00  2.830          C  
ATOM  16967  OE1 GLN A1120     -45.125  34.729   5.054  1.00  2.830          O  
ATOM  16968  NE2 GLN A1120     -46.396  33.690   3.523  1.00  2.830          N  
ATOM  16969  H   GLN A1120     -40.195  34.227   3.336  1.00  2.150          H  
ATOM  16970  HA  GLN A1120     -41.688  31.851   4.201  1.00  2.530          H  
ATOM  16971 1HB  GLN A1120     -42.582  34.092   4.755  1.00  3.390          H  
ATOM  16972 2HB  GLN A1120     -42.798  34.423   3.038  1.00  3.390          H  
ATOM  16973 1HG  GLN A1120     -44.394  32.551   2.844  1.00  3.390          H  
ATOM  16974 2HG  GLN A1120     -44.133  32.134   4.560  1.00  3.390          H  
ATOM  16975 1HE2 GLN A1120     -47.186  34.278   3.706  1.00  3.390          H  
ATOM  16976 2HE2 GLN A1120     -46.467  32.973   2.824  1.00  3.390          H  
ATOM  16977  N   ILE A1121     -42.347  30.769   2.116  1.00  2.040          N  
ATOM  16978  CA  ILE A1121     -42.645  30.016   0.903  1.00  2.040          C  
ATOM  16979  C   ILE A1121     -44.125  29.616   0.827  1.00  2.240          C  
ATOM  16980  O   ILE A1121     -44.642  28.943   1.713  1.00  2.880          O  
ATOM  16981  CB  ILE A1121     -41.720  28.767   0.867  1.00  2.860          C  
ATOM  16982  CG1 ILE A1121     -40.214  29.202   0.963  1.00  2.860          C  
ATOM  16983  CG2 ILE A1121     -41.979  27.868  -0.316  1.00  2.860          C  
ATOM  16984  CD1 ILE A1121     -39.670  30.098  -0.130  1.00  2.860          C  
ATOM  16985  H   ILE A1121     -42.424  30.326   3.036  1.00  2.450          H  
ATOM  16986  HA  ILE A1121     -42.438  30.645   0.040  1.00  2.450          H  
ATOM  16987  HB  ILE A1121     -41.906  28.189   1.761  1.00  3.430          H  
ATOM  16988 1HG1 ILE A1121     -40.064  29.703   1.913  1.00  3.430          H  
ATOM  16989 2HG1 ILE A1121     -39.620  28.314   0.947  1.00  3.430          H  
ATOM  16990 1HG2 ILE A1121     -41.318  27.003  -0.257  1.00  3.430          H  
ATOM  16991 2HG2 ILE A1121     -42.991  27.536  -0.288  1.00  3.430          H  
ATOM  16992 3HG2 ILE A1121     -41.793  28.405  -1.245  1.00  3.430          H  
ATOM  16993 1HD1 ILE A1121     -38.617  30.295   0.078  1.00  3.430          H  
ATOM  16994 2HD1 ILE A1121     -39.758  29.611  -1.094  1.00  3.430          H  
ATOM  16995 3HD1 ILE A1121     -40.205  31.042  -0.156  1.00  3.430          H  
ATOM  16996  N   GLU A1122     -44.825  29.980  -0.244  1.00  1.920          N  
ATOM  16997  CA  GLU A1122     -46.246  29.608  -0.321  1.00  2.130          C  
ATOM  16998  C   GLU A1122     -46.457  28.145  -0.738  1.00  2.100          C  
ATOM  16999  O   GLU A1122     -47.542  27.580  -0.573  1.00  2.530          O  
ATOM  17000  CB  GLU A1122     -46.984  30.543  -1.297  1.00  2.900          C  
ATOM  17001  CG  GLU A1122     -46.682  30.350  -2.815  1.00  2.900          C  
ATOM  17002  CD  GLU A1122     -45.434  31.055  -3.294  1.00  2.900          C  
ATOM  17003  OE1 GLU A1122     -44.569  31.294  -2.481  1.00  2.900          O  
ATOM  17004  OE2 GLU A1122     -45.346  31.349  -4.459  1.00  2.900          O  
ATOM  17005  H   GLU A1122     -44.395  30.547  -0.986  1.00  2.300          H  
ATOM  17006  HA  GLU A1122     -46.688  29.740   0.670  1.00  2.560          H  
ATOM  17007 1HB  GLU A1122     -48.059  30.411  -1.163  1.00  3.480          H  
ATOM  17008 2HB  GLU A1122     -46.755  31.577  -1.042  1.00  3.480          H  
ATOM  17009 1HG  GLU A1122     -46.604  29.296  -3.055  1.00  3.480          H  
ATOM  17010 2HG  GLU A1122     -47.531  30.744  -3.372  1.00  3.480          H  
ATOM  17011  N   GLY A1123     -45.404  27.549  -1.286  1.00  2.190          N  
ATOM  17012  CA  GLY A1123     -45.406  26.190  -1.812  1.00  2.200          C  
ATOM  17013  C   GLY A1123     -45.705  25.084  -0.800  1.00  2.080          C  
ATOM  17014  O   GLY A1123     -46.618  24.288  -1.011  1.00  2.490          O  
ATOM  17015  H   GLY A1123     -44.565  28.107  -1.363  1.00  2.630          H  
ATOM  17016 1HA  GLY A1123     -46.133  26.133  -2.622  1.00  2.640          H  
ATOM  17017 2HA  GLY A1123     -44.435  25.996  -2.267  1.00  2.640          H  
ATOM  17018  N   CYS A1124     -44.911  24.991   0.275  1.00  2.030          N  
ATOM  17019  CA  CYS A1124     -45.096  23.934   1.277  1.00  1.940          C  
ATOM  17020  C   CYS A1124     -45.217  22.565   0.610  1.00  1.970          C  
ATOM  17021  O   CYS A1124     -46.082  21.744   0.942  1.00  2.210          O  
ATOM  17022  CB  CYS A1124     -46.300  24.211   2.156  1.00  2.750          C  
ATOM  17023  SG  CYS A1124     -46.091  25.683   3.143  1.00  2.750          S  
ATOM  17024  H   CYS A1124     -44.178  25.669   0.407  1.00  2.440          H  
ATOM  17025  HA  CYS A1124     -44.222  23.929   1.927  1.00  2.330          H  
ATOM  17026 1HB  CYS A1124     -47.193  24.341   1.537  1.00  3.300          H  
ATOM  17027 2HB  CYS A1124     -46.471  23.364   2.818  1.00  3.300          H  
ATOM  17028  N   ASP A1125     -44.282  22.285  -0.294  1.00  1.990          N  
ATOM  17029  CA  ASP A1125     -44.298  21.072  -1.095  1.00  2.180          C  
ATOM  17030  C   ASP A1125     -43.891  19.797  -0.346  1.00  2.130          C  
ATOM  17031  O   ASP A1125     -42.759  19.307  -0.442  1.00  2.610          O  
ATOM  17032  CB  ASP A1125     -43.386  21.239  -2.318  1.00  2.980          C  
ATOM  17033  CG  ASP A1125     -43.561  20.112  -3.359  1.00  2.980          C  
ATOM  17034  OD1 ASP A1125     -44.615  19.513  -3.361  1.00  2.980          O  
ATOM  17035  OD2 ASP A1125     -42.669  19.894  -4.154  1.00  2.980          O  
ATOM  17036  H   ASP A1125     -43.602  22.999  -0.499  1.00  2.390          H  
ATOM  17037  HA  ASP A1125     -45.319  20.932  -1.456  1.00  2.620          H  
ATOM  17038 1HB  ASP A1125     -43.597  22.194  -2.800  1.00  3.570          H  
ATOM  17039 2HB  ASP A1125     -42.346  21.256  -1.996  1.00  3.570          H  
ATOM  17040  N   VAL A1126     -44.839  19.300   0.440  1.00  2.130          N  
ATOM  17041  CA  VAL A1126     -44.800  18.033   1.186  1.00  2.240          C  
ATOM  17042  C   VAL A1126     -43.786  17.855   2.319  1.00  2.010          C  
ATOM  17043  O   VAL A1126     -44.165  17.549   3.447  1.00  2.050          O  
ATOM  17044  CB  VAL A1126     -44.598  16.859   0.184  1.00  3.090          C  
ATOM  17045  CG1 VAL A1126     -44.429  15.508   0.924  1.00  3.090          C  
ATOM  17046  CG2 VAL A1126     -45.779  16.809  -0.764  1.00  3.090          C  
ATOM  17047  H   VAL A1126     -45.674  19.892   0.505  1.00  2.560          H  
ATOM  17048  HA  VAL A1126     -45.790  17.914   1.627  1.00  2.690          H  
ATOM  17049  HB  VAL A1126     -43.685  17.023  -0.390  1.00  3.710          H  
ATOM  17050 1HG1 VAL A1126     -44.285  14.719   0.188  1.00  3.710          H  
ATOM  17051 2HG1 VAL A1126     -43.572  15.520   1.584  1.00  3.710          H  
ATOM  17052 3HG1 VAL A1126     -45.325  15.299   1.508  1.00  3.710          H  
ATOM  17053 1HG2 VAL A1126     -45.636  16.004  -1.482  1.00  3.710          H  
ATOM  17054 2HG2 VAL A1126     -46.692  16.637  -0.201  1.00  3.710          H  
ATOM  17055 3HG2 VAL A1126     -45.855  17.759  -1.303  1.00  3.710          H  
ATOM  17056  N   LEU A1127     -42.495  18.007   2.042  1.00  1.890          N  
ATOM  17057  CA  LEU A1127     -41.480  17.722   3.075  1.00  1.820          C  
ATOM  17058  C   LEU A1127     -41.292  18.845   4.086  1.00  1.730          C  
ATOM  17059  O   LEU A1127     -40.208  19.409   4.226  1.00  1.810          O  
ATOM  17060  CB  LEU A1127     -40.123  17.437   2.423  1.00  2.580          C  
ATOM  17061  CG  LEU A1127     -40.031  16.252   1.431  1.00  2.580          C  
ATOM  17062  CD1 LEU A1127     -38.603  16.206   0.880  1.00  2.580          C  
ATOM  17063  CD2 LEU A1127     -40.392  14.936   2.123  1.00  2.580          C  
ATOM  17064  H   LEU A1127     -42.253  18.315   1.099  1.00  2.270          H  
ATOM  17065  HA  LEU A1127     -41.807  16.848   3.632  1.00  2.180          H  
ATOM  17066 1HB  LEU A1127     -39.821  18.333   1.884  1.00  3.090          H  
ATOM  17067 2HB  LEU A1127     -39.397  17.259   3.215  1.00  3.090          H  
ATOM  17068  HG  LEU A1127     -40.713  16.417   0.596  1.00  3.090          H  
ATOM  17069 1HD1 LEU A1127     -38.515  15.388   0.165  1.00  3.090          H  
ATOM  17070 2HD1 LEU A1127     -38.378  17.147   0.380  1.00  3.090          H  
ATOM  17071 3HD1 LEU A1127     -37.898  16.053   1.697  1.00  3.090          H  
ATOM  17072 1HD2 LEU A1127     -40.307  14.118   1.406  1.00  3.090          H  
ATOM  17073 2HD2 LEU A1127     -39.717  14.762   2.950  1.00  3.090          H  
ATOM  17074 3HD2 LEU A1127     -41.408  14.970   2.494  1.00  3.090          H  
ATOM  17075  N   PHE A1128     -42.354  19.137   4.805  1.00  1.730          N  
ATOM  17076  CA  PHE A1128     -42.378  20.211   5.776  1.00  1.700          C  
ATOM  17077  C   PHE A1128     -42.918  19.794   7.130  1.00  1.700          C  
ATOM  17078  O   PHE A1128     -43.836  18.976   7.227  1.00  1.770          O  
ATOM  17079  CB  PHE A1128     -43.185  21.391   5.215  1.00  2.390          C  
ATOM  17080  CG  PHE A1128     -42.501  22.090   4.056  1.00  2.390          C  
ATOM  17081  CD1 PHE A1128     -42.508  21.587   2.776  1.00  2.390          C  
ATOM  17082  CD2 PHE A1128     -41.847  23.277   4.277  1.00  2.390          C  
ATOM  17083  CE1 PHE A1128     -41.839  22.239   1.773  1.00  2.390          C  
ATOM  17084  CE2 PHE A1128     -41.201  23.943   3.287  1.00  2.390          C  
ATOM  17085  CZ  PHE A1128     -41.184  23.422   2.029  1.00  2.390          C  
ATOM  17086  H   PHE A1128     -43.186  18.573   4.634  1.00  2.080          H  
ATOM  17087  HA  PHE A1128     -41.356  20.548   5.915  1.00  2.040          H  
ATOM  17088 1HB  PHE A1128     -44.159  21.038   4.877  1.00  2.870          H  
ATOM  17089 2HB  PHE A1128     -43.350  22.105   6.004  1.00  2.870          H  
ATOM  17090  HD1 PHE A1128     -43.023  20.659   2.565  1.00  2.870          H  
ATOM  17091  HD2 PHE A1128     -41.847  23.684   5.261  1.00  2.870          H  
ATOM  17092  HE1 PHE A1128     -41.828  21.814   0.772  1.00  2.870          H  
ATOM  17093  HE2 PHE A1128     -40.692  24.877   3.509  1.00  2.870          H  
ATOM  17094  HZ  PHE A1128     -40.655  23.942   1.230  1.00  2.870          H  
ATOM  17095  N   VAL A1129     -42.394  20.419   8.173  1.00  1.640          N  
ATOM  17096  CA  VAL A1129     -42.928  20.211   9.512  1.00  1.660          C  
ATOM  17097  C   VAL A1129     -44.361  20.689   9.557  1.00  1.740          C  
ATOM  17098  O   VAL A1129     -44.652  21.823   9.186  1.00  1.720          O  
ATOM  17099  CB  VAL A1129     -42.100  20.980  10.562  1.00  2.320          C  
ATOM  17100  CG1 VAL A1129     -42.758  20.929  11.932  1.00  2.320          C  
ATOM  17101  CG2 VAL A1129     -40.681  20.395  10.620  1.00  2.320          C  
ATOM  17102  H   VAL A1129     -41.596  21.039   8.003  1.00  1.970          H  
ATOM  17103  HA  VAL A1129     -42.901  19.146   9.740  1.00  1.990          H  
ATOM  17104  HB  VAL A1129     -42.053  21.978  10.291  1.00  2.780          H  
ATOM  17105 1HG1 VAL A1129     -42.153  21.497  12.632  1.00  2.780          H  
ATOM  17106 2HG1 VAL A1129     -43.756  21.373  11.894  1.00  2.780          H  
ATOM  17107 3HG1 VAL A1129     -42.839  19.899  12.264  1.00  2.780          H  
ATOM  17108 1HG2 VAL A1129     -40.085  20.944  11.342  1.00  2.780          H  
ATOM  17109 2HG2 VAL A1129     -40.730  19.347  10.911  1.00  2.780          H  
ATOM  17110 3HG2 VAL A1129     -40.213  20.472   9.638  1.00  2.780          H  
ATOM  17111  N   ASN A1130     -45.249  19.837  10.060  1.00  1.850          N  
ATOM  17112  CA  ASN A1130     -46.664  20.165  10.150  1.00  1.950          C  
ATOM  17113  C   ASN A1130     -46.940  20.965  11.419  1.00  2.000          C  
ATOM  17114  O   ASN A1130     -46.888  20.422  12.525  1.00  2.070          O  
ATOM  17115  CB  ASN A1130     -47.503  18.892  10.103  1.00  2.690          C  
ATOM  17116  CG  ASN A1130     -49.007  19.131  10.061  1.00  2.690          C  
ATOM  17117  OD1 ASN A1130     -49.494  20.247  10.270  1.00  2.690          O  
ATOM  17118  ND2 ASN A1130     -49.749  18.082   9.783  1.00  2.690          N  
ATOM  17119  H   ASN A1130     -44.934  18.925  10.353  1.00  2.220          H  
ATOM  17120  HA  ASN A1130     -46.932  20.800   9.302  1.00  2.340          H  
ATOM  17121 1HB  ASN A1130     -47.221  18.318   9.220  1.00  3.230          H  
ATOM  17122 2HB  ASN A1130     -47.273  18.278  10.974  1.00  3.230          H  
ATOM  17123 1HD2 ASN A1130     -50.747  18.171   9.735  1.00  3.230          H  
ATOM  17124 2HD2 ASN A1130     -49.321  17.194   9.618  1.00  3.230          H  
ATOM  17125  N   ALA A1131     -47.199  22.258  11.262  1.00  2.110          N  
ATOM  17126  CA  ALA A1131     -47.400  23.136  12.402  1.00  2.050          C  
ATOM  17127  C   ALA A1131     -48.551  24.084  12.145  1.00  2.220          C  
ATOM  17128  O   ALA A1131     -48.889  24.333  11.000  1.00  2.340          O  
ATOM  17129  CB  ALA A1131     -46.130  23.943  12.645  1.00  2.890          C  
ATOM  17130  H   ALA A1131     -47.189  22.660  10.317  1.00  2.530          H  
ATOM  17131  HA  ALA A1131     -47.636  22.532  13.277  1.00  2.460          H  
ATOM  17132 1HB  ALA A1131     -46.268  24.606  13.502  1.00  3.470          H  
ATOM  17133 2HB  ALA A1131     -45.310  23.260  12.836  1.00  3.470          H  
ATOM  17134 3HB  ALA A1131     -45.907  24.540  11.758  1.00  3.470          H  
ATOM  17135  N   THR A1132     -49.178  24.577  13.193  1.00  2.340          N  
ATOM  17136  CA  THR A1132     -50.177  25.631  13.083  1.00  2.550          C  
ATOM  17137  C   THR A1132     -49.359  26.908  13.173  1.00  2.410          C  
ATOM  17138  O   THR A1132     -48.375  26.922  13.904  1.00  2.290          O  
ATOM  17139  CB  THR A1132     -51.229  25.517  14.212  1.00  3.490          C  
ATOM  17140  OG1 THR A1132     -51.871  24.242  14.122  1.00  3.490          O  
ATOM  17141  CG2 THR A1132     -52.305  26.603  14.071  1.00  3.490          C  
ATOM  17142  H   THR A1132     -48.940  24.248  14.126  1.00  2.810          H  
ATOM  17143  HA  THR A1132     -50.672  25.597  12.117  1.00  3.060          H  
ATOM  17144  HB  THR A1132     -50.734  25.607  15.184  1.00  4.180          H  
ATOM  17145  HG1 THR A1132     -52.290  24.035  14.963  1.00  4.180          H  
ATOM  17146 1HG2 THR A1132     -53.036  26.484  14.867  1.00  4.180          H  
ATOM  17147 2HG2 THR A1132     -51.870  27.583  14.140  1.00  4.180          H  
ATOM  17148 3HG2 THR A1132     -52.799  26.497  13.103  1.00  4.180          H  
ATOM  17149  N   GLU A1133     -49.732  28.005  12.499  1.00  2.460          N  
ATOM  17150  CA  GLU A1133     -48.900  29.230  12.663  1.00  2.400          C  
ATOM  17151  C   GLU A1133     -48.696  29.572  14.141  1.00  2.410          C  
ATOM  17152  O   GLU A1133     -47.611  29.975  14.565  1.00  2.350          O  
ATOM  17153  CB  GLU A1133     -49.471  30.445  11.939  1.00  3.380          C  
ATOM  17154  CG  GLU A1133     -48.478  31.621  11.960  1.00  3.380          C  
ATOM  17155  CD  GLU A1133     -48.908  32.835  11.263  1.00  3.380          C  
ATOM  17156  OE1 GLU A1133     -50.035  32.899  10.835  1.00  3.380          O  
ATOM  17157  OE2 GLU A1133     -48.083  33.725  11.137  1.00  3.380          O  
ATOM  17158  H   GLU A1133     -50.534  27.979  11.852  1.00  2.950          H  
ATOM  17159  HA  GLU A1133     -47.919  29.047  12.250  1.00  2.880          H  
ATOM  17160 1HB  GLU A1133     -49.699  30.191  10.898  1.00  4.060          H  
ATOM  17161 2HB  GLU A1133     -50.395  30.763  12.419  1.00  4.060          H  
ATOM  17162 1HG  GLU A1133     -48.250  31.889  12.990  1.00  4.060          H  
ATOM  17163 2HG  GLU A1133     -47.565  31.280  11.497  1.00  4.060          H  
ATOM  17164  N   ILE A1134     -49.730  29.344  14.928  1.00  2.570          N  
ATOM  17165  CA  ILE A1134     -49.760  29.573  16.363  1.00  2.700          C  
ATOM  17166  C   ILE A1134     -48.622  28.846  17.098  1.00  2.590          C  
ATOM  17167  O   ILE A1134     -48.190  29.290  18.163  1.00  2.620          O  
ATOM  17168  CB  ILE A1134     -51.128  29.116  16.928  1.00  3.730          C  
ATOM  17169  CG1 ILE A1134     -52.229  30.079  16.398  1.00  3.730          C  
ATOM  17170  CG2 ILE A1134     -51.110  29.048  18.473  1.00  3.730          C  
ATOM  17171  CD1 ILE A1134     -53.652  29.602  16.614  1.00  3.730          C  
ATOM  17172  H   ILE A1134     -50.576  29.029  14.476  1.00  3.080          H  
ATOM  17173  HA  ILE A1134     -49.652  30.643  16.537  1.00  3.240          H  
ATOM  17174  HB  ILE A1134     -51.357  28.123  16.548  1.00  4.470          H  
ATOM  17175 1HG1 ILE A1134     -52.111  31.045  16.893  1.00  4.470          H  
ATOM  17176 2HG1 ILE A1134     -52.083  30.225  15.332  1.00  4.470          H  
ATOM  17177 1HG2 ILE A1134     -52.072  28.718  18.843  1.00  4.470          H  
ATOM  17178 2HG2 ILE A1134     -50.358  28.337  18.818  1.00  4.470          H  
ATOM  17179 3HG2 ILE A1134     -50.887  30.034  18.880  1.00  4.470          H  
ATOM  17180 1HD1 ILE A1134     -54.342  30.341  16.205  1.00  4.470          H  
ATOM  17181 2HD1 ILE A1134     -53.801  28.651  16.104  1.00  4.470          H  
ATOM  17182 3HD1 ILE A1134     -53.857  29.477  17.670  1.00  4.470          H  
ATOM  17183  N   ASP A1135     -48.210  27.685  16.585  1.00  2.530          N  
ATOM  17184  CA  ASP A1135     -47.189  26.845  17.186  1.00  2.500          C  
ATOM  17185  C   ASP A1135     -45.780  27.126  16.666  1.00  2.280          C  
ATOM  17186  O   ASP A1135     -44.815  26.508  17.120  1.00  2.310          O  
ATOM  17187  CB  ASP A1135     -47.496  25.386  16.872  1.00  3.510          C  
ATOM  17188  CG  ASP A1135     -48.794  24.871  17.477  1.00  3.510          C  
ATOM  17189  OD1 ASP A1135     -49.186  25.285  18.547  1.00  3.510          O  
ATOM  17190  OD2 ASP A1135     -49.401  24.053  16.820  1.00  3.510          O  
ATOM  17191  H   ASP A1135     -48.564  27.392  15.681  1.00  3.040          H  
ATOM  17192  HA  ASP A1135     -47.204  27.006  18.264  1.00  3.000          H  
ATOM  17193 1HB  ASP A1135     -47.549  25.274  15.790  1.00  4.210          H  
ATOM  17194 2HB  ASP A1135     -46.675  24.761  17.222  1.00  4.210          H  
ATOM  17195  N   LEU A1136     -45.616  28.063  15.731  1.00  2.110          N  
ATOM  17196  CA  LEU A1136     -44.275  28.304  15.229  1.00  1.960          C  
ATOM  17197  C   LEU A1136     -43.329  28.820  16.314  1.00  1.950          C  
ATOM  17198  O   LEU A1136     -42.165  28.431  16.302  1.00  1.950          O  
ATOM  17199  CB  LEU A1136     -44.269  29.238  14.015  1.00  2.800          C  
ATOM  17200  CG  LEU A1136     -44.863  28.690  12.699  1.00  2.800          C  
ATOM  17201  CD1 LEU A1136     -44.903  29.840  11.733  1.00  2.800          C  
ATOM  17202  CD2 LEU A1136     -44.044  27.539  12.125  1.00  2.800          C  
ATOM  17203  H   LEU A1136     -46.405  28.613  15.373  1.00  2.530          H  
ATOM  17204  HA  LEU A1136     -43.873  27.348  14.905  1.00  2.350          H  
ATOM  17205 1HB  LEU A1136     -44.863  30.101  14.252  1.00  3.360          H  
ATOM  17206 2HB  LEU A1136     -43.246  29.569  13.825  1.00  3.360          H  
ATOM  17207  HG  LEU A1136     -45.872  28.339  12.883  1.00  3.360          H  
ATOM  17208 1HD1 LEU A1136     -45.331  29.553  10.792  1.00  3.360          H  
ATOM  17209 2HD1 LEU A1136     -45.504  30.623  12.164  1.00  3.360          H  
ATOM  17210 3HD1 LEU A1136     -43.897  30.208  11.563  1.00  3.360          H  
ATOM  17211 1HD2 LEU A1136     -44.498  27.204  11.196  1.00  3.360          H  
ATOM  17212 2HD2 LEU A1136     -43.039  27.881  11.925  1.00  3.360          H  
ATOM  17213 3HD2 LEU A1136     -44.015  26.705  12.812  1.00  3.360          H  
ATOM  17214  N   PRO A1137     -43.754  29.653  17.301  1.00  2.000          N  
ATOM  17215  CA  PRO A1137     -42.926  30.132  18.399  1.00  2.070          C  
ATOM  17216  C   PRO A1137     -42.358  28.993  19.256  1.00  2.190          C  
ATOM  17217  O   PRO A1137     -41.410  29.206  20.011  1.00  2.240          O  
ATOM  17218  CB  PRO A1137     -43.891  31.012  19.205  1.00  3.100          C  
ATOM  17219  CG  PRO A1137     -44.941  31.450  18.214  1.00  3.100          C  
ATOM  17220  CD  PRO A1137     -45.118  30.281  17.307  1.00  3.100          C  
ATOM  17221  HA  PRO A1137     -42.101  30.733  17.998  1.00  2.480          H  
ATOM  17222 1HB  PRO A1137     -44.304  30.439  20.052  1.00  3.730          H  
ATOM  17223 2HB  PRO A1137     -43.337  31.865  19.629  1.00  3.730          H  
ATOM  17224 1HG  PRO A1137     -45.875  31.711  18.736  1.00  3.730          H  
ATOM  17225 2HG  PRO A1137     -44.607  32.358  17.696  1.00  3.730          H  
ATOM  17226 1HD  PRO A1137     -45.842  29.636  17.789  1.00  3.730          H  
ATOM  17227 2HD  PRO A1137     -45.442  30.629  16.330  1.00  3.730          H  
ATOM  17228  N   SER A1138     -42.950  27.790  19.176  1.00  2.280          N  
ATOM  17229  CA  SER A1138     -42.479  26.663  19.960  1.00  2.440          C  
ATOM  17230  C   SER A1138     -41.459  25.817  19.180  1.00  2.380          C  
ATOM  17231  O   SER A1138     -40.855  24.884  19.736  1.00  2.540          O  
ATOM  17232  CB  SER A1138     -43.661  25.787  20.355  1.00  3.350          C  
ATOM  17233  OG  SER A1138     -44.562  26.466  21.193  1.00  3.350          O  
ATOM  17234  H   SER A1138     -43.728  27.594  18.546  1.00  2.740          H  
ATOM  17235  HA  SER A1138     -42.002  27.046  20.861  1.00  2.930          H  
ATOM  17236 1HB  SER A1138     -44.179  25.466  19.448  1.00  4.020          H  
ATOM  17237 2HB  SER A1138     -43.299  24.892  20.853  1.00  4.020          H  
ATOM  17238  HG  SER A1138     -45.250  25.830  21.411  1.00  4.020          H  
ATOM  17239  N   ILE A1139     -41.275  26.138  17.892  1.00  2.210          N  
ATOM  17240  CA  ILE A1139     -40.379  25.426  16.987  1.00  2.190          C  
ATOM  17241  C   ILE A1139     -39.169  26.320  16.670  1.00  2.020          C  
ATOM  17242  O   ILE A1139     -38.007  25.879  16.721  1.00  2.010          O  
ATOM  17243  CB  ILE A1139     -41.110  25.047  15.680  1.00  3.070          C  
ATOM  17244  CG1 ILE A1139     -42.307  24.131  15.987  1.00  3.070          C  
ATOM  17245  CG2 ILE A1139     -40.117  24.316  14.755  1.00  3.070          C  
ATOM  17246  CD1 ILE A1139     -43.248  23.922  14.807  1.00  3.070          C  
ATOM  17247  H   ILE A1139     -41.769  26.948  17.517  1.00  2.650          H  
ATOM  17248  HA  ILE A1139     -40.024  24.519  17.475  1.00  2.630          H  
ATOM  17249  HB  ILE A1139     -41.497  25.931  15.201  1.00  3.690          H  
ATOM  17250 1HG1 ILE A1139     -41.935  23.169  16.318  1.00  3.690          H  
ATOM  17251 2HG1 ILE A1139     -42.890  24.575  16.799  1.00  3.690          H  
ATOM  17252 1HG2 ILE A1139     -40.597  24.025  13.843  1.00  3.690          H  
ATOM  17253 2HG2 ILE A1139     -39.287  24.973  14.524  1.00  3.690          H  
ATOM  17254 3HG2 ILE A1139     -39.745  23.426  15.263  1.00  3.690          H  
ATOM  17255 1HD1 ILE A1139     -44.068  23.276  15.119  1.00  3.690          H  
ATOM  17256 2HD1 ILE A1139     -43.650  24.884  14.492  1.00  3.690          H  
ATOM  17257 3HD1 ILE A1139     -42.737  23.461  13.977  1.00  3.690          H  
ATOM  17258  N   ILE A1140     -39.457  27.569  16.267  1.00  1.900          N  
ATOM  17259  CA  ILE A1140     -38.422  28.518  15.895  1.00  1.760          C  
ATOM  17260  C   ILE A1140     -38.360  29.644  16.951  1.00  1.810          C  
ATOM  17261  O   ILE A1140     -39.352  30.366  17.122  1.00  1.900          O  
ATOM  17262  CB  ILE A1140     -38.742  29.235  14.555  1.00  2.520          C  
ATOM  17263  CG1 ILE A1140     -38.979  28.259  13.412  1.00  2.520          C  
ATOM  17264  CG2 ILE A1140     -37.599  30.190  14.180  1.00  2.520          C  
ATOM  17265  CD1 ILE A1140     -40.470  28.094  13.110  1.00  2.520          C  
ATOM  17266  H   ILE A1140     -40.433  27.861  16.231  1.00  2.280          H  
ATOM  17267  HA  ILE A1140     -37.494  27.973  15.806  1.00  2.110          H  
ATOM  17268  HB  ILE A1140     -39.658  29.806  14.679  1.00  3.020          H  
ATOM  17269 1HG1 ILE A1140     -38.489  28.627  12.521  1.00  3.020          H  
ATOM  17270 2HG1 ILE A1140     -38.557  27.286  13.667  1.00  3.020          H  
ATOM  17271 1HG2 ILE A1140     -37.857  30.704  13.259  1.00  3.020          H  
ATOM  17272 2HG2 ILE A1140     -37.450  30.928  14.960  1.00  3.020          H  
ATOM  17273 3HG2 ILE A1140     -36.676  29.623  14.041  1.00  3.020          H  
ATOM  17274 1HD1 ILE A1140     -40.612  27.420  12.286  1.00  3.020          H  
ATOM  17275 2HD1 ILE A1140     -40.992  27.720  13.972  1.00  3.020          H  
ATOM  17276 3HD1 ILE A1140     -40.886  29.065  12.844  1.00  3.020          H  
ATOM  17277  N   PRO A1141     -37.228  29.881  17.627  1.00  1.840          N  
ATOM  17278  CA  PRO A1141     -37.114  30.904  18.629  1.00  2.000          C  
ATOM  17279  C   PRO A1141     -37.369  32.265  18.003  1.00  2.020          C  
ATOM  17280  O   PRO A1141     -37.007  32.541  16.846  1.00  2.600          O  
ATOM  17281  CB  PRO A1141     -35.693  30.721  19.170  1.00  3.000          C  
ATOM  17282  CG  PRO A1141     -34.974  29.992  18.108  1.00  3.000          C  
ATOM  17283  CD  PRO A1141     -36.035  29.107  17.426  1.00  3.000          C  
ATOM  17284  HA  PRO A1141     -37.854  30.705  19.418  1.00  2.400          H  
ATOM  17285 1HB  PRO A1141     -35.245  31.706  19.387  1.00  3.600          H  
ATOM  17286 2HB  PRO A1141     -35.721  30.167  20.121  1.00  3.600          H  
ATOM  17287 1HG  PRO A1141     -34.546  30.730  17.431  1.00  3.600          H  
ATOM  17288 2HG  PRO A1141     -34.134  29.420  18.516  1.00  3.600          H  
ATOM  17289 1HD  PRO A1141     -35.816  29.039  16.389  1.00  3.600          H  
ATOM  17290 2HD  PRO A1141     -36.113  28.113  17.906  1.00  3.600          H  
ATOM  17291  N   ASP A1142     -38.001  33.084  18.817  1.00  1.930          N  
ATOM  17292  CA  ASP A1142     -38.469  34.423  18.548  1.00  1.940          C  
ATOM  17293  C   ASP A1142     -39.311  34.553  17.280  1.00  1.930          C  
ATOM  17294  O   ASP A1142     -39.327  35.612  16.646  1.00  2.210          O  
ATOM  17295  CB  ASP A1142     -37.286  35.387  18.504  1.00  2.710          C  
ATOM  17296  CG  ASP A1142     -36.556  35.448  19.851  1.00  2.710          C  
ATOM  17297  OD1 ASP A1142     -37.194  35.223  20.863  1.00  2.710          O  
ATOM  17298  OD2 ASP A1142     -35.375  35.721  19.862  1.00  2.710          O  
ATOM  17299  H   ASP A1142     -38.204  32.738  19.746  1.00  2.320          H  
ATOM  17300  HA  ASP A1142     -39.106  34.722  19.383  1.00  2.330          H  
ATOM  17301 1HB  ASP A1142     -36.585  35.079  17.724  1.00  3.250          H  
ATOM  17302 2HB  ASP A1142     -37.638  36.391  18.252  1.00  3.250          H  
ATOM  17303  N   TYR A1143     -40.126  33.531  16.980  1.00  1.860          N  
ATOM  17304  CA  TYR A1143     -41.115  33.712  15.931  1.00  1.990          C  
ATOM  17305  C   TYR A1143     -42.230  34.450  16.648  1.00  1.920          C  
ATOM  17306  O   TYR A1143     -42.633  34.043  17.740  1.00  2.020          O  
ATOM  17307  CB  TYR A1143     -41.658  32.410  15.332  1.00  2.730          C  
ATOM  17308  CG  TYR A1143     -42.648  32.681  14.193  1.00  2.730          C  
ATOM  17309  CD1 TYR A1143     -42.182  32.859  12.904  1.00  2.730          C  
ATOM  17310  CD2 TYR A1143     -44.017  32.813  14.455  1.00  2.730          C  
ATOM  17311  CE1 TYR A1143     -43.067  33.154  11.878  1.00  2.730          C  
ATOM  17312  CE2 TYR A1143     -44.909  33.112  13.430  1.00  2.730          C  
ATOM  17313  CZ  TYR A1143     -44.438  33.286  12.139  1.00  2.730          C  
ATOM  17314  OH  TYR A1143     -45.306  33.596  11.081  1.00  2.730          O  
ATOM  17315  H   TYR A1143     -40.022  32.623  17.446  1.00  2.230          H  
ATOM  17316  HA  TYR A1143     -40.722  34.350  15.142  1.00  2.390          H  
ATOM  17317 1HB  TYR A1143     -40.837  31.811  14.950  1.00  3.280          H  
ATOM  17318 2HB  TYR A1143     -42.163  31.837  16.084  1.00  3.280          H  
ATOM  17319  HD1 TYR A1143     -41.114  32.767  12.691  1.00  3.280          H  
ATOM  17320  HD2 TYR A1143     -44.387  32.689  15.463  1.00  3.280          H  
ATOM  17321  HE1 TYR A1143     -42.692  33.291  10.863  1.00  3.280          H  
ATOM  17322  HE2 TYR A1143     -45.975  33.217  13.642  1.00  3.280          H  
ATOM  17323  HH  TYR A1143     -46.259  33.584  11.366  1.00  3.280          H  
ATOM  17324  N   ILE A1144     -42.677  35.572  16.108  1.00  2.270          N  
ATOM  17325  CA  ILE A1144     -43.688  36.349  16.803  1.00  2.480          C  
ATOM  17326  C   ILE A1144     -44.925  36.593  15.973  1.00  2.580          C  
ATOM  17327  O   ILE A1144     -44.859  37.076  14.838  1.00  3.060          O  
ATOM  17328  CB  ILE A1144     -43.114  37.706  17.279  1.00  3.390          C  
ATOM  17329  CG1 ILE A1144     -41.918  37.449  18.241  1.00  3.390          C  
ATOM  17330  CG2 ILE A1144     -44.229  38.535  17.997  1.00  3.390          C  
ATOM  17331  CD1 ILE A1144     -41.100  38.666  18.577  1.00  3.390          C  
ATOM  17332  H   ILE A1144     -42.314  35.880  15.216  1.00  2.720          H  
ATOM  17333  HA  ILE A1144     -44.000  35.796  17.686  1.00  2.980          H  
ATOM  17334  HB  ILE A1144     -42.739  38.265  16.424  1.00  4.070          H  
ATOM  17335 1HG1 ILE A1144     -42.296  37.013  19.162  1.00  4.070          H  
ATOM  17336 2HG1 ILE A1144     -41.248  36.746  17.784  1.00  4.070          H  
ATOM  17337 1HG2 ILE A1144     -43.837  39.486  18.331  1.00  4.070          H  
ATOM  17338 2HG2 ILE A1144     -45.052  38.730  17.325  1.00  4.070          H  
ATOM  17339 3HG2 ILE A1144     -44.599  37.981  18.860  1.00  4.070          H  
ATOM  17340 1HD1 ILE A1144     -40.284  38.374  19.238  1.00  4.070          H  
ATOM  17341 2HD1 ILE A1144     -40.689  39.086  17.658  1.00  4.070          H  
ATOM  17342 3HD1 ILE A1144     -41.707  39.410  19.074  1.00  4.070          H  
ATOM  17343  N   ASP A1145     -46.078  36.309  16.553  1.00  2.520          N  
ATOM  17344  CA  ASP A1145     -47.309  36.577  15.841  1.00  2.880          C  
ATOM  17345  C   ASP A1145     -47.609  38.059  15.970  1.00  3.450          C  
ATOM  17346  O   ASP A1145     -48.313  38.510  16.889  1.00  3.680          O  
ATOM  17347  CB  ASP A1145     -48.467  35.731  16.379  1.00  3.890          C  
ATOM  17348  CG  ASP A1145     -49.797  35.912  15.595  1.00  3.890          C  
ATOM  17349  OD1 ASP A1145     -49.940  36.889  14.853  1.00  3.890          O  
ATOM  17350  OD2 ASP A1145     -50.661  35.086  15.761  1.00  3.890          O  
ATOM  17351  H   ASP A1145     -46.078  35.908  17.481  1.00  3.020          H  
ATOM  17352  HA  ASP A1145     -47.170  36.339  14.785  1.00  3.460          H  
ATOM  17353 1HB  ASP A1145     -48.188  34.674  16.339  1.00  4.670          H  
ATOM  17354 2HB  ASP A1145     -48.646  35.982  17.425  1.00  4.670          H  
ATOM  17355  N   ILE A1146     -47.020  38.816  15.050  1.00  3.850          N  
ATOM  17356  CA  ILE A1146     -47.088  40.261  15.051  1.00  4.580          C  
ATOM  17357  C   ILE A1146     -48.508  40.731  14.911  1.00  5.040          C  
ATOM  17358  O   ILE A1146     -48.896  41.706  15.550  1.00  5.440          O  
ATOM  17359  CB  ILE A1146     -46.219  40.880  13.929  1.00  6.120          C  
ATOM  17360  CG1 ILE A1146     -44.682  40.571  14.173  1.00  6.120          C  
ATOM  17361  CG2 ILE A1146     -46.484  42.405  13.819  1.00  6.120          C  
ATOM  17362  CD1 ILE A1146     -44.059  41.150  15.451  1.00  6.120          C  
ATOM  17363  H   ILE A1146     -46.441  38.325  14.363  1.00  4.620          H  
ATOM  17364  HA  ILE A1146     -46.726  40.619  16.007  1.00  5.500          H  
ATOM  17365  HB  ILE A1146     -46.482  40.416  12.980  1.00  7.340          H  
ATOM  17366 1HG1 ILE A1146     -44.558  39.494  14.212  1.00  7.340          H  
ATOM  17367 2HG1 ILE A1146     -44.117  40.952  13.323  1.00  7.340          H  
ATOM  17368 1HG2 ILE A1146     -45.879  42.818  13.016  1.00  7.340          H  
ATOM  17369 2HG2 ILE A1146     -47.533  42.599  13.596  1.00  7.340          H  
ATOM  17370 3HG2 ILE A1146     -46.231  42.899  14.754  1.00  7.340          H  
ATOM  17371 1HD1 ILE A1146     -43.009  40.858  15.497  1.00  7.340          H  
ATOM  17372 2HD1 ILE A1146     -44.123  42.234  15.440  1.00  7.340          H  
ATOM  17373 3HD1 ILE A1146     -44.559  40.780  16.321  1.00  7.340          H  
ATOM  17374  N   ASN A1147     -49.282  40.091  14.049  1.00  5.060          N  
ATOM  17375  CA  ASN A1147     -50.637  40.559  13.849  1.00  5.560          C  
ATOM  17376  C   ASN A1147     -51.467  40.422  15.115  1.00  5.420          C  
ATOM  17377  O   ASN A1147     -52.188  41.360  15.479  1.00  5.900          O  
ATOM  17378  CB  ASN A1147     -51.268  39.810  12.706  1.00  7.580          C  
ATOM  17379  CG  ASN A1147     -50.694  40.228  11.393  1.00  7.580          C  
ATOM  17380  OD1 ASN A1147     -50.126  41.318  11.248  1.00  7.580          O  
ATOM  17381  ND2 ASN A1147     -50.819  39.375  10.418  1.00  7.580          N  
ATOM  17382  H   ASN A1147     -48.927  39.276  13.563  1.00  6.070          H  
ATOM  17383  HA  ASN A1147     -50.602  41.620  13.601  1.00  6.670          H  
ATOM  17384 1HB  ASN A1147     -51.107  38.736  12.845  1.00  9.100          H  
ATOM  17385 2HB  ASN A1147     -52.343  39.984  12.702  1.00  9.100          H  
ATOM  17386 1HD2 ASN A1147     -50.451  39.594   9.514  1.00  9.100          H  
ATOM  17387 2HD2 ASN A1147     -51.279  38.501  10.574  1.00  9.100          H  
ATOM  17388  N   GLN A1148     -51.337  39.290  15.824  1.00  4.850          N  
ATOM  17389  CA  GLN A1148     -52.101  39.147  17.057  1.00  4.820          C  
ATOM  17390  C   GLN A1148     -51.597  40.136  18.092  1.00  5.080          C  
ATOM  17391  O   GLN A1148     -52.395  40.741  18.810  1.00  5.470          O  
ATOM  17392  CB  GLN A1148     -52.002  37.731  17.627  1.00  6.760          C  
ATOM  17393  CG  GLN A1148     -52.907  37.450  18.860  1.00  6.760          C  
ATOM  17394  CD  GLN A1148     -54.398  37.523  18.542  1.00  6.760          C  
ATOM  17395  OE1 GLN A1148     -54.847  36.919  17.559  1.00  6.760          O  
ATOM  17396  NE2 GLN A1148     -55.174  38.234  19.358  1.00  6.760          N  
ATOM  17397  H   GLN A1148     -50.750  38.512  15.473  1.00  5.820          H  
ATOM  17398  HA  GLN A1148     -53.146  39.370  16.846  1.00  5.780          H  
ATOM  17399 1HB  GLN A1148     -52.258  37.011  16.848  1.00  8.110          H  
ATOM  17400 2HB  GLN A1148     -50.969  37.536  17.917  1.00  8.110          H  
ATOM  17401 1HG  GLN A1148     -52.688  36.452  19.229  1.00  8.110          H  
ATOM  17402 2HG  GLN A1148     -52.697  38.188  19.643  1.00  8.110          H  
ATOM  17403 1HE2 GLN A1148     -56.154  38.301  19.190  1.00  8.110          H  
ATOM  17404 2HE2 GLN A1148     -54.785  38.740  20.177  1.00  8.110          H  
ATOM  17405  N   THR A1149     -50.275  40.338  18.130  1.00  4.970          N  
ATOM  17406  CA  THR A1149     -49.651  41.223  19.100  1.00  5.350          C  
ATOM  17407  C   THR A1149     -50.182  42.635  18.938  1.00  6.050          C  
ATOM  17408  O   THR A1149     -50.593  43.266  19.919  1.00  6.460          O  
ATOM  17409  CB  THR A1149     -48.108  41.205  18.936  1.00  7.340          C  
ATOM  17410  OG1 THR A1149     -47.610  39.874  19.186  1.00  7.340          O  
ATOM  17411  CG2 THR A1149     -47.447  42.169  19.901  1.00  7.340          C  
ATOM  17412  H   THR A1149     -49.668  39.812  17.496  1.00  5.960          H  
ATOM  17413  HA  THR A1149     -49.903  40.872  20.101  1.00  6.420          H  
ATOM  17414  HB  THR A1149     -47.850  41.492  17.924  1.00  8.810          H  
ATOM  17415  HG1 THR A1149     -47.919  39.276  18.470  1.00  8.810          H  
ATOM  17416 1HG2 THR A1149     -46.369  42.131  19.762  1.00  8.810          H  
ATOM  17417 2HG2 THR A1149     -47.796  43.177  19.711  1.00  8.810          H  
ATOM  17418 3HG2 THR A1149     -47.693  41.886  20.923  1.00  8.810          H  
ATOM  17419  N   VAL A1150     -50.221  43.124  17.702  1.00  6.230          N  
ATOM  17420  CA  VAL A1150     -50.718  44.460  17.460  1.00  6.920          C  
ATOM  17421  C   VAL A1150     -52.174  44.585  17.843  1.00  7.160          C  
ATOM  17422  O   VAL A1150     -52.557  45.588  18.449  1.00  7.680          O  
ATOM  17423  CB  VAL A1150     -50.505  44.882  15.998  1.00  9.410          C  
ATOM  17424  CG1 VAL A1150     -51.247  46.222  15.707  1.00  9.410          C  
ATOM  17425  CG2 VAL A1150     -49.001  45.050  15.761  1.00  9.410          C  
ATOM  17426  H   VAL A1150     -49.866  42.553  16.928  1.00  7.480          H  
ATOM  17427  HA  VAL A1150     -50.146  45.146  18.082  1.00  8.300          H  
ATOM  17428  HB  VAL A1150     -50.902  44.108  15.333  1.00 11.290          H  
ATOM  17429 1HG1 VAL A1150     -51.077  46.511  14.672  1.00 11.290          H  
ATOM  17430 2HG1 VAL A1150     -52.319  46.107  15.868  1.00 11.290          H  
ATOM  17431 3HG1 VAL A1150     -50.868  47.002  16.369  1.00 11.290          H  
ATOM  17432 1HG2 VAL A1150     -48.824  45.339  14.726  1.00 11.290          H  
ATOM  17433 2HG2 VAL A1150     -48.613  45.819  16.427  1.00 11.290          H  
ATOM  17434 3HG2 VAL A1150     -48.491  44.114  15.963  1.00 11.290          H  
ATOM  17435  N   GLN A1151     -53.009  43.610  17.479  1.00  6.830          N  
ATOM  17436  CA  GLN A1151     -54.405  43.743  17.837  1.00  7.090          C  
ATOM  17437  C   GLN A1151     -54.618  43.732  19.350  1.00  7.100          C  
ATOM  17438  O   GLN A1151     -55.440  44.507  19.845  1.00  7.570          O  
ATOM  17439  CB  GLN A1151     -55.230  42.651  17.167  1.00  9.820          C  
ATOM  17440  CG  GLN A1151     -55.289  42.801  15.654  1.00  9.820          C  
ATOM  17441  CD  GLN A1151     -55.949  44.091  15.221  1.00  9.820          C  
ATOM  17442  OE1 GLN A1151     -57.056  44.417  15.652  1.00  9.820          O  
ATOM  17443  NE2 GLN A1151     -55.267  44.850  14.374  1.00  9.820          N  
ATOM  17444  H   GLN A1151     -52.676  42.799  16.943  1.00  8.200          H  
ATOM  17445  HA  GLN A1151     -54.757  44.704  17.472  1.00  8.510          H  
ATOM  17446 1HB  GLN A1151     -54.781  41.677  17.390  1.00 11.790          H  
ATOM  17447 2HB  GLN A1151     -56.242  42.650  17.566  1.00 11.790          H  
ATOM  17448 1HG  GLN A1151     -54.275  42.799  15.264  1.00 11.790          H  
ATOM  17449 2HG  GLN A1151     -55.850  41.966  15.238  1.00 11.790          H  
ATOM  17450 1HE2 GLN A1151     -55.653  45.718  14.053  1.00 11.790          H  
ATOM  17451 2HE2 GLN A1151     -54.366  44.555  14.058  1.00 11.790          H  
ATOM  17452  N   ASP A1152     -53.852  42.915  20.101  1.00  6.660          N  
ATOM  17453  CA  ASP A1152     -54.023  42.892  21.554  1.00  6.780          C  
ATOM  17454  C   ASP A1152     -53.669  44.261  22.129  1.00  7.420          C  
ATOM  17455  O   ASP A1152     -54.396  44.797  22.977  1.00  7.820          O  
ATOM  17456  CB  ASP A1152     -53.112  41.841  22.215  1.00  9.440          C  
ATOM  17457  CG  ASP A1152     -53.495  40.352  21.958  1.00  9.440          C  
ATOM  17458  OD1 ASP A1152     -54.567  40.074  21.469  1.00  9.440          O  
ATOM  17459  OD2 ASP A1152     -52.695  39.510  22.283  1.00  9.440          O  
ATOM  17460  H   ASP A1152     -53.211  42.253  19.649  1.00  7.990          H  
ATOM  17461  HA  ASP A1152     -55.065  42.671  21.784  1.00  8.140          H  
ATOM  17462 1HB  ASP A1152     -52.092  41.991  21.850  1.00 11.330          H  
ATOM  17463 2HB  ASP A1152     -53.096  42.013  23.290  1.00 11.330          H  
ATOM  17464  N   ILE A1153     -52.593  44.862  21.604  1.00  7.590          N  
ATOM  17465  CA  ILE A1153     -52.148  46.167  22.059  1.00  8.240          C  
ATOM  17466  C   ILE A1153     -53.210  47.206  21.792  1.00  8.860          C  
ATOM  17467  O   ILE A1153     -53.501  48.023  22.656  1.00  9.480          O  
ATOM  17468  CB  ILE A1153     -50.827  46.592  21.376  1.00 11.280          C  
ATOM  17469  CG1 ILE A1153     -49.673  45.678  21.868  1.00 11.280          C  
ATOM  17470  CG2 ILE A1153     -50.528  48.085  21.677  1.00 11.280          C  
ATOM  17471  CD1 ILE A1153     -48.396  45.776  21.046  1.00 11.280          C  
ATOM  17472  H   ILE A1153     -52.035  44.353  20.906  1.00  9.110          H  
ATOM  17473  HA  ILE A1153     -51.981  46.118  23.131  1.00  9.890          H  
ATOM  17474  HB  ILE A1153     -50.919  46.452  20.299  1.00 13.530          H  
ATOM  17475 1HG1 ILE A1153     -49.437  45.938  22.898  1.00 13.530          H  
ATOM  17476 2HG1 ILE A1153     -50.013  44.649  21.850  1.00 13.530          H  
ATOM  17477 1HG2 ILE A1153     -49.609  48.386  21.193  1.00 13.530          H  
ATOM  17478 2HG2 ILE A1153     -51.330  48.723  21.310  1.00 13.530          H  
ATOM  17479 3HG2 ILE A1153     -50.428  48.212  22.749  1.00 13.530          H  
ATOM  17480 1HD1 ILE A1153     -47.652  45.097  21.461  1.00 13.530          H  
ATOM  17481 2HD1 ILE A1153     -48.611  45.491  20.016  1.00 13.530          H  
ATOM  17482 3HD1 ILE A1153     -48.003  46.784  21.065  1.00 13.530          H  
ATOM  17483  N   LEU A1154     -53.782  47.205  20.596  1.00  8.750          N  
ATOM  17484  CA  LEU A1154     -54.807  48.181  20.295  1.00  9.330          C  
ATOM  17485  C   LEU A1154     -56.042  48.029  21.182  1.00  9.420          C  
ATOM  17486  O   LEU A1154     -56.553  49.020  21.705  1.00 10.000          O  
ATOM  17487  CB  LEU A1154     -55.235  48.018  18.834  1.00 12.830          C  
ATOM  17488  CG  LEU A1154     -54.202  48.396  17.748  1.00 12.830          C  
ATOM  17489  CD1 LEU A1154     -54.727  47.920  16.404  1.00 12.830          C  
ATOM  17490  CD2 LEU A1154     -53.973  49.900  17.728  1.00 12.830          C  
ATOM  17491  H   LEU A1154     -53.477  46.531  19.886  1.00 10.500          H  
ATOM  17492  HA  LEU A1154     -54.396  49.170  20.466  1.00 11.200          H  
ATOM  17493 1HB  LEU A1154     -55.500  46.970  18.678  1.00 15.400          H  
ATOM  17494 2HB  LEU A1154     -56.119  48.616  18.676  1.00 15.400          H  
ATOM  17495  HG  LEU A1154     -53.261  47.894  17.948  1.00 15.400          H  
ATOM  17496 1HD1 LEU A1154     -54.004  48.160  15.626  1.00 15.400          H  
ATOM  17497 2HD1 LEU A1154     -54.872  46.844  16.439  1.00 15.400          H  
ATOM  17498 3HD1 LEU A1154     -55.666  48.401  16.181  1.00 15.400          H  
ATOM  17499 1HD2 LEU A1154     -53.249  50.138  16.950  1.00 15.400          H  
ATOM  17500 2HD2 LEU A1154     -54.911  50.413  17.520  1.00 15.400          H  
ATOM  17501 3HD2 LEU A1154     -53.584  50.236  18.683  1.00 15.400          H  
ATOM  17502  N   GLU A1155     -56.500  46.793  21.427  1.00  8.880          N  
ATOM  17503  CA  GLU A1155     -57.687  46.608  22.267  1.00  8.990          C  
ATOM  17504  C   GLU A1155     -57.470  47.119  23.680  1.00  9.370          C  
ATOM  17505  O   GLU A1155     -58.369  47.721  24.270  1.00  9.830          O  
ATOM  17506  CB  GLU A1155     -58.165  45.160  22.279  1.00 12.540          C  
ATOM  17507  CG  GLU A1155     -58.826  44.716  20.965  1.00 12.540          C  
ATOM  17508  CD  GLU A1155     -59.302  43.294  20.997  1.00 12.540          C  
ATOM  17509  OE1 GLU A1155     -59.046  42.632  21.970  1.00 12.540          O  
ATOM  17510  OE2 GLU A1155     -59.930  42.871  20.055  1.00 12.540          O  
ATOM  17511  H   GLU A1155     -56.056  45.980  20.983  1.00 10.660          H  
ATOM  17512  HA  GLU A1155     -58.489  47.191  21.839  1.00 10.790          H  
ATOM  17513 1HB  GLU A1155     -57.308  44.505  22.456  1.00 15.050          H  
ATOM  17514 2HB  GLU A1155     -58.864  45.015  23.094  1.00 15.050          H  
ATOM  17515 1HG  GLU A1155     -59.678  45.368  20.764  1.00 15.050          H  
ATOM  17516 2HG  GLU A1155     -58.108  44.839  20.153  1.00 15.050          H  
ATOM  17517  N   ASN A1156     -56.248  46.980  24.187  1.00  9.240          N  
ATOM  17518  CA  ASN A1156     -55.890  47.417  25.533  1.00  9.650          C  
ATOM  17519  C   ASN A1156     -56.138  48.908  25.790  1.00 10.370          C  
ATOM  17520  O   ASN A1156     -56.174  49.326  26.950  1.00 10.840          O  
ATOM  17521  CB  ASN A1156     -54.432  47.109  25.840  1.00 13.350          C  
ATOM  17522  CG  ASN A1156     -54.148  45.646  26.080  1.00 13.350          C  
ATOM  17523  OD1 ASN A1156     -55.043  44.845  26.384  1.00 13.350          O  
ATOM  17524  ND2 ASN A1156     -52.894  45.278  25.958  1.00 13.350          N  
ATOM  17525  H   ASN A1156     -55.564  46.439  23.643  1.00 11.090          H  
ATOM  17526  HA  ASN A1156     -56.512  46.867  26.237  1.00 11.580          H  
ATOM  17527 1HB  ASN A1156     -53.813  47.450  25.019  1.00 16.020          H  
ATOM  17528 2HB  ASN A1156     -54.128  47.675  26.720  1.00 16.020          H  
ATOM  17529 1HD2 ASN A1156     -52.640  44.323  26.106  1.00 16.020          H  
ATOM  17530 2HD2 ASN A1156     -52.196  45.951  25.715  1.00 16.020          H  
ATOM  17531  N   TYR A1157     -56.231  49.728  24.737  1.00 10.530          N  
ATOM  17532  CA  TYR A1157     -56.447  51.156  24.932  1.00 11.250          C  
ATOM  17533  C   TYR A1157     -57.812  51.637  24.430  1.00 11.620          C  
ATOM  17534  O   TYR A1157     -58.060  52.845  24.349  1.00 11.990          O  
ATOM  17535  CB  TYR A1157     -55.316  51.927  24.271  1.00 15.460          C  
ATOM  17536  CG  TYR A1157     -53.999  51.544  24.870  1.00 15.460          C  
ATOM  17537  CD1 TYR A1157     -53.157  50.704  24.178  1.00 15.460          C  
ATOM  17538  CD2 TYR A1157     -53.647  51.997  26.129  1.00 15.460          C  
ATOM  17539  CE1 TYR A1157     -51.964  50.316  24.733  1.00 15.460          C  
ATOM  17540  CE2 TYR A1157     -52.452  51.608  26.687  1.00 15.460          C  
ATOM  17541  CZ  TYR A1157     -51.612  50.768  25.991  1.00 15.460          C  
ATOM  17542  OH  TYR A1157     -50.416  50.373  26.545  1.00 15.460          O  
ATOM  17543  H   TYR A1157     -56.209  49.355  23.780  1.00 12.640          H  
ATOM  17544  HA  TYR A1157     -56.417  51.361  25.999  1.00 13.500          H  
ATOM  17545 1HB  TYR A1157     -55.295  51.709  23.200  1.00 18.550          H  
ATOM  17546 2HB  TYR A1157     -55.462  52.997  24.401  1.00 18.550          H  
ATOM  17547  HD1 TYR A1157     -53.440  50.347  23.191  1.00 18.550          H  
ATOM  17548  HD2 TYR A1157     -54.318  52.655  26.680  1.00 18.550          H  
ATOM  17549  HE1 TYR A1157     -51.307  49.655  24.190  1.00 18.550          H  
ATOM  17550  HE2 TYR A1157     -52.173  51.961  27.680  1.00 18.550          H  
ATOM  17551  HH  TYR A1157     -50.317  50.773  27.413  1.00 18.550          H  
ATOM  17552  N   ARG A1158     -58.689  50.704  24.066  1.00 11.620          N  
ATOM  17553  CA  ARG A1158     -60.007  51.054  23.563  1.00 12.090          C  
ATOM  17554  C   ARG A1158     -61.063  51.036  24.681  1.00 12.750          C  
ATOM  17555  O   ARG A1158     -60.860  50.376  25.700  1.00 12.940          O  
ATOM  17556  CB  ARG A1158     -60.384  50.129  22.424  1.00 16.740          C  
ATOM  17557  CG  ARG A1158     -59.591  50.343  21.167  1.00 16.740          C  
ATOM  17558  CD  ARG A1158     -59.925  49.357  20.107  1.00 16.740          C  
ATOM  17559  NE  ARG A1158     -59.115  49.575  18.922  1.00 16.740          N  
ATOM  17560  CZ  ARG A1158     -59.040  48.750  17.855  1.00 16.740          C  
ATOM  17561  NH1 ARG A1158     -59.710  47.617  17.814  1.00 16.740          N  
ATOM  17562  NH2 ARG A1158     -58.284  49.078  16.829  1.00 16.740          N  
ATOM  17563  H   ARG A1158     -58.443  49.713  24.167  1.00 13.940          H  
ATOM  17564  HA  ARG A1158     -59.914  52.041  23.140  1.00 14.510          H  
ATOM  17565 1HB  ARG A1158     -60.172  49.118  22.732  1.00 20.090          H  
ATOM  17566 2HB  ARG A1158     -61.428  50.198  22.201  1.00 20.090          H  
ATOM  17567 1HG  ARG A1158     -59.804  51.338  20.779  1.00 20.090          H  
ATOM  17568 2HG  ARG A1158     -58.545  50.278  21.392  1.00 20.090          H  
ATOM  17569 1HD  ARG A1158     -59.753  48.356  20.464  1.00 20.090          H  
ATOM  17570 2HD  ARG A1158     -60.975  49.464  19.831  1.00 20.090          H  
ATOM  17571  HE  ARG A1158     -58.570  50.429  18.893  1.00 20.090          H  
ATOM  17572 1HH1 ARG A1158     -60.299  47.329  18.581  1.00 20.090          H  
ATOM  17573 2HH1 ARG A1158     -59.630  47.022  17.000  1.00 20.090          H  
ATOM  17574 1HH2 ARG A1158     -57.764  49.947  16.835  1.00 20.090          H  
ATOM  17575 2HH2 ARG A1158     -58.231  48.458  16.035  1.00 20.090          H  
ATOM  17576  N   PRO A1159     -62.169  51.799  24.559  1.00 13.240          N  
ATOM  17577  CA  PRO A1159     -63.304  51.796  25.470  1.00 13.960          C  
ATOM  17578  C   PRO A1159     -63.925  50.414  25.601  1.00 14.450          C  
ATOM  17579  O   PRO A1159     -64.024  49.675  24.627  1.00 14.600          O  
ATOM  17580  CB  PRO A1159     -64.272  52.768  24.793  1.00 20.940          C  
ATOM  17581  CG  PRO A1159     -63.411  53.681  23.980  1.00 20.940          C  
ATOM  17582  CD  PRO A1159     -62.279  52.818  23.483  1.00 20.940          C  
ATOM  17583  HA  PRO A1159     -62.983  52.174  26.452  1.00 16.750          H  
ATOM  17584 1HB  PRO A1159     -65.009  52.216  24.189  1.00 25.130          H  
ATOM  17585 2HB  PRO A1159     -64.820  53.301  25.558  1.00 25.130          H  
ATOM  17586 1HG  PRO A1159     -64.004  54.118  23.158  1.00 25.130          H  
ATOM  17587 2HG  PRO A1159     -63.061  54.519  24.598  1.00 25.130          H  
ATOM  17588 1HD  PRO A1159     -62.528  52.358  22.518  1.00 25.130          H  
ATOM  17589 2HD  PRO A1159     -61.402  53.473  23.435  1.00 25.130          H  
ATOM  17590  N   ASN A1160     -64.390  50.082  26.798  1.00 14.880          N  
ATOM  17591  CA  ASN A1160     -65.013  48.786  27.068  1.00 15.510          C  
ATOM  17592  C   ASN A1160     -65.984  48.320  25.980  1.00 15.810          C  
ATOM  17593  O   ASN A1160     -65.947  47.176  25.533  1.00 16.200          O  
ATOM  17594  CB  ASN A1160     -65.754  48.833  28.391  1.00 21.460          C  
ATOM  17595  CG  ASN A1160     -64.851  48.867  29.588  1.00 21.460          C  
ATOM  17596  OD1 ASN A1160     -63.667  48.525  29.522  1.00 21.460          O  
ATOM  17597  ND2 ASN A1160     -65.396  49.287  30.698  1.00 21.460          N  
ATOM  17598  H   ASN A1160     -64.274  50.736  27.561  1.00 17.860          H  
ATOM  17599  HA  ASN A1160     -64.221  48.036  27.128  1.00 18.610          H  
ATOM  17600 1HB  ASN A1160     -66.389  49.714  28.418  1.00 25.750          H  
ATOM  17601 2HB  ASN A1160     -66.405  47.964  28.468  1.00 25.750          H  
ATOM  17602 1HD2 ASN A1160     -64.849  49.335  31.535  1.00 25.750          H  
ATOM  17603 2HD2 ASN A1160     -66.358  49.558  30.718  1.00 25.750          H  
ATOM  17604  N   TRP A1161     -66.850  49.216  25.538  1.00 15.760          N  
ATOM  17605  CA  TRP A1161     -67.917  48.874  24.607  1.00 16.150          C  
ATOM  17606  C   TRP A1161     -67.490  48.733  23.152  1.00 16.440          C  
ATOM  17607  O   TRP A1161     -68.328  48.468  22.286  1.00 16.550          O  
ATOM  17608  CB  TRP A1161     -69.041  49.902  24.736  1.00 22.450          C  
ATOM  17609  CG  TRP A1161     -68.597  51.324  24.582  1.00 22.450          C  
ATOM  17610  CD1 TRP A1161     -68.567  52.049  23.436  1.00 22.450          C  
ATOM  17611  CD2 TRP A1161     -68.091  52.194  25.621  1.00 22.450          C  
ATOM  17612  NE1 TRP A1161     -68.094  53.316  23.689  1.00 22.450          N  
ATOM  17613  CE2 TRP A1161     -67.798  53.418  25.019  1.00 22.450          C  
ATOM  17614  CE3 TRP A1161     -67.869  52.033  26.995  1.00 22.450          C  
ATOM  17615  CZ2 TRP A1161     -67.297  54.484  25.740  1.00 22.450          C  
ATOM  17616  CZ3 TRP A1161     -67.361  53.095  27.714  1.00 22.450          C  
ATOM  17617  CH2 TRP A1161     -67.082  54.292  27.105  1.00 22.450          C  
ATOM  17618  H   TRP A1161     -66.804  50.155  25.904  1.00 18.910          H  
ATOM  17619  HA  TRP A1161     -68.319  47.911  24.918  1.00 19.380          H  
ATOM  17620 1HB  TRP A1161     -69.799  49.703  23.978  1.00 26.940          H  
ATOM  17621 2HB  TRP A1161     -69.519  49.796  25.707  1.00 26.940          H  
ATOM  17622  HD1 TRP A1161     -68.878  51.679  22.459  1.00 26.940          H  
ATOM  17623  HE1 TRP A1161     -67.982  54.053  23.003  1.00 26.940          H  
ATOM  17624  HE3 TRP A1161     -68.095  51.093  27.491  1.00 26.940          H  
ATOM  17625  HZ2 TRP A1161     -67.067  55.442  25.274  1.00 26.940          H  
ATOM  17626  HZ3 TRP A1161     -67.191  52.961  28.781  1.00 26.940          H  
ATOM  17627  HH2 TRP A1161     -66.685  55.113  27.703  1.00 26.940          H  
ATOM  17628  N   THR A1162     -66.200  48.903  22.871  1.00 16.700          N  
ATOM  17629  CA  THR A1162     -65.691  48.748  21.525  1.00 17.140          C  
ATOM  17630  C   THR A1162     -64.707  47.576  21.477  1.00 17.340          C  
ATOM  17631  O   THR A1162     -64.018  47.384  20.470  1.00 17.620          O  
ATOM  17632  CB  THR A1162     -64.990  50.016  21.007  1.00 23.820          C  
ATOM  17633  OG1 THR A1162     -63.867  50.300  21.808  1.00 23.820          O  
ATOM  17634  CG2 THR A1162     -65.930  51.193  21.105  1.00 23.820          C  
ATOM  17635  H   THR A1162     -65.532  49.139  23.611  1.00 20.040          H  
ATOM  17636  HA  THR A1162     -66.521  48.519  20.855  1.00 20.570          H  
ATOM  17637  HB  THR A1162     -64.678  49.870  19.974  1.00 28.580          H  
ATOM  17638  HG1 THR A1162     -63.238  49.582  21.722  1.00 28.580          H  
ATOM  17639 1HG2 THR A1162     -65.428  52.089  20.749  1.00 28.580          H  
ATOM  17640 2HG2 THR A1162     -66.818  51.004  20.504  1.00 28.580          H  
ATOM  17641 3HG2 THR A1162     -66.210  51.328  22.139  1.00 28.580          H  
ATOM  17642  N   VAL A1163     -64.607  46.810  22.574  1.00 17.310          N  
ATOM  17643  CA  VAL A1163     -63.698  45.672  22.636  1.00 17.570          C  
ATOM  17644  C   VAL A1163     -64.507  44.372  22.818  1.00 17.410          C  
ATOM  17645  O   VAL A1163     -65.333  44.315  23.725  1.00 17.120          O  
ATOM  17646  CB  VAL A1163     -62.690  45.847  23.794  1.00 24.490          C  
ATOM  17647  CG1 VAL A1163     -61.774  44.624  23.901  1.00 24.490          C  
ATOM  17648  CG2 VAL A1163     -61.839  47.091  23.536  1.00 24.490          C  
ATOM  17649  H   VAL A1163     -65.193  47.016  23.394  1.00 20.770          H  
ATOM  17650  HA  VAL A1163     -63.113  45.667  21.731  1.00 21.080          H  
ATOM  17651  HB  VAL A1163     -63.237  45.960  24.737  1.00 29.390          H  
ATOM  17652 1HG1 VAL A1163     -61.070  44.768  24.718  1.00 29.390          H  
ATOM  17653 2HG1 VAL A1163     -62.365  43.722  24.094  1.00 29.390          H  
ATOM  17654 3HG1 VAL A1163     -61.227  44.497  22.973  1.00 29.390          H  
ATOM  17655 1HG2 VAL A1163     -61.125  47.231  24.354  1.00 29.390          H  
ATOM  17656 2HG2 VAL A1163     -61.296  46.969  22.598  1.00 29.390          H  
ATOM  17657 3HG2 VAL A1163     -62.483  47.968  23.476  1.00 29.390          H  
ATOM  17658  N   PRO A1164     -64.329  43.353  21.948  1.00 17.710          N  
ATOM  17659  CA  PRO A1164     -64.980  42.051  21.990  1.00 17.740          C  
ATOM  17660  C   PRO A1164     -64.824  41.379  23.343  1.00 17.680          C  
ATOM  17661  O   PRO A1164     -65.511  40.396  23.612  1.00 17.780          O  
ATOM  17662  OXT PRO A1164     -63.738  41.516  23.900  1.00 26.610          O  
ATOM  17663  CB  PRO A1164     -64.227  41.273  20.907  1.00 26.610          C  
ATOM  17664  CG  PRO A1164     -63.792  42.322  19.930  1.00 26.610          C  
ATOM  17665  CD  PRO A1164     -63.434  43.515  20.775  1.00 26.610          C  
ATOM  17666  HA  PRO A1164     -66.042  42.166  21.732  1.00 21.290          H  
ATOM  17667 1HB  PRO A1164     -63.375  40.732  21.358  1.00 31.930          H  
ATOM  17668 2HB  PRO A1164     -64.884  40.514  20.457  1.00 31.930          H  
ATOM  17669 1HG  PRO A1164     -62.926  41.959  19.351  1.00 31.930          H  
ATOM  17670 2HG  PRO A1164     -64.594  42.533  19.211  1.00 31.930          H  
ATOM  17671 1HD  PRO A1164     -62.372  43.478  21.068  1.00 31.930          H  
ATOM  17672 2HD  PRO A1164     -63.695  44.405  20.178  1.00 31.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6163.18 679.375 3980.15 -364.374 125.993 239.052 2205.09 -2382.96 -10.4311 -73.1804 -1954.23 -374.469 -431.823 -384.22 -192.785 -101.773 -8.18431 94.9477 86.4906 456.522 920.982 -289.343 313.951 32.625 65.0526 1217.86 -2312.86
SER:NtermProteinFull_1 -0.80668 0.13361 1.16458 -0.03585 0.00989 0.02958 0.69095 -0.52938 -0.00872 -0.12873 -0.92716 -1.06426 0 0 0 0 0 0.00012 0.01369 0.24927 0 0 0.60151 -0.77834 0 0.0582 -1.32771
ASN_2 -2.0557 0.1915 2.41162 -0.35483 0.09227 0.69466 1.09255 -1.08968 -0.00959 -0.14123 -1.70834 -0.79486 0 0 0 -1.05089 0 0.00081 0.01529 0 1.82514 -0.53442 0 -0.93687 0.00268 0.19687 -2.15301
SER_3 -2.55313 0.25666 3.36327 -0.03195 0.02077 0.03056 1.90415 -1.58289 -0 -0 -1.48528 -0.26872 0 0 0 0 0 -0.00262 0.00054 0.26061 0 0.33232 0.60033 -0.77834 0.54553 0.3331 0.94494
GLN_4 -4.27439 0.66274 3.97959 -0.67494 0.09297 0.67472 2.14507 -1.90507 -0.00997 -0.08967 -2.762 -0.26916 0 0 0 -1.05089 0 -0.07936 0.14092 0 2.88096 -0.2124 0 -0.18838 0.32294 0.34681 -0.26953
ALA_5 -1.73692 0.20073 1.80053 -0.02501 0.00029 0 0.53535 -1.0207 -0.00088 -0.0125 0.23507 -0.4068 0 0 0 0 0 -0.13025 0 0 0 -0.23848 0 1.8394 -0.51607 0.23965 0.76341
ASN_6 -5.71001 0.70005 5.35747 -0.21803 0.03351 0.33715 2.57896 -2.67792 -0 -0 -2.30854 -0.55796 0 0 0 -0.96928 0 -0.06273 0.00584 0 2.33013 -0.54172 0 -0.93687 -0.64047 0.44434 -2.83609
CYS_7 -3.14012 0.33867 2.91047 -0.04294 3e-05 0.01923 1.51387 -1.4087 -0 -0 -0.92844 -0.28571 0 0 0 0 0 -0.03023 0.07559 0.37383 0 0.30683 0 3.6196 -0.36705 0.56209 3.51702
GLY_8 -1.84701 0.1457 1.71841 -6e-05 0 0 0.267 -0.9389 -0.00997 -0.08967 -0.37359 -0.39018 0 0 0 0 0 -0.10593 0 0 0 0.27725 0 0.83697 -0.04047 0.26866 -0.28178
ASN_9 -5.47577 0.45196 5.4738 -0.30248 0.06255 0.54073 3.28152 -2.60024 -0 -0 -3.65804 -0.78815 0 0 0 -0.96928 0 0.04594 0.00749 0 1.8206 -0.58557 0 -0.93687 -0.11185 0.2747 -3.46897
MET_10 -4.67748 0.39076 1.36156 -0.41305 0.12342 0.26619 0.56178 -1.06147 -0 -0 0.05195 -0.25751 0 0 0 0 0 0.03725 0.48538 1.97617 0 0.03909 0 0.60916 0.35217 0.64977 0.49513
LEU_11 -3.53377 0.52471 2.83404 -0.65138 0.15076 0.24118 1.22261 -1.4565 -0.02975 -0.17753 -0.8706 0.09095 0 0 0 0 0 -0.02774 0.03499 0.93263 0 0.06119 0 0.18072 0.85363 1.09482 1.47498
TYR_12 -4.08183 0.53048 2.62195 -0.80959 0.06877 0.13037 1.1384 -1.56718 -0.00053 -0.00141 -0.75864 -0.36908 0 0 0 0 0 -0.05028 0.03757 0 1.97242 0.04459 0.01862 1.2797 0.09973 0.89544 1.19949
GLY_13 -3.2602 0.17958 2.77246 -0.00095 0 0 2.03163 -1.63404 -0 -0 -1.66604 -0.31399 0 0 0 0 0 -0.1222 0 0 0 -1.48085 0 0.83697 -0.05216 0.4877 -2.22208
LEU_14 -4.33925 0.28674 0.78873 -0.45973 0.15171 0.0826 0.53633 -1.17407 -0.01363 -0.05727 -0.80483 0.08524 0 0 0 0 0 0.12815 0.01531 0.64555 0 -0.06054 0 0.18072 0.20176 0.60541 -3.20108
GLN_15 -8.35237 0.38174 6.22817 -0.29622 0.04336 0.16199 3.16333 -3.15618 -0 -0 -4.0617 -0.10784 0 0 -0.57628 -0.40704 0 0.03926 0.05552 0 3.36121 -0.11538 0 -0.18838 -0.06364 0.62279 -3.26766
TRP_16 -8.21655 0.92084 2.03279 -1.43734 0.26539 1.4292 1.14276 -2.05234 -0 -0 -0.90554 -0.50856 0 0 0 0 0 0.03577 0.31645 0 1.90391 -0.24187 0 1.6906 0.10211 0.74921 -2.77316
PHE_17 -7.70102 0.84097 4.77423 -0.71054 0.24391 0.25891 4.02525 -2.79426 -0 -0 -3.33684 -0.69532 0 0 0 0 0 -0.00634 0.0424 0 2.99663 -0.22547 0 1.0402 0.55878 0.89786 0.20937
THR_18 -3.62131 0.27534 3.50678 -0.18598 0.12295 0.06422 1.29084 -1.68925 -0.02783 -0.15693 -1.02466 -0.51643 0 0 0 0 0 0.007 0.00393 0.03372 0 0.20453 2.26782 -1.0874 2.02714 0.66495 2.15944
ASP_19 -3.64845 0.30368 4.43529 -0.22353 0.04583 0.78757 2.55789 -2.09493 -0.00124 -0.00341 -2.27586 -1.64908 0 0 0 0 0 0.11532 0.04116 0 1.88268 -0.5304 0 -2.3716 2.12235 0.36505 -0.14169
GLU_20 -5.70618 0.58247 7.76801 -0.29087 0.04623 0.32206 3.58371 -3.27036 -0.01235 -0.04592 -4.88745 -0.24806 0 0 0 0 0 -0.05358 0.04545 0 3.58426 0.15734 0 -2.7348 0.54976 0.21855 -0.39173
VAL_21 -7.05464 0.704 2.97986 -0.27076 0.18556 0.05547 2.68126 -2.31422 -0.00693 -0.0201 -2.60997 -0.28118 0 0 0 0 0 -0.07037 0.00051 0.28225 0 -0.79426 0 1.9342 -0.21532 0.27883 -4.5358
VAL_22 -7.94256 0.84461 3.26977 -0.29017 0.23628 0.06388 3.05931 -2.54652 -0.01892 -0.06543 -2.5202 -0.24968 0 0 0 0 0 -0.05748 0.10451 0.16844 0 -0.58644 0 1.9342 -0.3904 0.37242 -4.61438
ALA_23 -5.05666 0.32691 2.61549 -0.02665 0.00151 0 2.55915 -2.13198 -0.00569 -0.0167 -2.82025 -0.38657 0 0 0 0 0 -0.04526 0 0 0 0.61829 0 1.8394 0.20275 0.25871 -2.06754
TYR_24 -8.84918 0.86168 2.83959 -0.60439 0.13678 0.3325 2.89858 -2.5954 -0.01368 -0.09328 -2.89829 -0.27315 0 0 0 -0.40704 0 0.06649 0.01186 0 2.58298 -0.00968 0.14823 1.2797 0.60617 0.50054 -3.47899
LEU_25 -4.82098 0.62401 2.20641 -0.51074 0.27769 0.15221 1.57725 -1.62745 -0 -0 -2.24135 0.01899 0 0 0 0 0 0.04969 0.32476 0.44997 0 0.10148 0 0.18072 0.41229 1.17724 -1.64781
HIS_26 -6.39235 0.71465 4.61139 -0.41533 0.00097 0.49156 1.34591 -2.44806 -0.02669 -0.15926 -0.92659 0.05749 0 0 0 0 0 0.07317 0.11014 0 2.96701 -0.50217 0 -0.45461 2.20371 1.25535 2.50631
GLY_27 -0.91241 0.18892 1.24211 -5e-05 0 0 0.74194 -0.61298 -0.01225 -0.04927 -0.76637 -0.3914 0 0 0 0 0 -0.08506 0 0 0 0.93202 0 0.83697 2.54935 0.58707 4.24858
ALA_28 -2.96916 0.2497 2.28839 -0.01928 0 0 1.23716 -1.46667 -0.01643 -0.06175 -1.04762 -0.44043 0 0 0 0 0 0.01459 0 0 0 -0.49074 0 1.8394 0.5756 0.16763 -0.13961
ILE_29 -5.46012 0.66428 0.86211 -0.48429 0.40706 0.10484 0.42139 -1.33564 -0 -0 -0.25903 0.03155 0 0 0 0 0 -0.01451 0.05038 0.40625 0 -0.73539 0 0.73287 -0.2185 0.28349 -4.54327
TYR_30 -5.62433 0.64463 2.98933 -0.63621 0.11815 0.33957 2.26455 -2.13954 -0.01258 -0.04656 -2.32175 -0.12605 0 0 0 0 0 0.04637 0.0281 0 2.0017 -0.29625 3e-05 1.2797 -0.38565 0.36169 -1.5151
ARG_31 -5.36658 0.55004 3.39792 -0.62483 0.12543 0.42793 0.97422 -1.7308 -0.00737 -0.09059 -1.25189 -0.19216 0 0 0 -0.5461 0 -0.02208 0.04648 2.53862 0 -0.06164 0 -1.2888 -0.09197 0.43927 -2.7749
ILE_32 -4.53327 0.20327 3.42593 -0.5627 0.45627 0.16882 2.05061 -1.82356 -0.0084 -0.03409 -2.43033 -0.28529 0 0 0 0 0 0.47209 0.03199 0.44256 0 -0.03763 0 0.73287 -0.11936 0.5647 -1.28552
SER_33 -3.15074 0.22254 2.62438 -0.02573 0 0.02243 0.58963 -1.27849 -0.02963 -0.23032 -0.48578 0.05047 0 0 0 0 0 0.20758 0 0.47538 0 0.05611 0.60017 -0.77834 -0.18412 0.82115 -0.49331
PHE_34 -5.81569 0.63622 3.3605 -0.67492 0.03143 0.04903 1.96511 -2.01475 -0 -0 -2.0202 -0.44814 0 0 0 0 0 0.02081 0.08443 0 2.05586 -0.23952 0 1.0402 0.13339 0.97433 -0.86192
GLU_35 -1.73327 0.02886 2.05886 -0.51092 0.3602 1.62884 0.23573 -0.98329 -0.01307 -0.11173 -0.80421 -2.74756 0 0 0 0 0 -0.01033 0.0279 0 4.63832 0.27589 0 -2.7348 0.55187 0.6245 0.78181
ASN_36 -5.08871 0.57277 3.83247 -0.28705 0.06223 0.45267 1.84845 -2.09156 -0.01197 -0.08219 -0.7013 -0.64147 0 0 0 0 0 -0.03155 0.00426 0 2.30314 -0.03662 0 -0.93687 0.71137 0.31189 0.18997
LYS_37 -2.79948 0.30349 1.6152 -0.33437 0.04038 0.19531 0.38188 -0.97298 -0 -0 0.69665 -0.18035 0 0 0 0 0 0.00687 0.00186 1.49838 0 0.23224 0 -1.5107 0.7504 0.35428 0.27905
TRP_38 -9.57373 0.82122 3.30297 -0.85408 0.05616 0.32623 1.4782 -2.7067 -0.0183 -0.10311 -0.49712 -0.40269 0 0 0 0 0 -0.03793 0.03147 0 1.6724 -0.0097 0 1.6906 0.26405 0.47164 -4.08844
PHE_39 -2.55204 0.35899 1.27335 -0.59932 0.07446 0.34919 0.34064 -0.83479 -0.00524 -0.06061 -0.00197 -0.25759 0 0 0 0 0 -0.08813 0.00819 0 1.87113 0.19888 0 1.0402 -0.14626 0.51654 1.48562
GLY_40 -1.73882 0.08408 2.05825 -0.00139 0 0 0.82617 -1.05588 -0 -0 -1.49838 -0.34804 0 0 0 0 0 -0.09874 0 0 0 -1.48508 0 0.83697 0.25163 0.34547 -1.82378
THR_41 -3.68802 0.51548 0.62843 -0.10808 0.05145 0.07846 0.3709 -0.88095 -0 -0 -0.19886 -0.69559 0 0 0 0 0 -0.00057 0.04714 0.09389 0 -0.50625 2.29312 -1.0874 0.01021 0.22293 -2.8537
VAL_42 -6.30703 0.86875 2.14969 -0.33207 0.30398 0.07273 1.9784 -1.9632 -0.01663 -0.13942 -0.31433 -0.53451 0 0 0 0 0 0.09986 0.03997 0.15487 0 -0.39231 0 1.9342 -0.48309 0.43736 -2.44278
THR_43 -6.50194 1.10613 5.01248 -0.10646 0.08246 0.06269 2.88915 -2.73512 -0 -0 -1.80921 -0.83127 0 0 0 -0.68398 0 -0.02308 0.00132 0.19114 0 -0.5076 2.26063 -1.0874 -0.14739 0.59351 -2.23395
LEU_44 -5.11528 0.35512 2.63108 -0.67747 0.30649 0.26425 1.15237 -1.73147 -0.0253 -0.15793 -0.56249 0.05408 0 0 -0.57628 0 0 0.01968 0.05153 1.08913 0 -0.22798 0 0.18072 -0.01798 0.47966 -2.50809
GLY_45 -3.37608 0.55679 2.92582 -0.00183 0 0 1.28603 -1.61756 -0.02271 -0.14874 -1.14382 -0.36839 0 0 0 0 0 -0.06244 0 0 0 -0.62281 0 0.83697 0.76921 0.55124 -0.43831
ASP_46 -4.88091 0.78146 5.57713 -0.25892 0.1791 0.94125 2.89753 -2.66336 -0.01133 -0.03945 -3.3847 -0.97797 0 0 -0.87357 0 0 0.01313 0.02286 0 1.89943 -0.79303 0 -2.3716 0.79573 0.95504 -2.19218
MET_47 -7.24646 0.92195 3.47459 -0.66874 0.2093 0.20625 2.07342 -2.25292 -0 -0 -2.16885 -0.0746 0 0 -1.11356 0 0 0.17165 0.01353 0.87693 0 0.09947 0 0.60916 -0.23974 1.05956 -4.04905
ARG_48 -9.46401 1.68669 7.9842 -0.66367 0.16942 0.42462 3.05288 -3.52281 -0.03192 -0.28812 -3.44478 -0.21269 0 0 -1.27723 0 0 0.41001 0.54615 2.69551 0 -0.21929 0 -1.2888 0.02391 1.77394 -1.646
ALA_49 -3.05582 0.28857 3.20996 -0.02451 8e-05 0 1.35831 -1.7753 -0.01854 -0.15437 -1.10725 -0.25911 0 0 -0.79571 0 0 -0.03992 0 0 0 -0.03283 0 1.8394 -0.24771 1.62565 0.8109
THR_50 -4.16978 0.45402 2.0303 -0.17625 0.07528 0.06048 1.54063 -1.5514 -0.02495 -0.203 -0.42984 -0.23957 0 0 -0.26147 0 0 -0.0288 0.21016 0.06728 0 0.00265 2.36745 -1.0874 -0.43047 0.56074 -1.23395
THR_51 -3.05977 0.30889 2.55606 -0.12416 0.08031 0.07988 1.49145 -1.56636 -0.00721 -0.11492 -1.37629 -1.09811 0 0 0 0 0 -0.04001 0.01583 0.02482 0 -0.34309 2.25488 -1.0874 -0.15334 0.39238 -1.76615
LEU_52 -4.49147 0.55514 3.07476 -0.59666 0.17811 0.15982 0.93429 -1.69514 -0 -0 0.4909 0.29863 0 0 0 0 0 -0.03295 0.15753 0.36525 0 -0.16021 0 0.18072 -0.27544 0.31591 -0.5408
GLN_53 -1.96923 0.20387 1.46533 -0.28676 0.07539 0.26285 0.29604 -0.73927 -0.0085 -0.07105 0.07398 -0.69485 0 0 0 0 0 -0.01624 0.07632 0 2.74527 -0.14903 0 -0.18838 -0.2513 0.37802 1.20248
THR_54 -2.57273 0.44545 1.87701 -0.17751 0.08816 0.06205 0.66705 -1.20931 -0.0085 -0.07105 -0.94514 -0.90914 0 0 -0.08511 0 0 -0.03979 7e-05 0.67188 0 -0.6979 2.31256 -1.0874 0.07066 0.39666 -1.21204
ALA_55 -1.08717 0.11765 0.84562 -0.02083 0 0 0.43169 -0.53032 -0 -0 -0.6903 -0.40859 0 0 -0.08511 0 0 -0.00456 0 0 0 -0.55819 0 1.8394 0.15057 0.22955 0.22941
GLY_56 -1.19579 0.05413 0.71249 -0.00033 0 0 0.32145 -0.52314 -0 -0 -0.00861 -0.17443 0 0 0 0 0 -0.09421 0 0 0 -0.60762 0 0.83697 -0.06352 0.06032 -0.68228
ALA_57 -2.62562 0.23299 0.74833 -0.02455 0 0 0.67004 -0.96473 -0 -0 -0.04374 -0.2029 0 0 0 0 0 0.08394 0 0 0 -0.12738 0 1.8394 -0.44967 0.07361 -0.79029
LEU_58 -1.29971 0.14717 0.9054 -0.60349 0.20049 0.1843 0.11779 -0.60558 -0 -0 0.30813 0.14976 0 0 0 0 0 -0.06143 0.03598 0.65242 0 -0.20776 0 0.18072 -0.34957 0.19806 -0.0473
VAL_59 -4.70221 0.664 1.23776 -0.27068 0.16529 0.056 0.80841 -1.4714 -0 -0 0.45768 -0.41135 0 0 0 0 0 -0.0462 0.02614 0.23829 0 -0.72198 0 1.9342 -0.10709 0.3679 -1.77525
ASP_60 -1.76118 0.07669 1.89493 -0.22161 0.0702 0.74309 0.28888 -0.90105 -0 -0 -0.56264 -3.55903 0 0 0 0 0 -0.03804 0.29503 0 3.29811 -0.32729 0 -2.3716 -0.57843 0.65065 -3.00329
LEU_61 -3.14803 0.43124 2.94771 -0.46228 0.19786 0.07988 0.91324 -1.53286 -0 -0 -0.06515 0.25875 0 0 0 0 0 0.18191 0.06149 0.45093 0 0.28048 0 0.18072 0.05651 0.76416 1.59654
TRP_62 -4.11767 0.42387 0.90749 -0.83991 0.0181 0.25626 0.13332 -0.91581 -0 -0 -0.39312 -0.1599 0 0 0 0 0 -0.03297 0.06473 0 1.59617 -0.09844 0 1.6906 0.14958 0.55408 -0.76361
TRP_63 -6.13754 0.37219 2.12849 -0.86729 0.17093 0.3458 1.37639 -1.96444 -0.00023 -0.00063 0.07284 -0.45974 0 0 0 0 0 -0.08096 0.01252 0 2.38431 -0.16605 0 1.6906 0.12331 0.34807 -0.65145
PHE_64 -3.6924 0.30425 1.61642 -0.61874 0.06316 0.30964 0.02927 -1.10906 -0 -0 0.0047 0.19041 0 0 0 0 0 -0.0447 0.00092 0 2.18715 -0.20307 0 1.0402 0.29426 0.24779 0.62019
ASN_65 -4.39043 0.52252 2.82923 -0.17315 0.00569 0.25983 0.95178 -1.62375 -0.00023 -0.00063 -0.20914 -0.72331 0 0 0 0 0 0.01802 0.04985 0 2.10944 0.603 0 -0.93687 0.6101 0.86608 0.76802
PRO_66 -3.33228 0.68251 2.9983 -0.137 0.00335 0.09975 1.36244 -1.42471 -0 -0 -0.64878 0.18389 0 0 0 0 0 -0.05455 0.00651 0.19559 0 -1.09669 0 -2.4119 0.33257 1.03618 -2.20481
VAL_67 -4.84909 0.51897 1.42003 -0.31 0.26437 0.071 0.61794 -1.4961 -0.01246 -0.04075 0.14506 -0.02564 0 0 0 0 0 -0.00508 0.00908 0.22088 0 -0.04355 0 1.9342 -0.28902 0.56026 -1.30989
TYR_68 -8.38964 1.34328 4.03597 -1.04231 0.15608 0.55408 2.2837 -2.69209 -0.00117 -0.01652 -1.8737 -0.22747 0 0 0 -0.68398 0 -0.14187 0.02339 0 3.39577 0.30687 0.07634 1.2797 0.05103 0.88924 -0.67331
ASP_69 -3.31039 0.20913 3.87713 -0.23769 0.03756 0.78821 1.59407 -1.78916 -0.00081 -0.00475 -0.82404 -0.7963 0 0 0 0 0 0.11292 0.00866 0 1.83965 -0.83105 0 -2.3716 0.27783 0.74727 -0.67337
VAL_70 -3.34659 0.3456 1.55925 -0.27104 0.17886 0.05505 0.58621 -1.20413 -0.03669 -0.18652 0.56343 -0.2443 0 0 0 0 0 0.32959 0.0558 0.0501 0 -0.43225 0 1.9342 0.59122 0.28238 0.81017
THR_71 -2.41668 0.42651 1.07386 -0.20125 0.10903 0.07149 0.29547 -0.81331 -0.03996 -0.27446 -0.24182 -1.06332 0 0 -0.08735 0 0 0.10191 0.00016 0.77006 0 -0.24859 2.29239 -1.0874 0.34104 0.57443 -0.41779
TYR_72 -8.38533 1.78034 3.04493 -0.54326 0.1711 0.25454 2.55064 -2.48358 -0.01377 -0.13344 -2.40957 -0.03711 0 0 -1.08654 0 0 1.10568 0.02372 0 3.64305 0.01596 0.21013 1.2797 1.98214 2.04741 3.01673
TYR_73 -9.29 1.41969 3.02497 -0.6918 0.08079 0.38154 1.57941 -2.36257 -0.00833 -0.07768 -1.31901 -0.20401 0 0 -0.52772 0 0 0.44412 6e-05 0 2.35395 0.02961 0.23541 1.2797 2.19173 2.23283 0.7727
ARG_74 -2.41272 0.18441 2.03331 -0.43166 0.04236 0.22108 0.75304 -1.07562 -0.0275 -0.25213 -0.78937 0.31769 0 0 0 0 0 0.08113 0.01093 2.38742 0 -0.09324 0 -1.2888 0.15509 1.0804 0.89585
VAL_75 -5.13185 0.81967 1.94873 -0.39351 0.45744 0.10829 1.29912 -1.61308 -0.00763 -0.07511 -0.42723 -0.3608 0 0 0 0 0 -0.03686 0.00407 1.40712 0 -0.72911 0 1.9342 -0.33651 0.97107 -0.16197
ASN_76 -4.7723 0.30835 4.63823 -0.20178 0.0309 0.32841 2.1554 -2.25631 -0.01127 -0.03551 -1.60061 -0.57304 0 0 0 0 0 0.04275 0.00524 0 2.43692 -0.58012 0 -0.93687 -0.09515 0.60775 -0.50901
ASN_77 -4.48163 0.44893 4.32932 -0.16589 0.02253 0.24506 2.09072 -2.3678 -0 -0 -1.97344 -0.40779 0 0 0 -0.43778 0 0.05329 0.15427 0 1.66748 0.07331 0 -0.93687 0.03675 0.37616 -1.27337
LYS_78 -3.16649 0.3225 2.87945 -0.42787 0.07997 0.23219 0.46063 -1.25963 -0.00763 -0.07511 0.25461 0.12946 0 0 0 0 0 -0.1031 0.04829 1.46445 0 -0.02684 0 -1.5107 -0.35074 0.43449 -0.62208
ASN_79 -3.52172 0.31368 3.66042 -0.18426 0.03228 0.30107 1.3066 -1.65206 -0.03987 -0.14512 -0.42041 -0.46495 0 0 0 0 0 -0.05648 0.00073 0 2.07716 -0.49263 0 -0.93687 -0.57934 0.22688 -0.57488
GLY_80 -1.57118 0.08174 2.25963 -5e-05 0 0 1.0691 -1.10253 -0.00901 -0.03349 -0.92952 -0.37756 0 0 0 0 0 -0.17011 0 0 0 -1.38924 0 0.83697 -0.7611 0.32152 -1.77482
THR_81 -4.7757 0.31481 4.11514 -0.18025 0.11218 0.0692 1.77015 -2.25583 -0.04203 -0.15107 -1.30028 -0.39584 0 0 0 0 0 -0.07006 0.02399 0.14879 0 -0.06217 2.33579 -1.0874 -0.39802 0.36009 -1.46849
THR_82 -3.80114 0.24896 2.41871 -0.168 0.08374 0.05697 1.64076 -1.57458 -0.00893 -0.03296 -2.34032 0.09231 0 0 -1.95758 -0.43778 0 -0.02265 0.00309 0.13677 0 -0.09462 4.16717 -1.0874 0.12103 0.54069 -2.01573
ILE_83 -6.02396 0.90708 2.33611 -0.58458 0.34986 0.10459 1.51033 -1.83257 -0.01258 -0.14648 -0.3996 0.21434 0 0 0 0 0 0.07055 0.00809 1.04183 0 -0.67179 0 0.73287 -0.09883 0.98045 -1.51428
VAL_84 -3.97695 0.3831 2.46934 -0.31091 0.41809 0.07847 0.75951 -1.57898 -0.00886 -0.04839 0.392 -0.53402 0 0 0 0 0 0.08675 2e-05 0.04509 0 0.23513 0 1.9342 0.14011 0.88367 1.36738
SER_85 -2.73918 0.29164 2.81665 -0.02658 0 0.04166 1.58354 -1.39577 -0.01854 -0.26779 -1.05501 -0.97277 0 0 0 0 0 0.12084 0.00028 0.25246 0 0.05116 0.60044 -0.77834 -0.00489 0.52061 -0.97958
ASN_86 -1.9338 0.24476 1.73659 -0.35501 0.07493 0.69793 0.18932 -0.9625 -0.00812 -0.12726 0.10617 -0.77585 0 0 0 0 0 0.02007 0.0018 0 1.8406 -0.55066 0 -0.93687 -0.28067 0.3471 -0.67145
CYS:disulfide_87 -5.80202 1.30086 3.12888 -0.03908 0 0.0244 1.58122 -1.81087 -0.01719 -0.12606 -0.71274 -0.52711 0 0 0 0 0.73438 0.22885 0.15711 0.32836 0 -0.23716 0 3.6196 0.31804 1.24566 3.39515
THR_88 -7.72697 1.95124 4.27657 -0.18133 0.18255 0.06715 2.67515 -2.57581 -0.01743 -0.15935 -1.12491 0.2999 0 0 -0.58585 0 0 0.07278 0.00681 0.11425 0 -0.04402 2.32879 -1.0874 0.35668 1.77772 0.60652
ASP_89 -4.33677 0.52103 4.09407 -0.24176 0.06283 0.79879 1.64173 -1.97573 -0 -0 -1.07581 -1.03664 0 0 0 -0.71585 0 0.02627 0.07313 0 1.84791 -0.69305 0 -2.3716 0.29794 1.30054 -1.78295
GLN_90 -2.94099 0.21867 3.06702 -0.33157 0.09364 0.34511 1.54351 -1.45414 -0 -0 -1.24128 -0.91647 0 0 -0.26147 -0.71585 0 -0.09557 0.2677 0 3.10245 -0.18416 0 -0.18838 0.08267 0.44373 0.83462
CYS:disulfide_91 -4.37384 0.4841 2.97862 -0.03546 0 0.01281 1.08162 -1.52031 -0.02628 -0.23636 0.15787 -0.21832 0 0 0 0 0.73438 -0.02635 0.0022 0.2236 0 0.08053 0 3.6196 -0.29826 0.79694 3.43708
ALA_92 -2.49272 0.51674 1.89334 -0.02485 4e-05 0 0.77327 -1.07066 -0 -0 -0.52963 -0.21213 0 0 0 0 0 -0.03277 0 0 0 -0.11816 0 1.8394 -0.57447 0.40123 0.36862
SER_93 -3.63916 0.69021 2.18435 -0.0311 0.0091 0.02794 0.81802 -1.21331 -0.00963 -0.06621 0.77294 0.10109 0 0 0 0 0 0.00519 0.00049 0.56788 0 0.51983 0.6067 -0.77834 -0.24061 1.25726 1.58265
TYR_94 -7.48355 1.37587 2.74937 -0.5816 0.0815 0.31307 2.08675 -2.22368 -0.06584 -0.52646 -0.53144 -0.38669 0 0 -0.60714 0 0 -0.01772 0.02976 0 1.84579 0.23293 0.02085 1.2797 0.30579 2.0366 -0.06612
VAL_95 -6.22854 0.54394 3.29993 -0.30131 0.21753 0.0714 1.43315 -2.23271 -0.07899 -0.42055 0.29316 -0.48281 0 0 0 0 0 0.02351 0.03979 0.19544 0 -0.44307 0 1.9342 0.38525 1.15116 -0.59951
ASP_96 -5.20351 0.46048 6.3828 -0.16736 0.11388 0.55325 2.83708 -2.85027 -0.03753 -0.22545 -3.6538 -3.27484 0 0 -0.34461 -0.98597 0 -0.03869 0.08762 0 4.55035 0.04505 0 -2.3716 0.30256 0.70035 -3.1202
ASN_97 -6.3911 0.60666 6.28578 -0.20374 0.02819 0.30706 1.72084 -3.12536 -0.04966 -0.25031 -2.81236 -0.49207 0 0 -1.2448 0 0 -0.07067 0.00258 0 2.42071 -0.55763 0 -0.93687 -0.35996 0.60154 -4.52118
VAL_98 -4.23269 0.38986 2.18332 -0.27499 0.18566 0.05609 0.79857 -1.60835 -0 -0 -0.04438 -0.17995 0 0 0 0 0 -0.05484 0.01525 0.31066 0 -0.73056 0 1.9342 -0.57082 0.25605 -1.56691
PHE_99 -8.91475 1.4211 -0.57224 -0.86089 0.11785 0.40239 0.45539 -1.34114 -0.00991 -0.0341 0.23414 -0.32235 0 0 0 0 0 0.03911 0.0201 0 1.8399 -0.56366 0 1.0402 -0.19095 0.44217 -6.79765
THR_100 -4.98512 0.31231 3.44425 -0.24275 0.35593 0.09436 1.75275 -1.99017 -0.00503 -0.04285 -1.73552 -0.99946 0 0 -0.47998 -0.46198 0 0.01059 0.26513 1.59917 0 -0.18539 2.29487 -1.0874 0.04587 0.78714 -1.25327
THR_101 -7.65902 0.58343 4.78389 -0.1713 0.07258 0.05903 3.01679 -3.03623 -0.00503 -0.04285 -3.93959 0.32785 0 0 0 0 0 -0.07446 0.02526 0.0621 0 0.03934 2.28835 -1.0874 -0.17462 0.68086 -4.25102
GLN_102 -6.39387 0.57808 5.78205 -0.65569 0.13881 0.68023 3.2402 -2.78219 -0 -0 -3.72361 -0.53741 0 0 -0.47998 0 0 0.02738 0.0184 0 2.48482 -0.02169 0 -0.18838 -0.41046 1.20235 -1.04097
PRO_103 -2.44122 0.40743 1.03423 -0.13172 0.00723 0.09662 0.53 -0.58822 -0 -0 0.18873 0.17528 0 0 0 0 0 -0.09498 0.0224 0.13476 0 -0.74971 0 -2.4119 -0.37477 10.5668 6.37096
GLY_104 -2.30605 0.15844 1.46652 -0.00013 0 0 0.63438 -1.02918 -0 -0 -0.05104 -0.34132 0 0 0 0 0 -0.19092 0 0 0 -1.53496 0 0.83697 -0.29801 14.7746 12.1193
GLY_105 -4.96889 0.62484 3.38149 -5e-05 0 0 2.64607 -2.28248 -0 -0 -2.87391 -0.40015 0 0 0 0 0 0.05576 0 0 0 -1.3643 0 0.83697 -0.35778 5.46839 0.76595
LEU_106 -6.70262 0.39507 3.32204 -0.48122 0.30088 0.09323 2.19208 -2.23079 -0 -0 -2.07531 0.27573 0 0 0 0 0 -0.01244 0.50787 0.40898 0 -0.34405 0 0.18072 -0.40403 0.71802 -3.85584
ILE_107 -6.99523 0.87118 -0.11258 -0.4607 0.29079 0.09291 0.91723 -1.17041 -0 -0 -0.54155 0.19669 0 0 -0.78469 0 0 0.02884 0.03181 0.44333 0 -0.53069 0 0.73287 -0.43651 1.38057 -6.04615
PRO_108 -5.82552 0.8328 3.02641 -0.1819 0.00065 0.12447 1.33988 -1.21996 -0.00888 -0.09295 -1.29965 0.17414 0 0 0 0 0 0.02811 0.00981 0.48316 0 -1.01707 0 -2.4119 -0.4377 1.20465 -5.27146
SER_109 -3.96928 0.75938 4.69444 -0.0388 0.00114 0.07437 1.872 -1.96641 -0 -0 -2.13909 -0.26421 0 0 0 -0.95481 0 -0.00378 0.00757 0.28054 0 -0.33416 1.74376 -0.77834 -0.42425 0.63383 -0.80609
ASP_110 -6.75098 0.66778 7.37843 -0.12985 0.00823 0.4124 2.07435 -3.36499 -0.02491 -0.2064 -2.8071 -0.45634 0 0 0 -0.40871 0 0.351 0.21894 0 2.31326 0.01938 0 -2.3716 -0.04251 0.76606 -2.35353
PHE_111 -9.9175 1.70116 2.6403 -0.96474 0.13706 0.10079 1.42266 -2.72611 -0.00888 -0.09295 -0.85041 -0.41838 0 0 0 0 0 -0.02403 0.27805 0 2.46618 -0.00943 0 1.0402 0.01625 1.03348 -4.17631
SER_112 -5.04659 0.46166 4.40998 -0.03054 0.00491 0.02659 1.79749 -2.34508 -0.04248 -0.3405 -0.58601 0.00073 0 0 0 0 0 -0.07392 0.01387 0.60796 0 0.47689 0.62696 -0.77834 -0.03616 0.86811 0.01552
PHE_113 -9.16444 1.20528 1.0733 -0.55443 0.06439 0.27842 0.98403 -1.96004 -0.03999 -0.23363 -0.62472 -0.11164 0 0 0 0 0 0.31297 0.14096 0 2.14694 0.00447 0 1.0402 0.65197 0.77769 -4.00829
ASN_114 -4.13997 0.44614 4.67743 -0.18232 0.04712 0.27658 2.03209 -2.12812 -0.01015 -0.0882 -2.0322 -0.3211 0 0 0 -0.98597 0 0.02053 0.00704 0 1.42141 0.3061 0 -0.93687 0.49991 0.7412 -0.34935
ASN_115 -6.31625 0.54185 5.8228 -0.20446 0.04365 0.35427 1.99212 -2.78561 -0.02444 -0.14699 -1.47565 -0.46922 0 0 -0.90019 -0.90569 0 -0.03224 0.2543 0 2.38556 -0.60968 0 -0.93687 -0.26853 0.58278 -3.09848
TRP_116 -10.9686 1.40491 3.25268 -0.66669 0.11263 0.29474 1.3644 -2.94929 -0.03497 -0.24663 -0.83191 -0.31814 0 0 0 0 0 -0.02352 0.0823 0 2.89022 -0.04941 0 1.6906 -0.13889 0.81636 -4.31922
PHE_117 -7.44029 0.54602 3.28574 -0.61036 0.11349 0.33211 1.0923 -2.26574 -0.06552 -0.38827 -1.58023 0.21689 0 0 -0.77196 0 0 0.20171 0.00202 0 1.95287 -0.34841 0 1.0402 -0.02312 0.64199 -4.06858
LEU_118 -5.59014 0.82418 0.54606 -0.46588 0.26545 0.08316 0.44409 -1.23995 -0.0044 -0.01297 -0.80477 0.23988 0 0 0 0 0 0.0426 0.01299 0.38513 0 -0.29283 0 0.18072 -0.37963 0.57097 -5.19534
LEU_119 -6.60698 0.57246 1.40862 -0.48346 0.18243 0.10266 1.68539 -1.55653 -0 -0 -2.0203 0.14723 0 0 -2.17436 0 0 -0.03991 0.21427 2.19428 0 -0.36885 0 0.18072 -0.2895 0.60886 -6.24296
THR_120 -6.04433 0.21379 4.91429 -0.22 0.15121 0.09884 3.3301 -2.81407 -0.0044 -0.01295 -3.49602 -1.38709 0 0 -1.27588 0 0 0.00083 0.14009 0.98843 0 -0.06527 2.33638 -1.0874 -0.10639 0.44676 -3.89307
ASN_121 -2.71864 0.11428 2.11392 -0.18675 0.00809 0.28437 0.99293 -1.07027 -0 -0 -0.93347 -0.51999 0 0 0 -1.48507 0 -0.03096 0.17772 0 2.05856 -0.49102 0 -0.93687 -0.41816 0.42201 -2.61931
SER_122 -2.51793 0.2133 3.03326 -0.01544 0 0.02824 1.52387 -1.4257 -0 -0 -1.42841 -0.88994 0 0 -0.83041 0 0 0.12858 0.01759 0.28243 0 -0.36097 0.61481 -0.77834 0.97763 0.46315 -0.9643
SER_123 -1.91522 0.09239 1.9535 -0.02623 0 0.06194 0.85152 -0.95112 -0 -0 -1.63492 -0.53318 0 0 -0.44547 0 0 -0.00571 0.00046 0.12963 0 -0.49917 0.60221 -0.77834 1.12796 0.27308 -1.69666
THR_124 -3.38661 0.23336 1.6047 -0.20548 0.14189 0.07382 0.59711 -1.10332 -0.02276 -0.20282 -0.32245 -0.85038 0 0 0 0 0 -0.0251 6e-05 0.90377 0 -0.72567 2.31199 -1.0874 -0.06505 0.26315 -1.86719
VAL_125 -4.75499 0.70536 0.51309 -0.28315 0.17827 0.06146 0.65677 -1.28731 -0 -0 -0.68739 -0.11822 0 0 0 0 0 0.00321 0.00012 0.13385 0 -0.5172 0 1.9342 -0.06333 0.38186 -3.14342
VAL_126 -4.96921 0.29857 1.78846 -0.30245 0.20467 0.06961 1.78566 -1.83282 -0.002 -0.00558 -1.36924 -0.33271 0 0 0 0 0 -0.03107 0.00033 0.21679 0 -0.45396 0 1.9342 -0.16823 0.28848 -2.88051
SER_127 -2.22826 0.22499 1.46704 -0.03039 0.00051 0.05482 0.50555 -0.91365 -0.00964 -0.06695 0.08305 -0.90586 0 0 0 0 0 -0.006 0.00178 0.14118 0 -0.1938 0.60829 -0.77834 0.27663 0.15224 -1.61682
GLY_128 -2.4062 0.05609 2.6408 -0.00096 0 0 1.91707 -1.36117 -0 -0 -1.92939 -0.30974 0 0 0 0 0 -0.11639 0 0 0 -1.54284 0 0.83697 0.56967 0.14629 -1.4998
LYS_129 -4.92495 0.39901 2.63838 -0.35061 0.03708 0.21876 0.49722 -1.35556 -0 -0 -0.41312 -0.06084 0 0 0 0 0 -0.07843 0.06183 2.56875 0 0.2721 0 -1.5107 0.56177 0.26332 -1.17598
LEU_130 -4.73516 0.47976 2.32512 -0.44852 0.25764 0.10784 1.806 -1.86215 -0 -0 -2.02866 0.03828 0 0 0 0 0 0.15257 0.02612 1.58516 0 0.12103 0 0.18072 0.21694 0.35833 -1.41899
VAL_131 -5.20227 0.63223 0.29563 -0.27229 0.13941 0.05582 0.56634 -1.24869 -0 -0 -0.24758 -0.19907 0 0 0 0 0 0.01301 0.00033 0.16001 0 -0.56595 0 1.9342 -0.17886 0.53344 -3.58429
THR_132 -4.48813 0.6378 3.49225 -0.20232 0.133 0.06943 2.64473 -1.96323 -0 -0 -2.68325 -0.89341 0 0 -0.1333 -0.41475 0 -0.01472 0.08097 0.88723 0 -0.7289 2.30086 -1.0874 -0.16406 0.75535 -1.77185
ARG_133 -4.27576 0.44481 3.38535 -0.43482 0.04042 0.23902 1.204 -1.52016 -0.02034 -0.12226 -2.07774 -0.00154 0 0 -0.1333 -1.13953 0 0.16943 0.16165 2.34107 0 -0.01531 0 -1.2888 0.46978 0.69243 -1.88162
GLN_134 -8.17795 1.4836 6.25916 -0.5415 0.12397 0.48052 4.05073 -3.1705 -0.03148 -0.25415 -4.63086 -0.79808 0 0 -2.17436 -0.41475 0 0.13578 0.16642 0 2.65102 -0.06507 0 -0.18838 0.30137 1.12457 -3.66995
PRO_135 -6.74752 1.16511 2.26225 -0.17974 0.03987 0.12439 0.88091 -1.15462 -0 -0 -1.12244 0.08504 0 0 -0.52375 0 0 0.00647 0.01823 0.18963 0 -0.90276 0 -2.4119 0.17934 1.06192 -7.02956
LEU_136 -6.7371 0.45533 1.36053 -0.49627 0.16236 0.16029 1.5748 -1.72561 -0.00467 -0.03516 -2.33355 -0.04456 0 0 -0.52755 0 0 0.66034 0.03679 0.6172 0 0.18616 0 0.18072 0.69917 0.55521 -5.25558
VAL_137 -6.94544 0.87145 3.90315 -0.28116 0.16394 0.06138 3.08877 -2.80231 -1e-05 -4e-05 -2.4469 -0.43293 0 0 0 0 0 0.05591 0.00015 0.20301 0 -0.61901 0 1.9342 0.29285 0.73376 -2.21922
VAL_138 -7.79627 0.99571 1.9838 -0.2789 0.16966 0.05557 1.97668 -2.42728 -0 -0 -1.16896 -0.00848 0 0 0 0 0 -0.06113 0.00985 0.10306 0 -0.48164 0 1.9342 -0.34782 0.62461 -4.71735
ASN_139 -7.22157 0.59139 5.68012 -0.18711 0.0062 0.27184 3.58023 -3.1255 -0.03188 -0.20248 -2.40263 -0.49024 0 0 0 -0.51499 0 0.40407 0.02944 0 1.99653 -0.04269 0 -0.93687 -0.07864 0.62026 -2.05453
CYS:disulfide_140 -6.64126 0.74176 3.56777 -0.06178 0 0.04591 2.19331 -2.20726 -0.01243 -0.05429 -1.88381 -0.4983 0 0 0 0 -0.57035 -0.02895 0.93968 0.10698 0 -0.47997 0 3.6196 0.47154 0.60508 -0.14677
LEU_141 -8.13037 0.7014 3.15892 -0.6362 0.20136 0.21134 2.84073 -2.53425 -0 -0 -2.10112 0.12736 0 0 0 0 0 -0.03762 0.02615 0.91836 0 -0.1058 0 0.18072 0.54757 0.5203 -4.11117
TRP_142 -11.7842 1.71854 5.7263 -0.92923 0.12433 0.39022 3.99519 -3.70562 -0 -0 -4.47575 -0.4494 0 0 0 -0.53388 0 0.53609 0.00086 0 2.51237 -0.17941 0 1.6906 2.21289 1.74888 -1.40121
PRO_143 -4.18144 0.72197 2.42808 -0.21936 0.03505 0.16732 1.18233 -1.14954 -0 -0 -0.80381 -0.21441 0 0 0 0 0 0.16279 0.00674 0.65959 0 -0.88444 0 -2.4119 1.64892 2.63169 -0.22041
VAL_144 -7.19576 1.87912 0.62365 -0.26833 0.18816 0.05308 1.14375 -1.69818 -0.00805 -0.05143 -0.75166 -0.18132 0 0 0 0 0 0.26923 0.15168 0.32409 0 -0.80332 0 1.9342 -0.29498 2.34117 -2.3449
PRO_145 -3.44307 1.25408 2.07571 -0.1161 0 0.08794 0.96879 -1.08362 -0 -0 -0.96489 0.3471 0 0 0 0 0 0.00012 0.03841 0.47915 0 -1.04693 0 -2.4119 0.79808 1.62175 -1.39536
SER_146 -3.38835 0.36602 3.83597 -0.03073 0.00172 0.05299 1.61624 -1.74044 -0.03081 -0.27738 -1.84525 -0.77065 0 0 0 -0.28884 0 1.16038 0.01757 0.31782 0 0.26824 0.6044 -0.77834 1.16901 0.92701 1.18658
PHE_147 -10.2134 2.11147 1.4827 -0.85547 0.07822 0.28636 2.73124 -2.46075 -0.02137 -0.16494 -1.59738 -0.04284 0 0 0 0 0 0.00384 1.27509 0 2.09033 -0.4067 0 1.0402 0.41677 0.92269 -3.32399
LYS_148 -5.48932 0.27487 5.83214 -0.41179 0.05105 0.2293 2.51461 -2.39795 -0 -0 -1.38732 0.00954 0 0 -0.52538 0 0 -0.0979 0.1344 1.38075 0 -0.02628 0 -1.5107 -0.18237 0.77131 -0.83102
GLU_149 -2.76438 0.32493 3.21383 -0.21901 0.03673 0.34919 1.09307 -1.34424 -0.01493 -0.13398 -0.97472 -0.56539 0 0 0 0 0 -0.00787 0.00254 0 2.93595 -0.03221 0 -2.7348 -0.27932 0.42765 -0.68697
ALA_150 -4.48708 0.50495 1.68493 -0.01917 0 0 2.21323 -1.75156 -0 -0 -1.50545 -0.29543 0 0 0 0 0 -0.04068 0 0 0 0.62157 0 1.8394 0.61206 0.37312 -0.25011
ALA_151 -2.80864 0.20737 1.54411 -0.0274 0.00194 0 1.27178 -1.28837 -0.02137 -0.16494 -1.26101 -0.21633 0 0 0 0 0 4.72306 0 0 0 0.00338 0 1.8394 1.97483 12.634 18.4118
SER_152 -1.55907 0.17228 2.14135 -0.01867 0 0.03194 1.31785 -1.00279 -0.02401 -0.2619 -2.01095 -0.97676 0 0 0 0 0 -0.0531 0.00048 1.89886 0 -0.16471 0.62065 -0.77834 1.75871 12.6183 13.7101
THR_153 -3.35079 0.21285 1.23963 -0.16936 0.097 0.05867 0.38176 -0.97388 -0.01461 -0.15105 -0.80236 -0.0754 0 0 0 0 0 -0.03569 0.00044 0.11841 0 -0.01726 2.29125 -1.0874 0.4832 0.24753 -1.54705
PHE_154 -9.47184 2.0775 2.44701 -0.85577 0.11393 0.08561 3.81922 -2.58498 -0 -0 -2.95948 -0.43722 0 0 0 0 0 -0.01824 0 0 2.71717 -0.15371 0 1.0402 -0.04404 0.35445 -3.8702
CYS_155 -3.78954 0.13373 2.01396 -0.05577 0.02599 0.02338 0.33263 -1.15538 -0.00409 -0.0119 -0.01713 -0.53604 0 0 0 0 0 -0.01105 0.01387 0.24101 0 -0.09045 0 3.6196 0.32763 0.47102 1.53148
PHE_156 -9.95941 1.36735 2.5245 -0.64429 0.08254 0.33379 2.24304 -2.72074 -0.00197 -0.00763 -1.73901 -0.38885 0 0 0 0 0 -0.03601 0.34327 0 1.92117 0.39375 0 1.0402 0.52415 0.71865 -4.00549
GLU_157 -5.71611 0.83957 4.36094 -0.34176 0.06506 0.45492 1.99016 -2.4368 -0.0188 -0.13328 -0.30786 -0.45729 0 0 0 0 0 0.02085 0.02157 0 3.22758 0.0574 0 -2.7348 0.17112 0.7561 -0.18142
GLY_158 -3.84375 0.18864 2.84257 -5e-05 0 0 1.90119 -1.67607 -0.01945 -0.14819 -2.01241 -0.41246 0 0 0 0 0 -0.07022 0 0 0 0.2112 0 0.83697 0.17267 0.32926 -1.70009
ALA_159 -2.59403 0.31171 2.40682 -0.03025 0.01065 0 0.88843 -1.34442 -0.0188 -0.13328 -0.12586 -0.49535 0 0 0 0 0 -0.01214 0 0 0 -0.04761 0 1.8394 0.35665 0.19835 1.21027
GLY_160 -2.22834 0.17467 2.00858 -0.00021 0 0 0.98813 -1.10917 -0 -0 -0.31777 -0.17745 0 0 0 0 0 -0.04433 0 0 0 -0.4796 0 0.83697 0.25377 0.23269 0.13795
PHE_161 -4.76389 0.62764 1.92972 -0.70214 0.01678 0.19882 0.5979 -1.37997 -0 -0 -0.33479 -0.06243 0 0 0 0 0 -0.0102 0.14083 0 1.76834 -0.48436 0 1.0402 0.06354 0.61874 -0.73525
ASP_162 -3.87299 0.94138 5.59591 -0.18942 0.11523 0.65658 1.54173 -2.33505 -0.00192 -0.00544 -2.05815 -3.1191 0 0 -0.06346 -0.53388 0 3.37653 1.08812 0 3.50096 -0.21285 0 -2.3716 1.34588 14.2495 17.648
GLN_163 -4.49182 0.73342 4.75756 -0.34971 0.02115 0.23886 2.41 -2.2113 -9e-05 -0.00053 -2.5279 -0.48634 0 0 -2.02104 0 0 0.04387 0.10344 0 3.61629 0.05247 0 -0.18838 1.92637 14.3336 15.9599
CYS:disulfide_164 -5.53265 0.51816 3.46681 -0.05976 0.25751 0.03044 1.57689 -2.02669 -0.0074 -0.03206 -0.13622 -0.41679 0 0 0 0 -0.57035 5.43443 0.16981 0.34554 0 0.24375 0 3.6196 1.18057 13.5198 21.5814
ASN_165 -4.8295 0.09936 5.71262 -0.27608 0.08533 0.4559 3.20408 -2.55441 -0 -0 -2.48489 -0.78673 0 0 0 -0.46198 0 -0.06032 0.03207 0 2.16682 -0.31517 0 -0.93687 0.88832 13.1269 13.0655
GLY_166 -2.9381 0.35972 2.63305 -0.00056 0 0 1.06755 -1.45177 -0 -0 -0.56479 -0.26622 0 0 0 0 0 -0.05737 0 0 0 -1.53524 0 0.83697 0.64063 0.28475 -0.99138
ALA_167 -4.12316 0.32707 2.07469 -0.02478 0 0 1.18694 -1.72628 -0.01106 -0.04775 -0.84029 -0.21365 0 0 0 0 0 -0.06111 0 0 0 -0.09943 0 1.8394 -0.15131 0.09713 -1.77359
VAL_168 -4.04588 0.59529 0.89408 -0.26936 0.18114 0.05517 0.88263 -1.22011 -0 -0 -0.08397 -0.28637 0 0 0 0 0 -0.05879 0.03925 0.28292 0 -0.79466 0 1.9342 -0.68997 0.21554 -2.3689
LEU_169 -6.14498 0.68314 2.34148 -0.51971 0.38485 0.18645 2.28694 -2.15484 -0.00559 -0.02113 -1.62187 -0.13537 0 0 0 0 0 4.37993 0.04054 1.41837 0 -0.03447 0 0.18072 0.30025 13.3688 14.9335
ASN_170 -3.062 0.08755 2.14684 -0.36542 0.07199 0.72725 0.52743 -1.34311 -0.00749 -0.12269 0.4505 -0.65482 0 0 0 0 0 0.0254 0.01386 0 1.90569 -0.58366 0 -0.93687 0.6303 13.5251 13.0358
ASN_171 -3.08074 0.3394 4.02575 -0.15281 0.00515 0.21095 2.35097 -1.949 -0.00749 -0.12269 -3.12827 -0.36377 0 0 0 0 0 -0.03519 0.02724 0 1.9287 -0.49071 0 -0.93687 0.67783 0.49532 -0.20623
THR_172 -2.6971 0.45064 2.09523 -0.12167 0.07895 0.07866 0.75702 -1.16501 -0.01199 -0.09782 -0.97093 -0.52377 0 0 0 0 0 -0.01657 0 0.04513 0 -0.36646 2.26491 -1.0874 0.29619 0.28064 -0.71136
VAL_173 -8.28602 1.12608 3.09768 -0.30854 0.19527 0.06148 1.63921 -2.71936 -0.00197 -0.00763 -1.32501 -0.31826 0 0 0 0 0 0.02925 0.28243 0.07179 0 -0.48598 0 1.9342 -0.45163 0.65065 -4.81636
ASP_174 -6.40605 0.57742 6.99955 -0.10253 0.00061 0.30682 3.8701 -3.12679 -0.02069 -0.16334 -6.42854 -0.22048 0 0 -0.91574 0 0 0.00702 0.07317 0 1.96214 -0.13314 0 -2.3716 -0.14605 0.69682 -5.5413
VAL_175 -7.75359 0.646 3.05652 -0.25869 0.15179 0.05193 2.27398 -2.57686 -0.00293 -0.00878 -2.14828 -0.18761 0 0 0 0 0 0.34113 0.00329 0.47585 0 -0.64701 0 1.9342 -0.0948 0.43704 -4.30683
ILE_176 -8.89186 1.84511 1.08117 -0.59292 0.62854 0.14161 2.66645 -1.9997 -0.00977 -0.03101 -2.47087 -0.02627 0 0 0 0 0 -0.05236 0.11643 1.92757 0 -0.7265 0 0.73287 -0.40471 0.61437 -5.45185
ARG_177 -10.1647 0.88343 8.51083 -1.3412 0.74731 1.1302 3.89482 -4.25833 -0.06439 -0.32417 -4.37615 0.02775 0 0 0 -0.65654 0 -0.07733 0.14335 3.20279 0 0.19551 0 -1.2888 -0.0475 1.01811 -2.84504
PHE_178 -10.2748 1.1917 1.06666 -0.59969 0.04237 0.32107 2.26931 -2.06307 -0.00977 -0.03101 -2.41207 0.0556 0 0 0 0 0 -0.06314 0.02915 0 2.29093 -0.18062 0 1.0402 0.3584 0.84168 -6.12714
ASN_179 -7.75231 0.53584 6.74933 -0.26587 0.03626 0.46075 4.0004 -3.48901 -0.05434 -0.34996 -3.74352 -0.79271 0 0 0 -0.90569 0 0.16069 0.08574 0 1.9586 -0.39771 0 -0.93687 0.05483 0.67787 -3.96767
LEU_180 -8.94442 1.23233 1.80113 -0.52315 0.20817 0.14811 1.58663 -2.22934 -0.0007 -0.0169 -1.51816 0.06191 0 0 0 0 0 0.16655 1.33041 1.88232 0 -0.27575 0 0.18072 -0.11754 1.68161 -3.34606
ASN_181 -7.51369 1.08058 5.7679 -0.37641 0.16423 0.74433 1.25588 -3.28757 -0.05514 -0.36047 0.98952 -0.82901 0 0 0 0 0 0.12072 0.01203 0 1.87847 -0.55673 0 -0.93687 -0.0335 1.71735 -0.21837
PHE_182 -8.20016 1.85521 2.60088 -0.59061 0.05564 0.08994 1.55711 -2.34937 -0.02432 -0.14162 -1.87738 -0.44623 0 0 0 0 0 0.22846 4.09476 0 3.10244 -0.31759 0 1.0402 0.32304 1.72428 2.72467
THR_183 -2.7352 0.29237 2.22472 -0.1619 0.07698 0.05779 0.53929 -1.27315 -0.03213 -0.24082 -0.38724 -0.12449 0 0 0 0 0 -0.07671 0.03897 0.0603 0 0.03952 2.28945 -1.0874 0.09669 1.48751 1.08454
ALA_184 -3.38863 0.64655 1.5756 -0.02665 0.00071 0 1.01717 -1.32575 -0 -0 0.27162 -0.20463 0 0 0 0 0 -0.05099 0 0 0 -0.09332 0 1.8394 -0.68964 0.52268 0.09411
ASP_185 -1.74472 0.15343 2.22838 -0.12678 0.04038 0.39951 0.63497 -1.09746 -0.00338 -0.01487 -0.93906 -0.84168 0 0 0 0 0 -0.08355 5e-05 0 2.46051 -0.58247 0 -2.3716 -0.75692 0.35158 -2.29366
VAL_186 -4.81101 0.83062 3.24545 -0.24518 0.11411 0.04739 1.68874 -2.03762 -0.02525 -0.16166 -1.21214 -0.23736 0 0 0 0 0 0.08029 0.00412 0.54986 0 -0.69069 0 1.9342 -0.42244 0.40681 -0.94176
GLN_187 -2.48797 0.42598 2.14166 -0.69112 0.26467 1.04768 1.08164 -1.1916 -0 -0 -0.81396 -2.11446 0 0 0 0 0 -0.13229 0.00075 0 3.13417 -0.06445 0 -0.18838 -0.25995 0.45389 0.60625
SER_188 -3.36979 0.86232 3.35642 -0.0296 5e-05 0.04905 1.81108 -1.7939 -0 -0 -0.67124 -1.08551 0 0 0 0 0 -0.06097 0.00011 0.16347 0 -0.32257 0.64436 -0.77834 -0.43482 0.30818 -1.35168
GLY_189 -3.44478 0.80195 3.47452 -4e-05 0 0 2.15001 -1.82638 -0.03101 -0.26959 -1.78996 -0.44189 0 0 0 0 0 -0.17557 0 0 0 0.36245 0 0.83697 -0.1257 0.26345 -0.21558
MET_190 -4.56692 0.41377 3.60232 -0.65456 0.21368 0.2 1.60713 -1.70052 -0.0086 -0.05467 -0.92707 -0.2009 0 0 0 0 0 -0.03557 0.15961 0.95909 0 0.20361 0 0.60916 0.27047 0.40922 0.49925
GLY_191 -2.39547 0.17734 3.2713 -0.00021 0 0 1.80982 -1.58865 -0.01659 -0.15093 -1.47963 -0.19056 0 0 0 0 0 0.00916 0 0 0 -0.07361 0 0.83697 0.21635 0.3741 0.7994
ALA_192 -2.86741 0.14016 2.71762 -0.03028 0.00928 0 1.25969 -1.46365 -0.00942 -0.02896 -1.54626 -0.45888 0 0 0 0 0 -0.00539 0 0 0 -0.05297 0 1.8394 0.38362 0.34981 0.23635
THR_193 -7.37501 0.93977 4.91862 -0.14298 0.09255 0.12961 3.66202 -2.86179 -0.00859 -0.10387 -3.86238 -0.05388 0 0 -0.40556 0 0 -0.08142 0.11639 2.60179 0 0.24292 2.26191 -1.0874 0.40496 0.63576 0.02342
VAL_194 -5.71309 0.59952 3.21298 -0.24489 0.12584 0.04865 2.19886 -2.27274 -0.00942 -0.02896 -2.81627 -0.21385 0 0 0 0 0 -0.02088 0.0001 0.54099 0 -0.39358 0 1.9342 0.12309 0.86083 -2.06862
PHE_195 -9.78307 1.51013 0.01771 -0.57572 0.02884 0.23228 2.33151 -1.77153 -0 -0 -2.58098 0.13785 0 0 0 0 0 0.03314 0.1267 0 1.99209 -0.37564 0 1.0402 -0.158 1.09141 -6.70308
SER_196 -4.08134 0.39901 3.74137 -0.032 0.00015 0.05907 2.55597 -2.01929 -0.0035 -0.00986 -2.86157 -0.75571 0 0 0 0 0 -0.05042 0.00136 0.27583 0 0.14738 0.60205 -0.77834 0.20634 0.80125 -1.80225
LEU_197 -7.95038 0.48813 1.69338 -0.50558 0.2526 0.13515 2.6078 -2.11143 -0.00969 -0.13722 -2.72228 0.02907 0 0 0 0 0 -0.07121 0.11368 2.10962 0 -0.26568 0 0.18072 0.42845 0.40914 -5.32572
ASN_198 -6.39759 0.4402 5.19418 -0.32308 0.10194 0.57045 2.9692 -2.74394 -0.02013 -0.17707 -3.37077 -0.63381 0 0 0 0 0 -0.07232 0.00109 0 1.87132 -0.55127 0 -0.93687 -0.00969 0.43529 -3.65286
THR_199 -6.98159 0.48096 5.66716 -0.11905 0.04813 0.07405 3.09653 -3.07303 -0.01138 -0.14354 -3.43634 -0.24129 0 0 0 0 0 0.09518 0.02645 0.04532 0 -0.498 4.1033 -1.0874 -0.20802 0.4971 -1.66547
THR_200 -3.32647 0.34978 3.35208 -0.12981 0.06377 0.06435 1.48643 -1.6371 -0 -0 -1.0654 -0.80127 0 0 0 0 0 -0.04939 0.01349 0.07186 0 0.04624 2.2867 -1.0874 -0.16766 0.4585 -0.07131
GLY_201 -2.31233 0.33711 1.81892 -6e-05 0 0 1.00349 -1.07767 -0 -0 -0.13298 -0.41202 0 0 0 0 0 -0.11673 0 0 0 0.26721 0 0.83697 -0.10149 0.21406 0.3245
GLY_202 -1.57913 0.16802 2.10243 -6e-05 0 0 0.81368 -1.05382 -0.00322 -0.00918 -0.98509 -0.41324 0 0 0 0 0 -0.1838 0 0 0 -1.46157 0 0.83697 -0.58596 0.13839 -2.21557
VAL_203 -5.74935 0.50027 3.46978 -0.28351 0.18817 0.06058 2.15115 -2.26276 -0.00228 -0.00788 -1.82192 -0.11516 0 0 0 0 0 0.04006 0.00321 0.16852 0 -0.57061 0 1.9342 -0.76663 0.1857 -2.87848
ILE_204 -4.96032 0.47854 2.178 -0.47125 0.31698 0.10128 0.72834 -1.64684 -0.00324 -0.00923 -0.07945 -0.03622 0 0 0 0 0 0.02264 0.06029 0.33247 0 -0.69645 0 0.73287 -0.44357 0.43695 -2.95821
LEU_205 -7.42172 0.86393 2.9859 -0.50167 0.3104 0.10417 2.815 -2.33688 -0.00282 -0.00771 -2.66714 0.14874 0 0 0 0 0 -0.06731 0.05403 1.10518 0 -0.36167 0 0.18072 -0.28164 0.59844 -4.48203
GLU_206 -4.9695 0.43947 4.41809 -0.30821 0.05102 0.39065 2.55182 -2.21036 -0.0115 -0.03685 -3.49199 -0.37668 0 0 0 0 0 -0.07016 0.06392 0 3.05263 0.2632 0 -2.7348 0.01022 0.39508 -2.57395
ILE_207 -7.24322 0.36697 1.5691 -0.457 0.3058 0.09439 2.06774 -1.86021 -0.01083 -0.11002 -2.70435 0.00633 0 0 0 0 0 -0.04904 0.00037 0.3786 0 -0.77841 0 0.73287 -0.1882 0.32318 -7.55592
SER_208 -4.72465 0.23321 3.44661 -0.02701 0 0.06441 1.75499 -1.91813 -0.01148 -0.0368 -1.93233 -0.43944 0 0 0 0 0 0.09527 0.03833 0.03888 0 -0.55362 0.60067 -0.77834 -0.40504 0.30622 -4.24824
CYS:disulfide_209 -7.49552 1.01858 4.6316 -0.033 0 0.01388 2.86131 -2.57755 -0 -0 -2.60034 -0.17701 0 0 0 0 -0.53468 0.08222 0.59762 0.33106 0 0.00514 0 3.6196 -0.00021 0.29916 0.04186
TYR_210 -9.34981 0.92076 3.80805 -0.59733 0.06327 0.31924 3.44715 -2.75068 -0.00043 -0.0093 -2.66949 -0.12295 0 0 0 0 0 0.08627 0.02577 0 1.90123 -0.40949 0.03067 1.2797 0.02155 0.34176 -3.66405
ASN_211 -3.23939 0.12068 2.2998 -0.20205 0.02323 0.31326 0.99229 -1.18055 -0.00735 -0.10829 -0.60689 -0.37003 0 0 0 -0.42545 0 -0.06765 0.17625 0 1.88572 -0.25987 0 -0.93687 -0.47512 0.40786 -1.66043
ASP_212 -3.40457 0.32514 3.88943 -0.10536 0.00582 0.30668 1.72227 -1.82337 -0.00656 -0.07586 -1.75485 -1.36933 0 0 -0.87265 0 0 -0.01457 0.01534 0 2.33785 -0.19568 0 -2.3716 -0.30522 0.41297 -3.28411
ILE_213 -4.09148 0.24974 2.67322 -0.45798 0.31478 0.08364 1.54634 -1.5092 -0 -0 -2.88582 0.34429 0 0 -1.46302 0 0 -0.09238 0.00497 0.46311 0 -0.42118 0 0.73287 -0.22057 0.5724 -4.15627
VAL_214 -5.86554 1.11605 -0.19081 -0.35053 0.49247 0.08168 0.93382 -1.16148 -0.00547 -0.05416 -0.31095 0.0226 0 0 -0.50838 0 0 -0.04876 0.43245 1.1243 0 0.37464 0 1.9342 -0.30385 0.75211 -1.53561
SER_215 -4.06102 0.47891 4.65256 -0.03086 3e-05 0.0543 2.93654 -2.20494 -0.00687 -0.04662 -0.81639 -1.12053 0 0 -0.85176 -0.25135 0 -0.01949 0.05769 0.78213 0 -0.23963 0.72283 -0.77834 -0.0336 0.58621 -0.19019
GLU_216 -1.54129 0.10236 2.11816 -0.56039 0.19434 1.50286 0.61035 -0.93597 -0.00015 -0.00333 -0.15616 -3.092 0 0 0 0 0 -0.07107 0.0022 0 3.16537 -0.18911 0 -2.7348 -0.19557 0.27013 -1.51406
SER_217 -1.95936 0.34247 2.73178 -0.0307 0.00257 0.05239 1.14831 -1.15284 -0 -0 -0.85764 -0.98005 0 0 -0.85176 -0.25135 0 -0.05519 0.00044 0.26375 0 -0.31313 0.67238 -0.77834 -0.56402 0.31511 -2.26517
SER_218 -2.57533 0.17187 3.22276 -0.02432 0 0.0582 1.30144 -1.53006 -0.0071 -0.0472 -0.02892 -0.19496 0 0 0 0 0 -0.01381 0.02096 0.06679 0 -0.51949 0.63432 -0.77834 -0.51274 0.3439 -0.41201
PHE_219 -2.87664 0.15525 1.46728 -0.86339 0.06587 0.11563 0.0265 -1.0988 -0.00104 -0.00277 0.45237 -0.51995 0 0 0 0 0 -0.04155 0.02042 0 2.51185 -0.17131 0 1.0402 -0.2561 0.1921 0.21593
TYR_220 -7.98452 0.79236 2.73867 -0.5903 0.23931 0.29801 2.32681 -2.3959 -0.00023 -0.00058 -0.68274 -0.30591 0 0 -0.59037 0 0 -0.07641 0.05137 0 2.83766 -0.05972 0.38522 1.2797 0.01674 0.42271 -1.29813
SER_221 -1.99262 0.09182 1.33293 -0.03396 0.00402 0.05946 0.13005 -0.77453 -0.00104 -0.00277 0.10185 -1.01334 0 0 0 0 0 0.01665 0.01005 0.40849 0 -0.16726 0.61195 -0.77834 -0.11805 0.41878 -1.69585
TYR_222 -4.55303 0.3469 1.82159 -1.15793 0.21629 0.68984 1.34273 -1.35156 -0 -0 0.10317 -0.2954 0 0 0 0 0 0.01658 9e-05 0 1.80432 -0.49508 0.00105 1.2797 -0.27306 0.29295 -0.21085
GLY_223 -2.34339 0.15382 1.39927 -0.00136 0 0 0.36466 -0.90508 -0 -0 -0.96321 -0.28433 0 0 0 0 0 -0.02235 0 0 0 -1.4511 0 0.83697 0.90147 0.41535 -1.89928
ASP_224 -6.45659 0.52232 6.76818 -0.24325 0.02411 0.87114 3.38471 -3.08816 -0.00735 -0.10829 -3.43455 -0.36677 0 0 0 0 0 0.25126 0.21731 0 1.97568 -0.15199 0 -2.3716 1.10286 0.55542 -0.55555
ILE_225 -8.41234 1.14413 3.18998 -0.52388 0.48622 0.14188 2.55474 -2.45499 -0.01442 -0.11866 -2.317 -0.38993 0 0 -0.40556 0 0 0.20155 0.01286 0.24892 0 -0.28973 0 0.73287 0.27409 1.4211 -4.51815
PRO_226 -6.04154 1.08666 2.68171 -0.12055 0.00314 0.08923 0.82725 -1.20306 -0.00099 -0.01333 -1.42225 0.24806 0 0 0 0 0 -0.10546 0.0568 0.14716 0 -0.87434 0 -2.4119 -0.25245 1.36469 -5.94118
PHE_227 -9.62966 1.58713 0.41894 -0.55802 0.033 0.21477 1.67114 -1.79944 -0 -0 -0.88498 0.15955 0 0 0 0 0 0.13251 0.38108 0 2.0019 -0.32156 0 1.0402 -0.49181 0.82496 -5.22028
GLY_228 -3.25807 0.30907 3.30292 -0.0005 0 0 1.84375 -1.7407 -0.00582 -0.02733 -2.50637 -0.23409 0 0 0 0 0 -0.06025 0 0 0 -1.52097 0 0.83697 -0.03551 0.71447 -2.38242
ILE_229 -4.40719 0.58988 2.54807 -0.47365 0.40003 0.09703 1.78917 -1.66766 -0.02769 -0.15649 -1.54683 0.11768 0 0 0 0 0 -0.03689 0.02148 0.46395 0 -0.72279 0 0.73287 -0.1875 0.54012 -1.92641
THR_230 -4.90127 0.74642 4.09131 -0.10856 0.09171 0.06762 2.28536 -2.09085 -0.02808 -0.22043 -0.79035 -0.87016 0 0 -0.45482 0 0 0.58213 0.00448 0.08004 0 -0.58 2.35982 -1.0874 -0.33932 2.33618 1.17383
ASP_231 -2.19688 0.57941 2.71644 -0.26492 0.03324 0.86763 1.07676 -1.12859 -0.00131 -0.00459 -0.81573 0.07583 0 0 -0.11208 -0.58363 0 0.1292 0.0464 0 3.11867 0.282 0 -2.3716 0.1682 2.51409 4.12853
GLY_232 -2.64898 0.36806 3.37959 -0.00021 0 0 1.40866 -1.51572 -0 -0 -2.12483 -0.15829 0 0 -0.85729 0 0 -0.01194 0 0 0 -1.50931 0 0.83697 0.40945 1.14118 -1.28265
PRO_233 -2.91189 0.49034 1.63348 -0.19815 0.00379 0.14198 0.39634 -0.71494 -0.00043 -0.0093 -0.35401 0.05388 0 0 0 0 0 0.04083 0.00305 0.409 0 -0.93942 0 -2.4119 0.00182 0.77016 -3.59535
ARG_234 -10.3811 1.01112 9.20496 -0.59151 0.05944 0.35706 4.67531 -3.97707 -0.01859 -0.12955 -5.74082 0.06561 0 0 -0.51454 -1.00908 0 0.2173 0.28976 2.47788 0 -0.18909 0 -1.2888 -0.26958 0.81399 -4.93733
TYR_235 -8.79317 0.71424 3.87071 -0.65664 0.06154 0.35478 2.64374 -2.72983 -0.00557 -0.0175 -3.13762 -0.12858 0 0 0 0 0 -0.03197 0.08171 0 2.40677 0.07993 0.00072 1.2797 -0.12923 0.85865 -3.27761
CYS:disulfide_236 -8.26969 0.97008 4.97927 -0.04437 0.00054 0.01882 3.1978 -2.90492 -0 -0 -3.54043 -0.2364 0 0 0 0 -0.53468 0.0325 0.14166 0.33401 0 0.15895 0 3.6196 0.03616 0.59188 -1.44921
TYR_237 -11.4284 2.16347 3.42336 -0.61668 0.17973 0.35504 2.8963 -3.05387 -0.01906 -0.15041 -2.12245 -0.20508 0 0 -0.50838 0 0 0.02692 0.0832 0 2.0289 -0.37946 0.01371 1.2797 -0.08001 0.62237 -5.49115
VAL_238 -7.37052 0.92939 2.36952 -0.39083 0.50603 0.09521 2.64416 -2.20734 -0.00315 -0.01062 -2.60538 -0.29605 0 0 0 0 0 -0.0716 0.0622 0.97713 0 -0.80369 0 1.9342 -0.37541 0.44765 -4.1691
LEU_239 -7.46705 0.76187 4.38242 -0.59302 0.26153 0.19278 2.55298 -2.69667 -0.00161 -0.00622 -3.15065 0.02387 0 0 0 0 0 -0.03115 0.24026 1.33718 0 -0.35089 0 0.18072 -0.30673 0.40589 -4.2645
TYR_240 -8.44275 0.65671 5.79628 -0.95816 0.08654 0.49951 3.80624 -3.38505 -0.00315 -0.01062 -3.01959 -0.22614 0 0 0 0 0 0.1348 0.00384 0 1.85728 -0.17378 0.00662 1.2797 0.09913 0.59328 -1.3993
ASN_241 -2.96608 0.17711 1.97289 -0.48117 0.20053 0.99102 0.86163 -1.23379 -0.00787 -0.09225 0.69428 -1.27253 0 0 0 0 0 5.43868 0.09494 0 2.38771 -0.5334 0 -0.93687 0.81704 13.6223 19.7342
GLY_242 -2.23893 0.36814 2.33846 -5e-05 0 0 0.78943 -1.2855 -0 -0 0.60191 -0.43492 0 0 0 0 0 -0.05824 0 0 0 0.33099 0 0.83697 0.60121 13.7936 15.6431
THR_243 -2.85777 0.28591 2.17058 -0.1965 0.22941 0.08584 1.31597 -1.35614 -0 -0 -1.54437 -0.81746 0 0 0 0 0 -0.0923 0.0087 0.30064 0 1.59543 2.27396 -1.0874 1.25746 0.78386 2.35582
THR_244 -4.54536 0.63131 4.37672 -0.10558 0.05394 0.07831 2.18289 -2.30451 -0 -0 -1.33011 -0.76001 0 0 0 0 0 0.13384 0.03287 0.0983 0 -0.45056 2.27724 -1.0874 1.02793 0.43668 0.74649
LEU_245 -5.80779 0.91821 0.94419 -0.73732 0.42727 0.3075 0.41753 -1.17062 -0 -0 -0.22877 -0.14231 0 0 0 0 0 0.00316 0.67462 1.08814 0 0.30674 0 0.18072 -0.15178 0.90469 -2.0658
LYS_246 -4.82305 0.26365 4.1668 -0.48688 0.12633 0.28238 2.54165 -1.99894 -0 -0 -2.08222 -0.05975 0 0 0 0 0 0.01369 0.022 1.79734 0 0.10193 0 -1.5107 0.05309 0.80927 -0.78341
TYR_247 -6.6126 0.69997 1.96372 -0.70638 0.0369 0.09742 0.81311 -1.89587 -0 -0 -0.01545 -0.32064 0 0 0 0 0 -0.04593 0.00554 0 2.43802 0.02654 0.01603 1.2797 -0.23922 0.25948 -2.19965
LEU_248 -7.46095 0.8744 1.46286 -0.50752 0.30346 0.11241 1.04968 -1.77337 -0.02848 -0.15785 -0.59289 0.2482 0 0 0 0 0 -0.03646 0.19518 0.58012 0 -0.24808 0 0.18072 0.00071 0.51543 -5.28242
GLY_249 -4.02453 0.2974 3.40967 -0.00222 0 0 2.01905 -2.00585 -0.02848 -0.15785 -1.64127 -0.40428 0 0 0 0 0 -0.05539 0 0 0 -1.54184 0 0.83697 0.5163 0.59441 -2.18791
THR_250 -4.57281 0.51159 2.15405 -0.1199 0.04337 0.0832 0.81724 -1.44041 -0 -0 -0.95313 -0.71174 0 0 0 0 0 -0.01188 0.0416 0.14572 0 -0.18107 2.33153 -1.0874 0.29064 0.39309 -2.26629
LEU_251 -8.19126 1.44032 2.57274 -0.53764 0.30935 0.12331 2.66596 -1.94463 -0 -0 -1.92367 0.31508 0 0 0 0 0 0.04189 0.47968 0.61758 0 -0.24278 0 0.18072 -0.15886 1.28567 -2.96655
PRO_252 -4.38003 0.93729 2.33855 -0.13008 0.00101 0.09461 0.90509 -1.0915 -0.00597 -0.08148 0.25704 0.20882 0 0 0 0 0 -0.06325 0.01318 0.17184 0 -1.12577 0 -2.4119 -0.34044 1.85359 -2.84939
PRO_253 -3.53096 0.31552 2.46951 -0.09381 0.00243 0.05879 1.69624 -1.1366 -0 -0 -0.87187 0.62385 0 0 0 0 0 -0.03652 0.00925 0.56793 0 -0.63933 0 -2.4119 0.16691 0.86533 -1.94523
SER_254 -3.65538 0.69525 3.07703 -0.03204 0.00143 0.05862 1.30901 -1.55571 -0 -0 -0.77593 -0.84566 0 0 -0.83356 0 0 -0.03993 0.05058 0.10101 0 -0.19499 0.62144 -0.77834 0.64794 0.25985 -1.88939
VAL_255 -6.67882 0.46709 1.66411 -0.27027 0.16425 0.06025 2.04606 -1.91552 -0 -0 -1.71786 -0.34857 0 0 0 0 0 -0.05592 0.00069 0.22471 0 -0.6668 0 1.9342 0.10647 0.28441 -4.70152
LYS_256 -4.59464 0.28254 3.78869 -0.29571 0.02791 0.13842 2.09587 -1.78331 -0.0266 -0.21544 -1.98251 -0.15083 0 0 -1.13964 0 0 -0.02267 0.03872 1.84446 0 -0.24762 0 -1.5107 -0.04799 0.33494 -3.46612
GLU_257 -8.02488 0.63654 8.73457 -0.3093 0.0909 0.36663 4.1802 -3.89252 -0.00938 -0.05605 -6.14313 -0.35221 0 0 -1.47568 -0.65654 0 0.44629 0.24229 0 3.19773 0.04667 0 -2.7348 0.23917 0.65336 -4.82016
ILE_258 -8.24797 0.99608 1.64102 -0.59502 0.36737 0.10564 2.57997 -2.04644 -0.01194 -0.05501 -2.61114 0.24385 0 0 0 0 0 -0.06395 0.05936 0.98033 0 -0.78312 0 0.73287 -0.10579 1.00626 -5.80763
ALA_259 -5.35003 0.63082 2.54989 -0.02397 7e-05 0 2.68344 -2.06053 -0.00815 -0.03142 -2.4038 -0.42866 0 0 0 0 0 0.03108 0 0 0 0.48275 0 1.8394 0.22279 0.6836 -1.18273
ILE_260 -9.23269 1.3672 1.11255 -0.46392 0.36426 0.09817 2.72502 -2.3058 -0 -0 -2.56629 -0.08289 0 0 0 0 0 -0.05069 0.28649 0.28449 0 -0.63883 0 0.73287 0.31674 0.46975 -7.58355
SER_261 -6.03384 0.73928 5.35259 -0.03101 8e-05 0.05423 3.58904 -2.77823 -0.03076 -0.24359 -3.63624 -1.00765 0 0 -0.78677 0 0 -0.03358 0.025 1.08679 0 0.16819 0.61986 -0.77834 -0.13015 0.56113 -3.29395
LYS_262 -7.23121 0.5414 6.47115 -0.43589 0.08363 0.23774 3.38349 -2.8952 -0.01199 -0.09782 -4.24784 0.08727 0 0 0 0 0 -0.15101 0.0571 1.35183 0 -0.02999 0 -1.5107 -0.12601 0.39751 -4.12655
TRP_263 -5.24433 0.45428 3.90465 -1.02042 0.14121 0.4189 0.9199 -1.91143 -0 -0 -0.24827 -0.36833 0 0 -0.78677 0 0 -0.06793 0.0017 0 1.84208 -0.00355 0 1.6906 -0.36123 0.25002 -0.38892
GLY_264 -4.90286 0.62379 4.19385 -6e-05 0 0 2.24494 -2.44317 -0.00412 -0.01501 -2.63778 -0.35468 0 0 0 0 0 -0.01276 0 0 0 -1.53299 0 0.83697 0.1726 0.25167 -3.57961
HIS_265 -6.50477 0.60638 5.35852 -0.42715 0.02784 0.48888 2.50167 -2.79547 -0.02114 -0.16302 -2.26846 -0.09486 0 0 0 0 0 -0.08393 0.11605 0 4.42266 -0.22453 0 -0.45461 0.65708 0.26463 1.40579
PHE_266 -9.44154 0.51946 1.82701 -0.68579 0.06472 0.17736 2.87413 -2.31514 -0.03257 -0.17697 -3.72385 -0.5616 0 0 0 0 0 -0.07062 0.0027 0 2.91331 -0.21397 0 1.0402 0.30716 0.42769 -7.06829
TYR_267 -11.9673 1.18276 5.39125 -0.59263 0.08441 0.31238 3.14914 -3.83929 -0.01922 -0.16161 -3.10634 -0.13584 0 0 0 -0.73984 0 0.11711 0.04699 0 2.0484 -0.30219 0.35791 1.2797 -0.09007 0.63142 -6.35289
ILE_268 -7.57672 0.84155 2.41815 -0.48373 0.39981 0.10808 2.1186 -2.17213 -0 -0 -2.10121 -0.05865 0 0 0 0 0 -0.03534 0.02658 0.29792 0 -0.68919 0 0.73287 -0.2806 0.57176 -5.88225
ASN_269 -7.14182 0.33969 4.61726 -0.16852 0.02503 0.29164 3.27546 -2.78846 -0 -0 -3.38905 -0.99237 0 0 -2.67693 0 0 -0.07099 0.00406 0 1.94837 -1.02508 0 -0.93687 -0.63123 0.63546 -8.68434
GLY_270 -4.83759 0.56711 3.62696 -6e-05 0 0 1.68798 -2.16971 -1e-05 -2e-05 -1.59694 -0.38199 0 0 0 0 0 -0.07537 0 0 0 -1.49398 0 0.83697 -0.92151 0.77397 -3.98419
TYR_271 -6.75799 0.45872 4.97391 -0.64362 0.07565 0.34904 3.21565 -2.93195 -0.03319 -0.26012 -2.99599 -0.12259 0 0 0 0 0 -0.03784 0.08191 0 2.22651 -0.01612 0.05071 1.2797 -0.4776 0.58769 -0.97751
ASN_272 -5.97361 0.49355 4.58653 -0.24367 0.05083 0.39227 2.00316 -2.47356 -0.02085 -0.1256 -1.22771 -0.78889 0 0 0 -0.74523 0 -0.05413 0.21167 0 2.16202 -0.29498 0 -0.93687 0.05984 0.3442 -2.58101
PHE_273 -7.50675 0.66267 2.56379 -0.82768 0.03221 0.32248 1.44494 -2.02714 -0 -0 -0.7136 0.07457 0 0 0 0 0 -0.04251 0.04192 0 2.72481 -0.00328 0 1.0402 0.36549 0.32174 -1.52615
PHE_274 -8.87022 1.17484 1.96115 -0.86145 0.05531 0.14104 2.17624 -2.27135 -0 -0 -1.76278 -0.47098 0 0 0 0 0 -0.00134 0.40115 0 2.32381 -0.28949 0 1.0402 0.46984 0.41754 -4.36649
SER_275 -3.809 0.38117 2.5893 -0.03451 0 0.07807 1.34831 -1.61 -0.01104 -0.05408 -1.0895 -0.22749 0 0 0 0 0 0.01708 0.00435 0.97996 0 0.22818 0.60769 -0.77834 0.26663 0.34944 -0.76378
THR_276 -5.12778 0.50278 1.90598 -0.15498 0.05768 0.05748 1.76908 -1.61318 -0 -0 -1.64813 -1.00986 0 0 0 0 0 -0.07577 0.03776 0.1761 0 -0.41718 2.40068 -1.0874 0.71617 0.39657 -3.11398
PHE_277 -5.60385 0.68484 3.29754 -0.59473 0.03575 0.26647 1.39755 -1.96899 -0 -0 -1.42138 0.36788 0 0 0 0 0 0.03535 0.05399 0 2.12296 -0.02685 0 1.0402 0.67287 1.07907 1.43868
PRO_278 -5.0255 0.68609 3.04658 -0.11794 0.0001 0.0859 1.63485 -1.5688 -0.01026 -0.03261 -2.02211 0.28342 0 0 0 0 0 0.23207 0.00939 0.08467 0 -1.11966 0 -2.4119 -0.18322 1.08748 -5.34146
ILE_279 -8.96159 0.90163 2.58947 -0.49293 0.4835 0.10748 1.89035 -2.57653 -0 -0 -1.08873 0.013 0 0 0 0 0 0.04414 0.09211 0.3932 0 -0.71504 0 0.73287 -0.46872 0.44746 -6.60833
ASP_280 -3.73748 0.18551 4.10666 -0.10685 0.0159 0.32939 1.48045 -1.93962 -0.02689 -0.19982 -1.58715 -0.10421 0 0 0 0 0 0.21375 0.09563 0 2.02203 -0.04638 0 -2.3716 -0.34364 0.2471 -1.76724
CYS_281 -6.11464 0.62752 3.44634 -0.07932 0 0.05385 2.12004 -1.97364 -0 -0 -2.23787 -0.66145 0 0 0 0 0 0.0477 0.00033 0.27568 0 -0.13834 0 3.6196 -0.18362 0.27589 -0.92192
ILE_282 -7.75109 1.07156 1.18193 -0.48814 0.42226 0.1045 2.08851 -1.85135 -0.01348 -0.12276 -2.70924 -0.04973 0 0 0 0 0 -0.04931 0.00574 0.334 0 -0.62478 0 0.73287 -0.25653 0.63113 -7.34392
SER_283 -3.33725 0.18611 3.36685 -0.02978 0 0.05263 2.20835 -1.66449 -0.00192 -0.00705 -2.5502 -0.90979 0 0 0 0 0 -0.06847 0.03233 0.62479 0 0.47977 0.63602 -0.77834 0.04389 0.52411 -1.19245
PHE_284 -9.77095 1.6664 -0.45102 -0.68557 0.21961 0.0553 0.50658 -1.6473 -0.00971 -0.13858 -0.31143 -0.20678 0 0 0 0 0 -0.02066 0.00223 0 3.43347 -0.10518 0 1.0402 0.23822 0.41273 -5.77245
ASN_285 -3.88223 0.33742 4.40464 -0.30756 0.05039 0.60304 2.31361 -2.2073 -0.01376 -0.16418 -2.09843 -0.81793 0 0 0 0 0 0.17192 0.00674 0 2.25696 -0.51516 0 -0.93687 0.14543 0.43726 -0.216
LEU_286 -9.20153 2.10289 0.72244 -0.72193 0.49075 0.30495 1.16038 -1.92585 -0 -0 -0.24949 0.00554 0 0 0 0 0 0.00484 0.69664 0.80904 0 -0.07526 0 0.18072 0.33983 1.32574 -4.03029
THR_287 -4.5546 0.33412 3.93256 -0.16932 0.08152 0.05804 1.48181 -2.08216 -0.00212 -0.01854 -2.27745 0.18974 0 0 0 0 0 -0.08329 0.00102 0.04917 0 0.03983 2.27564 -1.0874 0.04603 1.43019 -0.35521
THR_288 -5.88465 0.6105 4.22967 -0.10635 0.06811 0.06779 2.91612 -2.2205 -0 -0 -1.6309 -1.15692 0 0 -0.52538 -0.28884 0 -0.03422 0.19883 0.28551 0 -0.78271 2.27698 -1.0874 -0.00732 0.58131 -2.49037
GLY_289 -1.26525 0.08378 1.82604 -0.0003 0 0 0.71816 -0.83183 -0 -0 -0.41651 -0.23662 0 0 0 0 0 1.01398 0 0 0 -0.99564 0 0.83697 1.76235 0.95769 3.45282
ALA_290 -2.12579 0.15919 1.9901 -0.02386 0 0 0.61934 -1.18765 -0.01588 -0.1434 -0.93898 -0.21855 0 0 0 0 0 -0.01563 0 0 0 -0.10296 0 1.8394 1.16084 1.119 2.11516
SER_291 -1.59806 0.17628 1.82541 -0.0265 0 0.04229 0.89943 -0.97413 -0.04494 -0.2903 -0.74109 -1.23212 0 0 0 0 0 0.074 0.00683 0.44105 0 0.0614 0.60273 -0.77834 -0.51924 0.71923 -1.35608
GLY_292 -2.07559 0.09864 1.72327 -0.00013 0 0 0.41471 -1.07461 -0.01548 -0.13383 0.79352 -0.4218 0 0 0 0 0 0.00464 0 0 0 0.51771 0 0.83697 0.67955 0.36783 1.7154
ALA_293 -4.82843 0.61504 2.30191 -0.02518 0.00254 0 1.4715 -1.95837 -0.02683 -0.13946 -1.37772 -0.38613 0 0 0 0 0 -0.06788 0 0 0 0.6255 0 1.8394 1.42757 0.41135 -0.11518
PHE_294 -11.5573 2.20885 2.25636 -0.68534 0.05164 -0.02327 1.48787 -2.80424 -0.09769 -0.56292 1.00545 -0.45813 0 0 0 0 0 -0.01512 0.24998 0 2.33379 -0.09778 0 1.0402 0.8115 0.86903 -3.98711
TRP_295 -11.2226 1.89936 5.70248 -0.86756 0.04622 0.32702 2.90347 -3.82512 -0 -0 -2.72206 -0.17431 0 0 0 0 0 0.19464 0.15012 0 2.41922 -0.14856 0 1.6906 1.05525 1.1553 -1.4165
THR_296 -6.67785 0.68674 4.85883 -0.21813 0.15477 0.09449 2.94418 -2.7513 -0 -0 -2.37169 -1.20484 0 0 0 0 0 0.10087 0.03923 0.15245 0 0.13133 2.36301 -1.0874 1.03994 0.79648 -0.9489
ILE_297 -9.1331 1.70518 1.99287 -0.47771 0.52828 0.10276 2.3253 -2.33853 -0.00092 -0.00253 -2.11769 0.04756 0 0 0 0 0 0.0377 0.11371 0.32754 0 -0.74783 0 0.73287 -0.05324 1.10907 -5.84871
ALA_298 -5.29366 0.32626 2.50461 -0.02288 0 0 2.50585 -2.10474 -0 -0 -2.4966 -0.33201 0 0 0 0 0 -0.00082 0 0 0 0.22437 0 1.8394 -0.08356 1.08161 -1.85215
TYR_299 -10.729 1.65205 2.8706 -0.57635 0.12681 0.33265 3.23548 -2.75451 -0.00093 -0.00257 -4.06857 -0.29052 0 0 0 0 0 0.1204 0.1841 0 4.05368 -0.12943 0.00041 1.2797 0.37928 0.95666 -3.36007
THR_300 -7.93231 1.00402 5.93655 -0.10336 0.09285 0.07129 3.51627 -3.32011 -0 -0 -4.8962 -0.71281 0 0 -0.52375 0 0 -0.00411 0.1703 0.09142 0 -0.55069 2.27286 -1.0874 0.02492 1.28126 -4.66899
SER_301 -5.21677 0.33773 6.03331 -0.02446 0 0.02082 3.34176 -2.78341 -0 -0 -3.07223 0.19236 0 0 0 -0.51499 0 0.00399 0.00575 0.5049 0 -0.07694 0.64217 -0.77834 -0.21196 0.66324 -0.9331
TYR_302 -6.67318 0.83232 2.33904 -0.52594 0.01377 0.21637 1.02358 -1.62837 -0.04051 -0.37539 -2.0132 -0.10127 0 0 -0.91574 0 0 -0.00254 0.04091 0 2.18395 -0.10433 0.01917 1.2797 -0.17464 0.52128 -4.08504
THR_303 -4.31717 0.49854 3.09879 -0.23039 0.30886 0.09226 2.09493 -1.8892 -0.00865 -0.06364 -1.40749 -1.26899 0 0 0 0 0 -0.00582 0.13644 0.49326 0 0.10797 2.2856 -1.0874 -0.14293 0.58893 -0.7161
GLU_304 -4.5742 0.41014 3.7694 -0.21649 0.02838 0.3014 2.07619 -1.74649 -0 -0 -3.54091 -0.46985 0 0 0 -1.13953 0 -0.04547 0.04413 0 3.51575 0.03283 0 -2.7348 -0.05429 0.30447 -4.03934
ALA_305 -6.12087 0.56384 2.33894 -0.0221 0 0 2.56684 -2.3828 -0 -0 -2.04863 -0.39889 0 0 0 0 0 0.06658 0 0 0 -0.55087 0 1.8394 -0.13435 0.2621 -4.02081
LEU_306 -9.4518 0.94962 3.61425 -0.57005 0.15608 0.14959 2.63527 -3.02873 -0.01755 -0.06296 -3.09588 0.21234 0 0 0 0 0 -0.06805 0.0764 0.55976 0 -0.29847 0 0.18072 -0.08855 0.38081 -7.7672
VAL_307 -6.67393 0.62238 1.91077 -0.27008 0.17448 0.05623 2.16391 -2.21503 -0 -0 -2.27064 -0.246 0 0 0 0 0 0.06468 0.05084 0.26029 0 -0.78557 0 1.9342 -0.28267 0.44593 -5.06021
GLN_308 -6.58565 0.28857 6.07143 -0.35673 0.06756 0.22998 3.10881 -2.6743 -0.02112 -0.07802 -4.96032 -0.31995 0 0 0 -0.72887 0 -0.04224 0.01347 0 3.04177 0.15781 0 -0.18838 -0.19979 0.44754 -2.72842
VAL_309 -7.71583 0.93187 3.12179 -0.27253 0.20699 0.0551 2.19878 -2.69723 -0.00964 -0.06695 -2.59467 -0.21729 0 0 0 0 0 -0.0494 0.04971 0.34359 0 -0.80786 0 1.9342 -0.19937 0.3541 -5.43465
GLU_310 -5.41416 0.48909 5.79925 -0.20941 0.03071 0.32828 2.45405 -2.55003 -0.00356 -0.01506 -3.15782 -0.59836 0 0 0 -0.72887 0 -0.06108 0.06255 0 3.38408 0.22789 0 -2.7348 0.17984 0.27549 -2.24192
ASN_311 -2.94477 0.44839 2.79139 -0.19092 0.02507 0.32123 1.94765 -1.58462 -0 -0 -1.25235 -1.02694 0 0 -0.74941 0 0 -0.07558 0.00889 0 1.90692 -1.02692 0 -0.93687 -0.10766 0.51955 -1.92695
THR_312 -4.35353 0.63782 2.83838 -0.11856 0.03896 0.07711 1.47357 -1.95795 -0.00035 -0.00772 -2.64359 -0.88318 0 0 -0.74941 0 0 0.00774 0.00072 0.09996 0 0.62864 4.13232 -1.0874 0.53033 0.71495 -0.62119
ALA_313 -3.88059 0.35274 3.98845 -0.02447 0 0 2.37382 -2.23614 -0 -0 -2.29021 -0.22797 0 0 0 0 0 0.00847 0 0 0 -0.0333 0 1.8394 0.83311 0.45241 1.15573
ILE_314 -7.21794 0.63702 0.68168 -0.49158 0.35675 0.11464 0.62397 -1.54172 -0.06587 -0.37093 -0.48276 0.20849 0 0 0 0 0 -0.05206 0.0737 0.40468 0 -0.50279 0 0.73287 -0.49433 0.37453 -7.01166
LYS_315 -5.06387 0.25466 4.19539 -0.52087 0.16332 0.33739 1.02138 -1.67287 -0 -0 -1.19682 -0.0299 0 0 0 0 0 -0.02671 0.03568 1.71967 0 -0.2328 0 -1.5107 -0.24073 0.38346 -2.38432
LYS_316 -4.92947 0.50303 5.8175 -0.43345 0.06735 0.22769 2.55852 -2.48428 -0.00819 -0.03008 -3.58917 0.32451 0 0 0 0 0 0.03593 0.09601 2.23854 0 -0.09854 0 -1.5107 0.43578 0.3212 -0.45782
VAL_317 -5.22141 0.51059 -0.26483 -0.38745 0.36811 0.10054 0.38108 -1.04937 -0.00186 -0.00586 -0.39396 -0.30965 0 0 0 0 0 0.0386 0.02859 1.16787 0 -0.78161 0 1.9342 0.16842 0.4088 -3.30918
THR_318 -5.35498 0.23376 3.62069 -0.18231 0.09491 0.07372 2.35735 -2.1578 -0.00819 -0.03008 -2.26418 -0.44104 0 0 0 0 0 -0.01092 0.03532 0.21448 0 0.22352 2.32876 -1.0874 0.04064 0.45567 -1.85807
TYR_319 -9.4736 0.71358 2.56188 -0.65101 0.06077 0.34487 2.56668 -2.66902 -0.00186 -0.00586 -2.92221 -0.0347 0 0 -1.31224 0 0 0.08821 0.12204 0 2.38325 0.01544 0.01385 1.2797 0.02152 0.63465 -6.26405
CYS:disulfide_320 -5.39398 0.29012 2.90552 -0.05178 0.01472 0.0224 1.29257 -1.76559 -0 -0 -0.6821 -0.4461 0 0 0 0 -0.51281 0.05373 0.16544 0.30554 0 0.35676 0 3.6196 0.25866 0.52395 0.95665
ASN_321 -3.81058 0.27436 4.24063 -0.2258 0.02912 0.37483 1.6074 -2.02001 -0.01218 -0.14361 -1.01885 -1.46897 0 0 -0.63902 -0.90602 0 0.01506 0.27452 0 3.82717 0.27865 0 -0.93687 1.36221 0.46281 1.56484
SER_322 -4.51641 0.29963 5.88949 -0.02879 0 0.06735 3.10361 -2.75683 -0.0443 -0.27764 -2.47912 -0.4599 0 0 -1.34225 0 0 0.00722 0.0095 0.1836 0 -0.4392 0.62443 -0.77834 0.59812 0.46622 -1.87359
HIS_323 -5.86281 0.43093 4.34246 -0.41584 0.01203 0.48576 1.50165 -2.433 -0.02469 -0.15518 -0.6704 -0.3146 0 0 0 0 0 -0.00438 0.00508 0 2.32907 0.09132 0 -0.45461 -0.39601 0.19659 -1.33664
ILE_324 -7.93799 1.19172 3.69778 -0.68233 0.3387 0.23893 2.40915 -2.70451 -0 -0 -0.62561 0.38894 0 0 0 0 0 -0.00457 0.04028 1.11817 0 -0.21418 0 0.73287 -0.16996 0.45128 -1.73133
ASN_325 -8.30944 0.63407 7.63523 -0.17178 0.04197 0.25697 4.24498 -3.86469 -0.03212 -0.13402 -2.28311 -0.30053 0 0 -0.70322 -0.90602 0 0.08389 0.00095 0 1.43882 0.24338 0 -0.93687 -0.02568 0.68548 -2.40176
ASN_326 -6.14129 0.26901 7.13623 -0.17429 0.0308 0.2551 2.97924 -3.51046 -0.02469 -0.15518 -2.45368 -0.33761 0 0 0 0 0 0.11761 0.0007 0 1.4293 0.40342 0 -0.93687 0.05576 0.49328 -0.56364
ILE_327 -8.18214 0.73866 3.6836 -0.49124 0.4343 0.09864 2.77107 -2.72214 -0.01284 -0.11974 -2.23059 -0.0513 0 0 0 0 0 -0.06941 0.01634 0.52807 0 -0.46466 0 0.73287 0.05791 0.52698 -4.75562
LYS_328 -9.35234 0.55747 8.3629 -0.29802 0.02109 0.12601 3.95293 -3.97077 -0.01005 -0.05067 -3.4431 0.02863 0 0 0 0 0 -0.02379 0.0088 1.69523 0 -0.01476 0 -1.5107 -0.15371 0.46596 -3.60889
CYS:disulfide_329 -7.32878 0.56313 4.68611 -0.03515 0 0.01424 2.43908 -2.78828 -0 -0 -1.99583 -0.34351 0 0 0 0 -0.51281 -0.0196 0.01637 0.37716 0 0.27497 0 3.6196 0.13449 0.33898 -0.55981
SER_330 -2.98015 0.09955 3.70133 -0.02407 0 0.02254 1.61885 -1.73251 -0 -0 -0.72588 -0.37258 0 0 0 0 0 -0.05394 0.01155 0.58481 0 0.26048 0.60156 -0.77834 0.18764 0.25692 0.67774
GLN_331 -5.40067 0.45489 4.5663 -0.66882 0.07692 0.72698 1.67633 -2.17043 -0.01284 -0.11974 -1.80267 -0.51362 0 0 -0.43592 0 0 0.03848 0.02083 0 2.28 -0.21311 0 -0.18838 -0.45507 0.3255 -1.81504
LEU_332 -5.44082 0.46471 3.1107 -0.53399 0.24936 0.16441 1.78381 -2.0787 -0 -0 -1.35462 -0.04495 0 0 0 0 0 0.14484 0.06676 0.26855 0 0.53584 0 0.18072 -0.07881 0.39961 -2.16257
THR_333 -5.3106 0.73579 4.32875 -0.18134 0.09754 0.06993 2.19261 -2.35024 -0 -0 -1.1536 -0.48644 0 0 -0.43592 0 0 -0.0681 0.07756 0.19343 0 0.00438 2.38335 -1.0874 0.39422 0.39956 -0.19651
ALA_334 -2.56505 0.04931 1.66711 -0.02669 0.00357 0 0.21189 -0.93196 -0.02288 -0.1354 -0.15629 -0.42156 0 0 0 0 0 -0.06353 0 0 0 0.03389 0 1.8394 -0.16943 0.3178 -0.36983
ASN_335 -3.93261 0.44258 3.91671 -0.29573 0.07251 0.55576 1.38245 -1.95707 -0 -0 -0.85597 -0.86989 0 0 -0.52947 0 0 -0.03953 0.07473 0 1.89946 -0.77185 0 -0.93687 -0.0078 0.13373 -1.71885
LEU_336 -7.67344 0.69907 1.15801 -0.47508 0.20849 0.0872 0.73834 -1.71116 -0 -0 -0.09908 0.2837 0 0 0 0 0 0.16211 0.07595 0.56859 0 -0.21901 0 0.18072 0.05179 0.21987 -5.74394
GLN_337 -3.53446 0.08945 4.13265 -0.64411 0.11271 0.73018 1.85621 -1.97955 -0.02635 -0.20048 -1.93786 -0.50309 0 0 -1.37643 0 0 0.05779 0.13145 0 2.05079 -0.09073 0 -0.18838 -0.30459 0.26476 -1.36004
ASN_338 -3.63864 0.37434 2.61575 -0.18611 0.04039 0.29299 1.29364 -1.48266 -0.02236 -0.15501 -1.94498 -0.30374 0 0 -0.85377 0 0 -0.06709 0.02266 0 2.53934 -0.02134 0 -0.93687 -0.11655 0.29183 -2.25818
GLY_339 -3.48321 0.0811 3.08394 -0.00121 0 0 2.12436 -1.79439 -0.00362 -0.01195 -1.80235 -0.34675 0 0 0 0 0 -0.08615 0 0 0 -1.54194 0 0.83697 0.28221 0.30175 -2.36125
PHE_340 -7.41956 1.29716 0.58891 -0.52918 0.01618 0.22596 0.4101 -1.48591 -0 -0 -0.63289 0.15547 0 0 0 0 0 -0.01939 0.01292 0 2.13213 -0.31704 0 1.0402 0.2156 0.32344 -3.98591
TYR_341 -8.50725 0.83672 3.55977 -0.61822 0.10409 0.33176 3.53391 -2.66621 -0.00362 -0.01195 -3.64589 -0.20433 0 0 -0.84697 0 0 -0.00706 0.01957 0 1.88244 -0.3073 0.0045 1.2797 -0.04209 0.90213 -4.40631
PRO_342 -2.06124 0.28171 1.14266 -0.19167 0.00286 0.13786 0.24712 -0.60267 -0 -0 -0.48969 0.00114 0 0 0 0 0 0.0151 0.00059 0.63532 0 -0.86352 0 -2.4119 -0.20606 0.91845 -3.44393
VAL_343 -5.85407 0.72494 1.76901 -0.28615 0.2161 0.06234 2.35281 -2.00573 -0 -0 -1.40865 -0.34812 0 0 0 0 0 -0.04408 0.02199 0.18672 0 -0.7171 0 1.9342 -0.47599 0.41893 -3.45285
ALA_344 -1.37027 0.17408 1.43422 -0.02865 0.00909 0 0.69717 -0.76326 -0.00752 -0.0746 -0.76576 -0.48982 0 0 0 0 0 0.04748 0 0 0 -0.17357 0 1.8394 0.50591 0.25844 1.29232
SER_345 -1.27513 0.01512 1.44647 -0.0322 0.01547 0.03016 0.36751 -0.70916 -0 -0 -0.53477 -0.24364 0 0 0 0 0 0.00725 0.01331 0.25778 0 0.31654 0.60036 -0.77834 1.22851 0.12802 0.85326
SER_346 -1.88641 0.17889 2.47795 -0.02864 0 0.06701 0.83169 -1.04049 -0.00752 -0.0746 -1.37557 -0.43014 0 0 0 0 0 -0.00133 3e-05 0.17927 0 -0.43504 0.60039 -0.77834 0.24355 0.15338 -1.32591
GLU_347 -1.79364 0.18546 2.41742 -0.41069 0.06831 0.65976 0.98741 -1.06418 -0.03183 -0.15799 -0.76539 -1.31273 0 0 -0.99263 0 0 -0.00535 1.25692 0 2.1104 0.35725 0 -2.7348 0.11552 0.29351 -0.81728
VAL_348 -1.27486 0.15926 1.462 -0.28136 0.17889 0.06821 0.78144 -0.72303 -0.00403 -0.01981 -0.61594 -0.55487 0 0 -0.99263 0 0 -0.00335 0.00028 0.2304 0 -0.5134 0 1.9342 0.40485 9.71703 9.95328
GLY_349 -1.20205 0.23235 0.77572 -0.001 0 0 0.18813 -0.49223 -0 -0 1.00449 -0.06172 0 0 0 0 0 0.04984 0 0 0 -1.4957 0 0.83697 0.05381 14.5286 14.4172
LEU_350 -1.97956 0.34261 1.05259 -0.59819 0.20638 0.15752 0.17007 -0.7367 -0 -0 0.68331 0.2859 0 0 0 0 0 0.21061 0.0864 0.59065 0 -0.3778 0 0.18072 0.02618 5.20436 5.50505
VAL_351 -4.94866 0.39433 1.42594 -0.33106 0.28409 0.07384 0.4029 -1.43268 -0 -0 -0.42913 -0.80771 0 0 0 0 0 -0.06949 0.07043 1.29153 0 -0.66619 0 1.9342 -0.16399 0.54904 -2.42261
ASN_352 -5.01741 0.43492 4.46486 -0.15681 0.02239 0.21684 2.24434 -2.23071 -0.01192 -0.06587 -2.75149 -0.14736 0 0 0 0 0 -0.02023 0.00395 0 1.47549 -0.26685 0 -0.93687 -0.15841 0.57566 -2.32551
LYS_353 -3.00944 0.27737 2.62295 -0.30136 0.03495 0.15172 0.78788 -1.26183 -0 -0 -0.39223 -0.20556 0 0 0 0 0 -0.05123 0.00612 2.32687 0 0.30143 0 -1.5107 -0.01057 0.28381 0.05018
SER_354 -5.22803 0.29615 4.57084 -0.02976 2e-05 0.02039 2.66114 -2.24949 -0.01036 -0.03844 -2.43427 -0.37775 0 0 -0.62587 0 0 0.01527 0.00902 0.64972 0 -0.07846 1.79214 -0.77834 0.02777 0.25037 -1.55795
VAL_355 -6.84068 0.81874 2.86087 -0.37132 0.37377 0.091 2.77049 -2.34722 -0.00292 -0.00982 -2.15088 -0.48093 0 0 0 0 0 0.0478 0.06725 0.65201 0 -0.08848 0 1.9342 0.10183 0.39554 -2.17877
VAL_356 -6.80994 1.29186 1.51047 -0.2847 0.24492 0.06418 1.81798 -1.89073 -0.00047 -0.01409 -2.35341 -0.40916 0 0 0 0 0 -0.04076 0.001 0.18538 0 -0.65623 0 1.9342 -0.02689 0.5022 -4.93418
LEU_357 -5.06603 0.38392 0.81753 -0.471 0.18546 0.09613 0.49817 -1.22594 -0.03428 -0.16291 -0.2732 0.04432 0 0 0 0 0 0.26039 0.09789 0.63864 0 -0.0864 0 0.18072 -0.16975 0.51676 -3.76957
LEU_358 -3.74262 0.64673 0.77764 -0.44532 0.27009 0.07458 0.91287 -0.9086 -0.01436 -0.10447 -1.06969 0.31497 0 0 0 0 0 0.3991 0.09151 0.40061 0 -0.07396 0 0.18072 -0.33102 1.1234 -1.49782
PRO_359 -2.91781 0.44118 1.91942 -0.16788 0.06717 0.11166 0.19563 -0.76939 -0.00141 -0.00617 -0.22659 0.12845 0 0 0 0 0 0.33981 0.0175 0.19988 0 -0.99962 0 -2.4119 0.17584 1.15567 -2.74855
SER_360 -2.22637 0.1614 3.19792 -0.02858 3e-05 0.04606 1.51596 -1.42299 -0.03267 -0.29348 -1.12573 -0.88017 0 0 0 0 0 0.0681 0.00355 0.76595 0 0.23789 0.6001 -0.77834 0.39347 0.53404 0.73613
PHE_361 -5.11029 0.40254 3.76049 -0.88061 0.07664 0.1233 2.03023 -2.23395 -0.0021 -0.01675 -0.99456 -0.37466 0 0 -0.86728 0 0 -0.09677 0.17247 0 2.1766 0.17081 0 1.0402 -0.30137 0.49096 -0.43409
PHE_362 -9.56181 1.00287 3.54413 -0.76419 0.08309 0.08763 2.01447 -2.90558 -0 -0 -0.54686 -0.43823 0 0 0 0 0 -0.0369 0.17724 0 2.25399 0.14099 0 1.0402 -0.51328 0.5144 -3.90783
ALA_363 -4.67687 0.27626 3.95413 -0.02548 0.00175 0 2.65246 -2.33354 -0.01241 -0.06202 -1.60307 -0.47808 0 0 -1.03123 0 0 0.39748 0 0 0 -0.01516 0 1.8394 0.14525 0.76257 -0.20854
HIS_364 -8.46031 0.85009 6.25 -0.55154 0.07077 0.46769 1.10269 -3.29704 -0.00082 -0.00438 -1.01759 -0.99498 0 0 0 -0.74789 0 -0.01563 0.0241 0 2.63691 -0.27194 0 -0.45461 0.34926 1.11542 -2.94981
THR_365 -5.25903 0.44375 4.02446 -0.23373 0.27611 0.09772 2.32956 -2.23378 -0.02371 -0.10569 -1.90049 -1.22083 0 0 0 0 0 0.02408 0.01084 1.54337 0 -0.21882 2.29647 -1.0874 -0.06819 0.84871 -0.45661
THR_366 -3.30929 0.31804 1.90326 -0.17312 0.11004 0.06305 0.57577 -1.23618 -0.00844 -0.02805 -0.40321 -0.2553 0 0 0 0 0 0.03017 0.02047 0.18361 0 -0.19318 2.28354 -1.0874 0.04054 0.32115 -0.84453
VAL_367 -5.98785 0.6807 1.89149 -0.28045 0.19221 0.05924 2.2216 -1.79802 -0.01401 -0.05258 -2.12446 -0.16955 0 0 0 0 0 -0.03081 0.00514 0.21142 0 -0.66219 0 1.9342 -0.16327 0.32258 -3.76462
ASN_368 -5.01872 0.51407 4.38903 -0.32898 0.25164 0.60576 2.17345 -2.10112 -0.01664 -0.10211 -0.56578 -0.82504 0 0 0 -0.27808 0 0.00022 0.03262 0 1.91966 -0.23535 0 -0.93687 -0.14992 0.26444 -0.40773
ILE_369 -7.83222 0.62583 1.56214 -0.49901 0.39171 0.13295 2.57017 -2.12989 -0.01956 -0.06653 -2.67311 -0.21473 0 0 0 0 0 -0.00248 0.00674 0.34059 0 -0.37039 0 0.73287 -0.02145 0.38959 -7.07678
THR_370 -5.69636 0.32556 4.32609 -0.17616 0.12047 0.06336 2.48563 -2.48163 -0.00014 -0.00037 -2.54664 -0.38686 0 0 0 -0.27808 0 -0.04082 0.09345 0.15075 0 -0.15373 2.50263 -1.0874 -0.03496 0.6143 -2.20091
ILE_371 -8.07508 0.90909 1.76968 -0.51618 0.48603 0.14239 2.23573 -2.2574 -0.01684 -0.05763 -2.51672 -0.10911 0 0 0 0 0 0.37212 0.16314 0.33003 0 -0.47967 0 0.73287 -0.08458 0.68719 -6.28494
ASP_372 -5.59457 0.3735 6.2944 -0.19213 0.05515 0.60661 2.97291 -3.02017 -0.00014 -0.00037 -3.13849 -1.47598 0 0 0 0 0 -0.07559 0.00227 0 2.07043 -0.54534 0 -2.3716 -0.2424 0.75582 -3.52571
LEU_373 -6.75465 0.70656 1.66254 -0.49341 0.18375 0.12675 1.47531 -1.85635 -0.03318 -0.3333 -1.37789 0.05734 0 0 0 0 0 0.01656 0.01642 1.11954 0 -0.14592 0 0.18072 0.00126 0.73213 -4.71582
GLY_374 -3.29787 0.14862 3.46235 -0.00013 0 0 1.53576 -1.71785 -0 -0 -1.77312 -0.41949 0 0 0 0 0 0.06642 0 0 0 0.34429 0 0.83697 0.89334 0.54737 0.62667
MET_375 -6.34983 0.48654 3.3083 -0.56663 0.19007 0.11721 0.89057 -1.74453 -0.03394 -0.26959 -1.04748 0.00567 0 0 0 0 0 0.0612 0.33788 3.11835 0 -0.01318 0 0.60916 0.56566 0.33843 0.00388
LYS_376 -4.70198 0.50435 3.3259 -0.36055 0.0384 0.18534 1.23447 -1.59068 -0 -0 0.34115 0.41033 0 0 0 0 0 -0.01318 0.02893 2.57501 0 -0.00614 0 -1.5107 -0.4132 0.52525 0.57267
ARG_377 -3.49954 0.21828 2.89849 -0.6953 0.11711 0.45968 0.6032 -1.31349 -0 -0 -0.45074 0.40275 0 0 0 -0.40053 0 -0.00074 0.138 2.13333 0 -0.17988 0 -1.2888 -0.47902 0.49764 -0.83955
SER_378 -3.91467 0.62633 3.12602 -0.02656 0 0.04369 1.29433 -1.64129 -0.00288 -0.04367 -0.64825 -1.04248 0 0 0 0 0 0.03861 0 0.48328 0 -0.37684 0.60004 -0.77834 -0.19183 0.22381 -2.23071
GLY_379 -2.76133 0.48453 2.27786 -0.0001 0 0 1.35119 -1.30703 -0 -0 -1.89383 -0.40996 0 0 0 0 0 0.1757 0 0 0 0.47036 0 0.83697 0.91177 0.28992 0.42606
TYR_380 -4.01111 0.54909 3.30425 -0.59842 0.03752 0.30687 1.693 -1.711 -0 -0 -0.90141 -0.3049 0 0 0 -0.40053 0 -0.01928 0.00179 0 2.37337 0.28535 0.00075 1.2797 1.45686 0.47174 3.81363
GLY_381 -1.04332 0.23093 1.26921 -6e-05 0 0 0.69724 -0.60711 -0 -0 -0.88542 -0.3991 0 0 0 0 0 -0.15293 0 0 0 -1.45726 0 0.83697 0.15905 0.35656 -0.99522
GLN_382 -4.16288 0.84378 4.3123 -0.70486 0.09179 0.51993 1.83159 -1.90532 -0.00288 -0.04367 -1.73406 -0.47329 0 0 -0.99796 0 0 0.15751 0.24746 0 2.94042 -0.03955 0 -0.18838 0.51158 0.96477 2.16828
PRO_383 -2.63884 0.48481 2.15282 -0.12061 0.0008 0.08983 0.79181 -0.92736 -0 -0 -1.2364 0.24491 0 0 -0.99796 0 0 -0.05068 0.05325 0.15009 0 -1.08684 0 -2.4119 0.59563 1.09847 -3.80816
ILE_384 -4.7008 0.34722 1.44243 -0.47629 0.33797 0.10379 1.27573 -1.33256 -0 -0 -0.16905 0.09783 0 0 0 0 0 0.05083 0.01282 0.39286 0 -0.45628 0 0.73287 -0.62718 0.40706 -2.56074
ALA_385 -2.34937 0.42886 1.73383 -0.02173 0 0 0.99135 -1.0378 -0 -0 -0.43147 -0.14451 0 0 0 0 0 -0.01009 0 0 0 0.00374 0 1.8394 -0.33912 0.41075 1.07384
SER_386 -3.65312 0.97642 3.77274 -0.03093 0.00639 0.05197 1.15874 -1.74353 -0 -0 -1.55332 -0.71927 0 0 -1.07321 0 0 0.00947 0.15838 0.35543 0 0.08261 0.60593 -0.77834 0.80492 1.03984 -0.52889
PRO_387 -5.84732 0.8044 3.043 -0.12712 0.00279 0.0937 1.15051 -1.5379 -0 -0 -0.17718 0.24156 0 0 0 0 0 -0.00651 0.02272 0.14274 0 -1.13243 0 -2.4119 0.55164 1.08548 -4.10182
LEU_388 -4.78271 1.24292 4.33238 -0.5797 0.24005 0.19231 2.18443 -2.27247 -0 -0 -2.22741 0.66582 0 0 0 0 0 -0.06081 0.1065 0.42106 0 -0.16306 0 0.18072 -0.57842 28.4173 27.319
SER_389 -4.71867 1.24302 3.9311 -0.0332 0.0245 0.03217 1.79109 -2.07713 -0.00094 -0.01277 -1.00634 -0.54545 0 0 -0.59188 0 0 0.11188 0.09537 0.32719 0 0.39303 0.80365 -0.77834 0.5028 28.435 27.9261
ASN_390 -4.64636 0.47291 4.57766 -0.17583 0.0179 0.26699 2.14873 -2.26324 -0.00904 -0.02961 -2.01638 -0.62102 0 0 0 0 0 -0.00595 0.07749 0 2.90366 -0.55571 0 -0.93687 0.69572 0.62164 0.52269
ILE_391 -6.68306 0.66371 1.43343 -0.60342 0.34243 0.11443 0.5579 -1.62572 -0.05445 -0.27357 -0.38448 0.30499 0 0 0 0 0 -0.05498 0.02918 0.95048 0 -0.7738 0 0.73287 -0.30243 0.58672 -5.03975
THR_392 -3.13516 0.16961 2.62241 -0.17439 0.11289 0.06279 1.72113 -1.43828 -0.00849 -0.02633 -1.51875 -0.29632 0 0 0 0 0 0.17033 0.01396 0.18923 0 -0.19421 2.30269 -1.0874 -0.2236 0.47482 -0.26306
LEU_393 -6.88343 1.01159 0.63487 -0.45862 0.13649 0.10096 0.73181 -1.44325 -0.03139 -0.19911 -0.86428 0.00509 0 0 0 0 0 -0.0624 0.07906 0.9342 0 -0.15946 0 0.18072 0.56794 1.24639 -4.47283
PRO_394 -3.90654 1.09168 2.79192 -0.21257 0.0197 0.16044 1.25101 -1.07205 -0 -0 -0.21293 -0.06778 0 0 0 0 0 -0.00488 0.00306 0.59755 0 -0.95034 0 -2.4119 0.22587 1.381 -1.31676
MET_395 -3.11978 0.45711 1.79422 -0.56541 0.17749 0.18542 0.76214 -0.89309 -0 -0 -1.26693 -0.46643 0 0 0 0 0 0.05929 0.03241 0.74266 0 0.79983 0 0.60916 0.48785 0.62333 0.41926
GLN_396 -6.45084 0.6937 5.6452 -0.89799 0.37545 0.83294 2.44231 -2.72501 -0.01738 -0.14235 -1.41749 -1.05924 0 0 -0.46736 -0.95438 0 0.32885 0.51146 0 3.45286 -0.03047 0 -0.18838 1.01123 0.72309 1.66619
ASP_397 -3.88122 0.39643 6.36679 -0.22382 0.10792 0.71186 3.57749 -2.78271 -0 -0 -3.95379 -1.45164 0 0 -0.63762 -0.93963 0 -0.01051 0 0 2.02392 -0.77471 0 -2.3716 0.02502 0.70627 -3.11155
ASN_398 -3.27752 0.24873 3.99614 -0.17869 0.02322 0.27756 1.79955 -1.95841 -0 -0 -1.0843 -0.39102 0 0 0 -0.95438 0 -0.11787 0.00088 0 1.56592 0.14301 0 -0.93687 -0.17788 0.37605 -0.64588
ASN_399 -2.55878 0.37647 3.60711 -0.22216 0.01021 0.31535 1.80388 -1.62891 -0 -0 -2.55281 -0.33259 0 0 -0.63762 -0.93963 0 -0.07278 0.00192 0 2.96589 0.06565 0 -0.93687 -0.03924 0.23223 -0.54268
THR_400 -2.50958 0.32655 3.47909 -0.13074 0.07053 0.08483 1.49067 -1.61558 -0.01805 -0.10759 -1.28973 -0.90676 0 0 0 0 0 -0.04374 0.0158 0.04369 0 -0.43533 2.27932 -1.0874 -0.15106 0.22698 -0.2781
ASP_401 -3.32133 0.31983 4.74747 -0.10916 0.00077 0.33444 2.2686 -2.23174 -0.01786 -0.10679 -2.65457 -1.01874 0 0 -0.84536 0 0 -0.10798 0.00354 0 3.18078 0.34615 0 -2.3716 0.81972 0.51363 -0.2502
VAL_402 -6.08131 0.87734 2.54932 -0.32659 0.41132 0.07238 1.07597 -1.96366 -0.00019 -0.0008 -1.77416 0.03462 0 0 -0.37801 0 0 -0.04888 0.17897 1.81486 0 0.13305 0 1.9342 0.66862 0.84682 0.02387
TYR_403 -7.71566 0.55049 5.05295 -0.93139 0.10444 0.33426 2.85347 -2.83919 -0.01499 -0.1207 -3.249 -0.45866 0 0 0 0 0 -0.06155 0.3268 0 2.44743 0.19011 0.03328 1.2797 -0.15352 0.7424 -1.62931
CYS:disulfide_404 -4.75524 0.26854 3.16793 -0.03546 0 0.0136 0.48525 -1.76307 -0.05518 -0.28067 0.33928 -0.18563 0 0 0 0 -0.58926 0.048 0.0309 0.19681 0 -0.11226 0 3.6196 0.05573 0.42416 0.87305
ILE_405 -6.93132 0.97056 -0.1266 -0.45651 0.25416 0.09019 0.85758 -1.24517 -0.03746 -0.24271 0.99721 0.06339 0 0 0 0 0 -0.042 0.04432 0.49331 0 -0.7058 0 0.73287 -0.30974 0.51869 -5.07504
ARG_406 -2.25813 0.10161 2.10661 -0.67716 0.15306 0.52135 0.03742 -1.04171 -0.06284 -0.32449 0.24637 -0.15869 0 0 0 0 0 -0.04247 0.04887 1.79846 0 -0.17125 0 -1.2888 -0.35327 0.5656 -0.79945
SER_407 -4.59508 0.36571 3.45477 -0.02522 0 0.02138 1.77 -1.9453 -0.02265 -0.16452 -0.0332 0.04855 0 0 0 0 0 0.05945 0.00182 0.54394 0 -0.03103 0.60993 -0.77834 -0.15961 0.22768 -0.65172
ASN_408 -5.59276 0.21332 5.16087 -0.19194 0.05499 0.29154 2.5706 -2.66643 -0.01406 -0.11199 -1.91342 -0.27032 0 0 -0.86728 0 0 0.02576 0.06598 0 1.46881 0.06636 0 -0.93687 -0.12651 0.34856 -2.42479
GLN_409 -10.062 1.24946 6.56436 -0.64158 0.16642 1.0056 3.96051 -3.76974 -0.01959 -0.21037 -3.00699 -0.68435 0 0 -1.03123 0 0 0.00159 0.00378 0 3.44579 -0.0557 0 -0.18838 -0.12795 0.65155 -2.74881
PHE_410 -10.7788 1.88689 2.71039 -1.39569 0.51444 0.86009 2.64303 -2.9677 -0.01471 -0.15559 -2.18893 -0.07228 0 0 0 0 0 0.08053 0.35171 0 1.62817 -0.54538 0 1.0402 -0.24082 0.96999 -5.67445
SER_411 -6.316 0.44218 5.93895 -0.02798 0 0.022 3.55176 -2.95343 -0 -0 -4.21474 0.20504 0 0 -0.37306 -0.74789 0 -0.00436 0.1462 0.82264 0 -0.17192 1.8414 -0.77834 -0.16144 0.77188 -2.0071
ILE_412 -7.52727 0.85698 1.78177 -0.44679 0.26816 0.09414 1.76532 -1.85948 -0.01254 -0.06548 -1.73842 -0.05165 0 0 -1.65711 0 0 -0.08874 0.0689 0.28285 0 -0.5952 0 0.73287 -0.13718 0.54001 -7.78885
TYR_413 -6.75441 0.48523 4.62359 -0.60809 0.03743 0.35633 2.81423 -2.7259 -0.00902 -0.07844 -3.89661 -0.15547 0 0 -0.37482 0 0 0.04426 0.25262 0 2.00661 -0.39479 0.00804 1.2797 -0.29765 0.56705 -2.82011
VAL_414 -4.11204 0.45078 1.21953 -0.32384 0.32134 0.07249 0.56656 -1.19285 -0 -0 -0.54337 -0.60258 0 0 0 0 0 0.14025 0.02301 1.55525 0 -0.74588 0 1.9342 -0.31444 0.37955 -1.17204
HIS_D_415 -5.55882 0.4081 5.00737 -0.37519 0.01196 0.45354 2.38421 -2.52853 -0 -0 -2.72562 -0.17892 0 0 0 0 0 -0.02009 0.06516 0 1.5106 -0.32138 0 -0.45461 0.11059 0.30554 -1.90607
SER_416 -2.85567 0.25746 1.76405 -0.02737 0 0.06465 0.6561 -1.00998 -0.00911 -0.12915 -0.45411 -0.29791 0 0 0 0 0 -0.00555 0.0012 0.06134 0 -0.52138 0.62121 -0.77834 0.09424 0.19926 -2.36905
THR_417 -4.31734 0.31438 3.06772 -0.16476 0.08566 0.05979 1.57877 -1.78731 -0.01761 -0.15907 -1.93625 -1.08306 0 0 0 0 0 -0.06288 0.00144 0.26555 0 -0.38783 2.30078 -1.0874 0.29063 0.31334 -2.72544
CYS_418 -6.09545 0.57603 3.70784 -0.06683 0.0016 0.04668 2.29026 -1.92425 -0.03121 -0.28574 -3.51365 -0.37377 0 0 0 0 0 -0.08189 0.03178 0.07091 0 -0.51565 0 3.6196 0.85303 0.51289 -1.17782
LYS_419 -2.78024 0.08646 3.13325 -0.41027 0.05977 0.21749 1.51958 -1.37744 -0 -0 -1.09182 0.08959 0 0 -0.51464 0 0 -0.08544 0.02296 1.45508 0 -0.02537 0 -1.5107 0.0965 0.3584 -0.75684
SER_420 -4.2197 0.47612 3.78642 -0.02949 0.01364 0.0281 1.16661 -1.77493 -0 -0 -1.12699 -0.07628 0 0 0 -0.37247 0 0.00935 0.01557 0.60702 0 -0.21006 0.60004 -0.77834 -0.59689 0.35604 -2.12626
SER_421 -4.46306 0.56267 4.22352 -0.02886 0.00523 0.05139 1.94021 -2.05377 -0.02375 -0.13388 -1.70365 -0.43388 0 0 0 -0.27433 0 0.25941 0.01137 0.16657 0 -0.36175 0.61027 -0.77834 0.33064 0.70219 -1.3918
LEU_422 -2.6028 0.23566 2.6367 -0.62697 0.23141 0.25879 1.04107 -1.27626 -0 -0 -0.4157 -0.08876 0 0 0 0 0 0.21593 0.06556 0.90511 0 -0.01578 0 0.18072 0.79767 0.91095 2.4533
TRP_423 -6.08845 0.76635 4.7891 -0.66322 0.09536 0.36084 1.79944 -2.64292 -0.01953 -0.10907 -1.83847 -0.2859 0 0 -0.51464 0 0 0.00872 0.03558 0 2.85508 -0.14304 0 1.6906 0.43206 0.68221 1.21008
ASP_424 -1.27374 0.04732 1.61038 -0.23538 0.09247 0.79478 0.444 -0.76968 -0 -0 -0.27416 -3.52325 0 0 0 0 0 -0.00769 0.36059 0 2.56106 -0.46236 0 -2.3716 -0.07949 0.47715 -2.6096
ASN_425 -3.80699 0.25408 4.29469 -0.28066 0.07984 0.45721 2.0603 -2.00526 -0.01654 -0.10499 -0.36373 -0.76608 0 0 -0.87161 0 0 -0.01461 0.02795 0 1.89826 -0.37811 0 -0.93687 -0.3819 0.36243 -0.49258
VAL_426 -2.45862 0.09492 0.97851 -0.32494 0.25478 0.07585 0.31057 -0.92798 -0.00046 -0.00155 -0.11712 -0.21022 0 0 0 0 0 -0.00169 0.0132 0.06014 0 0.52443 0 1.9342 0.04807 0.25897 0.51107
PHE_427 -4.49057 0.38408 3.05047 -0.64841 0.05608 0.34849 2.22516 -1.77517 -0 -0 -2.40816 0.26047 0 0 -0.87161 0 0 0.00664 0.04959 0 2.02917 -0.32324 0 1.0402 -0.03602 0.3165 -0.78632
ASN_428 -1.4555 0.04309 1.38661 -0.45753 0.12192 0.9195 0.3373 -0.67628 -0.00046 -0.00155 0.08563 -1.75805 0 0 0 0 0 -0.00404 0.09145 0 3.02571 -0.54281 0 -0.93687 -0.00048 0.41785 0.59548
GLN_429 -2.55028 0.3765 2.70294 -0.24729 0.05767 0.21443 0.79024 -1.17798 -0.00032 -0.00866 -0.92219 -0.73125 0 0 0 0 0 0.03549 0.03247 0 2.72052 -0.07863 0 -0.18838 0.5277 0.77948 2.33246
ASP_430 -2.90271 0.27841 4.15488 -0.09787 0.01482 0.27503 1.41135 -1.72666 -0.01622 -0.09633 -1.6529 -0.06114 0 0 0 0 0 -0.00674 0.06878 0 2.22179 0.13906 0 -2.3716 0.33148 0.66187 0.62532
CYS_431 -1.44858 0.06787 1.48393 -0.10529 0.0023 0.06624 0.12381 -0.67463 -0.01507 -0.05163 0.0588 -0.34124 0 0 0 0 0 0.0731 0 0.30444 0 -0.30805 0 3.6196 -0.14024 0.22052 2.93586
THR_432 -4.75358 0.875 2.69726 -0.18304 0.13972 0.06811 1.52048 -1.63107 -0.02133 -0.13315 -1.04675 -0.29362 0 0 0 -0.27433 0 -0.04615 0.02121 0.12655 0 -0.10781 2.31334 -1.0874 -0.02443 0.39714 -1.44385
ASP_433 -5.04415 0.3139 4.79093 -0.11082 0.0116 0.33631 1.13848 -2.08136 -0.03359 -0.17301 -1.91772 -0.41886 0 0 0 -0.37247 0 -0.06697 0.00172 0 1.68139 0.11748 0 -2.3716 -0.11162 0.49619 -3.81417
VAL_434 -6.68902 1.44009 2.78527 -0.31855 0.15521 0.06992 2.06121 -2.11836 -0 -0 0.2649 -0.12512 0 0 0 0 0 0.22348 8e-05 0.11503 0 0.97111 0 1.9342 0.14637 0.59769 1.51351
LEU_435 -3.87824 0.3455 3.49731 -0.68718 0.20744 0.2833 1.99508 -1.8049 -0 -0 -0.76962 -0.00702 0 0 0 0 0 -0.09483 0.03959 1.09169 0 -0.22334 0 0.18072 0.19359 0.56842 0.93751
GLU_436 -4.01378 0.55719 4.39561 -0.24588 0.0605 0.41671 1.64227 -2.04782 -0.02921 -0.22544 -2.96886 -0.56321 0 0 -0.45117 -0.30329 0 -0.03878 0.00839 0 2.91899 0.02555 0 -2.7348 -0.2748 0.39747 -3.47438
ALA_437 -4.08286 0.27438 2.37534 -0.02262 0 0 1.887 -1.71984 -0 -0 -0.70435 -0.384 0 0 0 0 0 -0.01168 0 0 0 -0.49914 0 1.8394 -0.16334 0.39412 -0.81758
THR_438 -3.97949 0.34069 2.80587 -0.19266 0.11816 0.06697 2.56322 -1.83839 -0 -0 -2.97303 -0.86722 0 0 -0.16181 0 0 0.04885 0.00166 0.86946 0 -0.78217 2.29066 -1.0874 0.06987 0.38796 -2.31881
ALA_439 -4.20115 0.84897 -0.02024 -0.02194 0 0 0.81795 -1.17461 -0.00911 -0.12915 -1.15132 -0.41781 0 0 -0.16181 0 0 0.01442 0 0 0 -0.38817 0 1.8394 0.18377 0.37919 -3.5916
VAL_440 -4.84154 0.28126 2.66864 -0.30924 0.21645 0.06656 2.31674 -1.98814 -0 -0 -2.07132 -0.55803 0 0 0 0 0 0.3994 0.00187 0.11306 0 -0.23342 0 1.9342 -0.06748 0.31557 -1.75544
ILE_441 -6.57121 0.83114 -0.58623 -0.54682 0.22009 0.15914 0.29455 -1.0589 -0 -0 -0.35536 -0.0227 0 0 0 0 0 -0.04641 0.21243 3.15053 0 -0.72707 0 0.73287 -0.40965 0.39522 -4.32838
LYS_442 -4.57171 0.4384 5.81604 -0.29736 0.02858 0.13598 3.64418 -2.49712 -0 -0 -6.0693 -0.03282 0 0 0 -0.68497 0 -0.01408 0.00848 2.06761 0 0.02512 0 -1.5107 -0.30451 0.51382 -3.30437
THR_443 -3.4515 0.40655 1.9053 -0.14769 0.04699 0.05675 0.7915 -1.27249 -0 -0 -1.24177 -0.20559 0 0 0 0 0 -0.08303 0.15789 0.05829 0 0.03923 2.30471 -1.0874 -0.28847 0.48498 -1.52575
GLY_444 -3.15854 0.50333 2.47352 -0.00021 0 0 1.11514 -1.49558 -0.01533 -0.1453 -0.05884 -0.20063 0 0 0 0 0 0.10481 0 0 0 -1.11913 0 0.83697 0.61224 0.25914 -0.28844
THR_445 -5.84632 0.56306 3.68566 -0.12977 0.08352 0.06135 2.54369 -2.12484 -0.0135 -0.1695 -2.77137 -0.82431 0 0 -1.59558 0 0 -0.03884 0.00952 0.09028 0 -0.07564 2.27393 -1.0874 0.59377 0.41642 -4.35586
CYS:disulfide_446 -5.0436 1.10473 2.53882 -0.03783 0 0.01386 1.15505 -1.53144 -0 -0 0.77975 -0.16462 0 0 0 0 0.44476 0.16177 0.39571 0.19159 0 0.13156 0 3.6196 0.17621 1.02878 4.96472
PRO_447 -3.36404 0.5412 1.09923 -0.08587 0.00012 0.05355 0.43889 -0.58057 -0.00865 -0.03819 0.12368 0.66638 0 0 0 0 0 -0.09148 0.01592 0.50654 0 -0.33308 0 -2.4119 0.18952 0.82372 -2.45502
PHE_448 -6.92948 0.70611 1.19702 -0.64596 0.04458 0.3851 1.05255 -1.35767 -0 -0 -0.37429 0.28468 0 0 0 0 0 0.38613 0.24071 0 2.29792 -0.29292 0 1.0402 -0.3866 0.59562 -1.75631
SER_449 -4.54908 0.56637 4.46434 -0.02919 0.00012 0.02345 2.25391 -2.04327 -0.01567 -0.09941 -1.89311 -0.1968 0 0 0 0 0 -0.00334 0.01417 0.77618 0 -0.19727 1.80102 -0.77834 -0.43254 1.0444 0.70592
PHE_450 -8.05199 0.75866 0.30521 -0.54294 0.05858 0.21121 1.39963 -1.64202 -0.01254 -0.06548 -0.64642 -0.11795 0 0 0 0 0 -0.00724 0.14549 0 2.57885 0.16322 0 1.0402 -0.39286 0.93151 -3.88688
ASP_451 -2.54141 0.2335 3.07076 -0.11806 0.01542 0.36649 0.84409 -1.43652 -0.00485 -0.01831 -0.54742 -0.39859 0 0 0 0 0 -0.09462 3e-05 0 1.79778 -0.02782 0 -2.3716 -0.32933 0.39061 -1.16986
LYS_452 -5.36425 0.61062 4.61571 -0.30816 0.03407 0.15827 2.47367 -2.265 -0.00702 -0.06122 -1.26527 -0.19061 0 0 0 0 0 -0.04599 0.02633 1.79919 0 -0.13251 0 -1.5107 -0.46322 0.30319 -1.59292
LEU_453 -8.75604 1.25355 2.04437 -0.7022 0.3285 0.20417 2.42414 -2.36149 -0.0031 -0.01896 -1.03696 0.26956 0 0 0 0 0 -0.02569 0.5411 2.996 0 -0.07288 0 0.18072 -0.42696 0.43424 -2.72793
ASN_454 -6.59779 0.65113 6.17202 -0.2246 0.09617 0.36069 3.0848 -3.15123 -0.01653 -0.15531 -2.54722 -0.37955 0 0 -1.65711 0 0 0.09809 0.03489 0 1.82567 -0.22948 0 -0.93687 -0.49177 0.63741 -3.42663
ASN_455 -4.61662 0.54892 4.72068 -0.15677 0.00926 0.20714 2.52307 -2.4972 -0.01755 -0.10443 -2.64982 -0.67545 0 0 -1.03082 0 0 0.0818 0.00134 0 2.26571 -0.24829 0 -0.93687 -0.28035 0.82591 -2.03033
HIS_D_456 -7.12244 0.6414 3.99436 -0.42088 0.01924 0.505 1.99896 -2.50447 -0 -0 -2.51328 -0.31988 0 0 -1.93858 0 0 0.05316 0.00463 0 2.21144 -0.19667 0 -0.45461 0.29253 1.00954 -4.74055
LEU_457 -7.03825 1.09359 2.53132 -0.51973 0.30399 0.11913 2.2873 -2.35513 -0.03235 -0.15998 -2.81624 0.15646 0 0 0 0 0 0.01063 0.10115 1.90986 0 -0.37357 0 0.18072 0.09221 1.11086 -3.39803
THR_458 -4.01724 0.44863 2.48981 -0.11538 0.06099 0.09052 0.84998 -1.43158 -0.01375 -0.14809 -1.77737 -0.4269 0 0 0 -0.53235 0 -0.01021 0.00229 0.99628 0 -0.21226 2.54094 -1.0874 -0.09686 1.0099 -1.38006
PHE_459 -10.213 1.50724 2.98628 -0.57769 0.0971 0.32367 2.65493 -2.75495 -0.02314 -0.17659 -3.00004 0.06321 0 0 0 0 0 0.32549 0.01569 0 2.35833 -0.41547 0 1.0402 -0.05608 0.791 -5.0538
ASN_460 -6.32042 0.54338 5.92206 -0.35258 0.02067 0.66659 1.57276 -2.78839 -0.03954 -0.31831 -1.67742 -0.01969 0 0 0 -0.56501 0 -0.04957 0.00048 0 3.04235 0.20917 0 -0.93687 0.2294 0.53475 -0.3262
LYS_461 -6.25227 0.35487 4.80765 -0.46322 0.12691 0.24948 1.91792 -2.25083 -0.02098 -0.09092 -0.38807 -0.07856 0 0 0 0 0 0.04442 0.00681 1.76133 0 0.0053 0 -1.5107 0.26441 0.4842 -1.03224
PHE_462 -9.99479 1.85689 1.34336 -0.71552 0.15692 0.40774 1.88962 -2.19258 -0.00018 -0.00208 -0.51311 0.37332 0 0 0 0 0 0.47591 0.1079 0 2.66095 -0.16047 0 1.0402 0.97112 0.8172 -1.47761
CYS:disulfide_463 -6.79479 1.18384 3.6658 -0.05013 0.00718 0.0213 1.33066 -2.1304 -0.03597 -0.18184 0.32299 -0.45855 0 0 0 0 -0.58926 0.09999 0.0123 0.20555 0 0.12606 0 3.6196 1.68496 1.19822 3.23752
LEU_464 -7.6169 0.78036 2.45557 -0.53807 0.08927 0.11965 2.21141 -2.38425 -0.00366 -0.0313 -2.14777 0.29185 0 0 0 0 0 0.24158 0.10427 0.7336 0 -0.24431 0 0.18072 0.42702 1.14065 -4.19033
SER_465 -5.40065 0.28262 4.23315 -0.01883 0 0.0316 2.95994 -2.36199 -0.00366 -0.0313 -2.41098 -1.05075 0 0 0 0 0 0.02794 0.01397 1.54655 0 -0.50389 0.60459 -0.77834 0.02308 0.63489 -2.20207
LEU_466 -6.08634 0.69291 1.98066 -0.74821 0.41527 0.30129 1.53367 -1.57643 -0.01905 -0.15283 -1.85437 -0.00902 0 0 -0.63332 0 0 -0.02844 0.09969 2.36717 0 0.36219 0 0.18072 0.49268 0.57917 -2.10258
SER_467 -2.94091 0.55402 3.0773 -0.02981 0 0.06909 1.26862 -1.50763 -0.01905 -0.15283 -0.0432 -0.27587 0 0 0 0 0 0.09063 0.00229 0.08949 0 -0.49526 0.60319 -0.77834 0.35225 1.31946 1.18345
PRO_468 -2.66877 0.59633 0.73075 -0.11534 0.00439 0.08328 0.18311 -0.51809 -0 -0 0.15657 0.27346 0 0 0 0 0 -0.08947 0.0051 0.11868 0 -0.90564 0 -2.4119 -0.22886 1.10817 -3.67824
VAL_469 -4.7642 0.74902 2.39619 -0.26313 0.14232 0.05412 1.4609 -1.73045 -0 -0 -1.30915 -0.37603 0 0 0 0 0 -0.02456 0.01879 0.26447 0 -0.67617 0 1.9342 -0.47989 0.49153 -2.11203
GLY_470 -1.28917 0.20193 1.33145 -0.00015 0 0 0.33984 -0.72313 -0 -0 0.43218 -0.29147 0 0 0 0 0 -0.16525 0 0 0 1.05815 0 0.83697 0.2253 0.50409 2.46073
ALA_471 -1.03229 0.10579 1.28763 -0.02772 0.02322 0 0.39035 -0.65661 -0 -0 -0.1339 -0.56803 0 0 0 0 0 0.03901 0 0 0 0.26041 0 1.8394 0.61855 0.69671 2.84253
ASN_472 -6.35437 0.91876 4.83267 -0.14729 0.00757 0.20058 1.60656 -2.56297 -0.02214 -0.20491 -0.86319 0.0214 0 0 0 0 0 0.08884 0.11871 0 3.08922 -0.24125 0 -0.93687 0.19264 0.80433 0.5483
CYS:disulfide_473 -6.07416 1.14126 4.01951 -0.07048 0.00171 0.06504 2.57767 -2.25267 -0.00665 -0.02089 -2.3408 -0.38988 0 0 0 0 0.44476 -0.01228 1.01303 0.44595 0 0.10167 0 3.6196 -0.05779 0.6904 2.895
LYS_474 -6.21743 0.85612 5.85611 -0.45676 0.07741 0.2892 2.70207 -2.66743 -0.00021 -0.00057 -5.23943 0.53222 0 0 -0.29438 0 0 0.31972 0.07191 2.24601 0 0.11191 0 -1.5107 -0.07162 0.63971 -2.75612
PHE_475 -10.2582 0.82095 2.9713 -0.5067 0.01849 0.19941 3.30304 -2.76007 -0.01313 -0.0404 -3.05714 0.05168 0 0 0 0 0 0.14527 0.25099 0 1.94047 -0.34381 0 1.0402 -0.21758 0.73994 -5.71527
ASP_476 -4.22431 0.45349 5.42894 -0.10702 0.00738 0.30759 2.82711 -2.52893 -0.00041 -0.00169 -6.09681 -0.2815 0 0 0 0 0 0.04495 0.0343 0 3.22261 -0.16071 0 -2.3716 -0.14882 0.61721 -2.97823
VAL_477 -8.29261 1.02558 2.81349 -0.28903 0.16414 0.06273 3.29452 -2.64996 -0.00601 -0.01757 -3.75824 -0.14575 0 0 0 0 0 -0.04375 0.08129 0.1364 0 -0.50873 0 1.9342 -0.18688 0.75422 -5.63196
ALA_478 -5.25553 0.44389 2.74741 -0.0224 0 0 2.71873 -2.3002 -0 -0 -2.4727 -0.36499 0 0 0 0 0 -0.0049 0 0 0 -0.28395 0 1.8394 -0.10508 0.65228 -2.40803
ALA_479 -4.80486 0.49215 2.43032 -0.02321 0 0 2.58384 -1.95447 -0 -0 -2.65357 -0.27051 0 0 0 0 0 0.03559 0 0 0 0.10257 0 1.8394 0.15532 0.23931 -1.82811
ARG_480 -5.88833 0.39344 4.36447 -0.64995 0.1036 0.45768 2.74771 -2.28808 -0 -0 -3.13616 0.1269 0 0 0 0 0 0.01588 0.14542 2.41238 0 -0.19467 0 -1.2888 0.02624 0.26602 -2.38623
THR_481 -4.30855 0.40458 4.4425 -0.22996 0.38489 0.10434 2.79652 -2.14455 -0.0028 -0.05409 -2.81465 -1.36213 0 0 -0.45117 0 0 0.0419 0.00134 0.11805 0 0.42486 2.47391 -1.0874 0.37053 0.53499 -0.3569
ARG_482 -5.09786 0.54011 4.82267 -0.64005 0.13502 0.44784 1.94006 -2.12179 -1e-05 -4e-05 -2.06121 -0.25935 0 0 -0.77514 -0.30329 0 0.01782 0.03906 2.9099 0 -0.17533 0 -1.2888 0.40114 0.62373 -0.84552
THR_483 -3.18397 0.51009 2.30742 -0.12022 0.03801 0.0791 1.20884 -1.47274 -0.01384 -0.10816 -0.8727 -0.92904 0 0 -0.77514 0 0 0.00088 0.00843 0.09716 0 0.60626 4.14698 -1.0874 1.06131 0.68655 2.18782
ASN_484 -4.02266 0.45039 4.95932 -0.24239 0.00411 0.36457 3.2877 -2.34002 -0 -0 -2.77999 -0.35071 0 0 0 -1.05897 0 0.05401 0.00035 0 2.79422 0.16637 0 -0.93687 1.04146 0.48821 1.87908
GLU_485 -4.1153 0.59598 4.93104 -0.30349 0.07753 0.33252 2.0166 -1.94206 -0 -0 -4.17013 -0.3751 0 0 0 -0.68497 0 -0.01518 0.09701 0 3.5231 -0.03559 0 -2.7348 0.14412 0.22427 -2.43444
GLN_486 -5.81814 0.5008 5.3506 -0.26226 0.02071 0.21665 3.55123 -2.75888 -0 -0 -4.06882 -0.76694 0 0 -0.60232 -1.05897 0 -0.00866 0.02232 0 3.46021 -0.12651 0 -0.18838 0.15573 0.3734 -2.00826
VAL_487 -4.06745 0.19548 1.65205 -0.26561 0.14352 0.05041 0.77424 -1.50644 -0 -0 -0.80927 0.19624 0 0 -0.47089 0 0 -0.08986 0.01779 0.08917 0 -0.36706 0 1.9342 -0.27443 0.71588 -2.08204
VAL_488 -7.16818 0.7031 2.11946 -0.28867 0.1657 0.06017 2.39331 -2.18349 -0.0264 -0.14951 -1.8482 -0.2811 0 0 -0.59188 0 0 -0.02313 0.00083 0.25668 0 -0.45212 0 1.9342 -0.19323 0.73561 -4.83687
ARG_489 -8.03221 0.7982 7.14564 -1.0056 0.2695 0.55127 3.85049 -3.1964 -0.06727 -0.37605 -3.03445 0.57404 0 0 -0.63332 0 0 0.21085 0.11288 3.43034 0 -0.06789 0 -1.2888 0.10751 0.74032 0.08904
SER_490 -4.53904 0.64258 3.40328 -0.03802 0 0.08186 1.35487 -1.68183 -0 -0 -1.00196 -0.19546 0 0 0 -0.44496 0 -0.03125 0.08501 1.2426 0 0.40501 0.73755 -0.77834 0.13813 0.59879 -0.0212
LEU_491 -8.17731 0.87376 1.75691 -0.46684 0.17867 0.08545 2.56936 -2.19149 -0.01245 -0.05583 -2.01434 0.11091 0 0 0 0 0 0.20743 0.01158 0.56777 0 -0.30187 0 0.18072 -0.03468 0.42624 -6.28603
TYR_492 -10.9196 1.42739 5.22489 -0.64832 0.12214 0.36477 3.18477 -3.42632 -0 -0 -2.87258 -0.18077 0 0 0 -0.44496 0 -0.00486 0.00522 0 1.91132 -0.14357 0.0059 1.2797 -0.21992 0.60824 -4.72656
VAL_493 -8.55266 1.08712 2.39663 -0.3179 0.321 0.06926 2.47059 -2.45609 -0.01245 -0.05583 -3.70174 -0.44426 0 0 0 0 0 0.0961 0.02749 0.11729 0 -0.3655 0 1.9342 -0.31288 0.73585 -6.96379
ILE_494 -6.81684 0.83885 4.27451 -0.50949 0.50613 0.13851 2.13971 -2.4104 -0 -0 -1.16325 -0.43773 0 0 0 0 0 0.18449 0.0031 0.24207 0 -0.40403 0 0.73287 -0.15215 0.81782 -2.01583
TYR_495 -8.24222 0.5791 0.27504 -0.49804 0.27932 0.22295 0.82319 -1.43759 -0.01824 -0.15177 0.31095 -0.27458 0 0 0 0 0 -0.07089 0.08466 0 4.14723 -0.05289 0 1.2797 0.19103 0.7657 -1.78737
GLU_496 -4.52831 0.28149 5.0419 -0.3049 0.04078 0.48218 2.15603 -2.18216 -0.00924 -0.05098 -3.02791 -0.73019 0 0 0 0 0 -0.00187 0.35225 0 2.98854 -0.01952 0 -2.7348 0.10308 0.86442 -1.2792
GLU_497 -2.54339 0.20507 2.93625 -0.45702 0.25722 1.51657 0.43057 -1.3393 -0.02749 -0.20275 -0.50323 -2.22012 0 0 0 0 0 0.20827 0.00079 0 2.33141 0.46201 0 -2.7348 0.39865 0.75376 -0.52751
GLY_498 -2.15343 0.26771 2.76723 -6e-05 0 0 0.99594 -1.29846 -0 -0 0.0533 -0.43523 0 0 0 0 0 0.48567 0 0 0 -1.3405 0 0.83697 0.47455 1.23675 1.89044
ASP_499 -5.26107 0.68864 5.22618 -0.31726 0.1773 1.07288 1.31426 -2.42589 -0.01375 -0.14809 -1.87156 -2.38292 0 0 0 -0.53235 0 2.21196 0.28506 0 5.50361 -0.37476 0 -2.3716 -0.0161 17.7439 18.5084
ASN_500 -3.15517 0.30446 3.84207 -0.18271 0.00576 0.29294 1.92364 -1.78739 -0.01291 -0.05405 -1.28192 -0.56232 0 0 0 -0.56501 0 -0.04097 0.04332 0 1.91819 -0.04029 0 -0.93687 0.29607 17.255 17.2618
ILE_501 -8.10635 1.11583 3.55447 -0.47801 0.44217 0.10059 3.11787 -2.76113 -0.01021 -0.03753 -3.17183 0.09448 0 0 0 0 0 -0.00662 0.0462 0.4283 0 -0.78368 0 0.73287 0.13558 0.70234 -4.88464
VAL_502 -6.81016 0.67384 2.05684 -0.36151 0.27618 0.08751 2.46559 -2.30964 -0.00912 -0.03545 -2.42091 0.00628 0 0 0 0 0 0.02647 0.11906 0.79868 0 -0.67416 0 1.9342 -0.35383 0.49571 -4.03442
GLY_503 -5.1512 0.80615 3.87809 -0.00026 0 0 2.52797 -2.46554 -0.01095 -0.03963 -3.65257 -0.25087 0 0 -0.61228 0 0 -0.08052 0 0 0 0.65773 0 0.83697 0.0172 0.35021 -3.1895
VAL_504 -7.69079 1.15582 4.22796 -0.23979 0.09609 0.04665 3.067 -2.94372 -0 -0 -1.5489 -0.33693 0 0 -0.37306 0 0 -0.04407 0.03624 0.40585 0 -0.61101 0 1.9342 0.28647 1.04036 -1.49163
PRO_505 -3.79082 0.57008 2.06054 -0.07098 0 0.04318 1.075 -0.94745 -0 -0 -1.09038 0.55865 0 0 -0.37482 0 0 -0.20916 0.03678 0.36956 0 -0.62879 0 -2.4119 0.10526 1.30275 -3.4025
SER_506 -3.9286 0.53407 4.48539 -0.02736 0 0.06505 2.11733 -2.18221 -0 -0 -1.66245 -0.27548 0 0 0 0 0 0.00521 1e-05 0.03329 0 -0.55812 0.63383 -0.77834 -0.20973 0.46228 -1.28582
ASP_507 -2.91411 0.18458 2.51863 -0.30376 0.08626 1.01899 0.92409 -1.27872 -0 -0 -1.27657 -2.67666 0 0 0 0 0 -0.01564 0.21138 0 4.47492 -0.63853 0 -2.3716 -0.15264 0.47757 -1.73182
ASN_508 -4.20958 0.22651 3.57372 -0.20082 0.04008 0.32195 1.42231 -2.02265 -0.00058 -0.01116 -0.99631 -0.58707 0 0 0 0 0 -0.02205 0.02519 0 2.55603 -0.51503 0 -0.93687 0.08423 0.53952 -0.71255
SER_509 -2.72097 0.47357 2.43301 -0.01787 0 0.0304 1.3441 -1.29666 -0 -0 -2.59938 -0.95182 0 0 0 0 0 -0.09493 0.00702 1.27253 0 -0.00882 0.61831 -0.77834 0.65689 0.35351 -1.27946
GLY_510 -0.86154 0.02452 1.08399 -0.0001 0 0 0.24403 -0.52003 -0 -0 -0.60819 -0.40748 0 0 0 0 0 -0.09518 0 0 0 -0.96024 0 0.83697 1.25748 0.24623 0.24048
LEU_511 -3.1914 0.20407 2.94929 -0.48239 0.16111 0.09445 1.12157 -1.55685 -0.00058 -0.01116 -0.79609 0.31941 0 0 0 0 0 0.15479 0.019 0.54542 0 -0.09892 0 0.18072 0.39332 0.34 0.34576
HIS_D_512 -4.44546 0.27951 4.33435 -0.63347 0.03926 0.70442 1.88192 -2.0984 -0.00485 -0.01404 -1.94444 -0.43145 0 0 0 -0.47833 0 -0.02585 0.00384 0 2.44929 -0.23208 0 -0.45461 -0.13619 0.59401 -0.61258
ASP_513 -3.63904 0.13123 4.43863 -0.11924 0.00851 0.36123 1.03812 -1.88651 -0.00273 -0.02832 -1.72745 -0.08422 0 0 0 -0.47833 0 -0.02584 0.0785 0 2.93968 -0.19027 0 -2.3716 0.14285 0.51394 -0.90085
LEU_514 -4.66647 0.25847 0.4295 -0.55567 0.16124 0.14044 0.40975 -0.98593 -0.0473 -0.25591 -0.14126 0.24444 0 0 0 0 0 -0.07685 0.012 0.55152 0 -0.29075 0 0.18072 -0.07432 0.32036 -4.38603
SER_515 -2.3059 0.1462 1.77005 -0.02762 0 0.04688 0.71531 -1.05388 -0.00131 -0.02215 -0.14529 -1.00884 0 0 0 0 0 -0.01097 0.0056 0.26013 0 -0.35709 0.6005 -0.77834 0.12274 0.23347 -1.81049
VAL_516 -4.8681 0.39178 3.16796 -0.27194 0.17523 0.06132 2.81848 -2.07769 -0 -0 -1.77191 -0.4174 0 0 0 0 0 0.00492 0.00929 0.23976 0 -0.57818 0 1.9342 0.08381 0.23246 -0.86601
LEU_517 -4.92078 0.71707 0.04794 -0.45173 0.15244 0.0989 0.29065 -1.03621 -0.00033 -0.00093 -0.05857 0.01826 0 0 0 0 0 0.10135 0.01682 1.12325 0 -0.16301 0 0.18072 0.11464 0.37678 -3.39276
HIS_518 -5.19226 0.35989 3.62207 -0.44513 0.02347 0.49899 1.04575 -2.04468 -0.0497 -0.31622 -0.51318 -0.32657 0 0 -0.62587 0 0 -0.03288 0.01985 0 2.27121 -0.2686 0 -0.45461 0.66361 0.45699 -1.30789
LEU_519 -3.74485 0.38206 2.0315 -0.70662 0.30846 0.2693 0.36169 -1.17977 -0.00033 -0.00093 -0.05819 0.14455 0 0 0 0 0 0.05824 0.0945 1.18219 0 -0.29185 0 0.18072 0.30991 0.52518 -0.13425
ASP_520 -3.05291 0.09762 3.05502 -0.24184 0.02931 0.79818 1.60848 -1.45519 -0 -0 -2.33717 -0.31816 0 0 0 -0.83925 0 -0.10681 0.03878 0 2.18212 -0.57562 0 -2.3716 -0.39785 0.53325 -3.35364
SER_521 -3.35794 0.3148 3.54861 -0.02599 0 0.03992 1.12893 -1.87259 -0.08143 -0.50179 0.1112 -1.03454 0 0 0 0 0 -0.01306 0.00725 0.66431 0 -0.39099 0.60507 -0.77834 -0.23715 0.43179 -1.44194
CYS:disulfide_522 -4.54997 0.45279 2.26108 -0.04354 0 0.01665 1.07281 -1.58937 -0 -0 -1.72068 -0.25084 0 0 0 0 -0.28422 0.00207 0.07781 0.48908 0 0.0694 0 3.6196 -0.269 0.29252 -0.35381
THR_523 -7.59039 0.81956 5.54085 -0.11156 0.05258 0.08563 3.38912 -3.16776 -0.01604 -0.1603 -1.63644 -0.61443 0 0 0 0 0 0.2983 0.00143 0.15282 0 -0.33301 2.3716 -1.0874 -0.52378 0.38932 -2.13991
ASP_524 -4.19581 0.23627 4.46635 -0.18706 0.02769 0.59069 2.53378 -2.13557 -0.01784 -0.08536 -2.3243 -1.31187 0 0 0 0 0 -0.00179 0.00163 0 2.02875 -0.70627 0 -2.3716 -0.4049 0.93601 -2.92119
TYR_525 -10.0389 0.7954 5.06964 -1.02527 0.19004 0.66245 3.05298 -3.47304 -0.01122 -0.05507 -2.3385 -0.24755 0 0 0 0 0 0.28163 0.00364 0 2.76516 -0.40641 0.00853 1.2797 -0.31739 1.15255 -2.65163
ASN_526 -6.48656 0.80563 5.16368 -0.32334 0.09925 0.573 3.07067 -2.88963 -0.01543 -0.0678 -3.29108 -0.68871 0 0 -0.29548 0 0 -0.03047 0.00143 0 2.02209 -0.63047 0 -0.93687 0.082 0.75226 -3.08583
ILE_527 -9.34273 1.53462 2.16829 -0.49158 0.36996 0.11766 2.26587 -2.39464 -0 -0 -2.0523 -0.36308 0 0 0 0 0 -0.04678 0.05259 0.24722 0 -0.49794 0 0.73287 0.20072 0.75757 -6.74168
TYR_528 -8.90508 0.92166 2.33626 -0.6084 0.06726 0.35128 2.49272 -2.3002 -0.02026 -0.15615 -2.11151 -0.37412 0 0 -0.56128 0 0 -0.05749 0.00729 0 2.17295 0.159 0.01689 1.2797 0.05593 0.6894 -4.54417
GLY_529 -1.9802 0.20118 2.06211 -6e-05 0 0 0.38539 -1.09475 -0.00361 -0.06638 -0.46888 -0.37539 0 0 0 0 0 -0.15251 0 0 0 -1.49969 0 0.83697 -0.40217 0.30582 -2.25216
ARG_530 -6.76087 0.48488 5.9329 -0.61197 0.2004 0.31053 3.44454 -2.88196 -0 -0 -3.57742 0.37668 0 0 0 -0.86736 0 0.09805 0.18224 2.68685 0 -0.00011 0 -1.2888 -0.54465 0.39166 -2.42441
THR_531 -3.28285 0.4594 1.31446 -0.11637 0.07258 0.08221 0.58961 -1.11654 -0.00361 -0.06638 -0.9308 -0.62031 0 0 0 0 0 0.01263 0.00096 0.09312 0 -0.51279 2.29926 -1.0874 -0.29654 0.49726 -2.6121
GLY_532 -3.00123 0.15695 3.02497 -0.0015 0 0 1.67514 -1.69279 -0.01149 -0.05874 -1.4944 -0.36323 0 0 0 0 0 -0.04066 0 0 0 -1.54076 0 0.83697 0.09364 0.32936 -2.08777
VAL_533 -4.09624 0.38146 0.96426 -0.2625 0.13012 0.05422 0.83881 -1.24927 -0 -0 -1.11561 -0.2707 0 0 0 0 0 -0.04868 0.00426 0.28823 0 -0.79606 0 1.9342 0.09845 0.21438 -2.93066
GLY_534 -4.53969 0.41153 3.05508 -0.00161 0 0 2.08012 -1.98017 -0.00583 -0.02075 -2.03574 -0.36977 0 0 0 0 0 -0.09 0 0 0 -1.33409 0 0.83697 0.01219 0.23117 -3.75058
VAL_535 -7.69708 0.97684 3.92288 -0.28337 0.21933 0.05909 2.75984 -2.89699 -0.00121 -0.00336 -2.33951 -0.14203 0 0 0 0 0 -0.02201 0.0654 0.34259 0 -0.76929 0 1.9342 0.03563 0.2742 -3.56487
ILE_536 -7.59287 0.96289 1.56164 -0.60396 0.70231 0.19514 1.28936 -1.85881 -0.05965 -0.40627 -2.16422 -0.21946 0 0 0 0 0 -0.05847 0.15197 2.24422 0 -0.56037 0 0.73287 -0.3887 0.66468 -5.4077
ARG_537 -6.37382 0.4444 6.39106 -0.53127 0.06838 0.28515 3.41438 -2.99512 -0.01554 -0.09419 -3.87795 -0.08134 0 0 0 -0.83925 0 1e-05 0.5853 2.55616 0 -0.15452 0 -1.2888 -0.15883 0.92106 -1.74475
GLN_538 -4.93812 0.33776 3.50724 -0.7255 0.13509 0.52381 1.67824 -2.00526 -0.0055 -0.05178 -1.44746 -0.04337 0 0 -0.96389 0 0 -0.0384 0.00139 0 2.84844 0.12252 0 -0.18838 -0.13727 0.63991 -0.75053
THR_539 -5.03046 0.26389 4.09088 -0.17471 0.06033 0.0624 2.70904 -2.30616 -0.00526 -0.04997 -1.99423 -0.93114 0 0 -0.96389 0 0 0.03243 0.01108 0.89685 0 -0.80554 2.31653 -1.0874 -0.09085 0.45204 -2.54415
ASN_540 -1.25758 0.05772 1.28558 -0.19484 0.05324 0.32196 0.22828 -0.66097 -0.01526 -0.16454 -0.95292 -0.52032 0 0 0 0 0 -0.05119 0.00844 0 2.20392 -0.61806 0 -0.93687 -0.17662 0.44508 -0.94496
SER_541 -2.5117 0.29831 2.16482 -0.02513 0 0.05875 0.84649 -1.16343 -0.00012 -0.00164 -0.03652 -0.59609 0 0 0 0 0 -0.02898 0.00067 0.15664 0 -0.47918 0.60048 -0.77834 -0.5084 0.23199 -1.77139
THR_542 -2.21791 0.19643 0.67077 -0.1644 0.08863 0.05754 0.1701 -0.71666 -0.01526 -0.16454 0.46303 -0.3858 0 0 0 0 0 0.10803 0.02752 0.34783 0 -0.18265 2.36278 -1.0874 -0.21749 0.27782 -0.38164
LEU_543 -5.8737 0.67577 1.97725 -0.43787 0.14424 0.0897 1.06011 -1.79237 -0 -0 -0.57052 -0.03857 0 0 -0.52399 0 0 0.00775 0.03941 0.90615 0 -0.12869 0 0.18072 0.09606 0.52877 -3.65977
LEU_544 -1.48877 0.06264 1.17505 -0.49865 0.22677 0.12677 0.09833 -0.66697 -0 -0 0.27629 0.19263 0 0 0 0 0 -0.0505 0.03466 0.2561 0 -0.28265 0 0.18072 0.01229 0.45348 0.10817
SER_545 -0.97162 0.07139 1.27361 -0.08436 0.03767 0.12973 0.08343 -0.5882 -0 -0 0.86273 -1.40964 0 0 0 0 0 4.82062 0.05267 0.3598 0 -0.18031 1.80909 -0.77834 0.21551 14.1854 19.8891
GLY_546 -2.26823 0.30446 2.19592 -0.00125 0 0 0.7038 -1.16346 -0 -0 0.96479 -0.37216 0 0 0 0 0 6.98109 0 0 0 -1.50221 0 0.83697 0.24785 25.9748 32.9024
LEU_547 -5.40185 0.68121 0.49791 -0.532 0.2186 0.14756 1.19368 -1.13991 -0.00523 -0.07787 -1.35102 0.32265 0 0 0 0 0 -0.00911 0.08274 0.14118 0 -0.12686 0 0.18072 -0.2746 12.4963 7.04411
TYR_548 -7.65962 1.02747 2.50111 -1.03515 0.15347 0.60949 1.88524 -1.97207 -0.0065 -0.05149 -1.60033 -0.28273 0 0 0 -0.86736 0 0.01587 0.03108 0 1.62502 -0.36891 4e-05 1.2797 -0.29165 0.77069 -4.23661
TYR_549 -5.96252 0.55759 3.9408 -0.80328 0.04589 0.13309 2.79639 -2.44666 -0.01449 -0.12529 -3.14969 -0.42107 0 0 0 0 0 -0.0431 0.10601 0 2.69227 -0.03966 0.00705 1.2797 -0.07331 0.40568 -1.1146
THR_550 -6.6086 0.61419 3.28285 -0.12025 0.0689 0.0884 1.16003 -2.27276 -0.03476 -0.2392 -1.54205 -0.56995 0 0 0 0 0 0.18846 0.0717 0.10408 0 -0.63652 2.29687 -1.0874 -0.24636 0.52611 -4.95627
SER_551 -4.69217 0.41758 5.98409 -0.02639 0 0.06319 3.11861 -2.70461 -0.01053 -0.07589 -3.07883 -0.7751 0 0 -0.5862 0 0 -0.0333 0.21574 0.17115 0 -0.47793 0.60247 -0.77834 -0.21082 0.61693 -2.26035
LEU_552 -1.14723 0.09051 1.39872 -0.49094 0.20202 0.12888 0.4689 -0.66669 -0 -0 0.64748 0.19543 0 0 0 0 0 -0.08562 0.01711 0.28874 0 -0.16121 0 0.18072 -0.17103 0.41806 1.31385
SER_553 -2.53086 0.32206 3.88172 -0.03559 0.00247 0.06284 1.7773 -1.64335 -0 -0 -1.29 -1.20203 0 0 -1.41134 -0.28092 0 0.0693 0.00705 0.29809 0 -0.29285 0.67258 -0.77834 -0.52956 0.39985 -2.50159
GLY_554 -3.06642 0.20682 3.45272 -7e-05 0 0 1.34385 -1.714 -0.02099 -0.11889 -1.05404 -0.39038 0 0 0 0 0 -0.14179 0 0 0 -1.51665 0 0.83697 -0.78748 0.3439 -2.62644
ASP_555 -3.98447 0.28335 5.83753 -0.10674 0.00597 0.29715 2.61165 -2.50468 -0.01124 -0.08088 -3.31086 -0.68721 0 0 -0.82514 -0.28092 0 -0.0414 0.00527 0 3.72877 -0.35309 0 -2.3716 -0.54416 0.14267 -2.19001
LEU_556 -8.14166 0.80049 1.26854 -0.54668 0.20069 0.12229 1.0156 -1.84171 -0.01122 -0.05507 -0.01244 0.35246 0 0 0 0 0 -0.03182 0.04967 0.45741 0 -0.15952 0 0.18072 -0.37544 0.19833 -6.52936
LEU_557 -6.78424 0.5958 3.98221 -0.49216 0.25176 0.12911 2.275 -2.46355 -0.03112 -0.16171 -2.11422 0.11173 0 0 0 0 0 0.196 0.00082 0.29638 0 -0.04592 0 0.18072 -0.18486 0.3867 -3.87153
GLY_558 -4.53957 0.30877 3.35406 -0.00157 0 0 2.27559 -2.03438 -0.03112 -0.16171 -2.29194 -0.35487 0 0 0 0 0 -0.0566 0 0 0 -1.18412 0 0.83697 0.42104 0.30582 -3.15361
PHE_559 -10.1911 1.40323 0.83934 -1.10373 0.17057 0.74376 2.35995 -2.18727 -0.00877 -0.02832 -2.41383 -0.07541 0 0 0 0 0 0.00167 0.00054 0 1.49073 -0.40217 0 1.0402 0.21233 0.25961 -7.88872
LYS_560 -7.2518 0.44152 5.80877 -0.51396 0.16097 0.24165 2.68757 -2.73707 -8e-05 -0.0003 -3.87813 0.19748 0 0 -1.08527 0 0 0.14034 0.20905 2.65834 0 0.21593 0 -1.5107 -0.16769 0.42519 -3.95821
ASN_561 -6.12776 0.48347 7.19642 -0.32606 0.14556 0.60262 3.80324 -3.40353 -0.00877 -0.02832 -4.12712 -0.91653 0 0 -0.54317 0 0 -0.05716 0.04374 0 1.93369 -0.57953 0 -0.93687 -0.12725 0.38239 -2.59094
VAL_562 -4.30312 0.42653 1.6127 -0.29524 0.16486 0.05316 1.1087 -1.40168 -0 -0 0.15012 0.25589 0 0 0 0 0 -0.14561 0.00237 0.42705 0 0.56692 0 1.9342 -0.09434 0.30417 0.76668
SER_563 -2.54887 0.32783 2.9452 -0.02768 0.00971 0.02809 0.99925 -1.35093 -0 -0 -0.69185 -0.08435 0 0 -0.54317 0 0 0.05073 0.01062 0.83332 0 -0.2883 0.60679 -0.77834 -0.35623 0.40397 -0.4542
ASP_564 -3.68925 0.40881 5.7141 -0.215 0.08161 0.74125 2.41842 -2.53063 -0 -0 -2.33494 -1.9001 0 0 -0.48494 0 0 0.42003 0.01206 0 2.00536 -0.26749 0 -2.3716 0.28527 0.54711 -1.15992
GLY_565 -2.53115 0.2481 2.86547 -5e-05 0 0 1.42104 -1.44369 -0 -0 -1.16755 -0.37324 0 0 0 0 0 -0.14231 0 0 0 -1.27116 0 0.83697 0.1749 0.81502 -0.56764
VAL_566 -5.25045 0.62418 4.41988 -0.31541 0.20872 0.06568 2.71831 -2.47168 -0.01849 -0.072 -2.80032 -0.07189 0 0 -0.48494 0 0 0.07178 0.18239 0.22588 0 -0.1592 0 1.9342 -0.42902 0.77954 -0.84286
ILE_567 -8.60355 1.14223 3.6899 -0.49062 0.45607 0.10216 1.80999 -2.85196 -0.01445 -0.09247 -1.69715 0.11861 0 0 0 0 0 0.10398 0.19497 0.50916 0 -0.73293 0 0.73287 -0.14373 0.73057 -5.03636
TYR_568 -10.3077 0.81079 2.94841 -0.58057 0.09818 0.28358 2.41393 -2.86548 -0.01872 -0.07382 -2.72551 -0.18203 0 0 0 0 0 0.10888 0.01669 0 2.21068 -0.28886 0.00036 1.2797 -0.29701 0.8226 -6.34589
SER_569 -4.34272 0.36415 4.58181 -0.0281 0 0.06638 2.9522 -2.3247 -0.00692 -0.13943 -3.1863 -0.50467 0 0 0 0 0 -0.01464 2e-05 0.31213 0 -0.26374 0.60032 -0.77834 -0.22633 0.49342 -2.44548
VAL_570 -6.62446 0.70019 1.80268 -0.27114 0.16822 0.05731 1.23 -2.00708 -0 -0 -1.24552 -0.366 0 0 0 0 0 -0.08188 0.01418 0.2308 0 -0.72726 0 1.9342 -0.30352 0.29246 -5.19682
THR_571 -3.67371 0.55987 3.68052 -0.17128 0.08837 0.06118 2.5868 -1.82252 -0.00692 -0.13943 -2.32929 -0.27648 0 0 0 0 0 0.03634 0.00634 0.15915 0 -0.16194 2.32103 -1.0874 0.02043 0.9609 0.81194
PRO_572 -2.87009 0.4211 1.12504 -0.12396 0.00148 0.09152 0.43908 -0.78086 -0 -0 -0.37295 0.23212 0 0 0 0 0 -0.06154 0.02531 0.17644 0 -1.10354 0 -2.4119 -0.19116 0.98622 -4.41767
CYS:disulfide_573 -4.04418 0.49372 2.392 -0.0347 0 0.01518 0.99553 -1.45793 -0.00191 -0.02597 -0.9124 -0.26217 0 0 0 0 -0.28422 -0.03911 1e-05 0.36459 0 0.12667 0 3.6196 0.56724 0.26769 1.77963
ASP_574 -1.89062 0.02635 2.26788 -0.12856 0.0243 0.39206 0.19679 -0.99448 -0.0278 -0.13819 -1.02376 -0.53983 0 0 0 0 0 0.00829 0.00314 0 3.72884 -0.64359 0 -2.3716 0.90334 0.16087 -0.04655
VAL_575 -2.95784 0.30373 1.27967 -0.27277 0.15215 0.05419 0.72743 -1.12232 -0.00191 -0.02597 -1.18254 0.06262 0 0 0 0 0 -0.04694 0.00169 0.07102 0 -0.44787 0 1.9342 -0.34973 0.25755 -1.56362
SER_576 -1.86262 0.08619 1.52668 -0.02541 0 0.0577 0.74654 -0.82301 -0.0031 -0.04217 -0.63499 -0.59979 0 0 0 0 0 -0.02877 0.01007 0.14539 0 -0.50047 0.60754 -0.77834 -0.5105 0.38517 -2.24387
ALA_577 -4.36802 0.4631 1.74796 -0.01665 0 0 2.21407 -1.68671 -0.00507 -0.01723 -1.90736 -0.34186 0 0 0 0 0 0.02193 0 0 0 -0.38422 0 1.8394 -0.15117 0.36849 -2.22335
GLN_578 -6.19478 0.56891 3.95541 -0.4175 0.12913 0.33693 2.70425 -2.24679 -0.00013 -0.00038 -2.53807 -0.37112 0 0 0 0 0 -0.04655 0.14828 0 3.08686 0.22726 0 -0.18838 0.33265 0.53995 0.02592
ALA_579 -5.65017 0.83978 2.34161 -0.02548 0.00021 0 2.82994 -2.32211 -0.00532 -0.01787 -3.0465 -0.28419 0 0 0 0 0 -0.00048 0 0 0 0.29471 0 1.8394 0.38063 0.61282 -2.21301
ALA_580 -5.54449 0.39796 2.14168 -0.02654 0.00148 0 2.7425 -2.23407 -0.00031 -0.00112 -3.35378 -0.37473 0 0 0 0 0 -0.05179 0 0 0 0.53358 0 1.8394 0.3851 0.36316 -3.18198
VAL_581 -8.35143 1.17112 2.38197 -0.26867 0.13309 0.05569 2.18096 -2.77286 -0.01397 -0.06792 -2.46376 -0.27261 0 0 0 0 0 -0.0653 0.05498 0.23927 0 -0.77065 0 1.9342 0.05077 0.34689 -6.49823
ILE_582 -8.34019 0.81501 3.17519 -0.45047 0.3241 0.08699 2.42734 -2.74272 -0.00018 -0.00075 -1.77689 -0.00403 0 0 0 0 0 -0.08014 0.04798 0.31367 0 -0.69402 0 0.73287 -0.38614 0.47396 -6.07841
ASP_583 -2.70002 0.52375 4.31851 -0.12167 0.02246 0.37677 2.18304 -1.884 -8e-05 -0.00029 -4.60533 -0.96371 0 0 -0.85377 0 0 -0.07231 0.01048 0 2.42397 -0.58067 0 -2.3716 -0.43961 0.35848 -4.37561
GLY_584 -2.50082 0.37646 1.89451 -5e-05 0 0 0.64474 -1.21265 -0.02228 -0.15472 -0.30591 -0.37539 0 0 0 0 0 -0.19553 0 0 0 -1.43913 0 0.83697 -0.82497 0.43565 -2.84311
ALA_585 -4.06838 0.5451 3.32261 -0.02334 0 0 2.39175 -2.17621 -0 -0 -2.03992 -0.31131 0 0 0 0 0 -0.00642 0 0 0 0.11967 0 1.8394 -0.36539 0.47169 -0.30075
ILE_586 -6.52404 0.89642 -0.06012 -0.48827 0.32891 0.10533 0.31351 -1.4295 -0 -0 0.17559 0.25866 0 0 0 0 0 -0.06262 0.08017 0.37477 0 -0.48305 0 0.73287 -0.09649 0.40221 -5.47566
VAL_587 -6.55505 0.74799 2.47334 -0.25168 0.10154 0.04109 2.22084 -2.3439 -0.02843 -0.14789 -1.62104 0.09479 0 0 0 0 0 -0.02573 0.00206 0.68011 0 -0.18018 0 1.9342 -0.07196 0.5774 -2.35251
GLY_588 -4.93092 0.78983 2.51392 -0.00141 0 0 2.34218 -2.08015 -0.02843 -0.14789 -2.10846 -0.34033 0 0 0 0 0 -0.11858 0 0 0 -1.16333 0 0.83697 0.45021 0.43157 -3.5548
ALA_589 -6.38292 0.83028 2.4558 -0.02147 0 0 2.63726 -2.50275 -0 -0 -2.56047 -0.38639 0 0 0 0 0 0.05569 0 0 0 -0.42585 0 1.8394 0.28397 0.30155 -3.8759
MET_590 -8.45949 0.65577 2.33572 -0.25208 0.10877 0.11151 2.60728 -1.85516 -0.0031 -0.04217 -2.78097 -0.33468 0 0 0 0 0 -0.03015 0.18303 2.21788 0 0.05547 0 0.60916 -0.02356 0.52009 -4.37667
THR_591 -6.21601 0.64638 3.78109 -0.19997 0.16801 0.07336 3.4108 -2.32971 -0.00197 -0.01639 -3.67948 -1.26109 0 0 -0.66437 0 0 0.02363 0.0897 0.36807 0 -0.12489 2.37157 -1.0874 0.2519 0.80241 -3.59436
SER_592 -2.15985 0.13858 1.41414 -0.03044 0.00151 0.05312 0.3418 -0.80152 -0.01336 -0.05399 -0.85986 -0.95409 0 0 0 0 0 -0.05631 0.00013 0.45692 0 -0.05242 0.60136 -0.77834 0.32337 0.53053 -1.89872
ILE_593 -5.15695 0.57789 3.01713 -0.47617 0.42096 0.10138 2.33276 -1.94928 -0.0049 -0.08705 -1.46999 0.1107 0 0 -0.66437 0 0 -0.03424 0.02798 0.52667 0 -0.7244 0 0.73287 -0.26747 0.28584 -2.70065
ASN_594 -3.64786 0.3924 1.66663 -0.36257 0.0994 0.71098 0.59381 -1.21028 -0.01629 -0.12464 0.16668 -0.78181 0 0 0 0 0 -0.0032 0.01485 0 1.82816 -0.52865 0 -0.93687 -0.23445 0.33067 -2.04305
SER_595 -3.27162 0.38088 3.48693 -0.02603 0 0.04384 1.93361 -1.79771 -0 -1e-05 -0.34178 -1.04142 0 0 0 0 0 0.00661 0.02466 0.6595 0 -0.42114 0.60041 -0.77834 0.12491 0.19716 -0.21953
GLU_596 -4.50993 0.29021 4.43492 -0.3166 0.06111 0.38666 0.61007 -1.9333 -0.01138 -0.1085 -1.04009 -0.34605 0 0 0 0 0 -0.08558 0.10619 0 3.40079 -0.08822 0 -2.7348 -0.095 0.21701 -1.76248
LEU_597 -6.24603 0.752 0.91267 -0.47935 0.20087 0.09923 0.93142 -1.35515 -0.03085 -0.16005 0.9808 0.26604 0 0 0 0 0 0.07932 0.11992 0.68968 0 -0.14671 0 0.18072 0.39883 0.58187 -2.22477
LEU_598 -7.19198 1.13391 0.65389 -0.48667 0.14862 0.16964 0.76047 -1.50094 -0 -0 1.05202 -0.0856 0 0 0 0 0 0.1084 1.4517 0.99131 0 0.23121 0 0.18072 1.03711 0.74651 -0.59968
GLY_599 -2.49071 0.23327 2.79807 -6e-05 0 0 1.11232 -1.33891 -0 -0 -1.75506 -0.41784 0 0 0 0 0 -0.15663 0 0 0 -1.47901 0 0.83697 -0.07571 0.63605 -2.09726
LEU_600 -10.0302 1.64995 3.7802 -0.54782 0.18529 0.16732 1.48225 -3.05811 -0.03044 -0.1585 0.44497 0.08904 0 0 0 0 0 0.08237 0.20432 0.62112 0 0.00278 0 0.18072 -0.34689 0.8914 -4.39024
THR_601 -3.39702 0.28111 3.31365 -0.18915 0.09208 0.10772 0.91819 -1.58757 -0.01096 -0.10695 -1.57719 -0.25791 0 0 0 0 0 -0.06418 0.11435 1.5612 0 0.17167 2.32683 -1.0874 0.11451 0.84611 1.5691
HIS_602 -4.60883 0.41766 3.26767 -0.41805 0.00463 0.46713 1.71837 -1.90394 -0 -0 -1.20639 -0.17968 0 0 0 0 0 -0.00866 0.08762 0 1.91394 -0.07675 0 -0.45461 -0.11814 0.45085 -0.64719
TRP_603 -6.54639 0.83341 2.0637 -1.35322 0.10219 0.75904 1.24247 -1.72051 -0 -0 -0.83909 -0.33218 0 0 0 0 0 0.01625 0.03572 0 1.67981 -0.40253 0 1.6906 0.07507 0.62071 -2.07495
THR_604 -4.67567 0.25408 2.88503 -0.19469 0.10431 0.06911 2.32308 -1.86179 -0.00849 -0.13732 -3.03453 -1.07086 0 0 0 0 0 -0.02502 0.06916 0.88071 0 -0.64909 2.31411 -1.0874 0.15135 0.61608 -3.07783
THR_605 -3.35311 0.35166 1.06489 -0.11089 0.04375 0.08088 0.79365 -1.01199 -0.00849 -0.13732 -1.68348 -0.50028 0 0 0 0 0 0.09774 0.01637 0.14393 0 -0.29162 2.34945 -1.0874 -0.21752 0.42656 -3.0332
THR_606 -5.29838 1.16611 3.44205 -0.11821 0.11346 0.08627 2.39195 -1.97134 -0 -0 -0.97435 -0.9197 0 0 0 0 0 -0.01035 0.07651 0.11267 0 -0.62483 2.34657 -1.0874 -0.37801 1.51919 -0.12781
PRO_607 -2.04943 0.54014 1.29224 -0.07096 0 0.04363 0.41693 -0.49519 -0 -0 0.68265 0.59344 0 0 0 0 0 -0.15379 0.01839 0.20427 0 -0.72709 0 -2.4119 0.03387 1.67682 -0.40598
ASN_608 -2.29726 0.38028 2.05628 -0.38689 0.07762 0.7837 0.53051 -1.03243 -0 -0 -0.63566 -1.42971 0 0 0 0 0 0.45494 0.04654 0 2.41927 -0.73323 0 -0.93687 0.33175 0.72764 0.35652
PHE_609 -8.63385 0.96846 3.03731 -0.74408 0.03836 0.38504 2.62382 -2.27415 -0 -0 -2.36304 -0.0762 0 0 0 0 0 0.25156 0.00652 0 1.56041 -0.2072 0 1.0402 0.39284 1.22966 -2.76435
TYR_610 -9.03791 0.62355 3.50358 -0.5952 0.03027 0.28725 2.60531 -2.76914 -0 -0 -3.11635 -0.15414 0 0 0 0 0 -0.01997 0.00013 0 1.95833 -0.28487 0.00051 1.2797 0.13221 1.249 -4.30773
TYR_611 -12.0265 1.3343 4.37968 -0.86005 0.05508 0.19362 3.52424 -3.56498 -0.01813 -0.1926 -3.44907 -0.44724 0 0 -0.69313 0 0 -0.04546 0.02316 0 2.32632 -0.15579 0.00023 1.2797 0.06327 0.54287 -7.73051
TYR_612 -12.767 1.82759 6.12435 -0.71692 0.18488 0.39679 4.69642 -4.1691 -0.01569 -0.1432 -4.31152 -0.12386 0 0 0 0 0 0.0663 0.04649 0 2.11145 -0.14032 0.12919 1.2797 0.07787 0.80917 -4.63738
SER_613 -7.21383 1.15974 5.7328 -0.02488 0 0.04262 2.67127 -3.00054 -0.00948 -0.10919 -1.75932 -1.03512 0 0 -0.49019 0 0 0.00137 0.00015 0.72861 0 -0.43696 0.6002 -0.77834 0.05106 0.94102 -2.92902
ILE_614 -3.58482 0.24128 2.16479 -0.49637 0.35524 0.13196 1.10114 -1.3089 -0 -0 0.04417 -0.41185 0 0 0 0 0 0.55079 0.0502 0.31148 0 -0.11901 0 0.73287 0.25991 0.94815 0.97103
TYR_615 -10.1315 1.8005 4.76137 -0.7924 0.47802 0.40386 1.81726 -3.21942 -0.0241 -0.16332 0.55123 -0.16453 0 0 0 0 0 -0.09116 0.33608 0 6.02259 -0.33509 0.00719 1.2797 0.43638 2.30346 5.27611
ASN_616 -1.75742 0.42498 1.95956 -0.19126 0.02334 0.32321 0.51565 -0.99674 -0 -0 0.48021 -1.02611 0 0 0 0 0 0.49881 0.01451 0 2.0239 -1.0464 0 -0.93687 0.06491 1.81867 2.19294
TYR_617 -5.78161 0.85061 2.45103 -0.69588 0.03385 0.05847 1.70757 -1.88719 -0 -0 -0.85058 -0.30875 0 0 -0.48271 0 0 -0.04816 0.67628 0 1.97474 0.06503 0.06559 1.2797 -0.44888 0.40846 -0.93243
THR_618 -3.2473 0.24503 2.99076 -0.11763 0.09137 0.07362 1.39339 -1.54066 -0.01053 -0.09023 -0.42351 -0.50031 0 0 0 0 0 -0.02983 0.00713 0.05444 0 -0.45615 2.26241 -1.0874 -0.41976 0.43393 -0.37123
ASN_619 -2.32888 0.19368 2.86115 -0.18186 0.02149 0.26131 0.68213 -1.22797 -0.01831 -0.12672 -0.32298 -0.32317 0 0 0 0 0 -0.08988 0.00457 0 2.07216 0.20036 0 -0.93687 -0.33184 0.15505 0.56343
GLU_620 -1.8528 0.10235 1.90395 -0.28371 0.04822 0.34092 0.24841 -0.83471 -0.00959 -0.08752 -0.16205 -0.24983 0 0 0 0 0 -0.08589 0.0015 0 2.76956 -0.04572 0 -2.7348 -0.44303 0.03878 -1.33596
ARG_621 -4.3909 0.22222 5.32058 -0.60902 0.11531 0.31107 1.95048 -2.1121 -0.00965 -0.08782 -2.97398 0.20744 0 0 0 -1.11961 0 -0.00525 0.13684 2.08756 0 -0.19718 0 -1.2888 -0.43768 0.2698 -2.61067
THR_622 -2.55103 0.29526 2.84315 -0.16241 0.04996 0.05972 1.61748 -1.34722 -0.00184 -0.02566 -1.60802 -0.21798 0 0 0 0 0 -0.03177 0.0074 0.04683 0 0.04069 2.29791 -1.0874 -0.2876 0.42722 0.36468
ARG_623 -4.44061 0.32794 2.92035 -0.75708 0.12674 0.5232 1.21467 -1.48233 -0 -0 0.9049 0.72561 0 0 0 0 0 -0.116 0.0767 2.04671 0 -0.08424 0 -1.2888 -0.37932 0.42256 0.74101
GLY_624 -2.21701 0.30408 2.18852 -6e-05 0 0 0.8909 -1.1416 -0 -0 -0.56406 -0.38492 0 0 -0.45742 0 0 -0.12283 0 0 0 0.28654 0 0.83697 -0.2332 0.34308 -0.271
THR_625 -4.59646 0.48167 4.05226 -0.17753 0.11334 0.06251 1.98351 -2.14922 -0.0107 -0.13308 -1.84918 0.22083 0 0 0 0 0 -0.05482 0.00461 0.05411 0 0.04203 2.28051 -1.0874 -0.23572 0.21447 -0.78426
ALA_626 -3.15926 0.59464 2.72643 -0.02527 0.00011 0 1.82899 -1.62908 -0 -0 -1.73259 -0.23481 0 0 0 0 0 -0.03527 0 0 0 -0.02562 0 1.8394 -0.65534 0.23561 -0.27206
ILE_627 -3.74955 0.40652 1.80042 -0.45153 0.28647 0.08142 0.62384 -1.24608 -0.01579 -0.14813 0.11707 0.54773 0 0 0 0 0 -0.05094 0.00916 0.60881 0 -0.15719 0 0.73287 -0.74702 0.49787 -0.85405
ASP_628 -2.41357 0.2213 2.22837 -0.12758 0.04675 0.40787 0.65009 -1.18541 -0 -0 -0.47965 -0.72203 0 0 0 0 0 0.04271 0.00199 0 2.11956 -0.11564 0 -2.3716 -0.22746 0.58825 -1.33602
SER_629 -4.45664 0.53807 5.25105 -0.0327 0 0.05854 2.8297 -2.54639 -0.01262 -0.14461 -2.04327 -0.48483 0 0 -0.43927 0 0 -0.00946 0.07729 0.14474 0 -0.51248 1.73647 -0.77834 0.08856 0.42548 -0.31072
ASN_630 -1.35008 0.074 1.7358 -0.18556 0.0286 0.28877 0.39402 -0.80236 -0 -0 0.40089 -0.36462 0 0 0 0 0 -0.09049 0.00919 0 1.57819 0.10257 0 -0.93687 0.00406 0.26809 1.15421
ASP_631 -3.33105 0.50956 3.28782 -0.12347 0.02729 0.38531 0.9805 -1.58128 -0.03443 -0.29409 -0.86698 -0.30534 0 0 -0.43927 0 0 -0.06602 1e-05 0 2.57846 -0.41054 0 -2.3716 -0.35234 0.18428 -2.22317
VAL_632 -5.86886 0.79939 3.22775 -0.29167 0.25754 0.069 2.44973 -2.39497 -9e-05 -0.00037 -0.04771 -0.39965 0 0 0 0 0 -0.02206 0.0171 0.17792 0 -0.67013 0 1.9342 -0.50771 0.52366 -0.74693
ASP_633 -2.44803 0.06399 3.14369 -0.12132 0.01814 0.37347 1.04812 -1.29526 -0.04182 -0.25909 -2.23079 -0.37498 0 0 0 -1.11961 0 -0.00667 0.02641 0 2.52686 -0.34011 0 -2.3716 -0.50857 0.45396 -3.46321
CYS:disulfide_634 -4.20656 0.69039 1.28753 -0.06835 0.00016 0.05959 0.87116 -1.04622 -0 -0 -0.17158 -0.47844 0 0 0 0 -0.34379 0.21007 0.44558 0.14844 0 -0.38971 0 3.6196 -0.03368 0.84074 1.43494
GLU_635 -4.39124 0.71506 3.50857 -0.32628 0.0603 0.45997 1.38917 -1.62952 -0.04308 -0.25966 -1.42173 -0.39668 0 0 0 0 0 -0.04937 0.00327 0 2.87032 0.21265 0 -2.7348 0.45579 1.32657 -0.2507
PRO_636 -5.80714 0.5544 1.97183 -0.17917 0.06343 0.12771 0.69345 -1.28032 -0 -0 -0.0928 -0.00449 0 0 0 0 0 0.00758 0.00176 0.17788 0 -0.77724 0 -2.4119 0.49246 0.99862 -5.46395
ILE_637 -6.68768 0.57955 3.97381 -0.64508 0.47132 0.13175 1.74383 -2.16441 -0.00229 -0.011 -1.45943 0.60419 0 0 -1.00706 0 0 0.09463 0.05426 0.62424 0 -0.02513 0 0.73287 1.08614 0.38091 -1.52457
ILE_638 -7.79658 1.23399 2.62065 -0.48961 0.50266 0.1048 1.97579 -2.42089 -0 -0 -2.34574 0.18131 0 0 0 0 0 -0.06019 0.00022 0.53078 0 -0.66343 0 0.73287 0.47816 0.53466 -4.88056
THR_639 -3.65574 0.34959 1.1116 -0.12158 0.09759 0.08497 0.58299 -1.12127 -0.00229 -0.011 -0.66868 -0.70656 0 0 0 0 0 0.00864 0.00599 0.19413 0 -0.26211 2.29154 -1.0874 -0.33667 0.50653 -2.73974
TYR_640 -5.24453 0.58361 3.67549 -0.80016 0.04006 0.12895 2.64563 -2.04565 -0.00374 -0.06828 -1.73317 -0.49726 0 0 0 0 0 -0.02335 0.13314 0 1.74719 -0.33709 0.00083 1.2797 0.35235 0.43237 0.26611
SER_641 -2.49939 0.33279 2.24016 -0.01348 0 0.03001 0.8458 -1.07674 -0 -0 -0.08669 -0.95185 0 0 0 0 0 -0.06373 0.05172 0.24956 0 0.17442 0.60214 -0.77834 1.30219 0.27475 0.63331
ASN_642 -4.1516 0.13927 3.37379 -0.37887 0.05893 0.75562 2.01339 -1.81275 -0.00374 -0.06828 -1.88932 -1.34687 0 0 0 0 0 -0.05262 0.00176 0 2.34184 -0.65314 0 -0.93687 0.57623 0.18166 -1.85157
ILE_643 -9.41702 1.21794 3.25184 -0.70429 0.57846 0.25295 3.4266 -2.8885 -0 -0 -2.13932 -0.26337 0 0 0 0 0 0.2138 0.22979 0.89904 0 -0.1425 0 0.73287 -0.25831 0.54196 -4.46805
GLY_644 -4.75848 0.67858 3.34622 -0.00141 0 0 2.38423 -2.18997 -0.01415 -0.04862 -2.29104 -0.35693 0 0 0 0 0 -0.03499 0 0 0 -0.23096 0 0.83697 0.43725 0.49142 -1.75188
VAL_645 -7.54363 0.43157 2.52713 -0.26502 0.14624 0.05332 2.76918 -2.46913 -0 -0 -2.80875 -0.23873 0 0 0 0 0 -0.00834 0.03098 0.25357 0 -0.76784 0 1.9342 0.17176 0.35556 -5.42792
CYS:disulfide_646 -7.30016 0.90919 4.80968 -0.04245 0.00053 0.01667 2.31284 -2.85179 -0.01415 -0.04862 -2.3473 -0.15826 0 0 0 0 -0.34379 -0.03006 0.2344 0.33388 0 0.25887 0 3.6196 -0.3478 0.81406 -0.17467
LYS_647 -3.75387 0.62407 3.59707 -0.62342 0.22184 0.34347 1.78726 -1.65448 -0.02968 -0.12455 -2.83683 0.20605 0 0 0 0 0 -0.07345 0.18546 2.26701 0 -0.08245 0 -1.5107 -0.37402 0.50695 -1.32427
ASN_648 -4.32013 0.45162 4.00848 -0.36495 0.12719 0.67552 2.2169 -2.12831 -0.00948 -0.10919 -0.0724 -0.91148 0 0 -0.75684 0 0 -0.07689 0.00148 0 2.38417 -0.48228 0 -0.93687 -0.60354 0.42082 -0.48617
GLY_649 -5.11339 0.52196 3.84407 -6e-05 0 0 2.1072 -2.30146 -0 -0 -2.89521 -0.37174 0 0 -1.18333 0 0 -0.14666 0 0 0 -1.51205 0 0.83697 -0.79952 0.37478 -6.63842
ALA_650 -6.07051 1.00874 3.20717 -0.02112 0 0 2.35051 -2.45677 -0.02484 -0.12284 -1.7058 -0.15299 0 0 -0.75684 0 0 -0.02466 0 0 0 -0.18327 0 1.8394 -0.83904 0.3503 -3.60257
LEU_651 -7.09027 1.02536 0.2465 -0.52976 0.17116 0.12121 1.31226 -1.48208 -0 -0 -1.09557 0.25041 0 0 -0.48271 0 0 -0.0184 0.37277 0.5659 0 -0.38385 0 0.18072 -0.44203 0.49425 -6.78413
VAL_652 -6.55782 0.70117 2.7892 -0.36602 0.26598 0.0893 2.32442 -2.22367 -0.00318 -0.00893 -2.41906 -0.02437 0 0 0 0 0 -0.03726 1e-05 0.75508 0 -0.70299 0 1.9342 -0.17436 0.56709 -3.09121
PHE_653 -7.04133 0.659 1.4432 -0.52668 0.01847 0.19728 0.81014 -1.53438 -0.00818 -0.02865 -0.50042 0.16797 0 0 0 0 0 -0.01668 0.24209 0 2.1156 -0.26771 0 1.0402 -0.29246 0.32197 -3.20056
ILE_654 -5.30579 0.29182 2.5613 -0.48638 0.37733 0.11066 1.34961 -1.73771 -0 -0 -1.27582 -0.08504 0 0 0 0 0 -0.04947 0.02589 0.35211 0 -0.75031 0 0.73287 -0.40278 0.26995 -4.02176
ASN_655 -4.07474 0.26814 3.43764 -0.3357 0.0767 0.58476 1.13598 -1.92972 -0.02397 -0.17678 -0.62836 -0.26133 0 0 -0.45742 0 0 -0.03214 0.00662 0 1.6379 -0.41316 0 -0.93687 -0.22363 0.38414 -1.96196
VAL_656 -3.15435 0.38534 1.37571 -0.33264 0.28715 0.07206 0.25536 -0.99461 -0 -0 0.30175 -0.04519 0 0 0 0 0 7.38524 0.00012 0.00377 0 1.09671 0 1.9342 1.35976 10.5993 20.5297
THR_657 -2.37509 0.28903 1.95024 -0.10217 0.02359 0.05227 0.86017 -1.01679 -0 -0 1.04204 -0.57574 0 0 0 0 0 6.57643 0.00579 0.2051 0 -0.56076 2.31383 -1.0874 2.33153 22.3131 32.2452
HIS_D_658 -3.09646 0.20649 2.48348 -0.39331 0.10677 0.46339 0.7447 -1.26701 -0 -0 0.78924 -0.34557 0 0 0 0 0 -0.06757 0.10228 0 2.98448 -0.39764 0 -0.45461 1.27108 12.316 15.4458
SER_659 -1.33748 0.04911 2.01015 -0.03064 0 0.05217 0.988 -0.91944 -0.01413 -0.12634 0.29572 -0.98881 0 0 -0.4688 0 0 -0.03645 0.05064 0.7944 0 0.02352 0.60208 -0.77834 0.07164 0.46983 0.70682
ASP_660 -1.07052 0.03405 1.76212 -0.24018 0.08194 0.81299 0.56698 -0.78005 -0 -0 0.18441 -3.45045 0 0 0 0 0 -0.06275 0.22298 0 2.80119 -0.4729 0 -2.3716 -0.44359 0.38931 -2.03608
GLY_661 -1.0702 0.05812 1.77838 -0.00025 0 0 0.60647 -0.79569 -0.01413 -0.12634 -0.44708 -0.17112 0 0 -0.4688 0 0 -0.07278 0 0 0 -0.49668 0 0.83697 -0.25014 0.36728 -0.26601
ASP_662 -1.96413 0.11539 2.61627 -0.24771 0.06273 0.93078 0.44629 -1.11479 -0 -0 -1.53468 -0.64407 0 0 0 -0.88583 0 0.31012 0.0052 0 2.17681 -0.23326 0 -2.3716 0.04035 0.33094 -1.96119
VAL_663 -2.22115 0.16391 1.20232 -0.2697 0.13622 0.05795 0.0758 -0.77069 -0 -0 0.36833 -0.43929 0 0 0 0 0 -0.0715 0.00026 0.224 0 -0.65072 0 1.9342 -0.09083 0.50338 0.15248
GLN_664 -4.73884 0.58651 4.9914 -0.26043 0.05779 0.23504 2.86091 -2.21052 -0 -0 -4.03021 -0.62519 0 0 -1.7626 -1.0355 0 0.05411 0.0918 0 3.25392 0.14572 0 -0.18838 -0.16299 0.96231 -1.77515
PRO_665 -2.01585 0.33212 1.24397 -0.20697 0.00834 0.15115 0.3488 -0.62215 -0 -0 -0.19593 0.00268 0 0 0 0 0 0.01902 0.00588 0.33746 0 -0.8178 0 -2.4119 -0.14339 0.91165 -3.05291
ILE_666 -4.90152 0.48358 1.48209 -0.55415 0.397 0.16273 0.81531 -1.34534 -0 -0 -0.02425 0.04681 0 0 0 0 0 0.11107 0.14236 2.90822 0 -0.67591 0 0.73287 -0.39012 0.35654 -0.25272
SER_667 -2.98301 0.11834 2.57187 -0.01462 0 0.02995 1.15581 -1.46069 -0.00745 -0.06275 -0.85748 -0.75534 0 0 0 0 0 -0.02508 0.00948 0.35237 0 -0.2686 0.63454 -0.77834 1.10325 0.23657 -1.00118
THR_668 -4.24332 0.54683 2.40616 -0.20736 0.12038 0.07753 1.0085 -1.60612 -0.00745 -0.06275 -1.74372 -1.00301 0 0 0 0 0 0.06535 0.01519 1.0665 0 -0.47253 2.39217 -1.0874 1.3017 0.33596 -1.09739
GLY_669 -3.04512 0.11963 3.36492 -0.00028 0 0 2.27848 -1.88579 -6e-05 -0.00129 -1.68059 -0.23253 0 0 0 0 0 -0.06685 0 0 0 -1.51074 0 0.83697 -0.02665 0.34074 -1.50916
ASN_670 -2.56012 0.14939 1.35548 -0.18744 0.06743 0.27705 0.39773 -1.00591 -0.01146 -0.09031 -0.15748 -0.51808 0 0 0 0 0 -0.07303 0.06991 0 2.97494 -0.56536 0 -0.93687 -0.06441 0.44351 -0.43503
VAL_671 -6.23796 0.57649 2.97159 -0.23671 0.12144 0.0439 2.70318 -2.45025 -0.02486 -0.13962 -3.05683 -0.07086 0 0 0 0 0 -0.06516 0.0001 0.6403 0 -0.49639 0 1.9342 -0.13896 0.9756 -2.9508
THR_672 -4.8253 0.35731 2.26963 -0.13986 0.0534 0.10573 1.58849 -1.58475 -0 -0 -1.4152 -1.16595 0 0 -1.19825 -0.14967 0 -0.05567 0.01359 2.06887 0 -0.1522 2.35072 -1.0874 0.00703 0.72752 -2.23193
ILE_673 -8.22073 1.00066 3.33055 -0.60361 0.389 0.11927 2.59571 -2.56658 -0.01291 -0.04335 -2.55947 0.18262 0 0 0 0 0 -0.05005 0.13261 1.06072 0 -0.77476 0 0.73287 -0.01269 1.06628 -4.23386
PRO_674 -6.28857 1.04076 3.46283 -0.19163 0.00216 0.13562 1.97555 -1.60027 -0 -0 -2.96897 0.03254 0 0 0 0 0 -0.00914 0.00184 0.90699 0 -0.99714 0 -2.4119 -0.46063 1.23885 -6.13109
THR_675 -5.29071 0.39419 4.18074 -0.09559 0.04842 0.04019 1.85805 -2.26729 -0.02118 -0.07592 -1.89102 -1.33693 0 0 -0.09625 0 0 0.01227 0.0002 0.47892 0 -0.56778 2.29432 -1.0874 0.41395 0.44948 -2.55935
ASN_676 -3.97912 0.11042 3.86594 -0.17515 0.01124 0.252 2.10341 -1.961 -0.02809 -0.17706 -3.03816 -0.30174 0 0 -0.09625 0 0 -0.00355 0.03229 0 1.83905 0.1507 0 -0.93687 0.78503 0.2691 -1.27783
PHE_677 -8.27217 0.69857 1.07494 -1.08863 0.19854 0.6984 1.08019 -1.64696 -0 -0 -0.74755 -0.13113 0 0 0 0 0 0.08072 0.00342 0 1.55244 -0.54845 0 1.0402 -0.19162 0.28728 -5.91181
THR_678 -5.34757 0.34616 3.64761 -0.19595 0.11482 0.06884 2.75918 -2.22666 -0 -0 -3.34244 -0.92572 0 0 0 0 0 -0.01661 0.02942 0.9133 0 -0.80335 2.30065 -1.0874 -0.09863 0.44754 -3.41681
ILE_679 -8.30062 1.52089 0.62307 -0.57781 0.48365 0.15617 1.48732 -1.82121 -0 -0 -1.15917 -0.22647 0 0 0 0 0 0.05863 0.07815 0.46814 0 -0.14801 0 0.73287 -0.04333 0.83602 -5.83171
SER_680 -3.74168 0.253 3.41144 -0.02899 0 0.06826 2.25806 -1.85164 -0 -0 -1.72308 -0.45358 0 0 0 0 0 -0.00541 0.01686 0.12119 0 -0.47416 0.60002 -0.77834 -0.21594 0.68898 -1.85499
VAL_681 -6.19035 0.60813 -0.17794 -0.26991 0.14934 0.05792 0.54702 -1.42868 -0 -0 -0.36859 -0.37161 0 0 0 0 0 -0.03013 0.01318 0.2101 0 -0.72628 0 1.9342 -0.29822 0.19398 -6.14782
GLN_682 -5.01171 0.34582 4.25085 -0.23559 0.02494 0.15608 2.93181 -2.32472 -0.01132 -0.04155 -3.86465 -0.39239 0 0 -0.98492 0 0 0.20565 0.10147 0 3.99563 0.06031 0 -0.18838 -0.28646 0.34237 -0.92674
VAL_683 -7.13916 1.45331 -0.4789 -0.26 0.20848 0.0499 1.10085 -1.43769 -0 -0 -0.25294 -0.24794 0 0 0 0 0 -0.07052 0.27167 0.40856 0 -0.79967 0 1.9342 -0.29957 0.49307 -5.06635
GLU_684 -5.03011 0.35894 5.59733 -0.19625 0.03014 0.3011 3.3147 -2.69245 -0.02401 -0.09174 -4.54593 -0.54467 0 0 0 -0.38119 0 0.05866 0.00088 0 3.32018 -0.05008 0 -2.7348 -0.1673 0.35973 -3.11686
TYR_685 -10.9195 1.55925 2.83869 -0.83567 0.04333 0.19275 1.66548 -2.85664 -0.00437 -0.07837 -1.54772 -0.43535 0 0 -0.61236 0 0 0.02421 0.32776 0 2.50127 -0.01395 0.25591 1.2797 -0.01945 0.69897 -5.93608
ILE_686 -7.88615 0.98209 2.60946 -0.47257 0.40879 0.09864 2.33982 -2.51199 -0.01193 -0.04222 -2.34247 -0.06017 0 0 0 0 0 -0.05039 0.02203 0.28653 0 -0.67303 0 0.73287 -0.20375 0.75815 -6.01629
GLN_687 -8.6485 0.84311 4.80889 -0.33324 0.05677 0.17844 2.45823 -2.99617 -0.01151 -0.07608 -2.05094 -0.01301 0 0 -1.44186 0 0 -0.03471 0.0124 0 2.87545 0.05682 0 -0.18838 -0.37415 0.37963 -4.49881
VAL_688 -7.64543 0.95337 2.29417 -0.31263 0.2419 0.07549 2.3077 -2.20199 -0.01911 -0.12441 -2.31788 -0.58077 0 0 -1.12934 0 0 0.00931 0.1561 0.36027 0 -0.39933 0 1.9342 -0.11883 0.51873 -5.99847
TYR_689 -9.0336 1.37817 3.60514 -1.08628 0.19341 0.58486 2.45451 -2.96873 -0.02761 -0.15448 -1.32964 -0.33588 0 0 -0.58946 0 0 0.12022 0.03302 0 1.7267 -0.50103 0.07257 1.2797 0.02342 0.50874 -4.04626
THR_690 -4.74056 0.35903 2.17022 -0.1333 0.06822 0.10123 0.70823 -1.44517 -0 -0 -1.38068 -0.69833 0 0 0 0 0 0.03532 0.01616 0.17112 0 -0.28598 2.30793 -1.0874 -0.15551 0.50386 -3.4856
THR_691 -5.06524 1.08737 3.57903 -0.15747 0.08735 0.05767 2.21728 -2.02025 -0.00275 -0.03869 -3.01471 -0.03975 0 0 -1.57042 0 0 0.13681 0.02744 0.04939 0 0.05857 2.2351 -1.0874 -0.2905 1.59815 -2.153
PRO_692 -5.729 0.92063 3.06674 -0.14302 0.00047 0.10302 1.74049 -1.59046 -0 -0 -1.53859 0.16873 0 0 0 0 0 -0.0042 0.04811 0.32331 0 -0.94104 0 -2.4119 -0.58627 1.48344 -5.08955
VAL_693 -5.89852 0.47047 0.04963 -0.22909 0.0854 0.0432 0.7644 -1.35207 -0.00147 -0.00764 -0.46998 -0.25099 0 0 0 0 0 -0.03716 0.00114 0.64639 0 -0.57859 0 1.9342 -0.49082 0.46752 -4.85397
SER_694 -3.69596 0.33971 2.85945 -0.02975 0.00108 0.05214 1.91448 -1.61033 -0.01885 -0.06893 -1.73666 -0.91597 0 0 0 0 0 0.15641 0.00225 0.31174 0 0.12128 0.61115 -0.77834 0.10845 0.37543 -2.00124
ILE_695 -7.54196 1.60033 0.5832 -0.49946 0.50809 0.10374 1.3059 -1.61332 -0 -0 -0.1113 -0.00382 0 0 0 0 0 0.01001 0.06373 0.37676 0 -0.76847 0 0.73287 0.01791 0.49745 -4.73832
ASP_696 -4.99647 0.26275 6.2901 -0.22855 0.09289 0.72682 3.10776 -2.86419 -0.02472 -0.11191 -4.47875 -1.23332 0 0 -0.58277 0 0 -0.00422 0.12446 0 2.2357 -0.82541 0 -2.3716 -0.37248 0.62541 -4.62848
CYS:disulfide_697 -6.78391 0.80866 4.21339 -0.06327 0.00063 0.06255 2.93733 -2.50016 -0.00036 -0.00263 -2.43036 -0.36776 0 0 -1.0661 0 -0.33053 0.00967 0.03626 0.58655 0 0.26204 0 3.6196 0.35709 0.45513 -0.19617
ALA_698 -3.71724 0.1411 3.63074 -0.02222 0 0 1.65373 -2.03271 -0.0265 -0.12699 -1.22941 -0.3701 0 0 0 0 0 -0.0479 0 0 0 -0.2513 0 1.8394 0.28528 0.22148 -0.05264
ARG_699 -7.8297 0.56127 8.05741 -0.87987 0.29396 0.63756 2.49486 -3.68447 -0 -0 -3.4364 0.15704 0 0 -1.60971 0 0 0.05702 0.15534 2.71901 0 -0.03593 0 -1.2888 -0.37166 0.41158 -3.59149
TYR_700 -11.8875 1.42993 3.85603 -0.92721 0.07076 0.34042 2.98391 -3.31315 -0.00848 -0.10615 -2.21003 -0.28782 0 0 -0.59394 0 0 0.17353 0.00126 0 1.79425 -0.34431 0.01607 1.2797 -0.06922 0.45979 -7.34214
VAL_701 -8.08458 1.19279 2.09546 -0.32226 0.27396 0.07313 2.13825 -2.19135 -0.00326 -0.02758 -1.73456 -0.11537 0 0 -0.15281 0 0 0.06399 0.03148 0.15594 0 -0.27462 0 1.9342 -0.01985 0.47415 -4.49289
CYS:disulfide_702 -5.58343 0.80468 3.56362 -0.06941 0.37695 0.08248 2.51074 -2.01658 -0.02263 -0.16551 -2.17842 -0.25747 0 0 0 0 -0.46382 5.69176 0.00037 0.11103 0 -0.40416 0 3.6196 0.72838 12.0103 18.3385
ASN_703 -3.26981 0.23436 3.0497 -0.46798 0.15081 0.93989 0.80281 -1.48459 -0 -0 0.11154 -1.88152 0 0 0 0 0 0.06059 0.0193 0 2.85075 -0.55634 0 -0.93687 0.99569 12.038 12.6564
GLY_704 -1.77083 0.3495 2.10324 -7e-05 0 0 1.12839 -0.99203 -0.01791 -0.14831 -1.27248 -0.30216 0 0 0 0 0 -0.17388 0 0 0 -1.54139 0 0.83697 0.36377 0.73725 -0.69993
ASN_705 -7.38865 0.88282 6.41363 -0.33139 0.08426 0.56033 3.68487 -3.19549 -0.02365 -0.18229 -2.84799 -0.35072 0 0 -1.06468 -0.77568 0 -0.08166 0.02787 0 2.53689 -0.38099 0 -0.93687 -0.07145 1.29402 -2.14683
PRO_706 -3.67055 0.5192 2.85678 -0.06951 0 0.04269 1.26275 -1.31816 -0 -0 -0.50869 0.60809 0 0 0 0 0 -0.14986 0.01081 0.20523 0 -0.33417 0 -2.4119 -0.21506 1.4925 -1.67985
ARG_707 -7.08051 0.77967 6.37753 -0.89819 0.24194 0.68779 3.59934 -2.9133 -0.01108 -0.15572 -3.78384 0.09337 0 0 -0.28516 -1.71911 0 -0.0058 0.10425 2.4305 0 -0.05457 0 -1.2888 0.08815 0.79732 -2.99622
CYS:disulfide_708 -8.52392 1.17354 5.20348 -0.0733 0 0.05072 3.00831 -3.00292 -0 -0 -1.0601 -0.54807 0 0 -0.77953 0 -0.46382 0.0541 0.05802 0.49073 0 0.28862 0 3.6196 -0.12845 1.04463 0.41163
ASN_709 -6.11001 0.45004 5.6776 -0.17755 0.03357 0.26635 1.92591 -2.95835 -0.01929 -0.16771 -1.18572 -0.37926 0 0 0 0 0 0.22968 0.00097 0 1.45144 0.19595 0 -0.93687 -0.20657 0.67694 -1.23288
LYS_710 -4.45423 0.43749 4.99171 -0.29862 0.03501 0.13567 2.51062 -2.39778 -0.02666 -0.1488 -2.35357 -0.06811 0 0 0 0 0 0.03558 0.00396 1.885 0 -0.10453 0 -1.5107 -0.11379 0.33326 -1.10851
LEU_711 -7.85374 0.82878 4.36018 -0.50511 0.12839 0.10856 3.28464 -2.94861 -0 -0 -1.78106 0.00406 0 0 0 0 0 -0.05898 0.03205 3.29938 0 -0.25235 0 0.18072 -0.23446 0.59803 -0.80952
LEU_712 -7.91145 1.05283 3.53514 -0.53368 0.36554 0.15885 2.36899 -2.63689 -0 -0 -2.63563 0.19755 0 0 0 0 0 -0.10284 0.17476 0.21886 0 0.05119 0 0.18072 -0.14415 0.80688 -4.85334
THR_713 -3.73219 0.44272 4.41147 -0.1228 0.03353 0.05132 2.66626 -2.22881 -0 -0 -2.69756 -0.33038 0 0 0 0 0 -0.04963 0.00413 0.376 0 0.2355 4.15331 -1.0874 -0.06641 0.66607 2.72513
GLN_714 -3.9143 0.46604 3.43621 -0.44492 0.08535 0.35158 1.44998 -1.73674 -0.02666 -0.1488 -1.0693 -0.2408 0 0 0 0 0 -0.05212 0.09057 0 3.55714 -0.10452 0 -0.18838 -0.30457 0.41042 1.61619
TYR_715 -8.21224 1.01423 4.37937 -0.66023 0.06613 0.37031 3.39791 -2.98386 -2e-05 -0.00022 -4.22842 -0.20854 0 0 0 -0.76871 0 -0.03709 0.00165 0 2.03187 -0.27945 0.00174 1.2797 -0.44556 0.4196 -4.86183
VAL_716 -4.89742 0.52764 4.57291 -0.36005 0.22668 0.08713 2.79621 -2.47548 -0 -0 -2.15313 -0.10294 0 0 0 0 0 -0.09731 0 0.78541 0 0.20402 0 1.9342 -0.3053 0.46235 1.20493
SER_717 -3.52329 0.37206 3.7476 -0.02867 0 0.04659 1.29676 -1.92917 -0.01226 -0.14079 -1.52868 -1.05458 0 0 0 0 0 0.12025 0.00214 0.21066 0 -0.14897 0.60017 -0.77834 -0.41504 0.31255 -2.85102
ALA_718 -4.83483 0.43246 3.66072 -0.0204 0 0 2.69466 -2.35697 -0.01142 -0.14051 -1.63646 -0.35926 0 0 0 0 0 -0.00519 0 0 0 0.20678 0 1.8394 -0.14623 0.28885 -0.3884
CYS:disulfide_719 -6.74038 0.56274 5.46125 -0.03864 0 0.01667 2.47947 -2.86925 -0 -0 -1.75976 -0.361 0 0 0 0 -0.33053 0.11171 0.03109 0.27602 0 0.28559 0 3.6196 0.27302 0.46835 1.48593
GLN_720 -6.50505 0.62894 6.56463 -0.26457 0.05414 0.20792 2.80575 -3.23874 -0.01945 -0.17533 -2.93575 -0.49925 0 0 0 0 0 -0.0239 0.19677 0 2.71801 -0.03838 0 -0.18838 0.00459 0.42649 -0.28156
THR_721 -4.41405 0.20585 5.3531 -0.20055 0.12553 0.07207 2.53546 -2.56222 -0 -0 -3.16035 -0.0537 0 0 0 0 0 -0.02501 0.00413 0.06717 0 -0.0016 2.27242 -1.0874 -0.04549 0.35013 -0.56449
ILE_722 -9.35751 0.81235 3.49576 -0.47829 0.24486 0.09081 2.67577 -2.91832 -0 -0 -1.74806 0.20772 0 0 0 0 0 -0.02604 0.17575 0.44328 0 -0.42532 0 0.73287 0.17794 0.51824 -5.3782
GLU_723 -5.94781 0.22053 7.19967 -0.21396 0.04159 0.30711 3.65038 -3.22507 -0.02911 -0.1424 -3.88037 -0.57314 0 0 -1.0661 0 0 -0.03415 0.01426 0 3.09892 -0.24249 0 -2.7348 -0.0519 0.5385 -3.07033
GLN_724 -5.15971 0.34423 5.65585 -0.2655 0.04885 0.21395 2.74131 -2.78207 -0 -0 -2.90898 -0.49867 0 0 0 0 0 0.0139 0.11057 0 2.70963 -0.03024 0 -0.18838 -0.24529 0.25727 0.01672
ALA_725 -4.39858 0.34513 3.16864 -0.02221 0 0 2.03268 -2.21278 -0.00717 -0.03432 -2.26873 -0.34392 0 0 0 0 0 0.01555 0 0 0 -0.17712 0 1.8394 -0.20858 0.28368 -1.98831
LEU_726 -7.71731 0.53757 3.47842 -0.47968 0.21405 0.11661 2.65326 -2.78221 -0.00198 -0.01752 -2.09721 0.20224 0 0 0 0 0 0.01105 0.07413 0.42648 0 -0.25785 0 0.18072 -0.24461 0.34784 -5.356
ALA_727 -4.64448 0.26431 4.6134 -0.02154 0 0 2.58728 -2.6601 -0 -0 -2.13298 -0.34415 0 0 0 0 0 0.02951 0 0 0 -0.10652 0 1.8394 -0.19197 0.27867 -0.48918
MET_728 -5.85846 0.26718 5.50857 -0.76455 0.23095 0.1965 2.72878 -2.70432 -0 -0 -2.70016 -0.02413 0 0 0 0 0 0.07061 0.27707 1.04549 0 0.00134 0 0.60916 -0.13759 0.34573 -0.90781
GLY_729 -4.22883 0.33634 5.05076 -5e-05 0 0 2.36838 -2.53075 -0.01202 -0.08268 -2.26189 -0.42639 0 0 0 0 0 -0.0902 0 0 0 0.11344 0 0.83697 0.56691 0.40598 0.04596
ALA_730 -4.66696 0.35088 4.55326 -0.02169 0 0 2.38831 -2.56587 -0 -0 -2.05137 -0.34638 0 0 0 0 0 -0.03654 0 0 0 -0.22536 0 1.8394 0.47411 0.35835 0.05014
ARG_731 -6.59048 0.55574 6.32022 -0.58029 0.13862 0.32774 2.77049 -3.09426 -0 -0 -2.45899 0.3457 0 0 0 0 0 -0.02175 0.19938 1.89851 0 -0.00495 0 -1.2888 -0.20474 0.30544 -1.38242
LEU_732 -6.14981 0.29121 5.07814 -0.48526 0.22452 0.11516 2.48926 -2.6372 -0 -0 -2.48944 0.24024 0 0 0 0 0 -0.03285 0.06956 0.33838 0 -0.28649 0 0.18072 -0.22061 0.30365 -2.97082
GLU_733 -7.04319 0.32087 9.35193 -0.42865 0.03404 0.86792 4.08664 -3.94022 -0.00079 -0.01704 -5.15829 -0.46313 0 0 0 -1.0563 0 -0.04034 0.1434 0 3.32295 -0.28635 0 -2.7348 -0.39442 0.46559 -2.97016
ASN_734 -6.38507 0.68575 6.22463 -0.1639 0.00584 0.23548 2.8642 -3.21149 -0.01202 -0.08268 -2.21674 -0.32791 0 0 0 0 0 -0.00281 0.17105 0 1.56721 0.48736 0 -0.93687 -0.15084 0.45371 -0.79511
MET_735 -5.66794 0.45289 5.144 -0.22591 0.01555 0.08035 2.32451 -2.55128 -0 -0 -2.54318 -0.13192 0 0 0 0 0 -0.00741 0.63822 1.95759 0 0.07663 0 0.60916 0.25044 0.40186 0.82354
GLU_736 -4.77428 0.264 5.55437 -0.45382 0.06019 0.87611 2.34341 -2.50333 -0.00371 -0.0514 -2.62376 -0.46185 0 0 0 0 0 0.04586 0.03522 0 3.35365 -0.27949 0 -2.7348 -0.10577 0.38411 -1.07529
VAL_737 -8.61643 1.0206 3.61255 -0.31807 0.27391 0.07272 2.68101 -2.99126 -0 -0 -1.94055 -0.22158 0 0 0 0 0 -0.02317 0.00055 0.14832 0 -0.36185 0 1.9342 -0.29363 0.44954 -4.57313
ASP_738 -4.21685 0.25291 6.23833 -0.10162 0.00505 0.31033 2.40035 -2.81929 -0.02079 -0.15282 -3.84803 -0.39338 0 0 0 0 0 0.07191 0.22328 0 1.71077 0.12457 0 -2.3716 -0.15095 0.55828 -2.17955
SER_739 -2.71581 0.16666 3.65201 -0.02685 0 0.06228 1.32938 -1.70088 -0.0002 -0.00067 -0.75364 -0.58559 0 0 0 0 0 -0.00821 0.00074 0.68747 0 0.33609 0.60047 -0.77834 0.02373 0.34902 0.63765
MET_740 -7.44461 0.69111 3.86407 -0.75659 0.22222 0.34804 2.43397 -2.03141 -0.02102 -0.17599 -1.69363 -0.1848 0 0 0 0 0 -0.01481 0.04232 2.98341 0 0.04528 0 0.60916 0.15916 0.37326 -0.55086
LEU_741 -8.29211 0.98134 1.70863 -0.51129 0.27295 0.15047 1.14849 -1.84434 -0 -0 -1.29508 0.10949 0 0 0 0 0 0.1746 0.03867 0.40703 0 0.03068 0 0.18072 0.30434 0.602 -5.83343
PHE_742 -3.50428 0.34786 3.01959 -0.84444 0.07612 0.09311 1.18541 -1.73542 -0.0143 -0.14084 -1.05085 -0.48037 0 0 0 0 0 -0.02968 0.08488 0 2.30563 -0.01653 0 1.0402 0.08096 0.43447 0.85152
VAL_743 -5.02322 0.6268 1.31452 -0.3167 0.2104 0.06703 0.47793 -1.37854 -0.00631 -0.07355 0.26081 -0.44647 0 0 0 0 0 0.00411 0.06712 0.11186 0 -0.46256 0 1.9342 -0.42665 0.28716 -2.77205
SER_744 -3.89167 0.26575 4.10638 -0.02932 3e-05 0.0525 2.24368 -2.06058 -0.00108 -0.00534 -2.00497 -0.91668 0 0 -0.65769 0 0 0.06628 0.0255 0.3063 0 -0.12931 0.63356 -0.77834 -0.08508 0.22625 -2.63383
GLU_745 -3.53928 0.2004 3.78557 -0.46245 0.29469 1.45791 1.44424 -1.80803 -0.02759 -0.21995 -1.22555 -3.02749 0 0 0 0 0 -0.02731 0.03411 0 3.97354 -0.29808 0 -2.7348 -0.19913 0.28697 -2.09223
ASN_746 -4.95765 0.50455 3.95242 -0.16954 0.02103 0.24707 1.9253 -2.3157 -0.03192 -0.2845 -1.06531 -0.33964 0 0 0 0 0 0.06503 0.05581 0 1.50204 0.5442 0 -0.93687 -0.15483 0.32714 -1.11137
ALA_747 -5.93808 0.519 3.90321 -0.02228 0 0 2.08735 -2.82811 -0.00108 -0.00534 -0.40594 -0.37665 0 0 0 0 0 -0.00394 0 0 0 -0.24459 0 1.8394 -0.08644 0.27897 -1.28454
LEU_748 -7.78754 0.81628 5.086 -0.47275 0.23003 0.10314 2.82045 -3.1162 -0 -0 -2.13788 0.22991 0 0 0 0 0 0.00101 0.016 0.46451 0 -0.25156 0 0.18072 -0.36611 0.44477 -3.73923
LYS_749 -4.18564 0.27081 4.43188 -0.30297 0.02963 0.13345 2.15508 -2.14542 -0.00359 -0.03747 -1.81822 0.00891 0 0 0 0 0 -0.05313 0.01321 1.72908 0 -0.02383 0 -1.5107 -0.35039 0.46979 -1.18953
LEU_750 -9.20304 0.83798 3.19858 -0.54453 0.2496 0.15639 2.32464 -3.0382 -0.00716 -0.03213 -1.04249 -0.03177 0 0 0 0 0 -0.01266 0.10197 3.10203 0 -0.07711 0 0.18072 -0.43975 0.446 -3.83093
ALA_751 -6.35414 0.81278 3.24708 -0.02668 0.00144 0 2.38686 -2.65982 -0 -0 -1.70431 -0.42921 0 0 0 0 0 -0.02119 0 0 0 0.03588 0 1.8394 -0.47716 0.33433 -3.01475
SER_752 -6.02863 1.20799 6.39068 -0.0323 0.00019 0.05577 3.75261 -3.24993 -0.0047 -0.0863 -3.112 -0.97211 0 0 -0.55915 0 0 -0.03356 0.0733 0.93402 0 -0.01719 0.65213 -0.77834 -0.57061 0.36712 -2.01104
VAL_753 -5.13598 0.63322 3.09043 -0.35598 0.16946 0.0862 1.55312 -1.97637 -0.00829 -0.02589 -0.70504 -0.10308 0 0 0 0 0 -0.10531 0.00387 0.68533 0 0.28027 0 1.9342 -0.43306 0.45801 0.04509
GLU_754 -3.40505 0.48868 3.20841 -0.22465 0.03068 0.33176 1.30209 -1.63443 -3e-05 -0.00011 -0.37768 -0.62283 0 0 -0.55915 0 0 -0.0594 0.00365 0 3.15924 -0.21892 0 -2.7348 -0.45426 0.29307 -1.47373
ALA_755 -5.02866 0.64464 2.48499 -0.02631 0.00113 0 2.31303 -2.21348 -0 -0 -0.99184 -0.41364 0 0 0 0 0 -0.06052 0 0 0 -0.00795 0 1.8394 -0.61972 0.18138 -1.89754
PHE_756 -10.5699 1.65098 2.05252 -0.57857 0.20637 0.30096 2.6251 -2.76204 -0.01485 -0.08327 -2.87188 -0.1116 0 0 0 0 0 -0.02052 0.27565 0 2.98531 -0.19514 0 1.0402 -0.37858 0.44253 -6.00674
ASN_757 -2.87316 0.11588 3.47588 -0.17391 0.0213 0.24453 1.17664 -1.64865 -3e-05 -0.00011 -0.80564 -0.31715 0 0 0 0 0 -0.107 0.00223 0 2.17911 0.09323 0 -0.93687 -0.15742 0.44979 0.73865
SER_758 -1.99548 0.08205 1.86176 -0.02597 0 0.05972 0.57188 -0.90744 -0 -0 0.09531 -0.53744 0 0 0 0 0 -0.00189 0.03312 0.18831 0 -0.42296 0.60401 -0.77834 -0.38283 0.13356 -1.42263
THR_759 -1.35689 0.09731 1.12883 -0.16559 0.08096 0.06082 0.13148 -0.60583 -0 -0 0.20768 -0.03723 0 0 0 0 0 -0.01156 0.00198 0.08236 0 0.03512 2.31191 -1.0874 -0.40275 0.12038 0.59159
GLU_760 -1.62982 0.11786 1.42239 -0.27999 0.04134 0.34021 0.22574 -0.72092 -0 -0 0.3276 -0.28868 0 0 0 0 0 -0.0206 0.00205 0 2.96994 -0.0872 0 -2.7348 0.0861 0.08989 -0.1389
ASN_761 -1.42547 0.06775 1.34345 -0.17181 0.01446 0.2457 0.09968 -0.66128 -0.00437 -0.01246 0.02174 -0.3189 0 0 0 0 0 -0.01058 0.00785 0 1.69603 0.06625 0 -0.93687 0.24589 0.05967 0.32675
LEU_762 -1.94382 0.12906 0.94189 -0.59713 0.17935 0.15848 0.00074 -0.51257 -0 -0 0.25484 0.27355 0 0 0 0 0 0.1699 0.05711 0.59852 0 -0.3808 0 0.18072 0.01192 0.23109 -0.24713
ASP_763 -3.57986 0.80635 4.06561 -0.21747 0.08789 0.68865 1.8679 -1.85565 -0.00437 -0.01246 -2.12284 -1.46899 0 0 -0.54512 0 0 -0.04999 0.00028 0 2.1692 -0.6631 0 -2.3716 0.16299 1.0997 -1.94289
PRO_764 -3.32047 0.90356 3.00353 -0.06993 0 0.04383 1.69492 -1.25603 -0 -0 -0.92302 0.59619 0 0 0 0 0 -0.21926 0.04367 0.21687 0 -0.82644 0 -2.4119 0.43401 1.16275 -0.92772
ILE_765 -5.7189 0.96191 4.94206 -0.72808 0.55307 0.27014 2.41416 -2.55036 -0 -0 -2.71677 0.1642 0 0 -0.54512 0 0 -0.268 0.01502 0.77503 0 0.41911 0 0.73287 0.41529 0.59808 -0.26631
TYR_766 -5.15425 1.09448 3.74276 -1.00151 0.10112 0.47543 2.1042 -2.13909 -0.01878 -0.10267 -1.6538 -0.2882 0 0 0 0 0 -0.10145 0.04099 0 2.10706 0.02274 0.0002 1.2797 0.34428 0.44269 1.29591
LYS_767 -3.30963 0.39383 3.62657 -0.43688 0.0792 0.23711 1.41049 -1.52639 -0 -0 -0.82616 0.11466 0 0 0 0 0 -0.13737 0.07281 1.40569 0 -0.02893 0 -1.5107 -0.0548 0.26226 -0.22822
GLU_768 -3.50199 0.35588 3.30028 -0.23191 0.03823 0.36876 1.36332 -1.44959 -0 -0 -1.6214 -0.53615 0 0 0 0 0 0.02892 0.02212 0 2.92364 -0.02551 0 -2.7348 -0.42182 0.27725 -1.84475
TRP_769 -5.47426 0.70711 2.95626 -0.70333 0.24217 0.36552 1.33218 -1.84137 -0.01878 -0.10267 -0.90071 -0.31062 0 0 0 0 0 0.09917 0.00369 0 2.81233 -0.35256 0 1.6906 -0.11572 0.74688 1.13589
PRO_770 -1.9497 0.3859 1.08022 -0.20731 0.00929 0.15191 0.41368 -0.46809 -0.01254 -0.12528 0.35185 -0.02173 0 0 0 0 0 0.02196 0.00692 0.33005 0 -0.80078 0 -2.4119 -0.04622 0.77324 -2.51852
ASN_771 -2.57802 0.07994 2.5486 -0.33231 0.04305 0.67574 0.66014 -1.3044 -0.02256 -0.26027 -0.84601 -0.68641 0 0 0 0 0 0.06763 0.02763 0 2.05877 -0.67646 0 -0.93687 0.27319 0.31744 -0.89117
ILE_772 -1.92473 0.16303 1.68666 -0.48311 0.32355 0.10557 0.59567 -0.84286 -0 -0 0.74507 0.13865 0 0 0 0 0 -0.06412 0.02887 0.35748 0 -0.44603 0 0.73287 0.15726 0.34754 1.62135
GLY_773 -0.86543 0.03001 1.02419 -6e-05 0 0 0.1986 -0.53971 -0 -0 0.13848 -0.40251 0 0 0 0 0 -0.17197 0 0 0 -1.47885 0 0.83697 -0.78005 0.2116 -1.79872
GLY_774 -2.0011 0.1603 2.1642 -0.00024 0 0 0.7513 -1.15241 -0 -0 -0.52406 -0.20953 0 0 0 0 0 -0.08117 0 0 0 -1.50101 0 0.83697 -0.54133 0.13131 -1.96677
SER_775 -1.62701 0.08477 1.31307 -0.02556 0 0.05967 0.29121 -0.72059 -0.01816 -0.16215 0.16209 -0.55293 0 0 0 0 0 0.01267 0.00269 0.04488 0 -0.56924 0.60758 -0.77834 -0.11395 0.33767 -1.65162
TRP_776 -5.55796 0.28011 2.29574 -0.94085 0.13491 0.66607 1.01596 -1.50296 -0.01804 -0.19099 -0.58564 -0.08456 0 0 0 -0.84226 0 0.0127 0.00047 0 2.59956 -0.16543 0 1.6906 0.03252 0.37466 -0.78537
LEU_777 -2.30462 0.47622 2.55935 -0.46888 0.18935 0.08855 1.09696 -1.27707 -0.00814 -0.02716 -1.19528 0.18603 0 0 0 0 0 0.00038 0.02222 0.39797 0 -0.28049 0 0.18072 0.09715 0.30378 0.03705
GLY_778 -1.76767 0.21727 1.84078 -0.00012 0 0 1.0407 -0.9382 -0 -0 -1.34753 -0.41409 0 0 0 0 0 0.27789 0 0 0 0.63716 0 0.83697 1.16307 0.42248 1.96872
GLY_779 -2.80468 0.45229 2.73285 -7e-05 0 0 1.80682 -1.38707 -0.00075 -0.01513 -0.76133 -0.39883 0 0 0 0 0 0.2664 0 0 0 0.01268 0 0.83697 2.20225 0.52545 3.46785
LEU_780 -7.44574 1.15115 1.95282 -0.4838 0.18263 0.12595 2.43835 -1.92305 -0.01719 -0.12068 -3.43706 0.0765 0 0 0 0 0 -0.03073 0.36198 0.1179 0 -0.18528 0 0.18072 0.71651 0.71104 -5.62799
LYS_781 -3.75374 0.37384 4.83897 -0.42572 0.06403 0.23916 2.04096 -2.05646 -0.00717 -0.07176 -2.50458 0.48266 0 0 0 -0.73098 0 -0.11386 0.05876 2.14971 0 -0.06064 0 -1.5107 -0.55675 0.90725 -0.63699
ASP_782 -5.50353 0.408 6.2243 -0.11995 0.01074 0.36861 2.61208 -2.83579 -0 -0 -4.70129 -0.36359 0 0 0 -0.73098 0 -0.05217 0.02487 0 2.51317 -0.22807 0 -2.3716 -0.59128 0.64079 -4.69568
ILE_783 -7.7766 0.55992 2.02817 -0.62583 0.35034 0.1342 2.22059 -2.04484 -0 -0 -2.44445 0.20062 0 0 -1.5396 0 0 0.07168 0.01684 0.81177 0 -0.54639 0 0.73287 -0.24295 0.5118 -7.58186
LEU_784 -8.14366 1.60886 2.27728 -0.49058 0.30299 0.08435 1.82157 -2.09107 -0.01719 -0.12068 -0.89352 0.39326 0 0 0 0 0 0.02007 0.00351 0.37512 0 -0.21664 0 0.18072 -0.20969 1.17156 -3.94374
PRO_785 -4.70627 0.99893 2.44343 -0.1165 0.00268 0.08393 0.6209 -1.15415 -0.013 -0.11219 0.00923 0.72452 0 0 0 0 0 5.47851 0.00842 0.06086 0 0.11182 0 -2.4119 0.6137 12.745 15.3879
SER_786 -4.27851 1.33693 3.9612 -0.03601 0.02791 0.07097 1.36207 -1.82186 -0.00933 -0.10931 -0.21304 -0.23308 0 0 0 0 0 0.22008 0.00147 0.52265 0 0.26066 0.60196 -0.77834 2.87209 13.1356 16.8941
HIS_787 -3.52541 0.9368 3.35337 -0.42819 0.01209 0.53301 1.51039 -1.52971 -0.01629 -0.09783 -0.05205 -0.61615 0 0 0 0 0 0.26505 0.07775 0 1.76471 -0.42255 0 -0.45461 1.82282 1.60727 4.74047
ASN_788 -1.53747 0.10856 1.75118 -0.35761 0.05981 0.7164 0.1249 -0.82234 -0.00574 -0.07184 0.05179 -0.76451 0 0 0 0 0 -0.00263 0.02487 0 1.87663 -0.50686 0 -0.93687 -0.0154 0.49493 0.1878
SER_789 -2.34498 0.26252 3.19014 -0.02325 0 0.01969 1.43947 -1.41812 -0.01629 -0.09783 -1.78814 0.1572 0 0 0 0 0 0.00561 0.01556 0.51687 0 -0.09278 0.60117 -0.77834 0.16312 0.20317 0.0148
LYS_790 -1.58798 0.16911 1.62547 -0.35805 0.03392 0.16261 0.12619 -0.65021 -0 -0 0.44262 0.08529 0 0 0 0 0 -0.08456 0.04408 1.62319 0 0.04838 0 -1.5107 -0.16276 0.2916 0.29819
ARG_791 -3.69787 0.25956 2.48627 -0.6974 0.13713 0.50239 1.05433 -1.26589 -0.00086 -0.02338 -0.60884 0.01227 0 0 0 -0.72443 0 0.1934 0.33124 2.20731 0 -0.14605 0 -1.2888 -0.33638 0.60136 -1.00464
LYS_792 -4.28671 0.25798 4.03191 -0.59755 0.14751 0.25659 1.14477 -1.77064 -0 -0 -1.08214 0.3305 0 0 0 0 0 -0.0327 0.22406 2.11817 0 0.08281 0 -1.5107 -0.20107 0.54914 -0.33806
TYR_793 -7.34384 0.83493 4.19343 -0.62424 0.028 0.38455 2.0946 -2.35549 -3e-05 -0.00013 -2.08465 -0.10085 0 0 0 -1.4011 0 0.20186 0.65251 0 2.33413 -0.31323 0.07168 1.2797 0.1966 0.55498 -1.39659
ARG_794 -5.8524 0.43902 6.67919 -0.81709 0.26451 0.49523 2.25628 -2.60622 -0.04356 -0.23295 -3.9059 0.10905 0 0 0 -1.21671 0 0.34622 0.06845 2.77137 0 -0.20626 0 -1.2888 1.53174 1.34897 0.14013
SER_795 -4.96308 0.34639 6.14799 -0.02406 0 0.02157 2.43818 -2.66843 -0.00783 -0.04716 -2.79625 -0.18885 0 0 -0.46196 0 0 0.37092 0.01699 0.74033 0 -0.23592 0.60732 -0.77834 1.18636 1.31272 1.01685
ALA_796 -3.39849 0.2199 3.27488 -0.02269 0 0 1.9456 -1.80953 -0.00717 -0.07176 -1.27733 -0.3477 0 0 0 0 0 -0.04518 0 0 0 -0.37903 0 1.8394 -0.27119 0.57459 0.22429
ILE_797 -8.47953 0.90874 2.81333 -0.60906 0.33089 0.18446 2.18102 -2.4516 -0 -0 -1.72988 0.11838 0 0 0 0 0 -0.07012 0.17839 1.40992 0 0.1791 0 0.73287 -0.32657 0.47171 -4.15796
GLU_798 -9.02371 1.00383 9.82406 -0.20853 0.0304 0.27229 4.86839 -4.36427 -0.0329 -0.22884 -6.01087 -0.57655 0 0 -0.57009 -0.84778 0 0.04093 0.08648 0 3.36647 -0.21084 0 -2.7348 -0.22921 0.60613 -4.93941
ASP_799 -5.40526 0.43699 7.86684 -0.11293 0.02397 0.3517 3.17909 -3.34091 -0.00677 -0.03381 -3.29055 -0.35455 0 0 0 -0.52511 0 -0.01167 0.175 0 1.77741 0.14195 0 -2.3716 -0.23874 0.68938 -1.04958
LEU_800 -6.4338 0.62536 5.12133 -0.47545 0.19227 0.10414 2.34754 -2.76052 -0 -0 -1.45583 0.22999 0 0 0 0 0 -0.02152 0.002 0.58968 0 -0.22755 0 0.18072 -0.21759 0.62001 -1.57922
LEU_801 -8.51139 0.87302 3.10379 -0.73316 0.32232 0.31233 2.31976 -2.49083 -0.00865 -0.04872 -1.30427 0.13768 0 0 0 0 0 -0.03013 0.05856 0.86847 0 -0.2335 0 0.18072 -0.12859 0.50887 -4.80371
PHE_802 -10.5941 0.7979 5.96484 -0.53335 0.01193 0.20525 3.06508 -3.66926 -0 -0 -3.36432 0.01647 0 0 0 0 0 -0.02313 0.17543 0 3.12546 -0.20852 0 1.0402 -0.03789 0.5829 -3.4451
ASP_803 -3.98836 0.31356 5.08053 -0.11804 0.03135 0.36787 1.98833 -2.37667 -0.03473 -0.19862 -2.19132 -0.30213 0 0 -0.31578 0 0 0.04182 0.00045 0 1.71931 0.02902 0 -2.3716 -0.18834 0.46566 -2.04769
LYS_804 -4.66491 0.59646 5.19405 -0.5071 0.14612 0.3208 2.08541 -2.32755 -0 -0 -2.30805 0.09393 0 0 0 0 0 -0.03902 0.43945 2.03214 0 -0.10568 0 -1.5107 -0.41452 0.42914 -0.54002
VAL_805 -8.07681 1.29216 3.70523 -0.31469 0.57718 0.07338 3.18633 -2.87601 -0.03347 -0.17149 -2.7739 -0.40735 0 0 0 0 0 0.7201 0.01332 0.26357 0 -0.49399 0 1.9342 -0.10328 1.03728 -2.44822
VAL_806 -6.07131 0.60267 3.12492 -0.30909 0.10523 0.0633 2.45055 -2.25691 -0.00865 -0.04872 -1.02613 0.41262 0 0 0 0 0 2.87312 0.05358 0.85815 0 0.3832 0 1.9342 -0.02518 15.8676 18.9832
THR_807 -3.62428 0.86198 3.27354 -0.11964 0.08714 0.07665 1.92677 -1.88075 -0 -0 -0.66274 -1.266 0 0 -0.31578 0 0 -0.04731 0.00642 0.06752 0 -0.30051 3.08014 -1.0874 -0.39132 16.1123 15.7968
SER_808 -2.3988 0.40507 3.39933 -0.03784 0.00022 0.04937 1.93293 -1.52977 -0.00997 -0.13186 -2.07787 -0.37222 0 0 0 -0.69339 0 0.0111 0.01084 0.21624 0 -0.30092 1.77503 -0.77834 -0.62186 1.22002 0.06734
GLY_809 -1.41772 0.09784 2.23368 -0.00112 0 0 1.26083 -1.07274 -0.02744 -0.1655 0.03267 -0.32578 0 0 0 0 0 -0.085 0 0 0 -1.20694 0 0.83697 -0.11114 0.38222 0.43083
LEU_810 -3.67717 0.27178 0.14177 -0.72898 0.30331 0.28521 0.52597 -0.84644 -0 -0 0.48234 0.15828 0 0 0 0 0 0.00629 0.30602 1.05942 0 -0.22457 0 0.18072 0.17098 0.24897 -1.33611
GLY_811 -2.7152 0.31911 1.67022 -6e-05 0 0 1.1768 -1.15786 -0 -0 -0.61388 -0.3552 0 0 -0.74709 0 0 -0.17652 0 0 0 -1.52964 0 0.83697 -0.31681 0.25662 -3.35255
THR_812 -4.71477 0.46544 1.87117 -0.12228 0.06511 0.08181 1.00144 -1.57075 -0.0118 -0.07977 0.01112 -0.89548 0 0 0 0 0 -0.04994 0.01347 0.0557 0 -0.46226 2.26751 -1.0874 -0.28931 0.31299 -3.13799
VAL_813 -3.33531 0.16071 1.94315 -0.30687 0.18443 0.06412 0.98265 -1.38809 -0 -0 0.06575 -0.43481 0 0 0 0 0 0.01337 0.0104 0.12441 0 -0.45179 0 1.9342 -0.26145 0.23502 -0.46011
ASP_814 -2.10969 0.10015 2.21669 -0.12255 0.01157 0.36795 0.36551 -0.93878 -0.00567 -0.01941 -1.02934 -0.22366 0 0 0 0 0 -0.08804 0.06691 0 3.57686 -0.69518 0 -2.3716 -0.4031 0.12632 -1.17506
GLU_815 -4.39281 0.38831 3.9996 -0.38338 0.07486 0.65199 1.48328 -1.84404 -0.01652 -0.14467 -1.71667 -0.77229 0 0 0 -0.51032 0 -0.04583 0.17927 0 3.67045 0.31439 0 -2.7348 -0.07289 0.24695 -1.62513
ASP_816 -3.35179 0.5844 6.03739 -0.25207 0.1499 0.83311 2.90773 -2.37384 -0.01782 -0.14492 -5.23143 -1.32996 0 0 -0.47588 0 0 -0.00274 0.03385 0 2.00775 -0.84216 0 -2.3716 -0.03703 0.61867 -3.25843
TYR_817 -9.47065 1.0855 4.68332 -0.71211 0.06307 0.37366 3.68451 -2.86399 -0.00563 -0.08603 -2.64805 -0.25097 0 0 -0.86387 0 0 -0.03924 0.00311 0 2.30256 0.2847 0.00071 1.2797 -0.07129 0.95071 -2.30029
LYS_818 -3.69531 0.75112 6.01468 -0.44829 0.06661 0.24696 2.99689 -2.44799 -0 -0 -4.91654 0.38513 0 0 -0.47588 0 0 -0.08595 0.13694 1.982 0 -0.02721 0 -1.5107 -0.26399 0.86486 -0.42665
ARG_819 -6.97701 0.79892 7.40803 -0.81657 0.24425 0.51485 3.42575 -3.24553 -0.04932 -0.30014 -3.88707 0.47849 0 0 0 -1.17068 0 0.00242 0.1033 2.54854 0 -0.1241 0 -1.2888 -0.5904 0.62083 -2.30424
CYS:disulfide_820 -6.72724 0.87207 3.60743 -0.0447 0.00253 0.01918 2.04416 -2.06673 -0 -0 -2.06633 -0.3851 0 0 -0.80835 0 -0.64251 -0.04423 0.02566 0.45429 0 0.19239 0 3.6196 -0.51079 0.39089 -2.0678
THR_821 -2.39052 0.20675 2.64985 -0.13317 0.06972 0.08463 1.35265 -1.39282 -0.00292 -0.0373 -0.5281 -1.07505 0 0 0 0 0 -0.05218 0.05196 0.02705 0 -0.22534 2.30017 -1.0874 -0.36748 0.34173 -0.20774
GLY_822 -1.53925 0.12726 1.74498 -0.00013 0 0 0.7766 -0.92074 -0 -0 0.27981 -0.21206 0 0 0 0 0 0.1135 0 0 0 -1.25599 0 0.83697 0.90009 9.46244 10.3135
GLY_823 -1.19966 0.17073 1.05475 -0.00041 0 0 0.4876 -0.61745 -0 -0 0.91574 -0.31427 0 0 0 0 0 5.7067 0 0 0 -1.52822 0 0.83697 1.90965 27.2257 34.6478
TYR_824 -2.88406 0.24574 1.65145 -0.93391 0.09824 0.36194 0.38899 -0.93849 -0.00957 -0.12349 0.54366 -0.41585 0 0 0 0 0 -0.09512 0.00104 0 2.3757 0.18706 0.00079 1.2797 0.78062 18.4068 20.9213
ASP_825 -2.77581 0.42506 3.00165 -0.10445 0.00611 0.30772 1.31508 -1.42272 -0 -0 -1.63843 -1.28577 0 0 -0.83236 0 0 -0.0252 0.00852 0 2.24177 -0.1756 0 -2.3716 -0.05524 0.55752 -2.82375
ILE_826 -2.2236 0.18658 1.46321 -0.46942 0.31836 0.09621 1.02685 -0.94802 -0 -0 -1.58492 0.20449 0 0 -0.83236 0 0 -0.08179 0.00567 0.4401 0 -0.53401 0 0.73287 -0.23357 0.28848 -2.14486
ALA_827 -2.36663 0.30614 0.52417 -0.0268 0.00097 0 0.44787 -0.73359 -0 -0 0.10006 -0.25913 0 0 0 0 0 0.02428 0 0 0 0.07337 0 1.8394 -0.66451 0.263 -0.47141
ASP_828 -4.26947 0.12254 6.78067 -0.21995 0.0305 0.74893 3.78253 -2.97306 -0.00801 -0.07779 -5.31036 -0.95896 0 0 -0.52196 -0.66035 0 -0.05225 0.04143 0 1.76804 -0.60613 0 -2.3716 -0.3491 0.33663 -4.76773
LEU_829 -3.6646 0.2029 2.78851 -0.49938 0.2324 0.12857 1.29553 -1.69196 -0 -0 -0.41277 0.24473 0 0 0 0 0 -0.01056 0.01383 0.2703 0 -0.29725 0 0.18072 -0.18024 0.36019 -1.03907
VAL_830 -7.38347 0.9429 4.9136 -0.31796 0.28059 0.07267 2.12991 -2.90465 -0 -0 -1.65749 -0.22862 0 0 0 0 0 0.00997 0.02661 0.08215 0 -0.38703 0 1.9342 -0.1916 0.41226 -2.26596
CYS:disulfide_831 -7.96857 0.99722 5.73981 -0.03695 0 0.01589 2.82675 -3.15225 -0.03563 -0.13881 -2.14376 -0.36763 0 0 -0.52196 0 -0.64251 -0.0118 0.01427 0.27623 0 0.28136 0 3.6196 0.0909 0.553 -0.60483
ALA_832 -4.76932 0.31473 4.50594 -0.02223 0 0 2.43306 -2.67367 -0.00409 -0.0412 -2.037 -0.34752 0 0 -0.42017 0 0 0.04364 0 0 0 -0.27389 0 1.8394 -0.13794 0.62082 -0.96944
GLN_833 -8.71575 0.6526 7.33864 -0.34327 0.07452 0.25386 4.0009 -3.90757 -0.04682 -0.33404 -3.12569 0.05896 0 0 0 0 0 0.17636 0.33044 0 4.67898 -0.19284 0 -0.18838 -0.37505 0.77377 1.10963
TYR_834 -8.97365 0.9311 4.60489 -0.77338 0.02797 0.2462 2.7398 -2.85232 -0 -0 -2.16487 -0.30804 0 0 0 0 0 -0.00312 0.0201 0 2.06097 -0.20004 0.00547 1.2797 -0.21444 0.88114 -2.69251
TYR_835 -7.47152 0.60831 4.98129 -0.62438 0.33894 0.32289 3.30744 -2.95299 -0 -0 -3.69334 -0.36882 0 0 -1.8353 0 0 -0.08923 0.14527 0 3.14293 0.30545 0.07289 1.2797 -0.06925 0.75031 -1.84941
ASN_836 -5.81377 0.59023 5.09782 -0.21022 0.03342 0.33005 2.52809 -2.72341 -0.03399 -0.12591 -1.81279 -0.62466 0 0 -0.42017 0 0 0.05082 0.13407 0 2.29461 -0.59947 0 -0.93687 -0.31501 0.47855 -2.07859
GLY_837 -4.27539 0.45898 4.16922 -5e-05 0 0 2.36174 -2.15965 -0 -0 -2.57434 -0.37924 0 0 0 0 0 -0.17816 0 0 0 -1.46949 0 0.83697 -0.82206 0.56276 -3.46871
ILE_838 -8.13498 0.72688 2.55545 -0.49615 0.36432 0.12816 1.8215 -2.25545 -0.06654 -0.33328 -0.97801 -0.30681 0 0 0 0 0 -0.0102 0.10845 0.25816 0 -0.47022 0 0.73287 -0.55434 0.64294 -6.26726
MET_839 -6.58419 0.50366 3.24848 -0.43535 0.07894 0.06082 2.0593 -1.93425 -0.00035 -0.00092 -2.27067 0.0534 0 0 0 0 0 -0.03749 0.10955 1.65968 0 0.17049 0 0.60916 0.05584 0.42246 -2.23145
VAL_840 -6.51289 0.93014 1.0052 -0.2787 0.22425 0.05447 1.69173 -1.73104 -0.02345 -0.1373 -1.81294 -0.1482 0 0 -0.86387 0 0 0.40419 0.09617 0.19662 0 -0.60938 0 1.9342 -0.11031 0.57299 -5.11812
LEU_841 -6.60928 1.18008 2.84647 -0.5124 0.43434 0.10946 1.47195 -2.02232 -0.0031 -0.03961 -1.07883 0.23932 0 0 0 0 0 0.19395 0.03906 2.04531 0 -0.37268 0 0.18072 -0.36343 1.36142 -0.89957
PRO_842 -2.79451 0.38126 2.16483 -0.13112 0.00157 0.09715 0.43683 -0.83425 -0 -0 -1.27935 0.2029 0 0 0 0 0 -0.07375 0.03548 0.14344 0 -1.05217 0 -2.4119 -0.54473 1.2918 -4.36651
GLY_843 -2.0664 0.1629 1.48641 -0.00034 0 0 0.31765 -0.85651 -0.00405 -0.01503 0.10574 -0.20186 0 0 0 0 0 -0.10056 0 0 0 -0.23568 0 0.83697 -0.37228 0.46673 -0.47631
VAL_844 -5.53729 1.09345 1.46814 -0.34832 0.27856 0.08054 1.34531 -1.70168 -0.04404 -0.25191 -0.6672 0.3365 0 0 0 0 0 -0.00572 0.69445 1.14445 0 -0.26085 0 1.9342 -0.03023 0.61603 0.1444
ALA_845 -4.26676 1.14648 0.61247 -0.03082 0.03295 0 0.67581 -1.1983 -0.00552 -0.06777 0.19091 -0.51978 0 0 0 0 0 0.06789 0 0 0 -0.08976 0 1.8394 0.09738 0.82275 -0.69266
ASN_846 -4.31354 0.57213 5.87289 -0.23627 0.01497 0.352 3.16867 -2.62763 -0.00847 -0.09481 -4.0702 -0.44742 0 0 -1.2048 0 0 -0.02519 0.00237 0 2.80006 0.35041 0 -0.93687 0.07931 0.56248 -0.1899
ASP_847 -4.27595 0.27649 5.60033 -0.10803 0.0027 0.32269 2.68318 -2.49877 -0.01137 -0.10387 -3.75383 -0.70637 0 0 0 -0.6916 0 -0.08473 0.01748 0 1.96312 0.03567 0 -2.3716 0.11771 0.42524 -3.16151
ASP_848 -5.35495 0.71322 5.619 -0.19145 0 0.6288 2.56724 -2.64688 -0.00083 -0.02325 -3.22812 -0.2412 0 0 -1.2048 -0.67667 0 -0.03236 0.00618 0 3.29899 0.19149 0 -2.3716 0.18367 0.52227 -2.24126
LYS_849 -6.34175 0.52669 7.28793 -0.30775 0.03095 0.14164 3.87367 -3.28118 -0.02018 -0.05361 -5.01439 -0.09957 0 0 0 0 0 0.00186 0.08869 1.9488 0 -0.13406 0 -1.5107 -0.06863 0.4494 -2.48219
MET_850 -8.36285 0.77961 4.55784 -0.75 0.2135 0.19776 2.68414 -2.84377 -0 -0 -1.96735 -0.01223 0 0 0 0 0 -0.01058 0.13147 0.98294 0 -0.08658 0 0.60916 -0.16613 0.41137 -3.63169
THR_851 -5.94551 0.58364 6.02901 -0.20159 0.14938 0.07388 3.43639 -3.03811 -0.02684 -0.23516 -3.6753 -0.13491 0 0 0 0 0 -0.00517 0.00188 0.05653 0 -0.01953 2.32751 -1.0874 0.07442 0.48202 -1.15485
MET_852 -7.63411 0.65785 4.63571 -0.35299 0.09311 0.10703 2.73121 -2.89062 -0.00585 -0.0361 -2.85213 -0.05949 0 0 0 0 0 -0.02041 0.00197 1.76067 0 -0.06046 0 0.60916 0.08322 0.34303 -2.8892
TYR_853 -11.0893 1.12012 5.15133 -0.8783 0.04679 0.28527 3.38842 -3.58302 -0.00912 -0.07346 -2.63543 -0.26682 0 0 0 0 0 0.00166 0.03609 0 1.81064 -0.29023 0.06303 1.2797 0.06795 0.35216 -5.22257
THR_854 -7.2013 0.45493 5.45553 -0.11573 0.05979 0.05102 2.96327 -3.31858 -0.02156 -0.16569 -1.84348 -1.21136 0 0 0 0 0 0.17836 0.00665 0.56132 0 0.11474 2.27764 -1.0874 0.12623 0.40652 -2.30909
ALA_855 -5.81651 0.92498 3.74189 -0.02087 0 0 2.80923 -2.82335 -0 -0 -2.36273 -0.34459 0 0 0 0 0 -0.02147 0 0 0 -0.08002 0 1.8394 -0.08073 0.40645 -1.82833
SER_856 -6.52088 0.39408 6.38475 -0.03057 0 0.0209 3.67736 -3.39081 -0 -0 -3.48252 -0.04475 0 0 -0.65769 0 0 -0.04471 0.0065 0.49328 0 0.29904 1.75604 -0.77834 -0.07813 0.42636 -1.57007
LEU_857 -7.68233 1.04269 2.69608 -0.52728 0.31174 0.11986 2.27535 -2.47806 -0 -0 -0.74467 0.27703 0 0 0 0 0 0.01999 0.21179 0.53264 0 -0.23682 0 0.18072 -0.1132 0.63736 -3.47711
ALA_858 -5.00362 0.61303 3.06902 -0.02173 0 0 2.47042 -2.30611 -0.01906 -0.11688 -2.02445 -0.3591 0 0 0 0 0 -0.03815 0 0 0 -0.0945 0 1.8394 -0.17564 0.54642 -1.62096
GLY_859 -5.22853 0.51991 4.86459 -4e-05 0 0 2.80472 -2.7566 -0.00716 -0.03213 -2.42181 -0.42694 0 0 0 0 0 -0.09592 0 0 0 0.4177 0 0.83697 0.03401 0.33482 -1.15642
GLY_860 -3.11909 0.30436 3.86775 -4e-05 0 0 1.78338 -1.94529 -0 -0 -1.73788 -0.42707 0 0 0 0 0 -0.23771 0 0 0 0.37583 0 0.83697 0.36607 0.36317 0.43045
ILE_861 -5.73358 0.59116 2.0128 -0.50837 0.38804 0.10763 2.10531 -1.83167 -0 -0 -1.27198 -0.16081 0 0 0 0 0 0.03454 0.00705 0.92454 0 -0.16633 0 0.73287 0.166 0.40821 -2.19459
THR_862 -7.74144 0.67589 4.45842 -0.12425 0.07944 0.07871 3.34419 -2.87602 -0.02636 -0.13892 -2.38467 -1.07864 0 0 0 0 0 -0.02535 0 0.02305 0 -0.24295 2.33146 -1.0874 -0.21225 0.44597 -4.50113
LEU_863 -5.86807 0.60533 1.70092 -0.64823 0.33278 0.24166 1.34637 -1.7298 -0 -0 -0.25935 -0.00703 0 0 0 0 0 -0.07734 0.1416 1.3385 0 -0.24848 0 0.18072 -0.01366 0.4614 -2.50269
GLY_864 -2.51024 0.4928 2.1686 -0.00035 0 0 1.27244 -1.28319 -0.0073 -0.02203 -1.07996 -0.17482 0 0 0 0 0 -0.09166 0 0 0 -1.13275 0 0.83697 0.36731 0.34613 -0.81806
ALA_865 -0.98723 0.07938 1.09895 -0.03006 0.00747 0 0.52645 -0.55839 -0 -0 -0.70478 -0.49385 0 0 0 0 0 0.12137 0 0 0 -0.10554 0 1.8394 0.42815 0.36392 1.58525
LEU_866 -6.85253 1.17895 2.53487 -0.52932 0.27615 0.15517 2.97927 -2.29951 -0 -0 -1.53653 0.05842 0 0 0 0 0 0.01824 0.59989 0.52509 0 -0.02676 0 0.18072 0.35839 0.77379 -1.60571
GLY_867 -0.88659 0.12411 1.35771 -4e-05 0 0 0.88972 -0.6638 -0 -0 -0.47017 -0.41552 0 0 0 0 0 -0.13246 0 0 0 0.38747 0 0.83697 0.33444 0.58578 1.94764
GLY_868 -0.82992 0.15166 0.96727 -8e-05 0 0 0.04297 -0.52553 -0 -0 -0.01068 -0.36168 0 0 0 0 0 -0.04613 0 0 0 0.5332 0 0.83697 0.40545 0.14863 1.31215
GLY_869 -2.11991 0.52357 1.66228 -0.00022 0 0 0.76072 -0.9954 -0.01064 -0.13809 -0.32311 -0.16966 0 0 0 0 0 0.00096 0 0 0 -1.22873 0 0.83697 0.6583 0.34724 -0.1957
ALA_870 -3.65389 0.80045 -0.38292 -0.02488 0 0 0.24105 -0.82497 -0 -0 0.71714 -0.20329 0 0 0 0 0 0.06393 0 0 0 -0.0149 0 1.8394 0.06279 0.51866 -0.86144
VAL_871 -3.81015 0.54153 1.5507 -0.27238 0.15473 0.05767 1.56681 -1.42973 -0 -0 0.02392 -0.38903 0 0 0 0 0 -0.06609 0.00392 0.23148 0 -0.71759 0 1.9342 -0.5309 0.45533 -0.69559
ALA_872 -3.55684 0.41099 0.43863 -0.02639 0.00051 0 0.63604 -0.9618 -0 -0 -0.78506 -0.25361 0 0 0 0 0 0.19132 0 0 0 -0.01729 0 1.8394 -0.62496 0.57569 -2.13337
ILE_873 -6.36601 0.98328 3.10426 -0.48761 0.33507 0.11207 2.16147 -2.21788 -0 -0 -1.07707 0.09275 0 0 0 0 0 -0.04212 0.04011 0.50477 0 -0.66354 0 0.73287 -0.66915 1.43682 -2.0199
PRO_874 -5.71739 0.75802 3.61871 -0.12643 0.00278 0.09368 2.43441 -1.94357 -0 -0 -2.67663 0.20968 0 0 0 0 0 -0.08584 0.03806 0.11813 0 -1.0659 0 -2.4119 -0.57116 1.40467 -5.9207
PHE_875 -8.13749 0.98083 2.45911 -0.65167 0.01859 0.17804 3.08419 -2.54536 -0 -0 -2.45825 -0.13505 0 0 0 0 0 -0.01074 0.00625 0 2.03889 -0.46961 0 1.0402 -0.26305 0.96915 -3.89597
ALA_876 -4.61641 0.27852 3.40451 -0.0237 0 0 1.40453 -2.12527 -0.03983 -0.23542 -0.492 -0.37808 0 0 0 0 0 -0.05753 0 0 0 -0.41706 0 1.8394 -0.21652 0.84039 -0.83447
VAL_877 -5.32747 0.47687 3.9867 -0.30324 0.16445 0.06775 2.48998 -2.27506 -0 -0 -1.23671 -0.24391 0 0 0 0 0 0.03046 0.00351 0.19215 0 -0.38152 0 1.9342 -0.31076 0.35398 -0.37861
ALA_878 -5.40052 0.38543 3.79562 -0.02144 0 0 2.93882 -2.71768 -0 -0 -2.41865 -0.37125 0 0 0 0 0 0.06225 0 0 0 -0.32668 0 1.8394 -0.28756 0.2396 -2.28268
VAL_879 -8.36322 0.72177 4.00315 -0.31731 0.25951 0.07397 3.4188 -3.14833 -0 -0 -2.82601 -0.27623 0 0 0 0 0 0.03795 0.03294 0.10882 0 -0.33144 0 1.9342 -0.32518 0.51065 -4.48597
GLN_880 -7.10749 0.45818 7.26737 -0.97129 0.14208 1.19318 3.23649 -3.51243 -0 -0 -1.56173 -1.18797 0 0 0 0 0 0.09038 0.2541 0 3.01576 -0.13267 0 -0.18838 -0.18233 0.72772 1.54097
ALA_881 -4.2229 0.36324 4.36317 -0.02056 0 0 2.31832 -2.43727 -0 -0 -1.38963 -0.378 0 0 0 0 0 0.03678 0 0 0 -0.22489 0 1.8394 -0.30843 0.44878 0.38801
ARG_882 -9.38295 1.20182 8.78792 -0.6609 0.26272 0.34882 4.62485 -4.12207 -0 -0 -5.24556 0.49351 0 0 -0.51242 -0.62324 0 0.09476 0.03348 2.55197 0 -0.14852 0 -1.2888 -0.4198 0.61048 -3.39393
LEU_883 -9.34035 0.94588 4.47075 -0.46435 0.20138 0.11885 3.67837 -3.3396 -0 -0 -3.11442 0.18054 0 0 0 0 0 -0.02787 0.10745 0.28188 0 -0.30286 0 0.18072 -0.44553 0.7761 -6.09304
ASN_884 -6.23245 0.26456 5.73673 -0.17982 0.03952 0.28396 2.71241 -3.04144 -0.00285 -0.05233 -2.25297 -0.44149 0 0 -0.64009 0 0 0.10717 0.06339 0 1.90725 -0.12383 0 -0.93687 -0.25985 0.52519 -2.52382
TYR_885 -4.40936 0.48293 3.63189 -0.61847 0.03424 0.32926 1.41178 -2.01765 -0.0123 -0.09595 -1.03822 -0.23081 0 0 0 0 0 0.27769 0.01551 0 2.00478 -0.24033 2e-05 1.2797 -0.33635 0.38055 0.84891
VAL_886 -6.29371 1.20578 1.37941 -0.25164 0.09948 0.04535 1.79043 -1.83429 -0.00521 -0.04113 -1.72513 -0.04155 0 0 -0.32231 0 0 0.15102 0.09821 0.04427 0 -0.51231 0 1.9342 -0.0725 1.00299 -3.34862
ALA_887 -5.12783 0.41451 3.47712 -0.02534 0.00167 0 1.96371 -2.22595 -0 -1e-05 -0.83751 -0.4615 0 0 -0.69512 0 0 0.08222 0 0 0 -0.23414 0 1.8394 0.41279 1.21006 -0.20591
LEU_888 -3.91263 0.23468 2.78746 -0.53865 0.19861 0.12368 0.97799 -1.56559 -0.01377 -0.08637 -0.5338 0.2963 0 0 0 0 0 -0.08355 0.0298 0.42576 0 -0.14297 0 0.18072 -0.0492 0.67788 -0.99365
GLN_889 -6.78537 0.40621 5.47193 -0.56073 0.04425 0.57277 2.22238 -2.65829 -0.00285 -0.05232 -1.87709 -0.3138 0 0 -1.33521 0 0 -0.03269 0.03849 0 2.76391 -0.01154 0 -0.18838 -0.41219 0.5411 -2.16942
THR_890 -4.51673 0.20247 3.65554 -0.10891 0.05907 0.06 1.92361 -1.92859 -0.00321 -0.05106 -1.49801 -1.22662 0 0 -1.68305 0 0 0.19906 0.05068 0.16772 0 -0.64951 2.27736 -1.0874 -0.28032 0.48693 -3.95097
ASP_891 -3.63217 0.5012 6.09226 -0.20385 0.09919 0.64709 2.40489 -2.57045 -0.00253 -0.03246 -4.0128 -1.58925 0 0 -1.24687 0 0 -0.08243 0.00504 0 2.17671 -0.71449 0 -2.3716 -0.27661 0.42 -4.38912
VAL_892 -1.6918 0.08967 1.87071 -0.29024 0.16427 0.05167 0.75991 -0.99317 -0 -0 -0.20792 0.27943 0 0 0 0 0 -0.10002 0.00055 0.49533 0 0.49128 0 1.9342 -0.23826 0.30951 2.92512
LEU_893 -3.8243 0.46891 4.59705 -0.63413 0.21906 0.20874 1.86214 -2.03527 -0.02209 -0.16845 -2.05237 0.12448 0 0 -0.58081 0 0 -0.05913 0.05873 0.62432 0 -0.27881 0 0.18072 -0.06228 0.34192 -1.03154
ASN_894 -4.72444 0.61616 4.48881 -0.37231 0.05659 0.74964 1.88536 -2.21879 -0.0505 -0.28264 -1.14632 -0.6728 0 0 0 -0.76577 0 0.05172 0.07201 0 1.83127 -0.53385 0 -0.93687 0.07512 0.46049 -1.41714
LYS_895 -4.99719 0.74503 6.1138 -0.63841 0.18378 0.57615 2.75458 -2.66918 -0.01522 -0.1445 -5.56612 0.75479 0 0 0 0 0 -0.05668 0.03239 2.17042 0 -0.0379 0 -1.5107 -0.2492 0.54847 -2.00569
ASN_896 -6.21725 0.62935 4.75019 -0.187 0.01749 0.27944 2.09666 -2.61207 -0.02124 -0.14348 -1.63283 -0.38614 0 0 0 0 0 0.01564 0.02847 0 1.51126 0.03512 0 -0.93687 -0.36723 0.55623 -2.58427
GLN_897 -7.67546 0.94624 6.13744 -0.81149 0.13699 0.84703 3.49216 -3.4053 -0 -0 -2.20142 -0.72889 0 0 0 -0.76577 0 -0.03978 0.28813 0 2.84149 -0.12228 0 -0.18838 -0.18941 0.47826 -0.96045
GLN_898 -3.87592 0.13754 4.31502 -0.26394 0.04969 0.20697 1.82803 -2.16177 -0.0393 -0.24778 -1.08504 -0.49688 0 0 0 0 0 -0.04039 0.0176 0 2.70447 -0.10981 0 -0.18838 -0.2171 0.29677 0.82977
ILE_899 -5.22492 0.22341 4.45139 -0.48633 0.30511 0.0951 2.19601 -2.4211 -0 -0 -1.17035 0.09581 0 0 0 0 0 -0.06787 0.05648 0.4815 0 -0.48524 0 0.73287 -0.02706 0.28142 -0.96377
LEU_900 -9.03362 0.77581 3.31287 -0.62834 0.30144 0.18878 3.15596 -3.03643 -0.00359 -0.02356 -2.41434 -0.02008 0 0 0 0 0 -0.01897 0.0985 1.38611 0 -0.29363 0 0.18072 -0.05718 0.81031 -5.31923
ALA_901 -5.35113 0.55463 5.18359 -0.02279 0 0 2.97954 -3.05628 -0 -0 -2.51611 -0.35728 0 0 0 0 0 -0.00756 0 0 0 -0.23715 0 1.8394 -0.32528 0.81524 -0.5012
ASN_902 -6.03412 0.31749 5.5992 -0.17026 0.02554 0.24922 2.49339 -2.96002 -0.0282 -0.33125 -2.2626 -0.32369 0 0 0 0 0 0.01541 0.01021 0 1.44639 0.55201 0 -0.93687 -0.06847 0.31836 -2.08825
ALA_903 -4.89244 0.33718 3.81579 -0.02195 0 0 2.61905 -2.51917 -0 -0 -1.86156 -0.35559 0 0 0 0 0 -0.02978 0 0 0 -0.22615 0 1.8394 -0.06968 0.20401 -1.1609
PHE_904 -9.82613 1.50904 3.66214 -1.06262 0.11286 0.37902 3.05901 -3.05226 -0 -1e-05 -3.01398 0.02806 0 0 0 0 0 0.04124 0.01119 0 1.85261 -0.35939 0 1.0402 -0.15815 0.49599 -5.28118
ASN_905 -7.98913 0.54591 7.62424 -0.18354 0.02328 0.26337 3.36263 -3.96018 -0.0145 -0.17895 -2.83047 -0.29587 0 0 0 0 0 0.03372 0.12279 0 1.46115 0.49504 0 -0.93687 0.12217 0.62366 -1.71154
GLN_906 -5.6117 0.19399 6.4988 -0.80804 0.10102 0.84337 3.29443 -3.11356 -0 -0 -3.48311 -0.81723 0 0 0 -1.62847 0 -0.00033 0.02054 0 2.88774 -0.10203 0 -0.18838 -0.02345 0.4355 -1.5009
ALA_907 -5.57472 0.47881 4.33423 -0.02188 0 0 2.91495 -2.81508 -0 -0 -2.425 -0.34097 0 0 0 0 0 0.00533 0 0 0 -0.14584 0 1.8394 -0.21475 0.3655 -1.60002
ILE_908 -7.84022 0.50238 4.15266 -0.66656 0.49355 0.15668 2.91973 -2.78101 -0 -0 -3.59292 0.07281 0 0 0 0 0 0.02737 0.016 0.60072 0 -0.33257 0 0.73287 -0.16899 0.65938 -5.04811
GLY_909 -3.96317 0.28995 4.96759 -5e-05 0 0 2.3653 -2.43636 -0 -1e-05 -2.3393 -0.41325 0 0 0 0 0 -0.08471 0 0 0 0.26435 0 0.83697 0.48181 0.57063 0.53974
ASN_910 -6.07005 0.19576 6.1489 -0.16948 0.00826 0.24866 3.05367 -3.18796 -0.01431 -0.13378 -3.08759 -0.33044 0 0 0 -0.78621 0 0.03484 0.05862 0 1.47481 0.42283 0 -0.93687 0.58568 0.23768 -2.24698
ILE_911 -9.47687 1.48352 3.11981 -0.5092 0.40369 0.10307 2.97597 -3.1056 -0 -0 -1.8112 0.06872 0 0 0 0 0 -0.06886 0.16433 0.52606 0 -0.47057 0 0.73287 0.07021 0.39429 -5.39976
THR_912 -6.81951 0.40514 5.51556 -0.18919 0.0504 0.06416 3.18165 -2.97974 -0 -0 -3.29329 -0.01733 0 0 0 0 0 -0.00204 0.08875 0.06823 0 -0.0129 2.26581 -1.0874 0.07314 0.43785 -2.25074
GLN_913 -4.90361 0.34129 5.60321 -0.26773 0.05313 0.21075 2.80331 -2.81971 -0.01431 -0.13378 -2.39285 -0.47732 0 0 0 0 0 0.08525 0.14483 0 2.76647 -0.14762 0 -0.18838 -0.1003 0.36525 0.92789
ALA_914 -6.33097 1.65262 2.83555 -0.02395 0 0 2.54926 -2.758 -0 -0 -0.89418 -0.3614 0 0 0 0 0 0.08209 0 0 0 -0.35925 0 1.8394 -0.48401 0.49826 -1.75458
PHE_915 -9.75704 0.75458 1.33059 -0.55673 0.02475 0.23131 2.1774 -2.26007 -0 -0 -0.87151 -0.07871 0 0 0 0 0 0.27491 0.10599 0 2.31423 0.12327 0 1.0402 -0.42956 0.63901 -4.93739
GLY_916 -3.04154 0.45389 3.48664 -4e-05 0 0 1.54301 -1.7399 -0 -0 -1.89309 -0.37372 0 0 0 0 0 -0.07154 0 0 0 0.2777 0 0.83697 0.46326 0.44144 0.38307
LYS_917 -3.54778 0.14804 4.12357 -0.39716 0.07452 0.20754 2.05855 -1.97081 -0 -0 -1.90008 0.02088 0 0 0 0 0 -0.03425 0.02917 1.995 0 -0.08902 0 -1.5107 0.8489 0.42474 0.48109
VAL_918 -6.39575 1.30986 1.30429 -0.2869 0.18136 0.05338 1.54894 -1.97021 -0 -0 -0.56098 -0.09744 0 0 0 0 0 0.12813 0.01295 0.17452 0 -0.14952 0 1.9342 0.45883 0.98982 -1.36451
ASN_919 -2.16502 0.11403 2.1115 -0.19154 0.06897 0.29561 0.35545 -1.06264 -0.01251 -0.13058 0.25905 -0.31049 0 0 0 0 0 0.02013 2e-05 0 1.45083 0.25309 0 -0.93687 0.18451 1.0076 1.31114
ASP_920 -3.71828 0.21345 4.95981 -0.10008 0.00035 0.29662 1.92057 -2.16699 -0.0134 -0.13511 -2.33713 -0.36902 0 0 0 0 0 -0.01455 0.03817 0 1.95781 -0.10396 0 -2.3716 0.07944 0.68533 -1.17858
ALA_921 -5.36061 0.88821 4.09175 -0.02231 0 0 1.76608 -2.49751 -0 -0 -0.62216 -0.34286 0 0 0 0 0 -0.04019 0 0 0 -0.28768 0 1.8394 -0.32241 0.95461 0.0443
ILE_922 -6.90648 1.18507 3.67348 -0.52977 0.49899 0.10844 1.72242 -2.4737 -0 -0 -1.13592 0.05391 0 0 0 0 0 -0.00554 0.28146 0.64928 0 -0.26673 0 0.73287 -0.26157 0.95749 -1.71632
HIS_923 -5.74344 0.35747 5.08707 -0.3891 0.00647 0.47065 1.91944 -2.57837 -0 -0 -1.63964 -0.18345 0 0 -1.00706 0 0 -0.05151 0.00219 0 1.97438 -0.06981 0 -0.45461 0.24344 0.59051 -1.46535
GLN_924 -3.9172 0.24678 3.69872 -0.26797 0.04952 0.21171 1.29265 -1.82459 -0 -0 -0.71987 -0.42856 0 0 0 0 0 -0.04961 0.10864 0 2.66414 -0.13055 0 -0.18838 -0.01944 0.38432 1.11031
THR_925 -3.67025 0.32561 4.21046 -0.12244 0.05772 0.08934 2.07354 -1.98331 -0 -0 -2.87869 -0.49805 0 0 0 0 0 0.14222 0.01975 0.11712 0 -0.13904 2.28471 -1.0874 0.26719 0.61719 -0.17433
SER_926 -3.10539 0.31474 3.08896 -0.02778 0 0.0433 1.30797 -1.49705 -0 -0 0.39923 -0.83664 0 0 0 0 0 0.02599 0.00746 1.11166 0 -0.06987 0.60428 -0.77834 0.10954 0.95867 1.65673
LYS_927 -3.09971 0.30442 2.99848 -0.32794 0.04918 0.18466 1.7433 -1.53612 -0 -0 -1.53408 -0.17022 0 0 0 0 0 -0.05912 0.00225 1.77153 0 -0.09506 0 -1.5107 -0.57203 0.64792 -1.20322
GLY_928 -2.66598 0.09714 3.10091 -5e-05 0 0 1.55532 -1.59291 -0 -0 -1.41682 -0.41221 0 0 0 0 0 -0.08102 0 0 0 0.21975 0 0.83697 0.27866 0.15798 0.07774
LEU_929 -8.53274 1.53072 4.09825 -0.83431 0.55389 0.25762 2.27563 -3.00925 -0 -0 -1.74897 0.36419 0 0 0 0 0 0.00361 0.7126 2.65189 0 -0.29358 0 0.18072 0.44092 0.54437 -0.80443
ALA_930 -5.08627 0.25735 3.87165 -0.02052 0 0 2.06884 -2.47384 -0 -0 -0.91042 -0.37825 0 0 0 0 0 -0.02155 0 0 0 -0.20808 0 1.8394 -0.31191 0.6444 -0.72922
THR_931 -5.77454 0.52314 5.39303 -0.20061 0.10902 0.0719 3.40491 -2.88044 -0 -0 -3.23138 -0.03731 0 0 0 0 0 0.00853 0.00423 0.05368 0 -0.02012 2.28107 -1.0874 -0.07241 0.26572 -1.189
VAL_932 -8.58406 1.07415 2.8208 -0.32783 0.34928 0.07632 2.75712 -2.8521 -0 -0 -1.92867 -0.44218 0 0 0 0 0 -0.05192 0.00061 0.24339 0 -0.21283 0 1.9342 0.01594 0.61747 -4.51031
ALA_933 -5.59082 0.6792 3.53254 -0.02305 0 0 2.69517 -2.5486 -0 -0 -2.49292 -0.36936 0 0 0 0 0 0.13557 0 0 0 -0.3387 0 1.8394 -0.35674 0.69133 -2.14698
LYS_934 -4.87067 0.36361 5.29516 -0.29392 0.02396 0.12692 2.73973 -2.60171 -0 -0 -2.42117 -0.02385 0 0 0 0 0 0.04729 0.01332 1.72745 0 -0.0112 0 -1.5107 -0.47842 0.34185 -1.53235
VAL_935 -8.71549 1.5219 3.96158 -0.31697 0.25069 0.06978 2.98118 -3.18266 -0 -0 -1.78181 0.02439 0 0 0 0 0 -0.05229 0.00175 0.04047 0 -0.31037 0 1.9342 -0.25213 0.44208 -3.38369
LEU_936 -7.23407 0.32599 3.87014 -0.61841 0.0891 0.20295 2.99284 -2.73135 -0 -0 -2.5507 0.03661 0 0 0 0 0 0.08796 0.00755 0.92978 0 -0.236 0 0.18072 -0.11479 0.65471 -4.10698
ALA_937 -4.43272 0.2598 5.2244 -0.02144 0 0 2.90444 -2.73959 -0 -0 -2.2573 -0.33743 0 0 0 0 0 0.00744 0 0 0 -0.18817 0 1.8394 -0.24886 0.53603 0.546
LYS_938 -5.68422 0.34677 5.74457 -0.30458 0.02477 0.13308 2.64634 -2.76363 -0.00024 -0.00721 -2.48882 -0.02462 0 0 0 0 0 0.00585 0.03084 1.70925 0 -0.03206 0 -1.5107 -0.40962 0.31615 -2.26809
VAL_939 -9.06789 1.34993 2.70893 -0.3042 0.17674 0.06637 2.79469 -2.81083 -0.00413 -0.07116 -2.14355 -0.08415 0 0 0 0 0 -0.03003 0.05036 0.06882 0 -0.30492 0 1.9342 -0.30821 0.47014 -5.50888
GLN_940 -7.53154 0.65248 6.96102 -0.69397 0.07361 0.69359 3.812 -3.64407 -0.01784 -0.08576 -3.04421 -0.78065 0 0 0 -1.52619 0 -0.01323 0.20778 0 2.8486 -0.13156 0 -0.18838 -0.19849 0.68446 -1.92234
ASP_941 -4.70198 0.14032 6.18202 -0.10277 0.00512 0.3082 2.72406 -2.87323 -0 -0 -3.65161 -0.39871 0 0 0 0 0 0.06609 0.01533 0 1.69353 0.2111 0 -2.3716 -0.27983 0.52133 -2.51264
VAL_942 -7.37738 0.82155 5.04476 -0.31309 0.19255 0.06798 2.86599 -3.07271 -0 -0 -2.85319 -0.02992 0 0 0 0 0 -0.06199 0.11043 0.03016 0 -0.32595 0 1.9342 -0.12706 0.36162 -2.73204
VAL_943 -7.5381 0.57125 3.82349 -0.30047 0.1317 0.06465 2.66675 -2.83537 -0 -0 -1.76408 -0.14254 0 0 0 0 0 -0.06285 0.02085 0.07144 0 -0.29835 0 1.9342 -0.04978 0.52473 -3.18246
ASN_944 -5.77117 0.27826 6.53094 -0.1719 0.01032 0.25626 3.03683 -3.16629 -0.00997 -0.13186 -3.34221 -0.30954 0 0 0 -0.8328 0 -0.03678 0.02358 0 1.55457 0.53116 0 -0.93687 0.04084 0.60914 -1.83748
THR_945 -5.00402 0.18771 5.56339 -0.21055 0.17853 0.07734 2.63968 -2.70651 -0.01785 -0.23345 -3.25197 -0.09576 0 0 0 0 0 -0.02675 0.00137 0.06785 0 -0.00346 2.287 -1.0874 0.14613 0.3824 -1.1063
GLN_946 -7.71803 0.42724 7.11778 -0.35373 0.04525 0.33396 3.81941 -3.67268 -0 -0 -3.84083 0.01165 0 0 -0.82333 -0.50753 0 -0.00577 0.26144 0 3.84996 -0.00902 0 -0.18838 -0.02792 0.36829 -0.91225
GLY_947 -3.67403 0.1968 4.29193 -5e-05 0 0 2.15003 -2.18294 -0 -0 -2.43294 -0.41333 0 0 0 0 0 -0.05985 0 0 0 0.38653 0 0.83697 0.40883 0.29816 -0.1939
GLN_948 -4.95561 0.24537 5.59587 -0.28461 0.09027 0.23498 2.48568 -2.70316 -0.01785 -0.23345 -2.91953 -0.52275 0 0 0 0 0 -0.04758 0.2553 0 2.72502 -0.08227 0 -0.18838 0.36536 0.2498 0.29245
ALA_949 -4.65335 0.22798 3.85935 -0.02132 0 0 2.13472 -2.39106 -0 -0 -1.85857 -0.332 0 0 0 0 0 -0.01295 0 0 0 -0.05348 0 1.8394 -0.15056 0.36785 -1.04399
LEU_950 -7.4643 0.66629 3.57481 -0.63421 0.26214 0.17222 2.54201 -2.70394 -0 -0 -2.02391 0.03572 0 0 0 0 0 0.1735 0.19229 1.37269 0 -0.28866 0 0.18072 -0.15738 0.63702 -3.46298
SER_951 -4.69199 0.35281 5.58183 -0.02662 0 0.06172 2.79076 -2.73655 -0 -0 -2.76598 -0.60944 0 0 0 0 0 -0.00314 0 0.73843 0 0.33001 0.60009 -0.77834 -0.01377 0.59952 -0.57067
HIS_D_952 -5.80156 0.45394 6.42669 -0.59921 0.00416 0.60827 2.90245 -3.10205 -0 -0 -2.86685 -0.34174 0 0 0 0 0 0.01327 1e-05 0 1.55484 -0.24646 0 -0.45461 0.26518 0.33456 -0.84911
LEU_953 -9.92614 1.57746 3.38572 -0.72479 0.32065 0.27712 2.45998 -3.0087 -0 -0 -2.07807 0.15978 0 0 -0.59394 0 0 0.03176 0.0348 0.90765 0 -0.20418 0 0.18072 0.10842 0.51916 -6.5726
THR_954 -5.86596 0.36086 5.09581 -0.20012 0.11925 0.07311 2.70399 -2.70837 -0.00587 -0.07732 -2.22109 -0.15159 0 0 0 0 0 -0.02297 0.0103 0.0922 0 0.00168 2.34751 -1.0874 -0.02669 0.44652 -1.11615
VAL_955 -4.31368 0.44549 4.62048 -0.31465 0.21447 0.07265 2.81329 -2.3428 -0 -0 -2.64311 -0.16739 0 0 0 0 0 -0.06043 0.00745 0.2157 0 -0.12034 0 1.9342 -0.09813 0.32513 0.58832
GLN_956 -6.88253 0.73478 5.95764 -0.24904 0.01324 0.16235 2.76234 -3.10788 -0.00782 -0.10427 -3.08048 -0.37588 0 0 0 0 0 -0.12941 0.08741 0 3.44113 0.0023 0 -0.18838 -0.06451 0.48903 -0.53997
LEU_957 -7.14105 0.94571 3.95152 -0.507 0.29984 0.13443 2.9172 -2.57832 -0.00679 -0.08919 -1.45166 0.19201 0 0 -0.62622 0 0 -0.09217 0.21063 0.29191 0 -0.15756 0 0.18072 -0.10675 0.43842 -3.1943
GLN_958 -2.86914 0.46495 3.442 -0.69858 0.10937 0.80268 1.83678 -1.6043 -0.00386 -0.07073 -2.39739 -0.58842 0 0 0 0 0 -0.06836 0.10246 0 2.27208 -0.21321 0 -0.18838 -0.48611 0.2129 0.05473
ASN_959 -3.53541 0.35984 3.669 -0.34636 0.0809 0.67739 1.95606 -1.89451 -0.00386 -0.07073 -0.47926 -0.82 0 0 0 0 0 -0.01376 0.00062 0 1.82462 -0.53091 0 -0.93687 -0.30576 0.22681 -0.14221
ASN_960 -4.64403 0.38052 4.48725 -0.2392 0.02124 0.44167 1.94806 -2.40388 -0.00049 -0.00937 -1.67137 -0.49343 0 0 -0.62436 0 0 -0.10965 0.00041 0 2.60193 -0.02261 0 -0.93687 0.00552 0.35976 -0.90889
PHE_961 -6.95099 0.75655 3.64637 -0.61804 0.04746 0.33332 2.62662 -2.58525 -0 -0 -0.06847 0.4731 0 0 0 0 0 0.17154 0.06579 0 1.84656 0.42693 0 1.0402 0.4784 0.70518 2.39527
GLN_962 -2.61641 0.24535 2.43396 -0.65362 0.09587 0.65104 1.10422 -1.08661 -0.0017 -0.02418 -1.04046 -0.58955 0 0 -0.46481 0 0 -0.03752 0.00094 0 2.31136 0.14251 0 -0.18838 1.0356 0.75091 2.06852
ALA_963 -4.40749 0.4949 1.99057 -0.02012 0 0 2.04004 -1.76883 -0 -0 -1.4462 -0.38531 0 0 -0.62436 0 0 0.03139 0 0 0 -0.47712 0 1.8394 0.5445 0.41585 -1.77277
ILE_964 -5.19468 0.52804 1.57007 -0.52754 0.4588 0.11135 0.99991 -1.29111 -0 -0 -0.7247 0.01317 0 0 -0.74044 0 0 -0.03232 0.06419 0.80556 0 -0.20018 0 0.73287 0.03686 0.5231 -2.86706
SER_965 -5.08126 0.72906 4.72902 -0.02846 0 0.05061 2.55907 -2.36231 -0.00953 -0.10503 -0.70973 -1.08263 0 0 -0.90947 -0.77379 0 -0.02472 0.04163 0.74449 0 -0.3823 0.60638 -0.77834 0.03566 0.57254 -2.17909
SER_966 -3.29785 0.05483 2.83506 -0.0297 9e-05 0.04883 0.93606 -1.48952 -0.01761 -0.19856 -0.97439 -1.01044 0 0 -0.67029 0 0 0.05961 0.0123 0.15249 0 -0.32394 0.61262 -0.77834 -0.26689 0.31124 -4.03439
SER_967 -4.76961 0.68174 5.97229 -0.03603 0.0006 0.06695 2.66556 -2.72195 -0.02418 -0.15074 -1.84448 -0.78732 0 0 -1.62476 0 0 -0.08768 0.10062 0.43848 0 0.44677 0.6281 -0.77834 -0.10741 0.21749 -1.71389
ILE_968 -8.55143 1.41111 2.28695 -0.62659 0.67005 0.15136 1.84351 -2.25066 -0 -0 -0.83755 -0.20698 0 0 0 0 0 -0.06405 0.775 3.36873 0 -0.27832 0 0.73287 0.09141 0.41458 -1.06999
SER_969 -4.43449 0.37551 5.2164 -0.02211 0 0.02106 2.04823 -2.52369 -0 -0 -1.24104 -0.28997 0 0 0 -0.77568 0 0.08728 0.00014 0.50267 0 0.30033 0.60038 -0.77834 -0.0948 0.56847 -0.43966
ASP_970 -6.02852 0.54643 7.5629 -0.10363 0.00268 0.31051 2.50194 -3.19525 -0.02418 -0.15074 -2.53732 -0.55909 0 0 -0.71529 -0.77379 0 -0.00139 0.05002 0 1.69664 0.14251 0 -2.3716 -0.11143 0.70972 -3.04886
ILE_971 -10.0884 1.19661 4.68875 -0.4981 0.43637 0.09827 3.76812 -3.38016 -0 -0 -2.82769 0.11524 0 0 0 0 0 -0.06959 0.02632 0.48599 0 -0.47107 0 0.73287 -0.03666 0.68914 -5.134
TYR_972 -10.3306 1.34906 4.50476 -0.60184 0.11978 0.27883 2.96156 -3.23087 -0.017 -0.19769 -1.94027 -0.27836 0 0 0 -0.70853 0 0.05736 0.06702 0 2.56902 0.03397 0.09281 1.2797 -0.08726 0.72138 -3.35714
ASN_973 -3.34661 0.18137 3.88299 -0.19162 0.02993 0.30458 1.39407 -1.87445 -0 -0 -1.42284 -0.39956 0 0 0 0 0 -0.07584 0.02629 0 1.88921 -0.2969 0 -0.93687 -0.49481 0.56947 -0.76157
ARG_974 -4.68555 0.34608 4.68286 -0.41156 0.04126 0.2092 1.59117 -2.09333 -0.01837 -0.09179 -1.26983 0.10459 0 0 0 0 0 0.06314 0.16437 2.28713 0 -0.13734 0 -1.2888 -0.04423 0.20215 -0.34886
LEU_975 -6.89607 1.05816 2.3586 -0.50489 0.16738 0.10875 1.52827 -1.99203 -0.01837 -0.09179 -0.4717 0.0973 0 0 0 0 0 0.18373 0.03235 0.68158 0 -0.2193 0 0.18072 0.21758 0.68406 -2.89567
ASP_976 -3.31011 0.70737 3.17143 -0.10767 0.01065 0.31496 1.55591 -1.46394 -0.0042 -0.03248 -2.5057 -0.20345 0 0 0 0 0 0.01055 0.00724 0 1.8759 0.05257 0 -2.3716 -0.11449 1.45613 -0.95095
PRO_977 -5.18922 1.18948 3.92387 -0.06326 8e-05 0.04093 1.84132 -1.78934 -0 -0 -1.19142 0.56341 0 0 0 0 0 0.05372 0.03999 0.12117 0 -0.42237 0 -2.4119 5.97967 2.60616 5.29228
PRO_978 -2.51228 0.83408 1.58004 -0.07156 2e-05 0.04326 0.3084 -0.58067 -0 -0 -0.23091 0.59386 0 0 0 0 0 -0.22752 0.01987 0.24227 0 -0.83432 0 -2.4119 6.22941 1.96251 4.94454
SER_979 -4.13875 0.54806 3.88866 -0.02266 0 0.021 2.3753 -2.04372 -0.01763 -0.145 -1.74569 0.17858 0 0 0 0 0 -0.02656 0.00033 0.42373 0 0.2584 0.60998 -0.77834 0.82152 0.29558 0.50279
ALA_980 -7.49775 1.39129 3.25479 -0.02407 0 0 2.70138 -2.92484 -0.00591 -0.04197 -1.75067 -0.36815 0 0 0 0 0 -0.05474 0 0 0 -0.36508 0 1.8394 0.26173 0.23479 -3.34981
ASP_981 -6.92316 0.45207 8.17335 -0.10443 0.00324 0.31512 4.32457 -3.79247 -0.0042 -0.03248 -7.10636 -0.43474 0 0 0 -2.42764 0 -0.06953 0.0076 0 1.74811 0.07071 0 -2.3716 -0.54044 0.48018 -8.23209
ALA_982 -3.9598 0.33513 4.44015 -0.02181 0 0 2.29931 -2.29727 -0.00116 -0.01685 -1.84093 -0.34261 0 0 0 0 0 -0.03726 0 0 0 0.00592 0 1.8394 -0.2373 0.38066 0.54558
GLN_983 -9.78366 1.0175 6.61203 -0.61363 0.07245 0.63901 3.7191 -3.74855 -0.03296 -0.2903 -3.05671 -0.26835 0 0 -1.68498 0 0 0.03887 0.16292 0 3.17748 -0.15984 0 -0.18838 -0.17764 0.45169 -4.11396
VAL_984 -9.52199 1.24817 3.22619 -0.31943 0.21201 0.07137 3.03852 -2.96262 -0 -0 -2.25294 -0.2658 0 0 0 0 0 -0.00143 0.00563 0.22443 0 -0.33779 0 1.9342 -0.19169 0.86534 -5.02783
ASP_985 -5.62339 0.25641 7.03066 -0.23383 0.00148 0.76236 3.42103 -3.27762 -0.00116 -0.01685 -4.84584 -0.03004 0 0 0 -0.76871 0 0.02889 0.00109 0 3.29199 0.11525 0 -2.3716 -0.20497 0.66364 -1.80121
ARG_986 -6.86729 0.57479 8.18208 -0.45211 0.06413 0.22983 3.72316 -3.63462 -0 -0 -4.03004 0.37226 0 0 -0.82147 0 0 0.04913 0.25067 2.1061 0 -0.05263 0 -1.2888 -0.30851 0.39517 -1.50816
LEU_987 -9.49281 0.95988 4.69433 -0.4874 0.17163 0.11152 3.27791 -3.35607 -0 -0 -2.33078 0.23672 0 0 0 0 0 0.01277 0.03237 0.33108 0 -0.28302 0 0.18072 -0.30595 0.44477 -5.80232
ILE_988 -9.61403 1.12332 3.91741 -0.49315 0.35913 0.10014 3.07207 -3.03392 -0 -0 -2.6992 0.07815 0 0 0 0 0 -0.03024 0.0664 0.51307 0 -0.4214 0 0.73287 -0.12856 0.48642 -5.97152
THR_989 -4.4152 0.13129 5.51097 -0.20485 0.12751 0.07518 2.71802 -2.57991 -0 -0 -3.83346 -0.18604 0 0 0 0 0 0.00981 0.00964 0.08657 0 0.03782 2.29819 -1.0874 0.05974 0.37272 -0.86938
GLY_990 -4.51354 0.42017 4.11375 -4e-05 0 0 2.16714 -2.36121 -0 -0 -2.25461 -0.39516 0 0 0 0 0 -0.07266 0 0 0 0.33641 0 0.83697 0.51474 0.19229 -1.01577
ARG_991 -11.103 0.89465 8.55247 -0.79119 0.27453 0.47893 5.12296 -4.48387 -0.01386 -0.1908 -4.7551 0.28223 0 0 -1.44932 0 0 0.09373 0.14171 4.07545 0 -0.06907 0 -1.2888 0.32841 0.57284 -3.32714
LEU_992 -8.8919 0.74989 3.34691 -0.48211 0.21478 0.11467 2.65956 -2.93959 -0 -0 -2.79185 0.20918 0 0 0 0 0 0.09284 0.11493 0.29419 0 -0.28361 0 0.18072 -0.34274 0.65283 -7.1013
THR_993 -4.62228 0.30082 5.69908 -0.20317 0.11443 0.07357 2.98065 -2.76065 -0 -0 -3.24241 -0.09757 0 0 0 0 0 0.05956 0.0054 0.07239 0 -0.01135 2.29403 -1.0874 -0.13831 0.323 -0.24022
ALA_994 -5.70635 0.32127 3.67622 -0.02132 0 0 2.72889 -2.72121 -0.00373 -0.02397 -2.22281 -0.35892 0 0 0 0 0 0.08663 0 0 0 -0.28582 0 1.8394 -0.18313 0.27385 -2.60099
LEU_995 -10.2947 1.61438 2.8269 -0.50487 0.2986 0.12128 2.93312 -2.98331 -0 -0 -2.59988 0.23494 0 0 0 0 0 0.04188 0.10115 0.4508 0 -0.25425 0 0.18072 -0.3394 0.43067 -7.74195
ASN_996 -5.28156 0.19208 5.75979 -0.17712 0.03479 0.26391 2.64469 -2.9035 -0.01142 -0.14051 -2.51833 -0.34201 0 0 0 0 0 0.03381 0.12276 0 1.48518 0.40618 0 -0.93687 -0.07079 0.43606 -1.00286
ALA_997 -4.3381 0.28088 4.71054 -0.02042 0 0 2.60325 -2.56772 -0 -0 -2.3904 -0.35692 0 0 0 0 0 0.05209 0 0 0 -0.10437 0 1.8394 -0.03271 0.22433 -0.10015
PHE_998 -9.94637 0.8248 4.48559 -0.97011 0.07614 0.37623 3.20276 -3.25045 -0.01443 -0.14426 -3.65443 0.01314 0 0 0 0 0 0.00708 0.03651 0 1.80373 -0.38013 0 1.0402 -0.07642 0.20107 -6.36933
VAL_999 -7.85121 0.82611 4.11472 -0.31755 0.22123 0.07279 2.9801 -2.95794 -0 -0 -2.5898 -0.16375 0 0 0 0 0 -0.04223 0.00639 0.07491 0 -0.26276 0 1.9342 -0.06858 0.24477 -3.77858
SER_1000 -4.29286 0.15383 5.29956 -0.02724 0 0.0634 2.63252 -2.48598 -0 -0 -3.30394 -0.59565 0 0 0 0 0 0.02089 0.00015 0.70926 0 0.33808 0.60483 -0.77834 0.02677 0.20211 -1.43259
GLN_1001 -5.84135 0.34407 6.74365 -0.27352 0.06598 0.22474 2.83257 -3.18493 -0.03099 -0.29444 -2.81242 -0.50943 0 0 0 0 0 -0.00894 0.16505 0 2.76495 -0.13634 0 -0.18838 -0.04993 0.16881 -0.02087
THR_1002 -7.27604 0.44803 7.31137 -0.20098 0.1073 0.07233 3.49029 -3.56346 -0 -0 -3.72496 -0.06573 0 0 0 0 0 0.00149 0.005 0.06601 0 -0.02828 2.2932 -1.0874 -0.05185 0.20086 -2.00283
LEU_1003 -6.267 0.39707 4.71392 -0.472 0.15311 0.10865 2.49704 -2.81467 -0.021 -0.21159 -2.62296 0.20592 0 0 0 0 0 0.02773 0.02863 0.29777 0 -0.29281 0 0.18072 -0.08801 0.26615 -3.91334
THR_1004 -4.92767 0.29928 5.98359 -0.20215 0.12036 0.07302 3.00978 -2.85065 -0 -0 -2.94592 -0.09155 0 0 0 0 0 0.04479 0.00118 0.0609 0 -0.02349 2.28897 -1.0874 -0.09853 0.3003 -0.04519
ARG_1005 -8.10211 0.59347 7.95432 -0.82729 0.13286 0.55927 3.25415 -4.01863 -0.03716 -0.29908 -2.53332 0.34659 0 0 0 0 0 -0.02187 0.07389 1.44011 0 -0.11285 0 -1.2888 -0.15229 0.2741 -2.76462
GLN_1006 -8.26247 0.46176 8.06795 -0.25781 0.04204 0.20404 3.16421 -3.91124 -0.02094 -0.25015 -2.8888 -0.49192 0 0 0 0 0 0.06295 0.12796 0 2.73593 -0.05658 0 -0.18838 -0.33729 0.31493 -1.48381
ALA_1007 -4.80209 0.32282 4.93818 -0.02139 0 0 2.4219 -2.77483 -0 -0 -1.95695 -0.3495 0 0 0 0 0 0.02231 0 0 0 -0.19645 0 1.8394 -0.27782 0.28302 -0.55141
GLU_1008 -4.89143 0.21773 5.4906 -0.21434 0.03895 0.31311 2.51589 -2.7119 -0.02041 -0.14511 -2.36632 -0.61692 0 0 0 0 0 0.04539 0.05961 0 3.00631 -0.23284 0 -2.7348 -0.43569 0.24959 -2.43257
VAL_1009 -8.43532 1.16697 5.46862 -0.33193 0.25573 0.07583 3.18503 -3.62526 -0.00566 -0.0453 -2.67432 -0.34181 0 0 0 0 0 0.07229 0.00113 0.25014 0 -0.23555 0 1.9342 -0.35887 0.78947 -2.85459
ARG_1010 -7.27621 0.41774 8.52583 -0.76675 0.10028 0.50083 3.7332 -3.91425 -0.01444 -0.18639 -3.68038 0.28198 0 0 0 -0.56487 0 0.08476 0.05521 1.44778 0 -0.11169 0 -1.2888 -0.29865 0.94401 -2.01081
ALA_1011 -3.60951 0.22965 4.20766 -0.02092 0 0 2.33772 -2.24139 -0 -0 -1.90881 -0.36317 0 0 0 0 0 0.14987 0 0 0 -0.24774 0 1.8394 -0.41955 0.40817 0.36139
SER_1012 -6.06014 0.71328 6.71856 -0.02963 0 0.05783 3.82304 -3.33991 -0.00566 -0.0453 -3.57549 -0.42162 0 0 -0.8524 0 0 0.06219 0.02929 0.62641 0 0.3473 1.71926 -0.77834 -0.05567 0.44663 -0.62038
ARG_1013 -11.4218 0.77263 10.6005 -0.91327 0.26311 0.63562 5.69061 -5.06323 -0.00371 -0.0514 -5.56668 0.31047 0 0 -1.12934 -0.49143 0 0.04137 0.35037 2.7927 0 -0.13469 0 -1.2888 0.02098 0.697 -3.88893
GLN_1014 -6.58065 0.47608 8.36737 -0.81805 0.1055 0.85798 3.7919 -3.68097 -0 -0 -4.18856 -0.83334 0 0 0 -0.612 0 0.14108 0.01495 0 2.9052 -0.18765 0 -0.18838 -0.30754 0.77081 0.03373
LEU_1015 -6.52996 0.46014 5.42037 -0.68008 0.22056 0.25864 2.87831 -2.89252 -0 -0 -2.502 0.05464 0 0 0 0 0 0.07941 0.01908 1.00751 0 -0.25031 0 0.18072 -0.30048 0.6021 -1.97387
ALA_1016 -6.38948 0.67516 3.96249 -0.0214 0 0 3.06325 -2.88222 -0 -0 -2.42875 -0.36754 0 0 0 0 0 0.01229 0 0 0 -0.17555 0 1.8394 -0.27577 0.40878 -2.57933
LYS_1017 -7.29691 0.50648 7.67133 -0.42696 0.09803 0.14734 3.18495 -3.28148 -0 -0 -3.18216 0.04724 0 0 0 0 0 -0.00545 0.14794 2.64048 0 0.00724 0 -1.5107 -0.34735 0.37193 -1.22805
ASP_1018 -5.73991 0.39402 7.65179 -0.10717 0.00855 0.32581 3.34 -3.41364 -0 -0 -4.04027 -0.28186 0 0 0 -0.612 0 0.09448 0.0009 0 1.80817 0.27642 0 -2.3716 -0.23569 0.33548 -2.56654
LYS_1019 -10.4958 0.72767 9.52253 -0.32162 0.06012 0.14878 4.79295 -4.31751 -0 -0 -7.03429 -0.08829 0 0 0 -0.38119 0 0.21482 0.26174 1.76879 0 -0.04982 0 -1.5107 -0.285 0.9162 -6.07062
VAL_1020 -8.91212 1.2184 4.50787 -0.30428 0.27811 0.06504 3.7176 -3.32146 -0.01292 -0.07331 -3.11602 0.09871 0 0 0 0 0 0.01347 0.06184 0.01392 0 -0.28577 0 1.9342 -0.06858 1.16054 -3.02473
ASN_1021 -4.98057 0.21519 5.61899 -0.1869 0.0382 0.27626 2.73483 -2.67963 -0 -0 -3.55797 -0.31022 0 0 0 0 0 -0.01317 0.00257 0 1.44298 0.40709 0 -0.93687 0.23548 0.59082 -1.10292
GLU_1022 -7.18103 0.9865 8.24715 -0.37171 0.09508 0.45257 3.83823 -3.54896 -0.00639 -0.06653 -5.28167 -0.51608 0 0 0 -1.64164 0 -0.01603 0.14287 0 3.62459 -0.2 0 -2.7348 0.00568 0.76694 -3.40524
CYS:disulfide_1023 -7.20295 0.25011 5.33938 -0.03931 1e-05 0.01764 2.26408 -2.73442 -0.00447 -0.01385 -2.14611 -0.23204 0 0 -1.09234 0 -0.54701 0.02612 1e-05 0.17064 0 0.01106 0 3.6196 0.4097 0.81164 -1.0925
VAL_1024 -6.4872 0.68546 2.70378 -0.29382 0.13566 0.06445 2.06764 -2.18394 -0.04245 -0.27398 -0.688 -0.20505 0 0 0 0 0 -0.01149 0.00159 0.16375 0 -0.4226 0 1.9342 0.47968 0.37023 -2.0021
ARG_1025 -5.42439 0.11721 4.66494 -0.44293 0.08243 0.23074 2.28958 -2.31939 -0.00011 -0.00041 -1.53365 0.28924 0 0 -0.51242 0 0 0.02638 0.16428 2.16822 0 -0.01575 0 -1.2888 0.3522 0.67685 -0.47577
SER_1026 -2.87615 0.13705 3.70047 -0.03555 0.01045 0.02753 1.46234 -1.6955 -0.01292 -0.07331 -1.23175 0.09286 0 0 0 0 0 -0.05746 0.07918 0.67064 0 -0.25011 1.73305 -0.77834 0.0181 1.01848 1.93907
GLN_1027 -8.23723 0.87826 7.55914 -0.47616 0.55298 0.4877 3.27766 -3.49519 -0.02064 -0.12756 -2.65024 -0.85427 0 0 -1.38389 -0.62324 0 -0.03452 0.47762 0 4.60376 -0.27713 0 -0.18838 -0.34151 0.98042 0.10761
SER_1028 -4.58553 0.69609 5.13457 -0.03101 0 0.0521 2.50159 -2.22138 -0.01503 -0.21384 -2.3537 -1.03411 0 0 -0.85189 -0.80113 0 -0.03332 0.01889 1.05154 0 -0.05433 0.61916 -0.77834 -0.31721 0.77015 -2.44674
GLN_1029 -3.88452 0.4118 4.01848 -0.68688 0.14933 0.77224 2.26558 -1.95694 -0.00834 -0.03161 -2.22179 -0.79171 0 0 -1.38865 0 0 -0.05708 0.04233 0 2.34094 -0.01583 0 -0.18838 -0.35441 0.58261 -1.00286
ARG_1030 -3.76701 0.25811 4.47315 -0.92549 0.2109 0.67906 2.47665 -1.78645 -0.01548 -0.22718 -3.15885 -0.09747 0 0 -0.85189 -0.84051 0 0.05323 0.04576 2.52751 0 0.15007 0 -1.2888 0.57884 0.52176 -0.98409
PHE_1031 -3.88281 0.51538 2.42192 -0.84954 0.13763 0.16505 1.32858 -1.62264 -0 -0 -0.92398 -0.56808 0 0 0 0 0 -0.00796 0.00685 0 1.92912 0.18546 0 1.0402 0.73825 0.66189 1.27534
GLY_1032 -3.17259 0.26102 3.18752 -8e-05 0 0 1.06597 -1.78461 -0.01073 -0.09842 -0.96748 -0.3906 0 0 0 0 0 -0.06157 0 0 0 -1.49633 0 0.83697 -0.03076 0.64153 -2.02015
PHE_1033 -7.38163 0.77617 4.41555 -0.77329 0.02706 0.24757 2.01283 -2.2182 -0 -0 -1.6621 -0.06161 0 0 0 0 0 0.04736 0.00477 0 2.07469 -0.40199 0 1.0402 -0.13235 0.53018 -1.45478
CYS:disulfide_1034 -5.79659 0.68478 3.11957 -0.04891 0.02108 0.02353 0.52901 -1.69979 -0.02523 -0.12239 -0.278 -0.34535 0 0 0 0 -0.54701 -0.04364 0.10534 0.31689 0 -0.03089 0 3.6196 0.18922 0.49862 0.16984
GLY_1035 -3.53385 0.31683 3.08716 -0.00037 0 0 1.636 -1.84868 -0.02526 -0.1225 -2.68954 -0.19941 0 0 0 0 0 0.09856 0 0 0 -1.53327 0 0.83697 0.58149 0.32173 -3.07416
ASN_1036 -3.54469 0.16503 1.70569 -0.19954 0.03524 0.32704 1.07906 -1.30014 -0 -0 -1.14055 -0.56061 0 0 -0.98492 0 0 0.06207 0.00402 0 2.49691 -0.55726 0 -0.93687 0.36053 0.3069 -2.6821
GLY_1037 -3.43904 0.38022 2.25096 -0.00168 0 0 0.92724 -1.52136 -0.01052 -0.09268 -1.13898 -0.36975 0 0 0 0 0 -0.08601 0 0 0 -1.32446 0 0.83697 0.2301 0.26772 -3.09128
THR_1038 -5.08819 0.52578 3.36212 -0.17967 0.07481 0.06683 2.58005 -2.07377 -0 -0 -2.53465 -0.18864 0 0 0 0 0 0.01596 0.00551 0.07274 0 0.43473 2.28369 -1.0874 0.4611 0.37053 -0.89845
HIS_1039 -9.40283 0.61056 7.39421 -0.5451 0.01447 0.36521 2.79978 -3.89701 -0.00593 -0.05319 -1.90407 -0.85659 0 0 -3.06145 0 0 -0.07378 0.03908 0 2.15598 -0.03307 0 -0.45461 0.00987 0.58486 -6.3136
LEU_1040 -8.87476 1.13317 1.92111 -0.57548 0.13285 0.17454 1.97952 -2.21633 -0.02172 -0.14117 -1.35512 0.18235 0 0 0 0 0 0.01926 0.37828 0.61057 0 -0.1649 0 0.18072 0.18876 0.70537 -5.74298
PHE_1041 -8.53858 0.90822 2.78993 -0.92096 0.07912 0.46758 2.0139 -2.24496 -0.02172 -0.14117 -2.08175 -0.16959 0 0 0 0 0 0.01736 0.05527 0 1.49037 -0.38525 0 1.0402 0.46427 0.72618 -4.45158
SER_1042 -5.61862 0.53625 4.19039 -0.02388 0 0.04217 1.48614 -2.2191 -0.04681 -0.28742 -0.68002 -1.03124 0 0 0 -0.52363 0 -0.03397 0.00086 0.48731 0 -0.25208 0.88992 -0.77834 0.12569 0.94625 -2.79013
LEU_1043 -6.55613 0.76421 1.21614 -0.43021 0.1687 0.06988 2.07045 -1.67468 -0 -0 -2.01258 0.13223 0 0 0 0 0 0.00568 0.74581 0.42884 0 -0.2522 0 0.18072 0.03145 0.86731 -4.24439
ALA_1044 -4.20516 0.4145 0.83042 -0.02058 0 0 0.71373 -1.3278 -0 -0 -0.79341 -0.38508 0 0 0 0 0 0.01111 0 0 0 -0.51207 0 1.8394 -0.02867 0.43715 -3.02645
ASN_1045 -7.58737 0.64898 5.99314 -0.17717 0.02815 0.23266 4.14292 -3.14125 -0.04736 -0.26427 -3.90931 -0.36227 0 0 -1.07764 -0.84778 0 0.00105 0.12151 0 3.16961 0.48945 0 -0.93687 0.19874 0.32139 -3.00368
ALA_1046 -4.54168 0.27647 2.31588 -0.02295 0 0 1.23077 -1.67923 -0.05114 -0.22142 -1.78041 -0.18602 0 0 -0.57009 0 0 -0.00265 0 0 0 -0.12096 0 1.8394 -0.07013 0.3124 -3.27174
ALA_1047 -5.87703 0.97438 1.76468 -0.02134 0 0 1.40901 -2.16642 -0 -0 -1.61515 -0.35436 0 0 0 0 0 0.12575 0 0 0 -0.41182 0 1.8394 -0.1282 1.04183 -3.4193
PRO_1048 -6.85235 1.01379 2.17989 -0.12455 0.00451 0.09141 0.91778 -1.2293 -0 -0 -0.97271 0.22304 0 0 -0.61236 0 0 -0.08157 0.08567 0.11276 0 -0.78924 0 -2.4119 0.04028 1.36082 -7.04403
ASN_1049 -7.50849 0.59404 5.57018 -0.22694 0.08207 0.38137 3.67675 -3.08964 -0.02079 -0.12319 -3.40737 -0.69738 0 0 0 -0.50753 0 0.06087 0.00509 0 3.31085 -1.00311 0 -0.93687 -0.0383 1.06016 -2.81823
GLY_1050 -4.91722 0.64935 3.26093 -0.0009 0 0 1.95224 -2.16904 -0 -0 -1.9086 -0.30379 0 0 0 0 0 -0.05032 0 0 0 -1.53565 0 0.83697 0.5459 0.90019 -2.73995
MET_1051 -8.55137 0.60866 2.42115 -0.3437 0.17713 0.01597 2.31367 -2.25221 -0.00387 -0.01397 -2.76832 -0.15313 0 0 0 0 0 0.12974 0.09435 1.55059 0 -0.09059 0 0.60916 0.51637 0.82706 -4.91329
ILE_1052 -9.20612 1.53466 1.76974 -0.64712 0.61142 0.12824 2.57751 -2.49856 -0 -0 -3.02423 0.35402 0 0 0 0 0 -0.00658 0.07793 0.95976 0 -0.78035 0 0.73287 -0.22278 0.89859 -6.74101
PHE_1053 -10.36 0.86638 2.74329 -0.56932 0.09092 0.27805 2.96929 -2.83708 -0.00387 -0.01397 -3.01927 0.05043 0 0 0 0 0 -0.00721 0.00863 0 2.23335 -0.20611 0 1.0402 -0.38735 0.5085 -6.61509
PHE_1054 -10.5535 1.13203 1.70469 -0.69983 0.17082 0.44432 2.63781 -2.6963 -0.00986 -0.08129 -2.55061 0.08977 0 0 0 0 0 0.20113 0.28268 0 2.17845 -0.36523 0 1.0402 0.31549 0.48962 -6.26965
HIS_1055 -9.82637 0.90431 7.64363 -0.36622 0.00333 0.42284 3.37806 -3.86775 -0.00193 -0.00592 -4.11046 -0.25161 0 0 0 -0.52363 0 -0.05024 0.08047 0 2.44726 -0.01471 0 -0.45461 0.51602 0.5446 -3.53293
THR_1056 -7.44961 0.38919 4.43463 -0.18068 0.10092 0.06838 3.36325 -2.79306 -0.00986 -0.08129 -3.63775 -0.19371 0 0 0 0 0 -0.05785 0.03998 0.09479 0 0.0491 2.27355 -1.0874 0.12561 0.34968 -4.20212
VAL_1057 -8.34722 0.60585 3.85573 -0.31395 0.20489 0.07019 2.77197 -3.10046 -0.00309 -0.00898 -2.02309 -0.48686 0 0 0 0 0 -0.0134 0.02172 0.21237 0 -0.3862 0 1.9342 -0.18381 0.48394 -4.70619
LEU_1058 -8.68118 1.29008 1.43604 -0.53337 0.3583 0.12314 2.55081 -2.06275 -0 -0 -2.87043 0.14634 0 0 0 0 0 -0.04178 0.00834 2.25281 0 -0.37183 0 0.18072 -0.31462 0.79587 -5.73352
LEU_1059 -5.58314 0.42144 3.82597 -0.49935 0.21104 0.13209 2.58954 -2.24699 -0.00169 -0.0052 -2.41778 -0.04091 0 0 0 0 0 -0.00406 0.17698 1.03658 0 -0.13733 0 0.18072 0.71867 1.31267 -0.33075
PRO_1060 -3.52542 0.56467 1.23153 -0.12096 0.00179 0.08868 0.36371 -0.67138 -0 -0 -0.21526 0.25353 0 0 0 0 0 -0.04779 0.02401 0.16675 0 -1.10702 0 -2.4119 0.40814 1.02012 -3.97681
THR_1061 -3.46626 0.18369 2.66604 -0.11577 0.07261 0.06317 1.31256 -1.54909 -0.03286 -0.21156 -0.82908 -0.79261 0 0 0 0 0 0.00072 0.02565 0.1827 0 -0.68062 2.26801 -1.0874 -0.43177 0.34306 -2.07881
ALA_1062 -3.53646 0.13739 3.15114 -0.02122 0 0 2.11563 -1.80003 -0.02595 -0.11042 -1.48178 -0.39883 0 0 0 0 0 -0.00388 0 0 0 -0.50951 0 1.8394 -0.06035 0.25514 -0.44974
TYR_1063 -4.81221 0.46235 1.59771 -1.11774 0.17379 0.66901 0.48165 -1.24864 -0 -0 -0.23291 -0.27176 0 0 0 0 0 -0.01329 0.00838 0 1.68836 -0.4318 0.00011 1.2797 -0.14881 0.26558 -1.65052
GLN_1064 -5.45351 0.36605 4.81184 -0.6631 0.09325 0.43907 2.63475 -2.34923 -0 -0 -3.13295 -0.28474 0 0 -0.91046 0 0 0.05378 0.02721 0 3.14848 0.31367 0 -0.18838 -0.05465 0.31984 -0.82909
THR_1065 -4.12189 0.25591 2.15327 -0.16045 0.06816 0.05556 0.86611 -1.51212 -0.00811 -0.03362 -1.4025 -0.03041 0 0 -0.91046 0 0 0.03949 0.00327 0.0639 0 0.02708 2.30015 -1.0874 0.04719 0.28608 -3.10079
VAL_1066 -7.33734 1.24308 2.45705 -0.37467 0.24502 0.08847 3.16197 -2.42214 -0 -0 -2.13224 -0.0291 0 0 0 0 0 -0.03705 0.00546 0.8364 0 -0.79942 0 1.9342 -0.22046 0.696 -2.68477
THR_1067 -3.98569 0.22322 3.73559 -0.14768 0.06843 0.11595 2.02596 -1.87821 -0.00811 -0.03362 -2.61129 -0.5331 0 0 -0.46711 0 0 0.10828 0.03096 0.36095 0 0.7441 2.25879 -1.0874 0.84913 0.93303 0.70219
ALA_1068 -6.16686 0.86392 3.4177 -0.02289 0 0 2.92308 -2.70594 -0.00044 -0.00467 -4.02543 -0.21412 0 0 0 0 0 -0.01903 0 0 0 -0.12251 0 1.8394 0.57067 0.71692 -2.95021
CYS_1069 -5.57868 0.39107 4.37238 -0.06027 0.00394 0.02009 2.11733 -2.15683 -0.01576 -0.16191 -1.12589 -1.03814 0 0 0 0 0 -0.00588 0.05286 0.65638 0 -0.0098 0 3.6196 -0.25926 0.72456 1.54578
SER_1070 -3.10884 0.26908 2.92251 -0.02393 0 0.0223 1.09112 -1.39451 -0.00354 -0.05248 -0.5727 -0.33154 0 0 0 0 0 -0.05026 0 0.6544 0 0.23819 0.60146 -0.77834 0.05857 0.47254 0.01405
GLY_1071 -3.83136 0.36499 2.75877 -0.00145 0 0 1.47012 -1.70238 -0 -0 -1.60542 -0.35163 0 0 0 0 0 -0.08545 0 0 0 -1.45006 0 0.83697 0.10602 0.16387 -3.32701
ILE_1072 -9.28078 1.79634 1.33253 -0.46662 0.40028 0.09309 2.53323 -2.18475 -0 -0 -2.3035 0.12756 0 0 0 0 0 -0.02143 0.08356 0.54708 0 -0.64516 0 0.73287 0.13346 0.62449 -6.49773
CYS:disulfide_1073 -6.45785 0.65592 3.88775 -0.06423 0.00055 0.04805 2.28595 -2.32584 -0.00219 -0.05057 -1.50294 -0.48602 0 0 0 0 -0.45231 -0.03477 0.01638 0.28679 0 -0.10341 0 3.6196 0.19587 0.7051 0.22183
ALA_1074 -5.63066 1.25913 2.1345 -0.02492 0 0 1.97545 -2.17559 -0.01329 -0.06941 -2.07134 -0.28253 0 0 0 0 0 -0.02402 0 0 0 0.10831 0 1.8394 0.34203 0.78282 -1.85012
SER_1075 -2.96014 0.10514 3.34485 -0.0265 0 0.04524 1.8151 -1.62969 -0 -0 -3.04435 -1.04716 0 0 0 0 0 -0.02946 4e-05 1.2012 0 0.10521 0.60002 -0.77834 -0.00597 1.41296 -0.89183
ASP_1076 -4.61738 0.5053 6.90678 -0.19504 0.13381 0.6135 3.20165 -2.85401 -0 -0 -4.05016 -1.96016 0 0 -0.51643 -0.81774 0 -0.05641 0.18174 0 2.32752 -0.50441 0 -2.3716 0.44924 1.23448 -2.38933
GLY_1077 -1.10523 0.1593 2.04901 -4e-05 0 0 0.76477 -0.90854 -0 -1e-05 0.22921 -0.41656 0 0 0 0 0 -0.20935 0 0 0 0.33428 0 0.83697 0.76445 0.60022 3.09848
ASP_1078 -2.07677 0.51324 2.93305 -0.12186 0.03266 0.38584 0.62342 -1.2227 -0 -1e-05 -1.49458 -0.14321 0 0 -0.51643 0 0 0.09189 1e-05 0 2.26386 -0.22831 0 -2.3716 0.0035 0.45753 -0.87046
ARG_1079 -5.18708 0.5497 5.55847 -0.57546 0.05092 0.371 2.62081 -2.41593 -0.01329 -0.06941 -2.81841 0.17056 0 0 0 -0.81774 0 0.07771 0.11982 2.56646 0 -0.07769 0 -1.2888 -0.31832 0.78373 -0.71296
THR_1080 -3.6291 0.2171 2.40654 -0.11906 0.04253 0.0995 0.89378 -1.31544 -0 -0 -2.07333 -0.33522 0 0 -0.74096 0 0 -0.0167 0.0453 0.8523 0 -0.22265 2.29685 -1.0874 -0.00628 0.60372 -2.0885
PHE_1081 -8.52076 0.80445 4.34604 -0.65542 0.14603 0.40077 2.40005 -2.84355 -0 -0 -2.21318 -0.02287 0 0 0 0 0 0.17127 0.07036 0 2.15064 -0.31695 0 1.0402 0.74858 0.63575 -1.65859
GLY_1082 -5.15964 0.67631 3.94564 -0.00043 0 0 2.54621 -2.25785 -0 -0 -2.71892 -0.24884 0 0 0 0 0 -0.05929 0 0 0 0.41979 0 0.83697 0.85758 0.70256 -0.45991
LEU_1083 -8.07119 1.05934 1.96916 -0.48293 0.21296 0.15139 2.42848 -2.22605 -0.01183 -0.0844 -2.10254 -0.09533 0 0 0 0 0 -0.04065 0.36785 1.62537 0 -0.00151 0 0.18072 0.50377 0.53945 -4.07791
VAL_1084 -5.47895 0.45304 3.15078 -0.26796 0.15287 0.05569 2.35311 -2.10967 -0.00318 -0.01682 -2.37728 -0.30807 0 0 0 0 0 -0.04278 0.00679 0.24519 0 -0.77694 0 1.9342 0.15336 0.42365 -2.45298
VAL_1085 -7.2894 0.82094 0.67127 -0.28155 0.18918 0.05511 0.7723 -1.89499 -0.00829 -0.03192 -0.65284 0.18108 0 0 0 0 0 -0.0866 0.00034 0.07965 0 -0.34085 0 1.9342 -0.47459 0.32016 -6.0368
LYS_1086 -3.42627 0.20678 2.75565 -0.50044 0.20367 0.39687 1.07311 -1.39632 -0.00182 -0.00759 -0.08401 -0.23467 0 0 0 0 0 4.39352 0.02853 1.57558 0 -0.07026 0 -1.5107 -0.50855 14.8412 17.7342
ASP_1087 -5.49026 0.8704 4.87728 -0.11778 0.01342 0.341 1.69421 -2.45377 -0.03337 -0.17648 -0.98916 -0.99847 0 0 0 -0.40228 0 -0.02451 0.05138 0 4.11246 -0.81892 0 -2.3716 -0.34643 15.2719 13.009
VAL_1088 -3.10044 0.1988 2.48782 -0.3055 0.18656 0.05783 1.14658 -1.52229 -0 -0 0.11881 0.18169 0 0 0 0 0 0.01321 0.00047 0.35222 0 0.59942 0 1.9342 -0.08461 0.75141 3.01619
GLN_1089 -5.10256 0.44897 4.11944 -0.7626 0.31037 1.1026 1.54393 -2.16124 -0.02149 -0.14898 -2.59428 -2.26041 0 0 0 -0.40228 0 -0.06199 0.0035 0 3.44279 -0.15667 0 -0.18838 -0.27895 0.32385 -2.84437
LEU_1090 -8.8846 1.15533 3.65422 -0.49956 0.17015 0.1177 1.58906 -2.48612 -0.00791 -0.037 -0.38707 0.11161 0 0 0 0 0 0.10017 0.35237 0.60587 0 -0.36404 0 0.18072 -0.42742 0.59051 -4.466
THR_1091 -7.04492 0.64287 3.35854 -0.1611 0.06469 0.05583 2.95094 -2.43794 -0.01195 -0.0749 -2.85735 -0.22398 0 0 0 0 0 0.00027 0.04678 0.06774 0 0.00548 2.42235 -1.0874 -0.15126 0.71083 -3.72448
LEU_1092 -8.05688 1.27495 2.06337 -0.5103 0.19559 0.13338 2.31779 -2.28779 -0.01576 -0.16191 -2.35575 0.0884 0 0 0 0 0 0.11943 0.72462 0.95075 0 -0.36143 0 0.18072 -0.07504 0.878 -4.89784
PHE_1093 -11.2514 1.3128 4.3792 -0.99858 0.13764 0.56579 2.6831 -3.31588 -0.00981 -0.03209 -3.01797 -0.17171 0 0 0 0 0 0.0062 0.00905 0 1.56465 -0.57027 0 1.0402 -0.16325 0.87163 -6.96073
ARG_1094 -7.9586 0.59962 5.77847 -0.86689 0.18751 0.4728 2.74455 -2.85158 -0 -0 -2.73895 0.06487 0 0 -1.37983 0 0 0.00036 0.44822 2.74949 0 0.19428 0 -1.2888 -0.04833 0.83807 -3.05475
ASN_1095 -6.1909 0.31189 6.58366 -0.33105 0.16126 0.57311 3.213 -3.19149 -0.03319 -0.16048 -2.73006 -0.29792 0 0 -1.15511 0 0 -0.0583 0.16316 0 1.43194 -0.46102 0 -0.93687 0.20223 0.80854 -2.0976
LEU_1096 -1.64319 0.12965 1.95884 -0.51426 0.21361 0.14795 0.33154 -0.92204 -0.00035 -0.0014 0.58873 0.17165 0 0 0 0 0 0.04262 0.01173 0.15343 0 -0.08777 0 0.18072 -0.04506 0.42502 1.14141
ASP_1097 -3.32472 0.34996 4.04494 -0.11782 0.0148 0.3635 1.08928 -1.73897 -0.0583 -0.2393 -0.80513 -0.2336 0 0 -0.49833 0 0 0.01252 0.01496 0 2.4276 -0.29463 0 -2.3716 -0.46072 0.41217 -1.41338
ASP_1098 -4.03235 0.36893 4.91497 -0.12093 0.03309 0.38236 1.95441 -2.2464 -0.00925 -0.04612 -1.95115 -0.74075 0 0 -0.91272 0 0 -0.1012 0.01516 0 2.50866 -0.49478 0 -2.3716 -0.46873 0.55656 -2.76182
LYS_1099 -6.65243 0.38794 7.34484 -0.53299 0.27362 0.33433 3.62037 -3.24637 -0.04521 -0.18105 -4.05591 0.06398 0 0 -1.04291 0 0 0.2294 0.08855 1.83172 0 0.02919 0 -1.5107 -0.26341 0.5267 -2.80036
PHE_1100 -9.62784 1.57654 1.75687 -0.65972 0.04655 0.05996 1.63996 -2.32013 -0.03394 -0.20759 -2.21622 -0.27865 0 0 0 0 0 -0.06828 0.28795 0 2.65267 -0.14552 0 1.0402 -0.14765 0.92872 -5.71612
TYR_1101 -9.36917 1.01422 4.17246 -0.54033 0.08371 0.21859 2.64772 -3.30174 -0 -0 -2.56626 -0.2131 0 0 0 0 0 0.00018 0.90471 0 2.32604 -0.38692 0.00014 1.2797 -0.25256 1.10481 -2.8778
LEU_1102 -9.13983 1.70522 2.57951 -0.55439 0.42105 0.13804 2.6861 -2.56646 -0.0041 -0.03631 -2.87655 0.18325 0 0 0 0 0 0.01764 0.86544 1.87051 0 -0.24871 0 0.18072 -0.20377 1.04887 -3.93377
THR_1103 -7.74253 0.98094 4.77778 -0.23765 0.38338 0.10771 3.07612 -2.70683 -0.03578 -0.2549 -2.51518 -1.00022 0 0 0 0 0 -0.02583 0.05435 1.27987 0 0.07636 2.37199 -1.0874 0.44096 1.68292 -0.37393
PRO_1104 -5.77619 0.81726 3.5309 -0.1216 0.00991 0.08885 1.78186 -1.7338 -0.00365 -0.04235 0.17129 0.21969 0 0 0 0 0 -0.08959 0.027 0.12086 0 -0.89564 0 -2.4119 0.15501 1.37034 -2.78175
ARG_1105 -5.07923 0.45794 4.04467 -0.77008 0.16165 0.54288 2.17219 -2.14831 -0 -0 -1.94616 0.24807 0 0 -0.56435 0 0 0.10574 0.2542 2.66664 0 -0.18957 0 -1.2888 -0.50234 0.65372 -1.18114
THR_1106 -4.59544 1.09977 2.46785 -0.20674 0.24613 0.07894 1.15064 -1.48224 -0.00521 -0.04113 -1.31961 -0.64351 0 0 -0.32231 0 0 -0.02287 0.32394 0.06181 0 0.00681 2.23861 -1.0874 -0.1135 1.1147 -1.05075
MET_1107 -8.75013 0.66326 3.79771 -0.2902 0.02769 0.13407 2.22303 -2.27173 -3e-05 -0.00017 -0.98018 -0.53689 0 0 0 0 0 0.16182 0.07702 3.16882 0 -0.17241 0 0.60916 0.17715 1.19912 -0.7629
TYR_1108 -8.20268 1.10184 2.90707 -0.87769 0.22432 0.41991 1.61165 -1.73994 -0 -0 -1.68377 -0.49283 0 0 0 0 0 0.59785 0.02575 0 2.65468 0.24286 0.00118 1.2797 0.43787 0.80243 -0.6898
GLN_1109 -7.94015 0.61844 6.99922 -0.64428 0.14575 0.63063 3.49071 -3.12068 -0.01674 -0.11013 -3.26904 -0.86276 0 0 -1.78252 0 0 0.00141 0.08862 0 2.66212 -0.08002 0 -0.18838 0.79693 1.28175 -1.29913
PRO_1110 -5.2926 0.93495 2.34238 -0.18685 0.00216 0.13137 0.8391 -1.01266 -0 -0 -1.90488 0.08681 0 0 -0.56658 0 0 0.25606 0.00536 0.40664 0 -0.86389 0 -2.4119 0.26716 1.2769 -5.69049
ARG_1111 -5.84656 0.22911 6.0251 -0.78687 0.16954 0.58794 3.47889 -2.85126 -0.04312 -0.30075 -4.79288 0.10733 0 0 0 -0.92494 0 0.01598 0.0947 2.53008 0 -0.21873 0 -1.2888 -0.31879 0.73861 -3.39544
ALA_1112 -3.81078 0.26918 1.39681 -0.02471 1e-05 0 0.69914 -1.37082 -0.00738 -0.10928 -1.15483 -0.20746 0 0 0 0 0 0.23689 0 0 0 -0.09969 0 1.8394 -0.5537 0.45642 -2.44081
ALA_1113 -5.36886 1.6185 1.63795 -0.02714 0.0033 0 1.48354 -1.89597 -0.01125 -0.05922 -1.68727 -0.23719 0 0 0 0 0 0.09333 0 0 0 -0.09323 0 1.8394 -0.85822 0.90615 -2.65617
THR_1114 -4.76528 0.56524 4.63295 -0.11468 0.04561 0.0864 2.41985 -2.41643 -0.07139 -0.52521 -2.7679 -0.57465 0 0 0 -0.24604 0 0.00411 0.0004 0.1754 0 -0.31328 2.27331 -1.0874 -0.61962 1.14575 -2.15287
SER_1115 -3.09949 0.10537 2.4582 -0.05059 0.00691 0.10003 0.76702 -1.21148 -0.01405 -0.11765 0.01418 -0.21633 0 0 0 0 0 -0.0174 0.01355 1.37176 0 0.32848 0.67469 -0.77834 0.39195 0.47017 1.19697
SER_1116 -2.00621 0.38931 3.11839 -0.02778 0.00035 0.0491 1.59974 -1.31203 -0 -0 -1.14605 -0.49205 0 0 0 -0.24604 0 0.03908 0.00488 0.1562 0 -0.45632 0.60074 -0.77834 1.65348 0.29351 1.43994
ASP_1117 -5.07591 0.2287 6.83123 -0.24319 0.04403 0.82955 3.89072 -3.04973 -0.02683 -0.14871 -3.72905 -1.68872 0 0 0 -0.92494 0 -0.04818 0.00014 0 2.40722 -0.31251 0 -2.3716 1.0726 0.53188 -1.78328
PHE_1118 -8.6226 1.34588 1.44801 -0.56455 0.02574 0.25269 1.21636 -2.08699 -0.02089 -0.11518 0.38748 0.19458 0 0 0 0 0 0.07849 0.00109 0 1.99514 -0.39813 0 1.0402 -0.10967 0.87959 -3.05276
VAL_1119 -4.24623 0.25578 3.34708 -0.26064 0.17559 0.05053 2.40396 -1.87819 -0 -0 -2.17884 -0.10689 0 0 0 0 0 -0.03222 0.0174 0.41062 0 -0.71165 0 1.9342 -0.26931 0.79607 -0.29274
GLN_1120 -3.66962 0.39319 2.16247 -0.36928 0.08296 0.21093 0.59884 -1.31126 -0.0167 -0.15215 -0.68765 -0.11167 0 0 0 0 0 -0.05107 0.01782 0 3.02605 0.06472 0 -0.18838 -0.21881 0.47432 0.2547
ILE_1121 -6.35665 0.62445 4.30618 -0.60805 0.34495 0.12008 2.86075 -2.5367 -0 -0 -1.81401 0.13751 0 0 0 0 0 -0.05557 0.00993 1.04789 0 -0.77472 0 0.73287 -0.29402 0.68894 -1.56619
GLU_1122 -2.53506 0.08499 2.60891 -0.57617 0.23596 1.54035 0.89887 -1.25061 -0.0167 -0.15215 -1.14054 -3.14236 0 0 -0.74096 0 0 -0.03623 0.016 0 3.48349 -0.13777 0 -2.7348 -0.49228 0.67366 -3.4134
GLY_1123 -2.0167 0.46065 2.13147 -5e-05 0 0 0.78081 -1.09772 -0 -0 0.66931 -0.36104 0 0 0 0 0 -0.0557 0 0 0 0.04352 0 0.83697 0.44095 0.33304 2.16552
CYS:disulfide_1124 -4.98122 0.49014 2.48484 -0.04934 0.01813 0.02337 1.13031 -1.6157 -0 -0 -0.7435 -0.50613 0 0 0 0 -0.45231 0.1435 0.03195 0.09783 0 0.21408 0 3.6196 0.92632 0.41248 1.24434
ASP_1125 -2.60642 0.41263 2.59671 -0.24914 0.04674 0.81742 0.81623 -1.37371 -0 -0 -0.7552 -0.66469 0 0 0 0 0 0.68718 0.12324 0 2.24481 -0.71834 0 -2.3716 0.29973 0.64665 -0.04774
VAL_1126 -2.76333 0.41334 2.25973 -0.29814 0.26078 0.06817 1.45429 -1.29649 -0.00186 -0.0086 -1.98879 -0.40855 0 0 0 0 0 0.18462 0.02857 0.07771 0 0.04824 0 1.9342 5.61986 0.96679 6.55054
LEU_1127 -4.11522 0.57618 2.50301 -0.53171 0.22864 0.1629 1.65873 -1.52063 -0 -0 -1.74928 0.08408 0 0 0 0 0 -0.001 0.01035 0.40748 0 0.02516 0 0.18072 5.82496 0.76627 4.51064
PHE_1128 -8.77591 1.10819 3.25773 -0.56385 0.0959 0.27218 1.15792 -2.73878 -0.00186 -0.0086 -1.34657 -0.0451 0 0 0 0 0 0.08951 0.24451 0 2.13777 -0.23123 0 1.0402 0.12337 0.47158 -3.71306
VAL_1129 -5.95988 0.69188 2.86159 -0.28314 0.1774 0.06126 2.59213 -2.13237 -0.00049 -0.01031 -2.03141 0.20658 0 0 0 0 0 -0.10312 0.06637 0.12477 0 -0.22957 0 1.9342 -0.44574 0.3984 -2.08146
ASN_1130 -1.53241 0.07275 1.42263 -0.28825 0.07387 0.50413 0.49272 -0.79455 -0.00219 -0.05057 0.08564 -0.78872 0 0 0 0 0 -0.07626 0.03281 0 1.86152 -0.56016 0 -0.93687 -0.37933 0.2508 -0.61243
ALA_1131 -4.17889 0.43176 2.34746 -0.02228 0 0 2.01806 -1.92002 -0.00049 -0.01031 -2.3573 -0.35456 0 0 0 0 0 0.1868 0 0 0 -0.23121 0 1.8394 0.01856 0.3166 -1.9164
THR_1132 -5.31815 0.58466 4.47386 -0.13326 0.02816 0.05048 2.36516 -2.37973 -0 -0 -1.87993 0.25793 0 0 0 0 0 -0.01137 0.0255 0.4003 0 0.08556 2.29128 -1.0874 0.16704 0.93114 0.85123
GLU_1133 -5.78585 0.92981 4.84725 -0.35636 0.1429 0.43939 2.52461 -2.42381 -0 -0 -2.83972 -0.66596 0 0 0 -0.68538 0 -0.00248 0.09335 0 3.29483 -0.23447 0 -2.7348 -0.11283 1.1112 -2.45833
ILE_1134 -3.23848 0.47311 2.68852 -0.51727 0.51652 0.11093 0.61003 -1.31224 -0 -0 0.02531 -0.15757 0 0 0 0 0 -0.0923 0.01407 1.52017 0 0.22804 0 0.73287 -0.18979 0.67514 2.08707
ASP_1135 -5.16997 0.48451 5.5409 -0.12226 0.01602 0.37998 2.68366 -2.50714 -0 -0 -3.37927 -0.19734 0 0 0 0 0 -0.06237 0.03994 0 2.28019 -0.25916 0 -2.3716 -0.38739 0.57659 -2.45469
LEU_1136 -9.64436 1.59211 3.16901 -0.49648 0.2465 0.12882 3.39812 -2.73897 -0 -0 -3.15637 0.21903 0 0 0 0 0 0.16376 0.00432 0.27411 0 -0.30536 0 0.18072 0.79038 1.60437 -4.57028
PRO_1137 -4.89255 1.09211 3.13178 -0.07678 0 0.04626 0.82777 -1.33906 -0.00319 -0.03121 -0.55397 0.58886 0 0 0 0 0 -0.18759 0.00217 0.42838 0 -0.58793 0 -2.4119 1.01051 1.54208 -1.41428
SER_1138 -2.8778 0.30899 4.02949 -0.02748 0.00384 0.02548 2.06769 -1.76133 -0 -0 -2.25244 -0.03236 0 0 -0.38613 0 0 -0.04701 0.0002 0.57004 0 -0.20608 0.60217 -0.77834 -0.36595 0.38989 -0.73712
ILE_1139 -7.48563 0.52225 2.53905 -0.48152 0.40524 0.09388 2.00682 -2.14641 -0.0227 -0.14837 -2.01607 -0.14305 0 0 0 0 0 -0.01038 0.09184 0.70739 0 -0.50972 0 0.73287 -0.13689 0.31834 -5.68306
ILE_1140 -8.51528 0.99366 1.809 -0.58713 0.26546 0.18476 2.09793 -2.14825 -0 -0 -1.80603 0.00814 0 0 0 0 0 -0.03851 0.44213 3.15658 0 -0.75145 0 0.73287 -0.07967 1.29008 -2.94571
PRO_1141 -4.19577 1.21815 3.08538 -0.18035 0.00023 0.12265 1.67718 -1.40908 -0 -0 -1.83576 0.12258 0 0 0 0 0 0.13372 0.01269 1.0124 0 -0.95584 0 -2.4119 -0.5832 1.66018 -2.52675
ASP_1142 -2.22769 0.11147 2.27207 -0.13037 0.04097 0.41428 0.3607 -1.05899 -0.0129 -0.0965 -0.8858 -0.9709 0 0 0 0 0 0.91599 0.01737 0 2.39001 -0.55221 0 -2.3716 -0.57706 0.92396 -1.43722
TYR_1143 -7.80563 0.71624 3.52118 -0.74166 0.06704 0.08382 1.5616 -2.01726 -0.00612 -0.02485 -1.56371 -0.41652 0 0 0 -0.68538 0 0.03133 0.01517 0 2.44471 0.01187 0.01666 1.2797 -0.31542 1.07089 -2.75635
ILE_1144 -4.15324 0.58846 2.12437 -0.46517 0.3434 0.09753 0.67468 -1.4443 -0.00117 -0.02146 -0.42222 -0.0192 0 0 0 0 0 -0.00991 0.01847 0.35058 0 -0.71465 0 0.73287 -0.33495 0.88134 -1.77457
ASP_1145 -4.15392 0.22937 5.58169 -0.24986 0.06411 0.85004 2.2761 -2.44889 -0.01214 -0.12944 -4.4418 -0.79376 0 0 -0.58128 0 0 -0.03554 0.01545 0 1.95293 -0.80738 0 -2.3716 -0.23127 0.44091 -4.84629
ILE_1146 -4.87809 0.4649 3.96956 -0.67545 0.57444 0.15657 2.26223 -2.23026 -0 -0 -1.88378 0.18213 0 0 0 0 0 -0.02955 0.01473 0.57645 0 -0.29233 0 0.73287 -0.109 0.54437 -0.62021
ASN_1147 -3.41305 0.22417 4.23618 -0.18305 0.04071 0.27172 1.62679 -1.99844 -0.01632 -0.14014 -1.52622 -0.2788 0 0 0 0 0 0.04956 0.00799 0 1.44989 0.55476 0 -0.93687 0.06691 0.44688 0.48269
GLN_1148 -4.93396 0.19848 7.1387 -0.77228 0.08158 0.78505 2.6056 -3.02499 -0.00602 -0.10459 -3.7489 -0.8226 0 0 -0.58128 -0.75112 0 -0.04977 0.02012 0 2.83565 -0.15469 0 -0.18838 -0.01283 0.36404 -1.12218
THR_1149 -5.50664 0.33698 5.81992 -0.19834 0.09903 0.06932 2.85832 -2.86506 -0 -0 -3.2763 -0.04773 0 0 0 0 0 0.00982 1e-05 0.05656 0 -0.00726 2.31891 -1.0874 -0.05515 0.29237 -1.18261
VAL_1150 -5.80773 0.33525 4.66564 -0.31832 0.23114 0.07353 2.53479 -2.66648 -0 -0 -2.31786 -0.22255 0 0 0 0 0 -0.06402 0.01455 0.07977 0 -0.28645 0 1.9342 0.01532 0.31411 -1.48511
GLN_1151 -5.42263 0.26279 5.78044 -0.67295 0.1003 0.71733 2.5334 -2.81277 -0.03524 -0.37254 -2.03055 -0.33445 0 0 0 0 0 0.00713 0.00269 0 2.89592 -0.20041 0 -0.18838 -0.23796 0.4584 0.45051
ASP_1152 -5.09218 0.17555 7.2177 -0.09987 0.00263 0.29452 2.97973 -3.20381 -0.00049 -0.01068 -3.27916 -0.39157 0 0 0 -0.75112 0 -0.00972 0.00803 0 1.73327 0.25279 0 -2.3716 -0.27645 0.4313 -2.39113
ILE_1153 -5.75453 0.55435 4.79103 -0.50222 0.3856 0.10169 2.26574 -2.6274 -0 -0 -1.29476 0.0237 0 0 0 0 0 -0.05049 0.03143 0.53031 0 -0.42989 0 0.73287 -0.09056 0.36049 -0.97263
LEU_1154 -6.46341 0.51146 5.43953 -0.4841 0.19732 0.10969 2.30496 -2.8492 -0 -0 -2.0709 0.25004 0 0 0 0 0 -0.02011 0.05316 0.43942 0 -0.25378 0 0.18072 -0.10797 0.37623 -2.38693
GLU_1155 -6.05772 0.44026 5.94405 -0.21456 0.02315 0.28434 2.32931 -2.76901 -0.00453 -0.02707 -2.15693 -0.58337 0 0 0 0 0 -0.04544 0.07336 0 3.04366 -0.34781 0 -2.7348 -0.46859 0.48104 -2.79066
ASN_1156 -3.94731 0.26327 3.77631 -0.18339 0.0283 0.29032 1.54781 -1.97205 -0 -0 -1.19607 -0.41263 0 0 0 0 0 -0.14295 0.00013 0 1.55325 0.1791 0 -0.93687 -0.29075 0.47258 -0.97093
TYR_1157 -3.51159 0.45031 2.52841 -0.70574 0.07215 0.4209 1.35065 -1.45043 -0 -0 -1.33035 -0.16549 0 0 0 0 0 -0.05442 0.03471 0 2.00094 -0.28771 7e-05 1.2797 -0.1129 0.37469 0.89389
ARG_1158 -5.73726 0.80871 4.9493 -0.42855 0.05594 0.21278 1.52831 -2.19986 -0.02433 -0.26594 -0.85869 0.33268 0 0 0 0 0 0.0425 0.23217 2.18012 0 -0.09 0 -1.2888 -0.14103 0.9718 0.27985
PRO_1159 -4.68205 0.72629 3.32064 -0.12066 0.00171 0.08839 1.76312 -1.577 -0 -0 -0.99687 0.25385 0 0 0 0 0 -0.08139 0.01783 0.15164 0 -1.04835 0 -2.4119 -0.37178 0.96894 -3.99759
ASN_1160 -2.57476 0.21549 2.46211 -0.17555 0.0218 0.2542 1.06472 -1.28438 -0 -0 0.02538 -0.37424 0 0 0 0 0 0.08628 0.00461 0 1.60568 0.3849 0 -0.93687 0.17361 0.29723 1.25021
TRP_1161 -3.97784 0.45139 1.97071 -1.28615 0.25027 1.03152 0.35407 -1.29107 -0 -0 0.15721 -0.98847 0 0 0 0 0 -0.02392 0.00186 0 2.33147 0.00755 0 1.6906 0.44306 0.27608 1.39837
THR_1162 -4.23719 0.42005 3.55088 -0.13344 0.08227 0.0863 1.78453 -1.72719 -0.00138 -0.01716 -1.42469 -0.86392 0 0 0 0 0 -0.05035 0.0818 0.07169 0 -0.52473 2.36226 -1.0874 -0.27223 0.27394 -1.62594
VAL_1163 -4.81848 0.67932 2.59295 -0.26958 0.15242 0.05619 1.4036 -1.67923 -0 -0 -0.51433 -0.2491 0 0 0 0 0 -0.01752 0.00561 0.24942 0 -0.77111 0 1.9342 -0.18939 0.84895 -0.58608
PRO:CtermProteinFull_1164 -1.60243 0.42325 1.3171 -0.1402 0.00206 0.14179 0.28861 -0.49531 -0 -0 -0.52424 -0.27276 0 0 0 0 0 0 0.02975 0.12315 0 0 0 -2.4119 -0.04656 1.04706 -2.12062
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 398444 DOMAINID 394123 MODEL 3 2022-08-20_00000176_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 886.503 tmscore: 0.68769 6ixbA_205 prob: 100 ident: 44.20
SSBOND     CYS A   87    CYS A   91                                       2.03  
SSBOND     CYS A  140    CYS A  164                                       2.03  
SSBOND     CYS A  155    CYS A  281                                       2.03  
SSBOND     CYS A  209    CYS A  236                                       2.04  
SSBOND     CYS A  320    CYS A  329                                       2.04  
SSBOND     CYS A  404    CYS A  463                                       2.03  
SSBOND     CYS A  446    CYS A  473                                       2.02  
SSBOND     CYS A  522    CYS A  573                                       2.03  
SSBOND     CYS A  634    CYS A  646                                       2.11  
SSBOND     CYS A  820    CYS A  831                                       2.04  
SSBOND     CYS A 1023    CYS A 1034                                       2.03  
SSBOND     CYS A 1073    CYS A 1124                                       2.02  
ATOM      1  N   SER A   1      61.421  23.451 -13.978  1.00 31.210          N  
ATOM      2  CA  SER A   1      61.459  22.359 -14.939  1.00 30.780          C  
ATOM      3  C   SER A   1      60.186  22.251 -15.776  1.00 30.110          C  
ATOM      4  O   SER A   1      60.223  21.799 -16.928  1.00 30.080          O  
ATOM      5  CB  SER A   1      61.676  21.073 -14.193  1.00 43.260          C  
ATOM      6  OG  SER A   1      60.595  20.837 -13.344  1.00 43.260          O  
ATOM      7 1H   SER A   1      62.364  23.767 -13.799  1.00 37.450          H  
ATOM      8 2H   SER A   1      60.874  24.220 -14.339  1.00 37.450          H  
ATOM      9 3H   SER A   1      61.015  23.110 -13.117  1.00 37.450          H  
ATOM     10  HA  SER A   1      62.301  22.530 -15.609  1.00 36.940          H  
ATOM     11 1HB  SER A   1      61.782  20.253 -14.901  1.00 51.920          H  
ATOM     12 2HB  SER A   1      62.597  21.130 -13.615  1.00 51.920          H  
ATOM     13  HG  SER A   1      60.784  19.997 -12.905  1.00 51.920          H  
ATOM     14  N   ASN A   2      59.055  22.707 -15.235  1.00 29.660          N  
ATOM     15  CA  ASN A   2      57.809  22.667 -15.991  1.00 29.080          C  
ATOM     16  C   ASN A   2      57.752  23.879 -16.906  1.00 29.190          C  
ATOM     17  O   ASN A   2      57.585  25.009 -16.450  1.00 29.190          O  
ATOM     18  CB  ASN A   2      56.608  22.614 -15.069  1.00 40.940          C  
ATOM     19  CG  ASN A   2      55.303  22.416 -15.801  1.00 40.940          C  
ATOM     20  OD1 ASN A   2      55.084  22.847 -16.954  1.00 40.940          O  
ATOM     21  ND2 ASN A   2      54.404  21.739 -15.126  1.00 40.940          N  
ATOM     22  H   ASN A   2      59.037  23.058 -14.291  1.00 35.590          H  
ATOM     23  HA  ASN A   2      57.805  21.782 -16.628  1.00 34.900          H  
ATOM     24 1HB  ASN A   2      56.732  21.818 -14.340  1.00 49.130          H  
ATOM     25 2HB  ASN A   2      56.549  23.548 -14.512  1.00 49.130          H  
ATOM     26 1HD2 ASN A   2      53.498  21.554 -15.526  1.00 49.130          H  
ATOM     27 2HD2 ASN A   2      54.612  21.405 -14.204  1.00 49.130          H  
ATOM     28  N   SER A   3      57.952  23.630 -18.192  1.00 29.370          N  
ATOM     29  CA  SER A   3      58.049  24.656 -19.219  1.00 29.590          C  
ATOM     30  C   SER A   3      56.752  24.857 -20.000  1.00 29.380          C  
ATOM     31  O   SER A   3      56.760  25.493 -21.058  1.00 29.410          O  
ATOM     32  CB  SER A   3      59.155  24.285 -20.184  1.00 41.340          C  
ATOM     33  OG  SER A   3      58.844  23.095 -20.867  1.00 41.340          O  
ATOM     34  H   SER A   3      58.086  22.671 -18.484  1.00 35.240          H  
ATOM     35  HA  SER A   3      58.302  25.599 -18.734  1.00 35.510          H  
ATOM     36 1HB  SER A   3      59.311  25.093 -20.896  1.00 49.610          H  
ATOM     37 2HB  SER A   3      60.083  24.153 -19.626  1.00 49.610          H  
ATOM     38  HG  SER A   3      59.633  22.866 -21.367  1.00 49.610          H  
ATOM     39  N   GLN A   4      55.648  24.286 -19.517  1.00 29.270          N  
ATOM     40  CA  GLN A   4      54.380  24.388 -20.237  1.00 29.070          C  
ATOM     41  C   GLN A   4      53.741  25.745 -19.999  1.00 28.990          C  
ATOM     42  O   GLN A   4      53.956  26.366 -18.962  1.00 29.170          O  
ATOM     43  CB  GLN A   4      53.415  23.292 -19.778  1.00 40.780          C  
ATOM     44  CG  GLN A   4      53.904  21.866 -20.015  1.00 40.780          C  
ATOM     45  CD  GLN A   4      54.046  21.515 -21.468  1.00 40.780          C  
ATOM     46  OE1 GLN A   4      53.065  21.564 -22.210  1.00 40.780          O  
ATOM     47  NE2 GLN A   4      55.252  21.164 -21.881  1.00 40.780          N  
ATOM     48  H   GLN A   4      55.677  23.793 -18.620  1.00 35.120          H  
ATOM     49  HA  GLN A   4      54.569  24.283 -21.306  1.00 34.880          H  
ATOM     50 1HB  GLN A   4      53.220  23.405 -18.712  1.00 48.930          H  
ATOM     51 2HB  GLN A   4      52.465  23.412 -20.282  1.00 48.930          H  
ATOM     52 1HG  GLN A   4      54.870  21.735 -19.531  1.00 48.930          H  
ATOM     53 2HG  GLN A   4      53.176  21.195 -19.580  1.00 48.930          H  
ATOM     54 1HE2 GLN A   4      55.410  20.933 -22.843  1.00 48.930          H  
ATOM     55 2HE2 GLN A   4      56.016  21.140 -21.230  1.00 48.930          H  
ATOM     56  N   ALA A   5      52.911  26.206 -20.944  1.00 28.810          N  
ATOM     57  CA  ALA A   5      52.221  27.489 -20.750  1.00 28.810          C  
ATOM     58  C   ALA A   5      51.344  27.489 -19.503  1.00 28.500          C  
ATOM     59  O   ALA A   5      51.196  28.516 -18.840  1.00 28.560          O  
ATOM     60  CB  ALA A   5      51.357  27.834 -21.946  1.00 40.330          C  
ATOM     61  H   ALA A   5      52.775  25.673 -21.812  1.00 34.570          H  
ATOM     62  HA  ALA A   5      52.981  28.260 -20.629  1.00 34.570          H  
ATOM     63 1HB  ALA A   5      50.887  28.802 -21.779  1.00 48.400          H  
ATOM     64 2HB  ALA A   5      51.975  27.883 -22.835  1.00 48.400          H  
ATOM     65 3HB  ALA A   5      50.589  27.077 -22.072  1.00 48.400          H  
ATOM     66  N   ASN A   6      50.733  26.349 -19.195  1.00 28.240          N  
ATOM     67  CA  ASN A   6      49.885  26.247 -18.025  1.00 28.020          C  
ATOM     68  C   ASN A   6      50.387  25.114 -17.159  1.00 27.470          C  
ATOM     69  O   ASN A   6      50.035  23.949 -17.362  1.00 27.390          O  
ATOM     70  CB  ASN A   6      48.435  26.024 -18.398  1.00 39.320          C  
ATOM     71  CG  ASN A   6      47.503  26.036 -17.189  1.00 39.320          C  
ATOM     72  OD1 ASN A   6      47.906  25.834 -16.019  1.00 39.320          O  
ATOM     73  ND2 ASN A   6      46.238  26.270 -17.460  1.00 39.320          N  
ATOM     74  H   ASN A   6      50.867  25.535 -19.776  1.00 33.890          H  
ATOM     75  HA  ASN A   6      49.964  27.165 -17.442  1.00 33.620          H  
ATOM     76 1HB  ASN A   6      48.118  26.797 -19.099  1.00 47.180          H  
ATOM     77 2HB  ASN A   6      48.336  25.063 -18.903  1.00 47.180          H  
ATOM     78 1HD2 ASN A   6      45.561  26.292 -16.722  1.00 47.180          H  
ATOM     79 2HD2 ASN A   6      45.949  26.421 -18.407  1.00 47.180          H  
ATOM     80  N   CYS A   7      51.161  25.463 -16.146  1.00 27.160          N  
ATOM     81  CA  CYS A   7      51.820  24.473 -15.309  1.00 26.710          C  
ATOM     82  C   CYS A   7      50.864  23.791 -14.329  1.00 26.550          C  
ATOM     83  O   CYS A   7      51.271  22.922 -13.557  1.00 26.160          O  
ATOM     84  CB  CYS A   7      52.952  25.135 -14.533  1.00 37.570          C  
ATOM     85  SG  CYS A   7      54.280  25.768 -15.596  1.00 37.570          S  
ATOM     86  H   CYS A   7      51.364  26.447 -16.012  1.00 32.590          H  
ATOM     87  HA  CYS A   7      52.249  23.712 -15.963  1.00 32.050          H  
ATOM     88 1HB  CYS A   7      52.559  25.964 -13.947  1.00 45.090          H  
ATOM     89 2HB  CYS A   7      53.389  24.418 -13.839  1.00 45.090          H  
ATOM     90  HG  CYS A   7      54.554  24.619 -16.233  1.00 45.090          H  
ATOM     91  N   GLY A   8      49.589  24.191 -14.343  1.00 26.910          N  
ATOM     92  CA  GLY A   8      48.590  23.613 -13.462  1.00 26.880          C  
ATOM     93  C   GLY A   8      48.036  22.284 -13.979  1.00 26.130          C  
ATOM     94  O   GLY A   8      47.273  21.620 -13.272  1.00 25.800          O  
ATOM     95  H   GLY A   8      49.279  24.911 -14.997  1.00 32.290          H  
ATOM     96 1HA  GLY A   8      49.023  23.467 -12.474  1.00 32.260          H  
ATOM     97 2HA  GLY A   8      47.771  24.322 -13.349  1.00 32.260          H  
ATOM     98  N   ASN A   9      48.412  21.882 -15.197  1.00 25.950          N  
ATOM     99  CA  ASN A   9      47.916  20.622 -15.740  1.00 25.360          C  
ATOM    100  C   ASN A   9      48.903  20.073 -16.761  1.00 24.380          C  
ATOM    101  O   ASN A   9      49.883  20.739 -17.076  1.00 23.780          O  
ATOM    102  CB  ASN A   9      46.559  20.892 -16.380  1.00 35.740          C  
ATOM    103  CG  ASN A   9      45.610  19.741 -16.420  1.00 35.740          C  
ATOM    104  OD1 ASN A   9      46.018  18.577 -16.573  1.00 35.740          O  
ATOM    105  ND2 ASN A   9      44.344  20.063 -16.286  1.00 35.740          N  
ATOM    106  H   ASN A   9      49.038  22.471 -15.759  1.00 31.140          H  
ATOM    107  HA  ASN A   9      47.822  19.892 -14.935  1.00 30.430          H  
ATOM    108 1HB  ASN A   9      46.075  21.710 -15.846  1.00 42.890          H  
ATOM    109 2HB  ASN A   9      46.719  21.235 -17.403  1.00 42.890          H  
ATOM    110 1HD2 ASN A   9      43.617  19.366 -16.301  1.00 42.890          H  
ATOM    111 2HD2 ASN A   9      44.086  21.022 -16.164  1.00 42.890          H  
ATOM    112  N   MET A  10      48.619  18.900 -17.330  1.00 24.280          N  
ATOM    113  CA  MET A  10      49.517  18.334 -18.338  1.00 23.430          C  
ATOM    114  C   MET A  10      48.802  17.572 -19.451  1.00 23.000          C  
ATOM    115  O   MET A  10      48.122  16.566 -19.211  1.00 23.450          O  
ATOM    116  CB  MET A  10      50.547  17.400 -17.684  1.00 33.140          C  
ATOM    117  CG  MET A  10      51.543  18.027 -16.700  1.00 33.140          C  
ATOM    118  SD  MET A  10      52.713  19.207 -17.470  1.00 33.140          S  
ATOM    119  CE  MET A  10      53.689  18.244 -18.646  1.00 33.140          C  
ATOM    120  H   MET A  10      47.769  18.418 -17.043  1.00 29.140          H  
ATOM    121  HA  MET A  10      50.053  19.159 -18.807  1.00 28.120          H  
ATOM    122 1HB  MET A  10      50.028  16.606 -17.143  1.00 39.770          H  
ATOM    123 2HB  MET A  10      51.119  16.926 -18.444  1.00 39.770          H  
ATOM    124 1HG  MET A  10      51.009  18.540 -15.910  1.00 39.770          H  
ATOM    125 2HG  MET A  10      52.105  17.272 -16.241  1.00 39.770          H  
ATOM    126 1HE  MET A  10      54.417  18.893 -19.128  1.00 39.770          H  
ATOM    127 2HE  MET A  10      54.211  17.443 -18.143  1.00 39.770          H  
ATOM    128 3HE  MET A  10      53.037  17.831 -19.405  1.00 39.770          H  
ATOM    129  N   LEU A  11      49.027  18.031 -20.683  1.00 22.200          N  
ATOM    130  CA  LEU A  11      48.454  17.433 -21.894  1.00 21.830          C  
ATOM    131  C   LEU A  11      49.497  16.958 -22.919  1.00 21.410          C  
ATOM    132  O   LEU A  11      49.217  16.092 -23.742  1.00 20.750          O  
ATOM    133  CB  LEU A  11      47.469  18.415 -22.581  1.00 30.710          C  
ATOM    134  CG  LEU A  11      46.823  17.903 -23.925  1.00 30.710          C  
ATOM    135  CD1 LEU A  11      46.009  16.609 -23.690  1.00 30.710          C  
ATOM    136  CD2 LEU A  11      45.932  18.959 -24.552  1.00 30.710          C  
ATOM    137  H   LEU A  11      49.591  18.864 -20.765  1.00 26.640          H  
ATOM    138  HA  LEU A  11      47.888  16.557 -21.579  1.00 26.200          H  
ATOM    139 1HB  LEU A  11      46.662  18.630 -21.888  1.00 36.850          H  
ATOM    140 2HB  LEU A  11      47.990  19.341 -22.793  1.00 36.850          H  
ATOM    141  HG  LEU A  11      47.610  17.707 -24.605  1.00 36.850          H  
ATOM    142 1HD1 LEU A  11      45.607  16.274 -24.612  1.00 36.850          H  
ATOM    143 2HD1 LEU A  11      46.636  15.819 -23.286  1.00 36.850          H  
ATOM    144 3HD1 LEU A  11      45.210  16.791 -23.016  1.00 36.850          H  
ATOM    145 1HD2 LEU A  11      45.531  18.589 -25.497  1.00 36.850          H  
ATOM    146 2HD2 LEU A  11      45.122  19.194 -23.892  1.00 36.850          H  
ATOM    147 3HD2 LEU A  11      46.510  19.834 -24.742  1.00 36.850          H  
ATOM    148  N   TYR A  12      50.682  17.557 -22.910  1.00 21.860          N  
ATOM    149  CA  TYR A  12      51.637  17.330 -23.986  1.00 21.640          C  
ATOM    150  C   TYR A  12      51.939  15.884 -24.369  1.00 21.460          C  
ATOM    151  O   TYR A  12      52.338  15.063 -23.536  1.00 21.730          O  
ATOM    152  CB  TYR A  12      52.959  18.015 -23.670  1.00 30.380          C  
ATOM    153  CG  TYR A  12      53.981  17.724 -24.728  1.00 30.380          C  
ATOM    154  CD1 TYR A  12      53.850  18.278 -25.984  1.00 30.380          C  
ATOM    155  CD2 TYR A  12      55.044  16.881 -24.448  1.00 30.380          C  
ATOM    156  CE1 TYR A  12      54.767  17.994 -26.961  1.00 30.380          C  
ATOM    157  CE2 TYR A  12      55.968  16.595 -25.427  1.00 30.380          C  
ATOM    158  CZ  TYR A  12      55.830  17.148 -26.682  1.00 30.380          C  
ATOM    159  OH  TYR A  12      56.747  16.860 -27.667  1.00 30.380          O  
ATOM    160  H   TYR A  12      50.913  18.212 -22.186  1.00 26.230          H  
ATOM    161  HA  TYR A  12      51.233  17.810 -24.862  1.00 25.970          H  
ATOM    162 1HB  TYR A  12      52.815  19.095 -23.606  1.00 36.460          H  
ATOM    163 2HB  TYR A  12      53.339  17.666 -22.711  1.00 36.460          H  
ATOM    164  HD1 TYR A  12      53.010  18.926 -26.205  1.00 36.460          H  
ATOM    165  HD2 TYR A  12      55.144  16.439 -23.455  1.00 36.460          H  
ATOM    166  HE1 TYR A  12      54.651  18.429 -27.955  1.00 36.460          H  
ATOM    167  HE2 TYR A  12      56.803  15.927 -25.210  1.00 36.460          H  
ATOM    168  HH  TYR A  12      57.418  16.273 -27.316  1.00 36.460          H  
ATOM    169  N   GLY A  13      51.826  15.618 -25.677  1.00 21.100          N  
ATOM    170  CA  GLY A  13      52.113  14.308 -26.247  1.00 21.010          C  
ATOM    171  C   GLY A  13      51.811  14.232 -27.751  1.00 20.710          C  
ATOM    172  O   GLY A  13      51.368  15.207 -28.368  1.00 20.750          O  
ATOM    173  H   GLY A  13      51.471  16.369 -26.278  1.00 25.320          H  
ATOM    174 1HA  GLY A  13      53.164  14.072 -26.076  1.00 25.210          H  
ATOM    175 2HA  GLY A  13      51.528  13.556 -25.720  1.00 25.210          H  
ATOM    176  N   LEU A  14      52.110  13.079 -28.351  1.00 20.510          N  
ATOM    177  CA  LEU A  14      51.882  12.866 -29.782  1.00 20.290          C  
ATOM    178  C   LEU A  14      51.774  11.388 -30.128  1.00 19.630          C  
ATOM    179  O   LEU A  14      52.669  10.605 -29.795  1.00 19.570          O  
ATOM    180  CB  LEU A  14      53.033  13.499 -30.584  1.00 28.490          C  
ATOM    181  CG  LEU A  14      53.012  13.337 -32.132  1.00 28.490          C  
ATOM    182  CD1 LEU A  14      51.824  14.048 -32.712  1.00 28.490          C  
ATOM    183  CD2 LEU A  14      54.295  13.922 -32.700  1.00 28.490          C  
ATOM    184  H   LEU A  14      52.492  12.322 -27.798  1.00 24.610          H  
ATOM    185  HA  LEU A  14      50.941  13.345 -30.048  1.00 24.350          H  
ATOM    186 1HB  LEU A  14      53.050  14.567 -30.370  1.00 34.190          H  
ATOM    187 2HB  LEU A  14      53.967  13.067 -30.228  1.00 34.190          H  
ATOM    188  HG  LEU A  14      52.948  12.280 -32.400  1.00 34.190          H  
ATOM    189 1HD1 LEU A  14      51.841  13.939 -33.768  1.00 34.190          H  
ATOM    190 2HD1 LEU A  14      50.924  13.624 -32.328  1.00 34.190          H  
ATOM    191 3HD1 LEU A  14      51.875  15.096 -32.458  1.00 34.190          H  
ATOM    192 1HD2 LEU A  14      54.298  13.816 -33.787  1.00 34.190          H  
ATOM    193 2HD2 LEU A  14      54.359  14.979 -32.438  1.00 34.190          H  
ATOM    194 3HD2 LEU A  14      55.153  13.393 -32.282  1.00 34.190          H  
ATOM    195  N   GLN A  15      50.682  11.000 -30.792  1.00 19.210          N  
ATOM    196  CA  GLN A  15      50.507   9.596 -31.177  1.00 18.690          C  
ATOM    197  C   GLN A  15      50.029   9.444 -32.621  1.00 19.070          C  
ATOM    198  O   GLN A  15      49.340  10.316 -33.161  1.00 19.430          O  
ATOM    199  CB  GLN A  15      49.589   8.871 -30.199  1.00 26.370          C  
ATOM    200  CG  GLN A  15      50.156   8.818 -28.776  1.00 26.370          C  
ATOM    201  CD  GLN A  15      49.326   8.031 -27.833  1.00 26.370          C  
ATOM    202  OE1 GLN A  15      48.099   8.105 -27.909  1.00 26.370          O  
ATOM    203  NE2 GLN A  15      49.983   7.274 -26.949  1.00 26.370          N  
ATOM    204  H   GLN A  15      49.977  11.707 -31.035  1.00 23.050          H  
ATOM    205  HA  GLN A  15      51.478   9.106 -31.118  1.00 22.430          H  
ATOM    206 1HB  GLN A  15      48.612   9.351 -30.173  1.00 31.650          H  
ATOM    207 2HB  GLN A  15      49.457   7.854 -30.539  1.00 31.650          H  
ATOM    208 1HG  GLN A  15      51.155   8.381 -28.808  1.00 31.650          H  
ATOM    209 2HG  GLN A  15      50.206   9.828 -28.385  1.00 31.650          H  
ATOM    210 1HE2 GLN A  15      49.486   6.680 -26.258  1.00 31.650          H  
ATOM    211 2HE2 GLN A  15      50.981   7.262 -26.947  1.00 31.650          H  
ATOM    212  N   TRP A  16      50.364   8.302 -33.229  1.00 19.050          N  
ATOM    213  CA  TRP A  16      50.071   8.060 -34.642  1.00 19.390          C  
ATOM    214  C   TRP A  16      49.310   6.799 -35.015  1.00 18.630          C  
ATOM    215  O   TRP A  16      49.367   5.780 -34.338  1.00 18.180          O  
ATOM    216  CB  TRP A  16      51.419   7.969 -35.357  1.00 27.010          C  
ATOM    217  CG  TRP A  16      52.292   6.917 -34.801  1.00 27.010          C  
ATOM    218  CD1 TRP A  16      53.171   7.085 -33.775  1.00 27.010          C  
ATOM    219  CD2 TRP A  16      52.408   5.537 -35.206  1.00 27.010          C  
ATOM    220  NE1 TRP A  16      53.809   5.917 -33.505  1.00 27.010          N  
ATOM    221  CE2 TRP A  16      53.358   4.953 -34.370  1.00 27.010          C  
ATOM    222  CE3 TRP A  16      51.788   4.758 -36.194  1.00 27.010          C  
ATOM    223  CZ2 TRP A  16      53.710   3.623 -34.481  1.00 27.010          C  
ATOM    224  CZ3 TRP A  16      52.139   3.425 -36.305  1.00 27.010          C  
ATOM    225  CH2 TRP A  16      53.077   2.870 -35.468  1.00 27.010          C  
ATOM    226  H   TRP A  16      50.902   7.615 -32.715  1.00 22.860          H  
ATOM    227  HA  TRP A  16      49.501   8.906 -35.021  1.00 23.270          H  
ATOM    228 1HB  TRP A  16      51.250   7.761 -36.383  1.00 32.410          H  
ATOM    229 2HB  TRP A  16      51.969   8.882 -35.277  1.00 32.410          H  
ATOM    230  HD1 TRP A  16      53.334   8.021 -33.241  1.00 32.410          H  
ATOM    231  HE1 TRP A  16      54.502   5.777 -32.783  1.00 32.410          H  
ATOM    232  HE3 TRP A  16      51.044   5.194 -36.854  1.00 32.410          H  
ATOM    233  HZ2 TRP A  16      54.453   3.165 -33.827  1.00 32.410          H  
ATOM    234  HZ3 TRP A  16      51.652   2.825 -37.071  1.00 32.410          H  
ATOM    235  HH2 TRP A  16      53.331   1.818 -35.583  1.00 32.410          H  
ATOM    236  N   PHE A  17      48.637   6.875 -36.158  1.00 18.560          N  
ATOM    237  CA  PHE A  17      47.948   5.754 -36.788  1.00 17.980          C  
ATOM    238  C   PHE A  17      47.721   6.049 -38.273  1.00 18.650          C  
ATOM    239  O   PHE A  17      47.644   7.204 -38.651  1.00 19.090          O  
ATOM    240  CB  PHE A  17      46.609   5.532 -36.076  1.00 25.400          C  
ATOM    241  CG  PHE A  17      45.781   6.802 -36.016  1.00 25.400          C  
ATOM    242  CD1 PHE A  17      44.905   7.147 -37.028  1.00 25.400          C  
ATOM    243  CD2 PHE A  17      45.903   7.660 -34.929  1.00 25.400          C  
ATOM    244  CE1 PHE A  17      44.183   8.324 -36.963  1.00 25.400          C  
ATOM    245  CE2 PHE A  17      45.190   8.817 -34.869  1.00 25.400          C  
ATOM    246  CZ  PHE A  17      44.331   9.157 -35.881  1.00 25.400          C  
ATOM    247  H   PHE A  17      48.581   7.790 -36.621  1.00 22.270          H  
ATOM    248  HA  PHE A  17      48.563   4.859 -36.693  1.00 21.580          H  
ATOM    249 1HB  PHE A  17      46.035   4.769 -36.589  1.00 30.480          H  
ATOM    250 2HB  PHE A  17      46.789   5.190 -35.055  1.00 30.480          H  
ATOM    251  HD1 PHE A  17      44.802   6.491 -37.885  1.00 30.480          H  
ATOM    252  HD2 PHE A  17      46.586   7.403 -34.115  1.00 30.480          H  
ATOM    253  HE1 PHE A  17      43.502   8.599 -37.772  1.00 30.480          H  
ATOM    254  HE2 PHE A  17      45.305   9.469 -34.017  1.00 30.480          H  
ATOM    255  HZ  PHE A  17      43.765  10.097 -35.824  1.00 30.480          H  
ATOM    256  N   THR A  18      47.597   5.017 -39.109  1.00 18.770          N  
ATOM    257  CA  THR A  18      47.196   5.136 -40.536  1.00 19.410          C  
ATOM    258  C   THR A  18      47.701   6.395 -41.280  1.00 20.160          C  
ATOM    259  O   THR A  18      46.902   7.072 -41.933  1.00 20.720          O  
ATOM    260  CB  THR A  18      45.675   5.113 -40.732  1.00 26.920          C  
ATOM    261  OG1 THR A  18      45.128   6.326 -40.263  1.00 26.920          O  
ATOM    262  CG2 THR A  18      45.078   3.961 -39.935  1.00 26.920          C  
ATOM    263  H   THR A  18      47.732   4.090 -38.733  1.00 22.520          H  
ATOM    264  HA  THR A  18      47.608   4.274 -41.063  1.00 23.290          H  
ATOM    265  HB  THR A  18      45.440   4.989 -41.790  1.00 32.300          H  
ATOM    266  HG1 THR A  18      45.444   7.042 -40.870  1.00 32.300          H  
ATOM    267 1HG2 THR A  18      44.013   3.939 -40.074  1.00 32.300          H  
ATOM    268 2HG2 THR A  18      45.503   3.024 -40.285  1.00 32.300          H  
ATOM    269 3HG2 THR A  18      45.298   4.086 -38.883  1.00 32.300          H  
ATOM    270  N   ASP A  19      48.986   6.726 -41.150  1.00 20.240          N  
ATOM    271  CA  ASP A  19      49.657   7.864 -41.809  1.00 20.980          C  
ATOM    272  C   ASP A  19      49.188   9.281 -41.377  1.00 20.880          C  
ATOM    273  O   ASP A  19      49.520  10.284 -42.034  1.00 21.360          O  
ATOM    274  CB  ASP A  19      49.542   7.745 -43.334  1.00 29.080          C  
ATOM    275  CG  ASP A  19      50.154   6.440 -43.892  1.00 29.080          C  
ATOM    276  OD1 ASP A  19      50.833   5.745 -43.164  1.00 29.080          O  
ATOM    277  OD2 ASP A  19      49.979   6.179 -45.054  1.00 29.080          O  
ATOM    278  H   ASP A  19      49.559   6.117 -40.586  1.00 24.290          H  
ATOM    279  HA  ASP A  19      50.718   7.794 -41.568  1.00 25.180          H  
ATOM    280 1HB  ASP A  19      48.500   7.812 -43.641  1.00 34.890          H  
ATOM    281 2HB  ASP A  19      50.062   8.588 -43.792  1.00 34.890          H  
ATOM    282  N   GLU A  20      48.475   9.368 -40.245  1.00 20.360          N  
ATOM    283  CA  GLU A  20      48.034  10.631 -39.635  1.00 20.310          C  
ATOM    284  C   GLU A  20      48.335  10.653 -38.109  1.00 20.250          C  
ATOM    285  O   GLU A  20      48.452   9.606 -37.463  1.00 19.720          O  
ATOM    286  CB  GLU A  20      46.536  10.858 -39.928  1.00 28.450          C  
ATOM    287  CG  GLU A  20      46.214  10.968 -41.461  1.00 28.450          C  
ATOM    288  CD  GLU A  20      44.746  11.209 -41.852  1.00 28.450          C  
ATOM    289  OE1 GLU A  20      43.902  11.366 -41.003  1.00 28.450          O  
ATOM    290  OE2 GLU A  20      44.484  11.258 -43.033  1.00 28.450          O  
ATOM    291  H   GLU A  20      48.207   8.496 -39.786  1.00 24.430          H  
ATOM    292  HA  GLU A  20      48.595  11.442 -40.084  1.00 24.370          H  
ATOM    293 1HB  GLU A  20      45.956  10.030 -39.512  1.00 34.140          H  
ATOM    294 2HB  GLU A  20      46.207  11.776 -39.439  1.00 34.140          H  
ATOM    295 1HG  GLU A  20      46.822  11.770 -41.879  1.00 34.140          H  
ATOM    296 2HG  GLU A  20      46.529  10.040 -41.936  1.00 34.140          H  
ATOM    297  N   VAL A  21      48.502  11.848 -37.531  1.00 20.820          N  
ATOM    298  CA  VAL A  21      48.726  11.946 -36.086  1.00 20.820          C  
ATOM    299  C   VAL A  21      47.787  12.892 -35.389  1.00 20.410          C  
ATOM    300  O   VAL A  21      47.185  13.795 -35.989  1.00 20.760          O  
ATOM    301  CB  VAL A  21      50.150  12.465 -35.699  1.00 29.150          C  
ATOM    302  CG1 VAL A  21      51.170  11.611 -36.189  1.00 29.150          C  
ATOM    303  CG2 VAL A  21      50.393  13.863 -36.235  1.00 29.150          C  
ATOM    304  H   VAL A  21      48.446  12.697 -38.091  1.00 24.980          H  
ATOM    305  HA  VAL A  21      48.580  10.962 -35.647  1.00 24.980          H  
ATOM    306  HB  VAL A  21      50.215  12.456 -34.614  1.00 34.980          H  
ATOM    307 1HG1 VAL A  21      52.147  11.961 -35.875  1.00 34.980          H  
ATOM    308 2HG1 VAL A  21      50.990  10.653 -35.817  1.00 34.980          H  
ATOM    309 3HG1 VAL A  21      51.109  11.627 -37.224  1.00 34.980          H  
ATOM    310 1HG2 VAL A  21      51.372  14.218 -35.945  1.00 34.980          H  
ATOM    311 2HG2 VAL A  21      50.347  13.848 -37.306  1.00 34.980          H  
ATOM    312 3HG2 VAL A  21      49.641  14.530 -35.840  1.00 34.980          H  
ATOM    313  N   VAL A  22      47.734  12.724 -34.081  1.00 19.710          N  
ATOM    314  CA  VAL A  22      47.009  13.656 -33.264  1.00 19.370          C  
ATOM    315  C   VAL A  22      48.005  14.249 -32.284  1.00 19.830          C  
ATOM    316  O   VAL A  22      48.666  13.538 -31.511  1.00 19.660          O  
ATOM    317  CB  VAL A  22      45.839  12.972 -32.553  1.00 27.250          C  
ATOM    318  CG1 VAL A  22      45.116  13.973 -31.730  1.00 27.250          C  
ATOM    319  CG2 VAL A  22      44.908  12.367 -33.577  1.00 27.250          C  
ATOM    320  H   VAL A  22      48.244  11.937 -33.661  1.00 23.650          H  
ATOM    321  HA  VAL A  22      46.614  14.457 -33.887  1.00 23.240          H  
ATOM    322  HB  VAL A  22      46.222  12.196 -31.895  1.00 32.700          H  
ATOM    323 1HG1 VAL A  22      44.295  13.499 -31.212  1.00 32.700          H  
ATOM    324 2HG1 VAL A  22      45.788  14.412 -31.008  1.00 32.700          H  
ATOM    325 3HG1 VAL A  22      44.734  14.749 -32.390  1.00 32.700          H  
ATOM    326 1HG2 VAL A  22      44.084  11.872 -33.084  1.00 32.700          H  
ATOM    327 2HG2 VAL A  22      44.519  13.148 -34.232  1.00 32.700          H  
ATOM    328 3HG2 VAL A  22      45.445  11.652 -34.170  1.00 32.700          H  
ATOM    329  N   ALA A  23      48.150  15.561 -32.361  1.00 20.490          N  
ATOM    330  CA  ALA A  23      49.089  16.266 -31.507  1.00 21.000          C  
ATOM    331  C   ALA A  23      48.363  16.865 -30.331  1.00 20.370          C  
ATOM    332  O   ALA A  23      47.320  17.502 -30.478  1.00 20.190          O  
ATOM    333  CB  ALA A  23      49.821  17.332 -32.289  1.00 29.200          C  
ATOM    334  H   ALA A  23      47.567  16.066 -33.034  1.00 24.590          H  
ATOM    335  HA  ALA A  23      49.813  15.551 -31.116  1.00 25.200          H  
ATOM    336 1HB  ALA A  23      50.528  17.837 -31.633  1.00 35.040          H  
ATOM    337 2HB  ALA A  23      50.355  16.869 -33.114  1.00 35.040          H  
ATOM    338 3HB  ALA A  23      49.117  18.045 -32.673  1.00 35.040          H  
ATOM    339  N   TYR A  24      48.936  16.721 -29.153  1.00 20.130          N  
ATOM    340  CA  TYR A  24      48.285  17.228 -27.963  1.00 19.630          C  
ATOM    341  C   TYR A  24      49.178  18.260 -27.250  1.00 20.460          C  
ATOM    342  O   TYR A  24      50.346  17.981 -26.957  1.00 20.620          O  
ATOM    343  CB  TYR A  24      47.997  16.019 -27.057  1.00 27.680          C  
ATOM    344  CG  TYR A  24      47.063  14.926 -27.618  1.00 27.680          C  
ATOM    345  CD1 TYR A  24      47.554  13.888 -28.403  1.00 27.680          C  
ATOM    346  CD2 TYR A  24      45.731  14.947 -27.294  1.00 27.680          C  
ATOM    347  CE1 TYR A  24      46.692  12.896 -28.847  1.00 27.680          C  
ATOM    348  CE2 TYR A  24      44.884  13.970 -27.729  1.00 27.680          C  
ATOM    349  CZ  TYR A  24      45.343  12.957 -28.497  1.00 27.680          C  
ATOM    350  OH  TYR A  24      44.472  11.971 -28.903  1.00 27.680          O  
ATOM    351  H   TYR A  24      49.817  16.206 -29.052  1.00 24.160          H  
ATOM    352  HA  TYR A  24      47.351  17.720 -28.235  1.00 23.560          H  
ATOM    353 1HB  TYR A  24      48.943  15.546 -26.786  1.00 33.220          H  
ATOM    354 2HB  TYR A  24      47.564  16.347 -26.172  1.00 33.220          H  
ATOM    355  HD1 TYR A  24      48.614  13.849 -28.662  1.00 33.220          H  
ATOM    356  HD2 TYR A  24      45.348  15.743 -26.679  1.00 33.220          H  
ATOM    357  HE1 TYR A  24      47.070  12.078 -29.461  1.00 33.220          H  
ATOM    358  HE2 TYR A  24      43.833  14.002 -27.454  1.00 33.220          H  
ATOM    359  HH  TYR A  24      43.713  11.933 -28.268  1.00 33.220          H  
ATOM    360  N   LEU A  25      48.640  19.463 -26.980  1.00 21.070          N  
ATOM    361  CA  LEU A  25      49.429  20.491 -26.277  1.00 21.990          C  
ATOM    362  C   LEU A  25      48.619  21.575 -25.538  1.00 21.980          C  
ATOM    363  O   LEU A  25      47.806  22.298 -26.120  1.00 22.150          O  
ATOM    364  CB  LEU A  25      50.368  21.184 -27.280  1.00 30.420          C  
ATOM    365  CG  LEU A  25      51.261  22.346 -26.729  1.00 30.420          C  
ATOM    366  CD1 LEU A  25      52.288  21.823 -25.707  1.00 30.420          C  
ATOM    367  CD2 LEU A  25      51.955  23.020 -27.890  1.00 30.420          C  
ATOM    368  H   LEU A  25      47.676  19.648 -27.281  1.00 25.280          H  
ATOM    369  HA  LEU A  25      50.035  19.973 -25.538  1.00 26.390          H  
ATOM    370 1HB  LEU A  25      51.041  20.431 -27.691  1.00 36.500          H  
ATOM    371 2HB  LEU A  25      49.766  21.580 -28.095  1.00 36.500          H  
ATOM    372  HG  LEU A  25      50.637  23.072 -26.230  1.00 36.500          H  
ATOM    373 1HD1 LEU A  25      52.886  22.654 -25.341  1.00 36.500          H  
ATOM    374 2HD1 LEU A  25      51.797  21.356 -24.865  1.00 36.500          H  
ATOM    375 3HD1 LEU A  25      52.934  21.111 -26.185  1.00 36.500          H  
ATOM    376 1HD2 LEU A  25      52.563  23.846 -27.519  1.00 36.500          H  
ATOM    377 2HD2 LEU A  25      52.592  22.298 -28.402  1.00 36.500          H  
ATOM    378 3HD2 LEU A  25      51.206  23.402 -28.583  1.00 36.500          H  
ATOM    379  N   HIS A  26      48.873  21.697 -24.233  1.00 21.900          N  
ATOM    380  CA  HIS A  26      48.318  22.680 -23.267  1.00 21.930          C  
ATOM    381  C   HIS A  26      46.802  22.639 -22.996  1.00 21.550          C  
ATOM    382  O   HIS A  26      46.368  22.813 -21.857  1.00 21.260          O  
ATOM    383  CB  HIS A  26      48.629  24.119 -23.730  1.00 30.690          C  
ATOM    384  CG  HIS A  26      50.070  24.482 -23.788  1.00 30.690          C  
ATOM    385  ND1 HIS A  26      50.553  25.443 -24.650  1.00 30.690          N  
ATOM    386  CD2 HIS A  26      51.127  24.045 -23.081  1.00 30.690          C  
ATOM    387  CE1 HIS A  26      51.849  25.567 -24.483  1.00 30.690          C  
ATOM    388  NE2 HIS A  26      52.232  24.741 -23.523  1.00 30.690          N  
ATOM    389  H   HIS A  26      49.552  21.048 -23.862  1.00 26.280          H  
ATOM    390  HA  HIS A  26      48.807  22.524 -22.307  1.00 26.320          H  
ATOM    391 1HB  HIS A  26      48.194  24.303 -24.706  1.00 36.830          H  
ATOM    392 2HB  HIS A  26      48.152  24.813 -23.038  1.00 36.830          H  
ATOM    393  HD1 HIS A  26      50.049  25.857 -25.411  1.00 36.830          H  
ATOM    394  HD2 HIS A  26      51.224  23.311 -22.292  1.00 36.830          H  
ATOM    395  HE1 HIS A  26      52.416  26.278 -25.081  1.00 36.830          H  
ATOM    396  N   GLY A  27      46.011  22.356 -24.025  1.00 21.630          N  
ATOM    397  CA  GLY A  27      44.570  22.248 -23.906  1.00 21.350          C  
ATOM    398  C   GLY A  27      43.983  21.984 -25.273  1.00 21.100          C  
ATOM    399  O   GLY A  27      42.783  21.750 -25.421  1.00 20.900          O  
ATOM    400  H   GLY A  27      46.452  22.247 -24.935  1.00 25.960          H  
ATOM    401 1HA  GLY A  27      44.323  21.441 -23.229  1.00 25.620          H  
ATOM    402 2HA  GLY A  27      44.161  23.167 -23.489  1.00 25.620          H  
ATOM    403  N   ALA A  28      44.838  22.094 -26.288  1.00 21.170          N  
ATOM    404  CA  ALA A  28      44.406  21.924 -27.673  1.00 21.000          C  
ATOM    405  C   ALA A  28      44.856  20.605 -28.265  1.00 20.490          C  
ATOM    406  O   ALA A  28      45.949  20.110 -27.972  1.00 20.660          O  
ATOM    407  CB  ALA A  28      44.937  23.057 -28.520  1.00 29.470          C  
ATOM    408  H   ALA A  28      45.826  22.281 -26.080  1.00 25.400          H  
ATOM    409  HA  ALA A  28      43.317  21.945 -27.695  1.00 25.200          H  
ATOM    410 1HB  ALA A  28      44.591  22.939 -29.548  1.00 35.360          H  
ATOM    411 2HB  ALA A  28      44.581  24.006 -28.122  1.00 35.360          H  
ATOM    412 3HB  ALA A  28      46.022  23.037 -28.490  1.00 35.360          H  
ATOM    413  N   ILE A  29      44.026  20.074 -29.150  1.00 19.940          N  
ATOM    414  CA  ILE A  29      44.335  18.866 -29.885  1.00 19.540          C  
ATOM    415  C   ILE A  29      44.301  19.167 -31.384  1.00 20.220          C  
ATOM    416  O   ILE A  29      43.331  19.749 -31.875  1.00 20.360          O  
ATOM    417  CB  ILE A  29      43.391  17.728 -29.483  1.00 27.520          C  
ATOM    418  CG1 ILE A  29      43.474  17.478 -27.936  1.00 27.520          C  
ATOM    419  CG2 ILE A  29      43.848  16.495 -30.197  1.00 27.520          C  
ATOM    420  CD1 ILE A  29      42.445  18.197 -27.058  1.00 27.520          C  
ATOM    421  H   ILE A  29      43.144  20.537 -29.329  1.00 23.930          H  
ATOM    422  HA  ILE A  29      45.345  18.556 -29.632  1.00 23.450          H  
ATOM    423  HB  ILE A  29      42.360  17.960 -29.743  1.00 33.020          H  
ATOM    424 1HG1 ILE A  29      43.345  16.420 -27.765  1.00 33.020          H  
ATOM    425 2HG1 ILE A  29      44.466  17.769 -27.600  1.00 33.020          H  
ATOM    426 1HG2 ILE A  29      43.242  15.660 -29.924  1.00 33.020          H  
ATOM    427 2HG2 ILE A  29      43.786  16.644 -31.267  1.00 33.020          H  
ATOM    428 3HG2 ILE A  29      44.881  16.296 -29.914  1.00 33.020          H  
ATOM    429 1HD1 ILE A  29      42.612  17.933 -26.017  1.00 33.020          H  
ATOM    430 2HD1 ILE A  29      42.526  19.269 -27.149  1.00 33.020          H  
ATOM    431 3HD1 ILE A  29      41.456  17.904 -27.343  1.00 33.020          H  
ATOM    432  N   TYR A  30      45.356  18.781 -32.110  1.00 20.710          N  
ATOM    433  CA  TYR A  30      45.449  19.104 -33.532  1.00 21.460          C  
ATOM    434  C   TYR A  30      45.551  17.890 -34.461  1.00 21.080          C  
ATOM    435  O   TYR A  30      46.224  16.899 -34.157  1.00 20.700          O  
ATOM    436  CB  TYR A  30      46.707  19.938 -33.757  1.00 29.740          C  
ATOM    437  CG  TYR A  30      46.789  21.184 -32.932  1.00 29.740          C  
ATOM    438  CD1 TYR A  30      47.397  21.119 -31.675  1.00 29.740          C  
ATOM    439  CD2 TYR A  30      46.288  22.378 -33.401  1.00 29.740          C  
ATOM    440  CE1 TYR A  30      47.504  22.253 -30.909  1.00 29.740          C  
ATOM    441  CE2 TYR A  30      46.396  23.514 -32.631  1.00 29.740          C  
ATOM    442  CZ  TYR A  30      47.000  23.459 -31.395  1.00 29.740          C  
ATOM    443  OH  TYR A  30      47.116  24.609 -30.647  1.00 29.740          O  
ATOM    444  H   TYR A  30      46.113  18.283 -31.637  1.00 24.850          H  
ATOM    445  HA  TYR A  30      44.564  19.672 -33.817  1.00 25.750          H  
ATOM    446 1HB  TYR A  30      47.574  19.340 -33.551  1.00 35.690          H  
ATOM    447 2HB  TYR A  30      46.764  20.222 -34.808  1.00 35.690          H  
ATOM    448  HD1 TYR A  30      47.793  20.172 -31.303  1.00 35.690          H  
ATOM    449  HD2 TYR A  30      45.815  22.427 -34.381  1.00 35.690          H  
ATOM    450  HE1 TYR A  30      47.982  22.207 -29.930  1.00 35.690          H  
ATOM    451  HE2 TYR A  30      46.007  24.462 -33.002  1.00 35.690          H  
ATOM    452  HH  TYR A  30      47.485  24.397 -29.785  1.00 35.690          H  
ATOM    453  N   ARG A  31      44.947  18.015 -35.649  1.00 21.260          N  
ATOM    454  CA  ARG A  31      45.051  16.993 -36.697  1.00 21.030          C  
ATOM    455  C   ARG A  31      46.161  17.328 -37.688  1.00 22.140          C  
ATOM    456  O   ARG A  31      46.097  18.351 -38.374  1.00 22.780          O  
ATOM    457  CB  ARG A  31      43.744  16.850 -37.460  1.00 29.530          C  
ATOM    458  CG  ARG A  31      43.796  15.819 -38.567  1.00 29.530          C  
ATOM    459  CD  ARG A  31      42.508  15.636 -39.235  1.00 29.530          C  
ATOM    460  NE  ARG A  31      42.628  14.645 -40.288  1.00 29.530          N  
ATOM    461  CZ  ARG A  31      42.829  14.889 -41.600  1.00 29.530          C  
ATOM    462  NH1 ARG A  31      42.894  16.122 -42.081  1.00 29.530          N  
ATOM    463  NH2 ARG A  31      42.963  13.861 -42.401  1.00 29.530          N  
ATOM    464  H   ARG A  31      44.404  18.849 -35.830  1.00 25.510          H  
ATOM    465  HA  ARG A  31      45.287  16.033 -36.229  1.00 25.240          H  
ATOM    466 1HB  ARG A  31      42.954  16.548 -36.771  1.00 35.440          H  
ATOM    467 2HB  ARG A  31      43.461  17.806 -37.896  1.00 35.440          H  
ATOM    468 1HG  ARG A  31      44.526  16.111 -39.322  1.00 35.440          H  
ATOM    469 2HG  ARG A  31      44.083  14.853 -38.141  1.00 35.440          H  
ATOM    470 1HD  ARG A  31      41.774  15.283 -38.515  1.00 35.440          H  
ATOM    471 2HD  ARG A  31      42.165  16.574 -39.660  1.00 35.440          H  
ATOM    472  HE  ARG A  31      42.603  13.662 -40.003  1.00 35.440          H  
ATOM    473 1HH1 ARG A  31      42.796  16.918 -41.469  1.00 35.440          H  
ATOM    474 2HH1 ARG A  31      43.051  16.269 -43.069  1.00 35.440          H  
ATOM    475 1HH2 ARG A  31      42.941  12.904 -41.996  1.00 35.440          H  
ATOM    476 2HH2 ARG A  31      43.124  13.984 -43.388  1.00 35.440          H  
ATOM    477  N   ILE A  32      47.187  16.479 -37.735  1.00 22.400          N  
ATOM    478  CA  ILE A  32      48.367  16.694 -38.580  1.00 23.420          C  
ATOM    479  C   ILE A  32      48.717  15.406 -39.366  1.00 23.220          C  
ATOM    480  O   ILE A  32      48.626  14.321 -38.813  1.00 22.580          O  
ATOM    481  CB  ILE A  32      49.554  17.177 -37.692  1.00 32.380          C  
ATOM    482  CG1 ILE A  32      49.156  18.508 -36.941  1.00 32.380          C  
ATOM    483  CG2 ILE A  32      50.816  17.367 -38.531  1.00 32.380          C  
ATOM    484  CD1 ILE A  32      50.131  18.963 -35.877  1.00 32.380          C  
ATOM    485  H   ILE A  32      47.143  15.639 -37.140  1.00 26.880          H  
ATOM    486  HA  ILE A  32      48.141  17.475 -39.303  1.00 28.100          H  
ATOM    487  HB  ILE A  32      49.745  16.452 -36.938  1.00 38.860          H  
ATOM    488 1HG1 ILE A  32      49.025  19.303 -37.672  1.00 38.860          H  
ATOM    489 2HG1 ILE A  32      48.225  18.355 -36.423  1.00 38.860          H  
ATOM    490 1HG2 ILE A  32      51.639  17.683 -37.908  1.00 38.860          H  
ATOM    491 2HG2 ILE A  32      51.085  16.434 -38.998  1.00 38.860          H  
ATOM    492 3HG2 ILE A  32      50.640  18.117 -39.300  1.00 38.860          H  
ATOM    493 1HD1 ILE A  32      49.750  19.870 -35.405  1.00 38.860          H  
ATOM    494 2HD1 ILE A  32      50.230  18.183 -35.132  1.00 38.860          H  
ATOM    495 3HD1 ILE A  32      51.100  19.174 -36.308  1.00 38.860          H  
ATOM    496  N   SER A  33      49.042  15.483 -40.660  1.00 23.790          N  
ATOM    497  CA  SER A  33      49.448  14.267 -41.400  1.00 23.730          C  
ATOM    498  C   SER A  33      50.930  13.925 -41.137  1.00 24.570          C  
ATOM    499  O   SER A  33      51.668  14.771 -40.628  1.00 25.440          O  
ATOM    500  CB  SER A  33      49.217  14.460 -42.884  1.00 33.250          C  
ATOM    501  OG  SER A  33      50.072  15.445 -43.402  1.00 33.250          O  
ATOM    502  H   SER A  33      49.074  16.378 -41.131  1.00 28.550          H  
ATOM    503  HA  SER A  33      48.835  13.435 -41.065  1.00 28.480          H  
ATOM    504 1HB  SER A  33      49.388  13.513 -43.400  1.00 39.900          H  
ATOM    505 2HB  SER A  33      48.180  14.742 -43.055  1.00 39.900          H  
ATOM    506  HG  SER A  33      49.886  15.492 -44.344  1.00 39.900          H  
ATOM    507  N   PHE A  34      51.408  12.717 -41.507  1.00 24.380          N  
ATOM    508  CA  PHE A  34      52.856  12.472 -41.326  1.00 25.210          C  
ATOM    509  C   PHE A  34      53.432  11.537 -42.391  1.00 25.460          C  
ATOM    510  O   PHE A  34      52.713  10.988 -43.234  1.00 24.910          O  
ATOM    511  CB  PHE A  34      53.206  11.929 -39.935  1.00 34.960          C  
ATOM    512  CG  PHE A  34      52.848  10.503 -39.602  1.00 34.960          C  
ATOM    513  CD1 PHE A  34      53.817   9.519 -39.645  1.00 34.960          C  
ATOM    514  CD2 PHE A  34      51.611  10.137 -39.246  1.00 34.960          C  
ATOM    515  CE1 PHE A  34      53.509   8.231 -39.306  1.00 34.960          C  
ATOM    516  CE2 PHE A  34      51.317   8.836 -38.900  1.00 34.960          C  
ATOM    517  CZ  PHE A  34      52.266   7.898 -38.934  1.00 34.960          C  
ATOM    518  H   PHE A  34      50.794  11.991 -41.894  1.00 29.260          H  
ATOM    519  HA  PHE A  34      53.376  13.427 -41.432  1.00 30.250          H  
ATOM    520 1HB  PHE A  34      54.279  12.043 -39.782  1.00 41.950          H  
ATOM    521 2HB  PHE A  34      52.725  12.568 -39.191  1.00 41.950          H  
ATOM    522  HD1 PHE A  34      54.838   9.773 -39.941  1.00 41.950          H  
ATOM    523  HD2 PHE A  34      50.849  10.893 -39.229  1.00 41.950          H  
ATOM    524  HE1 PHE A  34      54.261   7.458 -39.333  1.00 41.950          H  
ATOM    525  HE2 PHE A  34      50.316   8.554 -38.598  1.00 41.950          H  
ATOM    526  HZ  PHE A  34      52.035   6.872 -38.668  1.00 41.950          H  
ATOM    527  N   GLU A  35      54.752  11.363 -42.368  1.00 26.370          N  
ATOM    528  CA  GLU A  35      55.485  10.590 -43.371  1.00 26.760          C  
ATOM    529  C   GLU A  35      55.345   9.069 -43.287  1.00 26.550          C  
ATOM    530  O   GLU A  35      56.313   8.349 -43.055  1.00 26.660          O  
ATOM    531  CB  GLU A  35      56.964  10.959 -43.265  1.00 37.310          C  
ATOM    532  CG  GLU A  35      57.257  12.431 -43.575  1.00 37.310          C  
ATOM    533  CD  GLU A  35      56.983  13.355 -42.396  1.00 37.310          C  
ATOM    534  OE1 GLU A  35      56.629  12.857 -41.340  1.00 37.310          O  
ATOM    535  OE2 GLU A  35      57.102  14.540 -42.553  1.00 37.310          O  
ATOM    536  H   GLU A  35      55.300  11.836 -41.647  1.00 31.640          H  
ATOM    537  HA  GLU A  35      55.121  10.899 -44.351  1.00 32.110          H  
ATOM    538 1HB  GLU A  35      57.326  10.740 -42.259  1.00 44.770          H  
ATOM    539 2HB  GLU A  35      57.543  10.351 -43.961  1.00 44.770          H  
ATOM    540 1HG  GLU A  35      58.301  12.529 -43.871  1.00 44.770          H  
ATOM    541 2HG  GLU A  35      56.639  12.737 -44.418  1.00 44.770          H  
ATOM    542  N   ASN A  36      54.123   8.609 -43.515  1.00 26.430          N  
ATOM    543  CA  ASN A  36      53.718   7.204 -43.556  1.00 26.200          C  
ATOM    544  C   ASN A  36      54.428   6.233 -42.578  1.00 26.100          C  
ATOM    545  O   ASN A  36      54.157   6.257 -41.379  1.00 25.700          O  
ATOM    546  CB  ASN A  36      53.635   6.727 -45.014  1.00 36.770          C  
ATOM    547  CG  ASN A  36      54.901   6.788 -45.833  1.00 36.770          C  
ATOM    548  OD1 ASN A  36      55.871   6.109 -45.520  1.00 36.770          O  
ATOM    549  ND2 ASN A  36      54.896   7.586 -46.873  1.00 36.770          N  
ATOM    550  H   ASN A  36      53.410   9.329 -43.662  1.00 31.720          H  
ATOM    551  HA  ASN A  36      52.688   7.198 -43.220  1.00 31.440          H  
ATOM    552 1HB  ASN A  36      53.273   5.698 -45.016  1.00 44.130          H  
ATOM    553 2HB  ASN A  36      52.873   7.320 -45.524  1.00 44.130          H  
ATOM    554 1HD2 ASN A  36      55.711   7.660 -47.452  1.00 44.130          H  
ATOM    555 2HD2 ASN A  36      54.080   8.121 -47.091  1.00 44.130          H  
ATOM    556  N   LYS A  37      55.296   5.338 -43.056  1.00 26.500          N  
ATOM    557  CA  LYS A  37      55.919   4.332 -42.192  1.00 26.480          C  
ATOM    558  C   LYS A  37      57.100   4.857 -41.378  1.00 26.660          C  
ATOM    559  O   LYS A  37      58.243   4.421 -41.542  1.00 27.320          O  
ATOM    560  CB  LYS A  37      56.353   3.135 -43.032  1.00 37.080          C  
ATOM    561  CG  LYS A  37      55.199   2.376 -43.671  1.00 37.080          C  
ATOM    562  CD  LYS A  37      55.703   1.184 -44.479  1.00 37.080          C  
ATOM    563  CE  LYS A  37      54.555   0.410 -45.119  1.00 37.080          C  
ATOM    564  NZ  LYS A  37      55.047  -0.742 -45.924  1.00 37.080          N  
ATOM    565  H   LYS A  37      55.552   5.376 -44.029  1.00 31.800          H  
ATOM    566  HA  LYS A  37      55.168   3.990 -41.480  1.00 31.780          H  
ATOM    567 1HB  LYS A  37      57.014   3.477 -43.829  1.00 44.500          H  
ATOM    568 2HB  LYS A  37      56.909   2.441 -42.422  1.00 44.500          H  
ATOM    569 1HG  LYS A  37      54.525   2.027 -42.888  1.00 44.500          H  
ATOM    570 2HG  LYS A  37      54.648   3.051 -44.325  1.00 44.500          H  
ATOM    571 1HD  LYS A  37      56.373   1.542 -45.263  1.00 44.500          H  
ATOM    572 2HD  LYS A  37      56.264   0.517 -43.824  1.00 44.500          H  
ATOM    573 1HE  LYS A  37      53.895   0.039 -44.335  1.00 44.500          H  
ATOM    574 2HE  LYS A  37      53.990   1.080 -45.767  1.00 44.500          H  
ATOM    575 1HZ  LYS A  37      54.262  -1.230 -46.330  1.00 44.500          H  
ATOM    576 2HZ  LYS A  37      55.652  -0.406 -46.660  1.00 44.500          H  
ATOM    577 3HZ  LYS A  37      55.564  -1.374 -45.328  1.00 44.500          H  
ATOM    578  N   TRP A  38      56.789   5.795 -40.504  1.00 26.130          N  
ATOM    579  CA  TRP A  38      57.732   6.432 -39.605  1.00 26.270          C  
ATOM    580  C   TRP A  38      57.855   5.655 -38.319  1.00 25.820          C  
ATOM    581  O   TRP A  38      56.850   5.178 -37.792  1.00 25.200          O  
ATOM    582  CB  TRP A  38      57.286   7.854 -39.263  1.00 36.720          C  
ATOM    583  CG  TRP A  38      58.161   8.513 -38.259  1.00 36.720          C  
ATOM    584  CD1 TRP A  38      59.263   9.264 -38.501  1.00 36.720          C  
ATOM    585  CD2 TRP A  38      58.015   8.462 -36.808  1.00 36.720          C  
ATOM    586  NE1 TRP A  38      59.816   9.679 -37.320  1.00 36.720          N  
ATOM    587  CE2 TRP A  38      59.065   9.189 -36.274  1.00 36.720          C  
ATOM    588  CE3 TRP A  38      57.085   7.848 -35.936  1.00 36.720          C  
ATOM    589  CZ2 TRP A  38      59.237   9.330 -34.907  1.00 36.720          C  
ATOM    590  CZ3 TRP A  38      57.257   7.986 -34.575  1.00 36.720          C  
ATOM    591  CH2 TRP A  38      58.306   8.708 -34.070  1.00 36.720          C  
ATOM    592  H   TRP A  38      55.803   6.052 -40.494  1.00 31.360          H  
ATOM    593  HA  TRP A  38      58.707   6.466 -40.089  1.00 31.520          H  
ATOM    594 1HB  TRP A  38      57.249   8.463 -40.174  1.00 44.070          H  
ATOM    595 2HB  TRP A  38      56.308   7.826 -38.849  1.00 44.070          H  
ATOM    596  HD1 TRP A  38      59.654   9.497 -39.490  1.00 44.070          H  
ATOM    597  HE1 TRP A  38      60.646  10.245 -37.227  1.00 44.070          H  
ATOM    598  HE3 TRP A  38      56.250   7.264 -36.330  1.00 44.070          H  
ATOM    599  HZ2 TRP A  38      60.065   9.897 -34.483  1.00 44.070          H  
ATOM    600  HZ3 TRP A  38      56.538   7.504 -33.916  1.00 44.070          H  
ATOM    601  HH2 TRP A  38      58.418   8.796 -32.989  1.00 44.070          H  
ATOM    602  N   PHE A  39      59.072   5.527 -37.810  1.00 26.200          N  
ATOM    603  CA  PHE A  39      59.282   4.879 -36.532  1.00 25.910          C  
ATOM    604  C   PHE A  39      60.303   5.680 -35.745  1.00 26.110          C  
ATOM    605  O   PHE A  39      61.176   6.315 -36.339  1.00 26.370          O  
ATOM    606  CB  PHE A  39      59.756   3.439 -36.733  1.00 36.390          C  
ATOM    607  CG  PHE A  39      58.775   2.607 -37.532  1.00 36.390          C  
ATOM    608  CD1 PHE A  39      58.924   2.482 -38.907  1.00 36.390          C  
ATOM    609  CD2 PHE A  39      57.690   1.979 -36.926  1.00 36.390          C  
ATOM    610  CE1 PHE A  39      58.032   1.758 -39.651  1.00 36.390          C  
ATOM    611  CE2 PHE A  39      56.789   1.250 -37.683  1.00 36.390          C  
ATOM    612  CZ  PHE A  39      56.964   1.143 -39.048  1.00 36.390          C  
ATOM    613  H   PHE A  39      59.862   5.918 -38.302  1.00 31.440          H  
ATOM    614  HA  PHE A  39      58.344   4.875 -35.976  1.00 31.090          H  
ATOM    615 1HB  PHE A  39      60.711   3.437 -37.252  1.00 43.670          H  
ATOM    616 2HB  PHE A  39      59.904   2.963 -35.766  1.00 43.670          H  
ATOM    617  HD1 PHE A  39      59.760   2.976 -39.403  1.00 43.670          H  
ATOM    618  HD2 PHE A  39      57.547   2.072 -35.850  1.00 43.670          H  
ATOM    619  HE1 PHE A  39      58.177   1.683 -40.724  1.00 43.670          H  
ATOM    620  HE2 PHE A  39      55.940   0.767 -37.202  1.00 43.670          H  
ATOM    621  HZ  PHE A  39      56.257   0.574 -39.645  1.00 43.670          H  
ATOM    622  N   GLY A  40      60.241   5.621 -34.421  1.00 26.060          N  
ATOM    623  CA  GLY A  40      61.242   6.310 -33.623  1.00 26.330          C  
ATOM    624  C   GLY A  40      60.875   6.383 -32.151  1.00 26.160          C  
ATOM    625  O   GLY A  40      59.766   6.022 -31.751  1.00 26.200          O  
ATOM    626  H   GLY A  40      59.502   5.104 -33.965  1.00 31.270          H  
ATOM    627 1HA  GLY A  40      62.200   5.803 -33.734  1.00 31.600          H  
ATOM    628 2HA  GLY A  40      61.376   7.319 -34.013  1.00 31.600          H  
ATOM    629  N   THR A  41      61.836   6.846 -31.359  1.00 26.070          N  
ATOM    630  CA  THR A  41      61.727   7.001 -29.913  1.00 25.980          C  
ATOM    631  C   THR A  41      62.817   7.945 -29.449  1.00 26.030          C  
ATOM    632  O   THR A  41      63.803   8.141 -30.164  1.00 26.310          O  
ATOM    633  CB  THR A  41      61.835   5.662 -29.170  1.00 36.410          C  
ATOM    634  OG1 THR A  41      61.577   5.886 -27.779  1.00 36.410          O  
ATOM    635  CG2 THR A  41      63.233   5.069 -29.344  1.00 36.410          C  
ATOM    636  H   THR A  41      62.709   7.120 -31.788  1.00 31.280          H  
ATOM    637  HA  THR A  41      60.762   7.450 -29.673  1.00 31.180          H  
ATOM    638  HB  THR A  41      61.092   4.969 -29.564  1.00 43.690          H  
ATOM    639  HG1 THR A  41      61.457   5.039 -27.337  1.00 43.690          H  
ATOM    640 1HG2 THR A  41      63.290   4.123 -28.810  1.00 43.690          H  
ATOM    641 2HG2 THR A  41      63.423   4.901 -30.402  1.00 43.690          H  
ATOM    642 3HG2 THR A  41      63.983   5.746 -28.948  1.00 43.690          H  
ATOM    643  N   VAL A  42      62.649   8.544 -28.278  1.00 25.830          N  
ATOM    644  CA  VAL A  42      63.684   9.426 -27.756  1.00 25.960          C  
ATOM    645  C   VAL A  42      64.347   8.875 -26.511  1.00 26.140          C  
ATOM    646  O   VAL A  42      63.699   8.651 -25.488  1.00 25.990          O  
ATOM    647  CB  VAL A  42      63.095  10.815 -27.438  1.00 36.290          C  
ATOM    648  CG1 VAL A  42      64.187  11.743 -26.852  1.00 36.290          C  
ATOM    649  CG2 VAL A  42      62.506  11.407 -28.715  1.00 36.290          C  
ATOM    650  H   VAL A  42      61.820   8.334 -27.734  1.00 31.000          H  
ATOM    651  HA  VAL A  42      64.451   9.547 -28.520  1.00 31.150          H  
ATOM    652  HB  VAL A  42      62.313  10.712 -26.687  1.00 43.550          H  
ATOM    653 1HG1 VAL A  42      63.751  12.715 -26.630  1.00 43.550          H  
ATOM    654 2HG1 VAL A  42      64.596  11.322 -25.932  1.00 43.550          H  
ATOM    655 3HG1 VAL A  42      64.991  11.865 -27.578  1.00 43.550          H  
ATOM    656 1HG2 VAL A  42      62.078  12.384 -28.500  1.00 43.550          H  
ATOM    657 2HG2 VAL A  42      63.292  11.509 -29.462  1.00 43.550          H  
ATOM    658 3HG2 VAL A  42      61.727  10.752 -29.099  1.00 43.550          H  
ATOM    659  N   THR A  43      65.658   8.703 -26.603  1.00 26.550          N  
ATOM    660  CA  THR A  43      66.473   8.198 -25.517  1.00 26.860          C  
ATOM    661  C   THR A  43      67.666   9.113 -25.343  1.00 27.200          C  
ATOM    662  O   THR A  43      67.970   9.917 -26.225  1.00 27.590          O  
ATOM    663  CB  THR A  43      66.966   6.764 -25.803  1.00 37.480          C  
ATOM    664  OG1 THR A  43      67.846   6.777 -26.942  1.00 37.480          O  
ATOM    665  CG2 THR A  43      65.773   5.856 -26.111  1.00 37.480          C  
ATOM    666  H   THR A  43      66.107   8.912 -27.486  1.00 31.860          H  
ATOM    667  HA  THR A  43      65.894   8.205 -24.594  1.00 32.230          H  
ATOM    668  HB  THR A  43      67.505   6.381 -24.937  1.00 44.980          H  
ATOM    669  HG1 THR A  43      68.688   7.189 -26.710  1.00 44.980          H  
ATOM    670 1HG2 THR A  43      66.128   4.847 -26.314  1.00 44.980          H  
ATOM    671 2HG2 THR A  43      65.098   5.840 -25.256  1.00 44.980          H  
ATOM    672 3HG2 THR A  43      65.242   6.225 -26.980  1.00 44.980          H  
ATOM    673  N   LEU A  44      68.354   8.987 -24.218  1.00 27.130          N  
ATOM    674  CA  LEU A  44      69.562   9.764 -23.988  1.00 27.530          C  
ATOM    675  C   LEU A  44      70.771   8.850 -23.954  1.00 27.790          C  
ATOM    676  O   LEU A  44      70.658   7.684 -23.574  1.00 27.720          O  
ATOM    677  CB  LEU A  44      69.448  10.547 -22.681  1.00 38.380          C  
ATOM    678  CG  LEU A  44      68.221  11.505 -22.562  1.00 38.380          C  
ATOM    679  CD1 LEU A  44      68.231  12.134 -21.179  1.00 38.380          C  
ATOM    680  CD2 LEU A  44      68.258  12.583 -23.660  1.00 38.380          C  
ATOM    681  H   LEU A  44      68.049   8.323 -23.521  1.00 32.560          H  
ATOM    682  HA  LEU A  44      69.707  10.456 -24.813  1.00 33.040          H  
ATOM    683 1HB  LEU A  44      69.400   9.836 -21.859  1.00 46.060          H  
ATOM    684 2HB  LEU A  44      70.354  11.139 -22.559  1.00 46.060          H  
ATOM    685  HG  LEU A  44      67.302  10.930 -22.664  1.00 46.060          H  
ATOM    686 1HD1 LEU A  44      67.367  12.789 -21.073  1.00 46.060          H  
ATOM    687 2HD1 LEU A  44      68.185  11.353 -20.421  1.00 46.060          H  
ATOM    688 3HD1 LEU A  44      69.138  12.713 -21.042  1.00 46.060          H  
ATOM    689 1HD2 LEU A  44      67.394  13.234 -23.551  1.00 46.060          H  
ATOM    690 2HD2 LEU A  44      69.163  13.172 -23.572  1.00 46.060          H  
ATOM    691 3HD2 LEU A  44      68.224  12.124 -24.644  1.00 46.060          H  
ATOM    692  N   GLY A  45      71.921   9.379 -24.360  1.00 28.180          N  
ATOM    693  CA  GLY A  45      73.180   8.645 -24.312  1.00 28.540          C  
ATOM    694  C   GLY A  45      73.997   9.076 -23.104  1.00 28.990          C  
ATOM    695  O   GLY A  45      73.452   9.474 -22.074  1.00 29.050          O  
ATOM    696  H   GLY A  45      71.924  10.333 -24.689  1.00 33.820          H  
ATOM    697 1HA  GLY A  45      72.983   7.574 -24.265  1.00 34.250          H  
ATOM    698 2HA  GLY A  45      73.746   8.831 -25.224  1.00 34.250          H  
ATOM    699  N   ASP A  46      75.318   8.997 -23.223  1.00 29.380          N  
ATOM    700  CA  ASP A  46      76.193   9.370 -22.116  1.00 29.970          C  
ATOM    701  C   ASP A  46      76.380  10.883 -22.181  1.00 30.090          C  
ATOM    702  O   ASP A  46      77.103  11.385 -23.045  1.00 30.190          O  
ATOM    703  CB  ASP A  46      77.555   8.676 -22.243  1.00 41.720          C  
ATOM    704  CG  ASP A  46      78.488   8.932 -21.057  1.00 41.720          C  
ATOM    705  OD1 ASP A  46      78.019   9.295 -20.001  1.00 41.720          O  
ATOM    706  OD2 ASP A  46      79.682   8.840 -21.232  1.00 41.720          O  
ATOM    707  H   ASP A  46      75.725   8.671 -24.087  1.00 35.260          H  
ATOM    708  HA  ASP A  46      75.722   9.106 -21.168  1.00 35.960          H  
ATOM    709 1HB  ASP A  46      77.404   7.599 -22.337  1.00 50.070          H  
ATOM    710 2HB  ASP A  46      78.050   9.015 -23.152  1.00 50.070          H  
ATOM    711  N   MET A  47      75.665  11.617 -21.336  1.00 29.950          N  
ATOM    712  CA  MET A  47      75.687  13.069 -21.409  1.00 30.220          C  
ATOM    713  C   MET A  47      76.586  13.688 -20.360  1.00 30.460          C  
ATOM    714  O   MET A  47      76.737  13.151 -19.261  1.00 30.470          O  
ATOM    715  CB  MET A  47      74.281  13.627 -21.257  1.00 42.200          C  
ATOM    716  CG  MET A  47      73.310  13.166 -22.338  1.00 42.200          C  
ATOM    717  SD  MET A  47      71.689  13.908 -22.172  1.00 42.200          S  
ATOM    718  CE  MET A  47      71.978  15.505 -22.912  1.00 42.200          C  
ATOM    719  H   MET A  47      75.100  11.147 -20.639  1.00 35.940          H  
ATOM    720  HA  MET A  47      76.077  13.362 -22.383  1.00 36.260          H  
ATOM    721 1HB  MET A  47      73.878  13.316 -20.296  1.00 50.640          H  
ATOM    722 2HB  MET A  47      74.332  14.714 -21.244  1.00 50.640          H  
ATOM    723 1HG  MET A  47      73.715  13.410 -23.319  1.00 50.640          H  
ATOM    724 2HG  MET A  47      73.199  12.082 -22.280  1.00 50.640          H  
ATOM    725 1HE  MET A  47      71.066  16.104 -22.875  1.00 50.640          H  
ATOM    726 2HE  MET A  47      72.758  16.012 -22.386  1.00 50.640          H  
ATOM    727 3HE  MET A  47      72.280  15.376 -23.953  1.00 50.640          H  
ATOM    728  N   ARG A  48      77.162  14.833 -20.702  1.00 30.710          N  
ATOM    729  CA  ARG A  48      77.969  15.609 -19.778  1.00 31.060          C  
ATOM    730  C   ARG A  48      77.108  16.709 -19.177  1.00 30.990          C  
ATOM    731  O   ARG A  48      76.102  17.109 -19.765  1.00 31.380          O  
ATOM    732  CB  ARG A  48      79.197  16.188 -20.476  1.00 43.340          C  
ATOM    733  CG  ARG A  48      80.186  15.135 -21.076  1.00 43.340          C  
ATOM    734  CD  ARG A  48      81.078  14.465 -20.040  1.00 43.340          C  
ATOM    735  NE  ARG A  48      80.349  13.468 -19.250  1.00 43.340          N  
ATOM    736  CZ  ARG A  48      80.080  12.190 -19.618  1.00 43.340          C  
ATOM    737  NH1 ARG A  48      80.508  11.695 -20.765  1.00 43.340          N  
ATOM    738  NH2 ARG A  48      79.360  11.431 -18.806  1.00 43.340          N  
ATOM    739  H   ARG A  48      76.998  15.201 -21.635  1.00 36.850          H  
ATOM    740  HA  ARG A  48      78.286  14.969 -18.962  1.00 37.270          H  
ATOM    741 1HB  ARG A  48      78.873  16.834 -21.294  1.00 52.010          H  
ATOM    742 2HB  ARG A  48      79.755  16.810 -19.778  1.00 52.010          H  
ATOM    743 1HG  ARG A  48      79.609  14.357 -21.577  1.00 52.010          H  
ATOM    744 2HG  ARG A  48      80.831  15.626 -21.806  1.00 52.010          H  
ATOM    745 1HD  ARG A  48      81.914  13.977 -20.532  1.00 52.010          H  
ATOM    746 2HD  ARG A  48      81.461  15.222 -19.356  1.00 52.010          H  
ATOM    747  HE  ARG A  48      79.989  13.766 -18.355  1.00 52.010          H  
ATOM    748 1HH1 ARG A  48      81.049  12.253 -21.395  1.00 52.010          H  
ATOM    749 2HH1 ARG A  48      80.289  10.706 -21.005  1.00 52.010          H  
ATOM    750 1HH2 ARG A  48      79.010  11.800 -17.938  1.00 52.010          H  
ATOM    751 2HH2 ARG A  48      79.095  10.473 -19.093  1.00 52.010          H  
ATOM    752  N   ALA A  49      77.535  17.274 -18.051  1.00 30.650          N  
ATOM    753  CA  ALA A  49      76.777  18.344 -17.389  1.00 30.540          C  
ATOM    754  C   ALA A  49      76.540  19.556 -18.289  1.00 30.100          C  
ATOM    755  O   ALA A  49      75.602  20.319 -18.074  1.00 30.020          O  
ATOM    756  CB  ALA A  49      77.506  18.796 -16.143  1.00 42.800          C  
ATOM    757  H   ALA A  49      78.379  16.927 -17.614  1.00 36.780          H  
ATOM    758  HA  ALA A  49      75.805  17.939 -17.106  1.00 36.650          H  
ATOM    759 1HB  ALA A  49      76.919  19.566 -15.642  1.00 51.360          H  
ATOM    760 2HB  ALA A  49      77.644  17.950 -15.470  1.00 51.360          H  
ATOM    761 3HB  ALA A  49      78.477  19.205 -16.419  1.00 51.360          H  
ATOM    762  N   THR A  50      77.402  19.739 -19.281  1.00 29.900          N  
ATOM    763  CA  THR A  50      77.349  20.859 -20.199  1.00 29.550          C  
ATOM    764  C   THR A  50      76.492  20.602 -21.445  1.00 29.340          C  
ATOM    765  O   THR A  50      76.372  21.484 -22.301  1.00 29.210          O  
ATOM    766  CB  THR A  50      78.776  21.234 -20.619  1.00 41.510          C  
ATOM    767  OG1 THR A  50      79.391  20.108 -21.266  1.00 41.510          O  
ATOM    768  CG2 THR A  50      79.585  21.600 -19.381  1.00 41.510          C  
ATOM    769  H   THR A  50      78.142  19.066 -19.415  1.00 35.880          H  
ATOM    770  HA  THR A  50      76.913  21.706 -19.670  1.00 35.460          H  
ATOM    771  HB  THR A  50      78.748  22.077 -21.308  1.00 49.810          H  
ATOM    772  HG1 THR A  50      80.179  20.405 -21.737  1.00 49.810          H  
ATOM    773 1HG2 THR A  50      80.600  21.862 -19.677  1.00 49.810          H  
ATOM    774 2HG2 THR A  50      79.119  22.451 -18.885  1.00 49.810          H  
ATOM    775 3HG2 THR A  50      79.615  20.758 -18.696  1.00 49.810          H  
ATOM    776  N   THR A  51      75.909  19.397 -21.565  1.00 29.400          N  
ATOM    777  CA  THR A  51      75.053  19.069 -22.700  1.00 29.310          C  
ATOM    778  C   THR A  51      73.703  18.683 -22.116  1.00 28.780          C  
ATOM    779  O   THR A  51      72.659  18.715 -22.784  1.00 28.710          O  
ATOM    780  CB  THR A  51      75.630  17.912 -23.558  1.00 41.070          C  
ATOM    781  OG1 THR A  51      75.684  16.682 -22.797  1.00 41.070          O  
ATOM    782  CG2 THR A  51      77.048  18.272 -23.970  1.00 41.070          C  
ATOM    783  H   THR A  51      76.024  18.697 -20.833  1.00 35.280          H  
ATOM    784  HA  THR A  51      74.922  19.950 -23.327  1.00 35.170          H  
ATOM    785  HB  THR A  51      75.014  17.767 -24.444  1.00 49.280          H  
ATOM    786  HG1 THR A  51      74.792  16.328 -22.708  1.00 49.280          H  
ATOM    787 1HG2 THR A  51      77.465  17.472 -24.575  1.00 49.280          H  
ATOM    788 2HG2 THR A  51      77.029  19.197 -24.546  1.00 49.280          H  
ATOM    789 3HG2 THR A  51      77.665  18.412 -23.083  1.00 49.280          H  
ATOM    790  N   LEU A  52      73.754  18.344 -20.832  1.00 28.510          N  
ATOM    791  CA  LEU A  52      72.619  17.923 -20.024  1.00 28.120          C  
ATOM    792  C   LEU A  52      71.603  19.048 -19.936  1.00 27.770          C  
ATOM    793  O   LEU A  52      71.961  20.210 -19.731  1.00 27.920          O  
ATOM    794  CB  LEU A  52      73.110  17.532 -18.623  1.00 39.520          C  
ATOM    795  CG  LEU A  52      72.123  16.879 -17.645  1.00 39.520          C  
ATOM    796  CD1 LEU A  52      71.729  15.473 -18.154  1.00 39.520          C  
ATOM    797  CD2 LEU A  52      72.804  16.793 -16.273  1.00 39.520          C  
ATOM    798  H   LEU A  52      74.684  18.295 -20.405  1.00 34.210          H  
ATOM    799  HA  LEU A  52      72.147  17.074 -20.497  1.00 33.740          H  
ATOM    800 1HB  LEU A  52      73.929  16.838 -18.742  1.00 47.430          H  
ATOM    801 2HB  LEU A  52      73.497  18.433 -18.146  1.00 47.430          H  
ATOM    802  HG  LEU A  52      71.214  17.488 -17.562  1.00 47.430          H  
ATOM    803 1HD1 LEU A  52      71.037  15.016 -17.446  1.00 47.430          H  
ATOM    804 2HD1 LEU A  52      71.246  15.539 -19.122  1.00 47.430          H  
ATOM    805 3HD1 LEU A  52      72.623  14.853 -18.240  1.00 47.430          H  
ATOM    806 1HD2 LEU A  52      72.120  16.338 -15.554  1.00 47.430          H  
ATOM    807 2HD2 LEU A  52      73.709  16.186 -16.349  1.00 47.430          H  
ATOM    808 3HD2 LEU A  52      73.066  17.798 -15.939  1.00 47.430          H  
ATOM    809  N   GLN A  53      70.331  18.718 -20.107  1.00 27.390          N  
ATOM    810  CA  GLN A  53      69.301  19.732 -20.036  1.00 27.140          C  
ATOM    811  C   GLN A  53      68.745  19.855 -18.633  1.00 27.120          C  
ATOM    812  O   GLN A  53      68.819  18.917 -17.838  1.00 27.080          O  
ATOM    813  CB  GLN A  53      68.219  19.430 -21.065  1.00 38.100          C  
ATOM    814  CG  GLN A  53      68.771  19.436 -22.486  1.00 38.100          C  
ATOM    815  CD  GLN A  53      69.298  20.804 -22.859  1.00 38.100          C  
ATOM    816  OE1 GLN A  53      68.531  21.774 -22.841  1.00 38.100          O  
ATOM    817  NE2 GLN A  53      70.592  20.908 -23.170  1.00 38.100          N  
ATOM    818  H   GLN A  53      70.066  17.762 -20.287  1.00 32.870          H  
ATOM    819  HA  GLN A  53      69.747  20.694 -20.286  1.00 32.570          H  
ATOM    820 1HB  GLN A  53      67.785  18.451 -20.865  1.00 45.720          H  
ATOM    821 2HB  GLN A  53      67.421  20.169 -20.996  1.00 45.720          H  
ATOM    822 1HG  GLN A  53      69.600  18.729 -22.561  1.00 45.720          H  
ATOM    823 2HG  GLN A  53      67.983  19.168 -23.188  1.00 45.720          H  
ATOM    824 1HE2 GLN A  53      70.979  21.796 -23.410  1.00 45.720          H  
ATOM    825 2HE2 GLN A  53      71.214  20.086 -23.151  1.00 45.720          H  
ATOM    826  N   THR A  54      68.178  21.021 -18.345  1.00 27.220          N  
ATOM    827  CA  THR A  54      67.605  21.349 -17.047  1.00 27.300          C  
ATOM    828  C   THR A  54      66.119  21.666 -17.145  1.00 27.150          C  
ATOM    829  O   THR A  54      65.612  22.535 -16.431  1.00 27.310          O  
ATOM    830  CB  THR A  54      68.326  22.557 -16.432  1.00 38.190          C  
ATOM    831  OG1 THR A  54      68.213  23.673 -17.322  1.00 38.190          O  
ATOM    832  CG2 THR A  54      69.801  22.220 -16.240  1.00 38.190          C  
ATOM    833  H   THR A  54      68.167  21.746 -19.051  1.00 32.660          H  
ATOM    834  HA  THR A  54      67.725  20.492 -16.385  1.00 32.760          H  
ATOM    835  HB  THR A  54      67.880  22.808 -15.471  1.00 45.830          H  
ATOM    836  HG1 THR A  54      67.306  24.017 -17.265  1.00 45.830          H  
ATOM    837 1HG2 THR A  54      70.313  23.078 -15.808  1.00 45.830          H  
ATOM    838 2HG2 THR A  54      69.892  21.366 -15.571  1.00 45.830          H  
ATOM    839 3HG2 THR A  54      70.257  21.976 -17.199  1.00 45.830          H  
ATOM    840  N   ALA A  55      65.424  21.009 -18.065  1.00 26.930          N  
ATOM    841  CA  ALA A  55      63.999  21.255 -18.246  1.00 26.850          C  
ATOM    842  C   ALA A  55      63.258  19.972 -18.586  1.00 26.860          C  
ATOM    843  O   ALA A  55      63.833  19.013 -19.107  1.00 27.020          O  
ATOM    844  CB  ALA A  55      63.774  22.295 -19.329  1.00 37.620          C  
ATOM    845  H   ALA A  55      65.888  20.311 -18.630  1.00 32.320          H  
ATOM    846  HA  ALA A  55      63.596  21.626 -17.308  1.00 32.220          H  
ATOM    847 1HB  ALA A  55      62.705  22.487 -19.432  1.00 45.150          H  
ATOM    848 2HB  ALA A  55      64.283  23.218 -19.053  1.00 45.150          H  
ATOM    849 3HB  ALA A  55      64.170  21.928 -20.274  1.00 45.150          H  
ATOM    850  N   GLY A  56      61.961  19.994 -18.297  1.00 26.780          N  
ATOM    851  CA  GLY A  56      61.022  18.905 -18.479  1.00 26.920          C  
ATOM    852  C   GLY A  56      60.620  18.440 -17.085  1.00 27.020          C  
ATOM    853  O   GLY A  56      61.468  18.065 -16.272  1.00 27.310          O  
ATOM    854  H   GLY A  56      61.558  20.834 -17.884  1.00 32.140          H  
ATOM    855 1HA  GLY A  56      60.149  19.252 -19.030  1.00 32.300          H  
ATOM    856 2HA  GLY A  56      61.483  18.092 -19.037  1.00 32.300          H  
ATOM    857  N   ALA A  57      59.327  18.510 -16.798  1.00 26.870          N  
ATOM    858  CA  ALA A  57      58.808  18.140 -15.491  1.00 27.050          C  
ATOM    859  C   ALA A  57      58.675  16.635 -15.359  1.00 26.810          C  
ATOM    860  O   ALA A  57      58.422  15.939 -16.345  1.00 26.980          O  
ATOM    861  CB  ALA A  57      57.462  18.801 -15.256  1.00 37.800          C  
ATOM    862  H   ALA A  57      58.689  18.826 -17.512  1.00 32.240          H  
ATOM    863  HA  ALA A  57      59.511  18.488 -14.735  1.00 32.460          H  
ATOM    864 1HB  ALA A  57      57.094  18.536 -14.265  1.00 45.360          H  
ATOM    865 2HB  ALA A  57      57.584  19.858 -15.324  1.00 45.360          H  
ATOM    866 3HB  ALA A  57      56.749  18.465 -16.003  1.00 45.360          H  
ATOM    867  N   LEU A  58      58.779  16.142 -14.128  1.00 26.480          N  
ATOM    868  CA  LEU A  58      58.513  14.740 -13.861  1.00 26.300          C  
ATOM    869  C   LEU A  58      57.057  14.624 -13.479  1.00 25.890          C  
ATOM    870  O   LEU A  58      56.631  15.140 -12.446  1.00 25.960          O  
ATOM    871  CB  LEU A  58      59.405  14.213 -12.727  1.00 36.890          C  
ATOM    872  CG  LEU A  58      59.173  12.729 -12.280  1.00 36.890          C  
ATOM    873  CD1 LEU A  58      59.470  11.768 -13.434  1.00 36.890          C  
ATOM    874  CD2 LEU A  58      60.076  12.427 -11.080  1.00 36.890          C  
ATOM    875  H   LEU A  58      59.021  16.756 -13.366  1.00 31.780          H  
ATOM    876  HA  LEU A  58      58.690  14.172 -14.771  1.00 31.560          H  
ATOM    877 1HB  LEU A  58      60.444  14.306 -13.039  1.00 44.270          H  
ATOM    878 2HB  LEU A  58      59.255  14.845 -11.852  1.00 44.270          H  
ATOM    879  HG  LEU A  58      58.127  12.592 -11.985  1.00 44.270          H  
ATOM    880 1HD1 LEU A  58      59.302  10.744 -13.097  1.00 44.270          H  
ATOM    881 2HD1 LEU A  58      58.818  11.969 -14.275  1.00 44.270          H  
ATOM    882 3HD1 LEU A  58      60.508  11.883 -13.745  1.00 44.270          H  
ATOM    883 1HD2 LEU A  58      59.913  11.399 -10.751  1.00 44.270          H  
ATOM    884 2HD2 LEU A  58      61.122  12.555 -11.363  1.00 44.270          H  
ATOM    885 3HD2 LEU A  58      59.836  13.110 -10.264  1.00 44.270          H  
ATOM    886  N   VAL A  59      56.282  13.977 -14.334  1.00 25.560          N  
ATOM    887  CA  VAL A  59      54.851  13.918 -14.134  1.00 25.220          C  
ATOM    888  C   VAL A  59      54.287  12.511 -14.106  1.00 24.660          C  
ATOM    889  O   VAL A  59      54.457  11.740 -15.058  1.00 24.240          O  
ATOM    890  CB  VAL A  59      54.173  14.691 -15.272  1.00 35.440          C  
ATOM    891  CG1 VAL A  59      52.645  14.650 -15.130  1.00 35.440          C  
ATOM    892  CG2 VAL A  59      54.697  16.116 -15.296  1.00 35.440          C  
ATOM    893  H   VAL A  59      56.700  13.553 -15.152  1.00 30.670          H  
ATOM    894  HA  VAL A  59      54.616  14.400 -13.185  1.00 30.260          H  
ATOM    895  HB  VAL A  59      54.417  14.212 -16.196  1.00 42.530          H  
ATOM    896 1HG1 VAL A  59      52.181  15.150 -15.956  1.00 42.530          H  
ATOM    897 2HG1 VAL A  59      52.292  13.637 -15.126  1.00 42.530          H  
ATOM    898 3HG1 VAL A  59      52.342  15.130 -14.202  1.00 42.530          H  
ATOM    899 1HG2 VAL A  59      54.248  16.640 -16.099  1.00 42.530          H  
ATOM    900 2HG2 VAL A  59      54.459  16.609 -14.357  1.00 42.530          H  
ATOM    901 3HG2 VAL A  59      55.767  16.118 -15.440  1.00 42.530          H  
ATOM    902  N   ASP A  60      53.576  12.206 -13.022  1.00 24.760          N  
ATOM    903  CA  ASP A  60      52.918  10.913 -12.872  1.00 24.380          C  
ATOM    904  C   ASP A  60      51.459  11.005 -13.314  1.00 23.620          C  
ATOM    905  O   ASP A  60      50.886  10.049 -13.839  1.00 23.430          O  
ATOM    906  CB  ASP A  60      52.948  10.462 -11.415  1.00 34.280          C  
ATOM    907  CG  ASP A  60      54.347  10.256 -10.876  1.00 34.280          C  
ATOM    908  OD1 ASP A  60      55.082   9.455 -11.403  1.00 34.280          O  
ATOM    909  OD2 ASP A  60      54.674  10.932  -9.932  1.00 34.280          O  
ATOM    910  H   ASP A  60      53.536  12.894 -12.282  1.00 29.710          H  
ATOM    911  HA  ASP A  60      53.431  10.177 -13.492  1.00 29.260          H  
ATOM    912 1HB  ASP A  60      52.435  11.196 -10.794  1.00 41.140          H  
ATOM    913 2HB  ASP A  60      52.398   9.525 -11.323  1.00 41.140          H  
ATOM    914  N   LEU A  61      50.856  12.170 -13.081  1.00 23.320          N  
ATOM    915  CA  LEU A  61      49.452  12.383 -13.386  1.00 22.720          C  
ATOM    916  C   LEU A  61      49.266  13.235 -14.632  1.00 22.190          C  
ATOM    917  O   LEU A  61      49.605  14.417 -14.649  1.00 21.980          O  
ATOM    918  CB  LEU A  61      48.762  13.049 -12.191  1.00 32.050          C  
ATOM    919  CG  LEU A  61      48.884  12.304 -10.822  1.00 32.050          C  
ATOM    920  CD1 LEU A  61      48.196  13.134  -9.750  1.00 32.050          C  
ATOM    921  CD2 LEU A  61      48.268  10.906 -10.911  1.00 32.050          C  
ATOM    922  H   LEU A  61      51.384  12.907 -12.643  1.00 27.980          H  
ATOM    923  HA  LEU A  61      48.986  11.421 -13.587  1.00 27.260          H  
ATOM    924 1HB  LEU A  61      49.183  14.044 -12.065  1.00 38.460          H  
ATOM    925 2HB  LEU A  61      47.701  13.153 -12.421  1.00 38.460          H  
ATOM    926  HG  LEU A  61      49.934  12.212 -10.551  1.00 38.460          H  
ATOM    927 1HD1 LEU A  61      48.291  12.634  -8.784  1.00 38.460          H  
ATOM    928 2HD1 LEU A  61      48.661  14.117  -9.694  1.00 38.460          H  
ATOM    929 3HD1 LEU A  61      47.140  13.246  -9.994  1.00 38.460          H  
ATOM    930 1HD2 LEU A  61      48.363  10.409  -9.946  1.00 38.460          H  
ATOM    931 2HD2 LEU A  61      47.213  10.987 -11.174  1.00 38.460          H  
ATOM    932 3HD2 LEU A  61      48.783  10.311 -11.662  1.00 38.460          H  
ATOM    933  N   TRP A  62      48.688  12.616 -15.652  1.00 22.060          N  
ATOM    934  CA  TRP A  62      48.446  13.214 -16.965  1.00 21.650          C  
ATOM    935  C   TRP A  62      46.985  13.160 -17.361  1.00 21.140          C  
ATOM    936  O   TRP A  62      46.250  12.268 -16.926  1.00 21.270          O  
ATOM    937  CB  TRP A  62      49.216  12.466 -18.049  1.00 30.470          C  
ATOM    938  CG  TRP A  62      50.650  12.599 -17.979  1.00 30.470          C  
ATOM    939  CD1 TRP A  62      51.496  11.888 -17.196  1.00 30.470          C  
ATOM    940  CD2 TRP A  62      51.464  13.496 -18.754  1.00 30.470          C  
ATOM    941  NE1 TRP A  62      52.774  12.286 -17.411  1.00 30.470          N  
ATOM    942  CE2 TRP A  62      52.778  13.275 -18.373  1.00 30.470          C  
ATOM    943  CE3 TRP A  62      51.183  14.456 -19.734  1.00 30.470          C  
ATOM    944  CZ2 TRP A  62      53.830  13.984 -18.928  1.00 30.470          C  
ATOM    945  CZ3 TRP A  62      52.231  15.155 -20.294  1.00 30.470          C  
ATOM    946  CH2 TRP A  62      53.520  14.928 -19.903  1.00 30.470          C  
ATOM    947  H   TRP A  62      48.430  11.650 -15.504  1.00 26.470          H  
ATOM    948  HA  TRP A  62      48.766  14.256 -16.945  1.00 25.980          H  
ATOM    949 1HB  TRP A  62      49.001  11.425 -17.971  1.00 36.570          H  
ATOM    950 2HB  TRP A  62      48.873  12.790 -19.033  1.00 36.570          H  
ATOM    951  HD1 TRP A  62      51.195  11.118 -16.485  1.00 36.570          H  
ATOM    952  HE1 TRP A  62      53.588  11.898 -16.897  1.00 36.570          H  
ATOM    953  HE3 TRP A  62      50.160  14.649 -20.055  1.00 36.570          H  
ATOM    954  HZ2 TRP A  62      54.866  13.814 -18.627  1.00 36.570          H  
ATOM    955  HZ3 TRP A  62      52.005  15.891 -21.062  1.00 36.570          H  
ATOM    956  HH2 TRP A  62      54.320  15.500 -20.370  1.00 36.570          H  
ATOM    957  N   TRP A  63      46.579  14.107 -18.201  1.00 20.670          N  
ATOM    958  CA  TRP A  63      45.262  14.080 -18.813  1.00 20.260          C  
ATOM    959  C   TRP A  63      45.323  13.216 -20.049  1.00 19.700          C  
ATOM    960  O   TRP A  63      46.118  13.460 -20.956  1.00 19.630          O  
ATOM    961  CB  TRP A  63      44.806  15.489 -19.189  1.00 28.530          C  
ATOM    962  CG  TRP A  63      43.524  15.558 -20.022  1.00 28.530          C  
ATOM    963  CD1 TRP A  63      42.508  14.637 -20.158  1.00 28.530          C  
ATOM    964  CD2 TRP A  63      43.150  16.671 -20.845  1.00 28.530          C  
ATOM    965  NE1 TRP A  63      41.565  15.106 -21.023  1.00 28.530          N  
ATOM    966  CE2 TRP A  63      41.939  16.345 -21.455  1.00 28.530          C  
ATOM    967  CE3 TRP A  63      43.734  17.902 -21.107  1.00 28.530          C  
ATOM    968  CZ2 TRP A  63      41.310  17.212 -22.327  1.00 28.530          C  
ATOM    969  CZ3 TRP A  63      43.103  18.764 -21.974  1.00 28.530          C  
ATOM    970  CH2 TRP A  63      41.929  18.432 -22.575  1.00 28.530          C  
ATOM    971  H   TRP A  63      47.215  14.870 -18.464  1.00 24.800          H  
ATOM    972  HA  TRP A  63      44.547  13.655 -18.109  1.00 24.310          H  
ATOM    973 1HB  TRP A  63      44.660  16.068 -18.277  1.00 34.230          H  
ATOM    974 2HB  TRP A  63      45.598  15.979 -19.754  1.00 34.230          H  
ATOM    975  HD1 TRP A  63      42.445  13.677 -19.664  1.00 34.230          H  
ATOM    976  HE1 TRP A  63      40.717  14.620 -21.293  1.00 34.230          H  
ATOM    977  HE3 TRP A  63      44.676  18.179 -20.633  1.00 34.230          H  
ATOM    978  HZ2 TRP A  63      40.362  16.964 -22.808  1.00 34.230          H  
ATOM    979  HZ3 TRP A  63      43.567  19.712 -22.162  1.00 34.230          H  
ATOM    980  HH2 TRP A  63      41.462  19.143 -23.257  1.00 34.230          H  
ATOM    981  N   PHE A  64      44.531  12.160 -20.061  1.00 19.410          N  
ATOM    982  CA  PHE A  64      44.540  11.256 -21.186  1.00 18.980          C  
ATOM    983  C   PHE A  64      43.304  11.283 -22.057  1.00 18.630          C  
ATOM    984  O   PHE A  64      42.213  10.883 -21.657  1.00 18.750          O  
ATOM    985  CB  PHE A  64      44.717   9.826 -20.732  1.00 26.740          C  
ATOM    986  CG  PHE A  64      46.016   9.470 -20.177  1.00 26.740          C  
ATOM    987  CD1 PHE A  64      46.269   9.601 -18.831  1.00 26.740          C  
ATOM    988  CD2 PHE A  64      46.999   8.955 -21.000  1.00 26.740          C  
ATOM    989  CE1 PHE A  64      47.480   9.224 -18.322  1.00 26.740          C  
ATOM    990  CE2 PHE A  64      48.215   8.580 -20.493  1.00 26.740          C  
ATOM    991  CZ  PHE A  64      48.457   8.715 -19.145  1.00 26.740          C  
ATOM    992  H   PHE A  64      43.927  11.989 -19.274  1.00 23.290          H  
ATOM    993  HA  PHE A  64      45.388  11.520 -21.816  1.00 22.780          H  
ATOM    994 1HB  PHE A  64      43.988   9.609 -19.992  1.00 32.090          H  
ATOM    995 2HB  PHE A  64      44.527   9.165 -21.562  1.00 32.090          H  
ATOM    996  HD1 PHE A  64      45.503  10.007 -18.166  1.00 32.090          H  
ATOM    997  HD2 PHE A  64      46.798   8.843 -22.067  1.00 32.090          H  
ATOM    998  HE1 PHE A  64      47.668   9.333 -17.254  1.00 32.090          H  
ATOM    999  HE2 PHE A  64      48.985   8.172 -21.154  1.00 32.090          H  
ATOM   1000  HZ  PHE A  64      49.420   8.417 -18.731  1.00 32.090          H  
ATOM   1001  N   ASN A  65      43.541  11.689 -23.286  1.00 18.350          N  
ATOM   1002  CA  ASN A  65      42.599  11.749 -24.376  1.00 18.100          C  
ATOM   1003  C   ASN A  65      43.180  11.203 -25.720  1.00 17.810          C  
ATOM   1004  O   ASN A  65      42.841  11.749 -26.779  1.00 17.690          O  
ATOM   1005  CB  ASN A  65      42.084  13.162 -24.442  1.00 25.440          C  
ATOM   1006  CG  ASN A  65      43.195  14.122 -24.579  1.00 25.440          C  
ATOM   1007  OD1 ASN A  65      44.359  13.733 -24.360  1.00 25.440          O  
ATOM   1008  ND2 ASN A  65      42.897  15.342 -24.887  1.00 25.440          N  
ATOM   1009  H   ASN A  65      44.474  12.051 -23.478  1.00 22.020          H  
ATOM   1010  HA  ASN A  65      41.750  11.109 -24.120  1.00 21.720          H  
ATOM   1011 1HB  ASN A  65      41.400  13.275 -25.275  1.00 30.530          H  
ATOM   1012 2HB  ASN A  65      41.531  13.390 -23.532  1.00 30.530          H  
ATOM   1013 1HD2 ASN A  65      43.629  16.026 -24.931  1.00 30.530          H  
ATOM   1014 2HD2 ASN A  65      41.945  15.602 -25.043  1.00 30.530          H  
ATOM   1015  N   PRO A  66      44.061  10.150 -25.702  1.00 17.830          N  
ATOM   1016  CA  PRO A  66      44.733   9.519 -26.825  1.00 17.680          C  
ATOM   1017  C   PRO A  66      43.815   8.635 -27.631  1.00 17.200          C  
ATOM   1018  O   PRO A  66      42.808   8.153 -27.102  1.00 17.020          O  
ATOM   1019  CB  PRO A  66      45.743   8.611 -26.144  1.00 26.520          C  
ATOM   1020  CG  PRO A  66      45.093   8.215 -24.888  1.00 26.520          C  
ATOM   1021  CD  PRO A  66      44.380   9.420 -24.439  1.00 26.520          C  
ATOM   1022  HA  PRO A  66      45.244  10.262 -27.444  1.00 21.220          H  
ATOM   1023 1HB  PRO A  66      45.955   7.743 -26.777  1.00 31.820          H  
ATOM   1024 2HB  PRO A  66      46.693   9.145 -25.999  1.00 31.820          H  
ATOM   1025 1HG  PRO A  66      44.409   7.371 -25.075  1.00 31.820          H  
ATOM   1026 2HG  PRO A  66      45.846   7.856 -24.170  1.00 31.820          H  
ATOM   1027 1HD  PRO A  66      43.467   9.121 -23.888  1.00 31.820          H  
ATOM   1028 2HD  PRO A  66      45.136   9.937 -23.848  1.00 31.820          H  
ATOM   1029  N   VAL A  67      44.210   8.339 -28.860  1.00 17.100          N  
ATOM   1030  CA  VAL A  67      43.512   7.348 -29.661  1.00 16.750          C  
ATOM   1031  C   VAL A  67      44.504   6.347 -30.252  1.00 16.580          C  
ATOM   1032  O   VAL A  67      44.473   6.051 -31.445  1.00 16.790          O  
ATOM   1033  CB  VAL A  67      42.712   8.021 -30.788  1.00 23.590          C  
ATOM   1034  CG1 VAL A  67      41.570   8.813 -30.215  1.00 23.590          C  
ATOM   1035  CG2 VAL A  67      43.607   8.960 -31.624  1.00 23.590          C  
ATOM   1036  H   VAL A  67      45.038   8.788 -29.232  1.00 20.520          H  
ATOM   1037  HA  VAL A  67      42.816   6.807 -29.021  1.00 20.100          H  
ATOM   1038  HB  VAL A  67      42.298   7.240 -31.405  1.00 28.310          H  
ATOM   1039 1HG1 VAL A  67      41.003   9.231 -31.018  1.00 28.310          H  
ATOM   1040 2HG1 VAL A  67      40.938   8.168 -29.621  1.00 28.310          H  
ATOM   1041 3HG1 VAL A  67      41.954   9.609 -29.584  1.00 28.310          H  
ATOM   1042 1HG2 VAL A  67      43.022   9.406 -32.422  1.00 28.310          H  
ATOM   1043 2HG2 VAL A  67      44.007   9.753 -30.992  1.00 28.310          H  
ATOM   1044 3HG2 VAL A  67      44.425   8.403 -32.060  1.00 28.310          H  
ATOM   1045  N   TYR A  68      45.374   5.835 -29.399  1.00 16.360          N  
ATOM   1046  CA  TYR A  68      46.406   4.879 -29.778  1.00 16.370          C  
ATOM   1047  C   TYR A  68      46.447   3.714 -28.802  1.00 15.500          C  
ATOM   1048  O   TYR A  68      46.472   2.548 -29.198  1.00 15.730          O  
ATOM   1049  CB  TYR A  68      47.747   5.580 -29.818  1.00 22.910          C  
ATOM   1050  CG  TYR A  68      48.902   4.777 -30.304  1.00 22.910          C  
ATOM   1051  CD1 TYR A  68      49.044   4.524 -31.649  1.00 22.910          C  
ATOM   1052  CD2 TYR A  68      49.842   4.311 -29.404  1.00 22.910          C  
ATOM   1053  CE1 TYR A  68      50.125   3.796 -32.111  1.00 22.910          C  
ATOM   1054  CE2 TYR A  68      50.919   3.584 -29.854  1.00 22.910          C  
ATOM   1055  CZ  TYR A  68      51.063   3.323 -31.205  1.00 22.910          C  
ATOM   1056  OH  TYR A  68      52.136   2.595 -31.651  1.00 22.910          O  
ATOM   1057  H   TYR A  68      45.304   6.132 -28.440  1.00 19.630          H  
ATOM   1058  HA  TYR A  68      46.175   4.483 -30.766  1.00 19.640          H  
ATOM   1059 1HB  TYR A  68      47.665   6.477 -30.423  1.00 27.500          H  
ATOM   1060 2HB  TYR A  68      47.975   5.869 -28.818  1.00 27.500          H  
ATOM   1061  HD1 TYR A  68      48.301   4.902 -32.352  1.00 27.500          H  
ATOM   1062  HD2 TYR A  68      49.731   4.515 -28.334  1.00 27.500          H  
ATOM   1063  HE1 TYR A  68      50.233   3.599 -33.182  1.00 27.500          H  
ATOM   1064  HE2 TYR A  68      51.657   3.214 -29.142  1.00 27.500          H  
ATOM   1065  HH  TYR A  68      52.058   2.467 -32.602  1.00 27.500          H  
ATOM   1066  N   ASP A  69      46.486   4.046 -27.515  1.00 14.630          N  
ATOM   1067  CA  ASP A  69      46.627   3.057 -26.468  1.00 13.860          C  
ATOM   1068  C   ASP A  69      45.274   2.471 -26.126  1.00 12.790          C  
ATOM   1069  O   ASP A  69      44.247   2.898 -26.660  1.00 12.700          O  
ATOM   1070  CB  ASP A  69      47.185   3.749 -25.227  1.00 19.710          C  
ATOM   1071  CG  ASP A  69      48.574   4.296 -25.446  1.00 19.710          C  
ATOM   1072  OD1 ASP A  69      49.398   3.637 -26.026  1.00 19.710          O  
ATOM   1073  OD2 ASP A  69      48.784   5.423 -25.063  1.00 19.710          O  
ATOM   1074  H   ASP A  69      46.456   5.015 -27.256  1.00 17.560          H  
ATOM   1075  HA  ASP A  69      47.292   2.262 -26.804  1.00 16.630          H  
ATOM   1076 1HB  ASP A  69      46.523   4.572 -24.944  1.00 23.650          H  
ATOM   1077 2HB  ASP A  69      47.205   3.053 -24.387  1.00 23.650          H  
ATOM   1078  N   VAL A  70      45.269   1.529 -25.197  1.00 12.110          N  
ATOM   1079  CA  VAL A  70      44.034   0.900 -24.761  1.00 11.100          C  
ATOM   1080  C   VAL A  70      43.437   1.598 -23.542  1.00  9.970          C  
ATOM   1081  O   VAL A  70      44.263   2.136 -22.807  1.00  9.830          O  
ATOM   1082  CB  VAL A  70      44.262  -0.599 -24.494  1.00 15.940          C  
ATOM   1083  CG1 VAL A  70      44.701  -1.268 -25.781  1.00 15.940          C  
ATOM   1084  CG2 VAL A  70      45.325  -0.795 -23.403  1.00 15.940          C  
ATOM   1085  H   VAL A  70      46.150   1.248 -24.798  1.00 14.530          H  
ATOM   1086  HA  VAL A  70      43.324   0.978 -25.582  1.00 13.320          H  
ATOM   1087  HB  VAL A  70      43.323  -1.059 -24.185  1.00 19.130          H  
ATOM   1088 1HG1 VAL A  70      44.847  -2.335 -25.609  1.00 19.130          H  
ATOM   1089 2HG1 VAL A  70      43.928  -1.125 -26.537  1.00 19.130          H  
ATOM   1090 3HG1 VAL A  70      45.632  -0.828 -26.130  1.00 19.130          H  
ATOM   1091 1HG2 VAL A  70      45.469  -1.860 -23.232  1.00 19.130          H  
ATOM   1092 2HG2 VAL A  70      46.265  -0.356 -23.712  1.00 19.130          H  
ATOM   1093 3HG2 VAL A  70      45.005  -0.327 -22.474  1.00 19.130          H  
ATOM   1094  N   THR A  71      42.450   0.894 -22.987  1.00  9.340          N  
ATOM   1095  CA  THR A  71      41.225   1.582 -22.608  1.00  8.290          C  
ATOM   1096  C   THR A  71      40.957   1.340 -21.117  1.00  7.270          C  
ATOM   1097  O   THR A  71      41.554   0.422 -20.556  1.00  7.570          O  
ATOM   1098  CB  THR A  71      40.026   1.035 -23.441  1.00 12.030          C  
ATOM   1099  OG1 THR A  71      39.811  -0.354 -23.128  1.00 12.030          O  
ATOM   1100  CG2 THR A  71      40.298   1.154 -24.913  1.00 12.030          C  
ATOM   1101  H   THR A  71      42.739   0.237 -22.275  1.00 11.210          H  
ATOM   1102  HA  THR A  71      41.371   2.645 -22.793  1.00  9.950          H  
ATOM   1103  HB  THR A  71      39.141   1.587 -23.233  1.00 14.430          H  
ATOM   1104  HG1 THR A  71      39.537  -0.461 -22.207  1.00 14.430          H  
ATOM   1105 1HG2 THR A  71      39.443   0.769 -25.465  1.00 14.430          H  
ATOM   1106 2HG2 THR A  71      40.459   2.197 -25.175  1.00 14.430          H  
ATOM   1107 3HG2 THR A  71      41.164   0.575 -25.169  1.00 14.430          H  
ATOM   1108  N   TYR A  72      40.048   2.099 -20.465  1.00  6.270          N  
ATOM   1109  CA  TYR A  72      39.251   3.220 -21.005  1.00  5.320          C  
ATOM   1110  C   TYR A  72      39.438   4.512 -20.216  1.00  5.020          C  
ATOM   1111  O   TYR A  72      39.282   4.555 -18.993  1.00  5.200          O  
ATOM   1112  CB  TYR A  72      37.764   2.850 -21.032  1.00  7.830          C  
ATOM   1113  CG  TYR A  72      36.885   3.972 -21.487  1.00  7.830          C  
ATOM   1114  CD1 TYR A  72      36.955   4.430 -22.789  1.00  7.830          C  
ATOM   1115  CD2 TYR A  72      36.002   4.548 -20.602  1.00  7.830          C  
ATOM   1116  CE1 TYR A  72      36.160   5.477 -23.181  1.00  7.830          C  
ATOM   1117  CE2 TYR A  72      35.198   5.581 -20.999  1.00  7.830          C  
ATOM   1118  CZ  TYR A  72      35.280   6.052 -22.280  1.00  7.830          C  
ATOM   1119  OH  TYR A  72      34.491   7.102 -22.674  1.00  7.830          O  
ATOM   1120  H   TYR A  72      39.870   1.828 -19.492  1.00  7.520          H  
ATOM   1121  HA  TYR A  72      39.560   3.450 -22.016  1.00  6.380          H  
ATOM   1122 1HB  TYR A  72      37.584   1.989 -21.660  1.00  9.390          H  
ATOM   1123 2HB  TYR A  72      37.473   2.577 -20.031  1.00  9.390          H  
ATOM   1124  HD1 TYR A  72      37.651   3.980 -23.499  1.00  9.390          H  
ATOM   1125  HD2 TYR A  72      35.946   4.184 -19.590  1.00  9.390          H  
ATOM   1126  HE1 TYR A  72      36.227   5.856 -24.197  1.00  9.390          H  
ATOM   1127  HE2 TYR A  72      34.502   6.033 -20.295  1.00  9.390          H  
ATOM   1128  HH  TYR A  72      34.670   7.306 -23.594  1.00  9.390          H  
ATOM   1129  N   TYR A  73      39.760   5.597 -20.912  1.00  4.980          N  
ATOM   1130  CA  TYR A  73      39.988   6.858 -20.221  1.00  5.130          C  
ATOM   1131  C   TYR A  73      38.672   7.561 -19.931  1.00  4.840          C  
ATOM   1132  O   TYR A  73      38.203   8.411 -20.691  1.00  4.820          O  
ATOM   1133  CB  TYR A  73      40.936   7.740 -21.013  1.00  7.120          C  
ATOM   1134  CG  TYR A  73      42.297   7.111 -21.142  1.00  7.120          C  
ATOM   1135  CD1 TYR A  73      42.709   6.581 -22.358  1.00  7.120          C  
ATOM   1136  CD2 TYR A  73      43.125   7.025 -20.035  1.00  7.120          C  
ATOM   1137  CE1 TYR A  73      43.950   5.992 -22.470  1.00  7.120          C  
ATOM   1138  CE2 TYR A  73      44.365   6.441 -20.152  1.00  7.120          C  
ATOM   1139  CZ  TYR A  73      44.780   5.930 -21.365  1.00  7.120          C  
ATOM   1140  OH  TYR A  73      46.023   5.354 -21.475  1.00  7.120          O  
ATOM   1141  H   TYR A  73      39.865   5.553 -21.913  1.00  5.980          H  
ATOM   1142  HA  TYR A  73      40.454   6.645 -19.260  1.00  6.160          H  
ATOM   1143 1HB  TYR A  73      40.538   7.922 -22.011  1.00  8.550          H  
ATOM   1144 2HB  TYR A  73      41.047   8.707 -20.518  1.00  8.550          H  
ATOM   1145  HD1 TYR A  73      42.055   6.635 -23.229  1.00  8.550          H  
ATOM   1146  HD2 TYR A  73      42.803   7.429 -19.073  1.00  8.550          H  
ATOM   1147  HE1 TYR A  73      44.278   5.578 -23.425  1.00  8.550          H  
ATOM   1148  HE2 TYR A  73      45.023   6.384 -19.285  1.00  8.550          H  
ATOM   1149  HH  TYR A  73      46.463   5.405 -20.626  1.00  8.550          H  
ATOM   1150  N   ARG A  74      38.078   7.154 -18.821  1.00  5.070          N  
ATOM   1151  CA  ARG A  74      36.775   7.627 -18.379  1.00  5.510          C  
ATOM   1152  C   ARG A  74      36.967   8.954 -17.680  1.00  6.570          C  
ATOM   1153  O   ARG A  74      37.916   9.109 -16.914  1.00  6.960          O  
ATOM   1154  CB  ARG A  74      36.128   6.627 -17.430  1.00  7.540          C  
ATOM   1155  CG  ARG A  74      34.720   6.966 -16.962  1.00  7.540          C  
ATOM   1156  CD  ARG A  74      34.161   5.886 -16.122  1.00  7.540          C  
ATOM   1157  NE  ARG A  74      32.855   6.239 -15.595  1.00  7.540          N  
ATOM   1158  CZ  ARG A  74      32.186   5.545 -14.652  1.00  7.540          C  
ATOM   1159  NH1 ARG A  74      32.706   4.455 -14.126  1.00  7.540          N  
ATOM   1160  NH2 ARG A  74      30.999   5.971 -14.252  1.00  7.540          N  
ATOM   1161  H   ARG A  74      38.607   6.461 -18.266  1.00  6.080          H  
ATOM   1162  HA  ARG A  74      36.130   7.773 -19.246  1.00  6.610          H  
ATOM   1163 1HB  ARG A  74      36.089   5.658 -17.896  1.00  9.050          H  
ATOM   1164 2HB  ARG A  74      36.756   6.525 -16.544  1.00  9.050          H  
ATOM   1165 1HG  ARG A  74      34.728   7.883 -16.369  1.00  9.050          H  
ATOM   1166 2HG  ARG A  74      34.068   7.091 -17.826  1.00  9.050          H  
ATOM   1167 1HD  ARG A  74      34.052   4.985 -16.728  1.00  9.050          H  
ATOM   1168 2HD  ARG A  74      34.836   5.689 -15.287  1.00  9.050          H  
ATOM   1169  HE  ARG A  74      32.412   7.070 -15.965  1.00  9.050          H  
ATOM   1170 1HH1 ARG A  74      33.610   4.120 -14.433  1.00  9.050          H  
ATOM   1171 2HH1 ARG A  74      32.197   3.940 -13.422  1.00  9.050          H  
ATOM   1172 1HH2 ARG A  74      30.600   6.807 -14.654  1.00  9.050          H  
ATOM   1173 2HH2 ARG A  74      30.489   5.460 -13.547  1.00  9.050          H  
ATOM   1174  N   VAL A  75      36.071   9.911 -17.911  1.00  7.280          N  
ATOM   1175  CA  VAL A  75      36.235  11.223 -17.285  1.00  8.320          C  
ATOM   1176  C   VAL A  75      35.255  11.482 -16.162  1.00  9.350          C  
ATOM   1177  O   VAL A  75      34.053  11.240 -16.281  1.00  9.560          O  
ATOM   1178  CB  VAL A  75      36.124  12.352 -18.349  1.00 11.230          C  
ATOM   1179  CG1 VAL A  75      34.759  12.343 -19.037  1.00 11.230          C  
ATOM   1180  CG2 VAL A  75      36.396  13.722 -17.702  1.00 11.230          C  
ATOM   1181  H   VAL A  75      35.301   9.726 -18.538  1.00  8.740          H  
ATOM   1182  HA  VAL A  75      37.230  11.276 -16.854  1.00  9.980          H  
ATOM   1183  HB  VAL A  75      36.865  12.165 -19.121  1.00 13.480          H  
ATOM   1184 1HG1 VAL A  75      34.740  13.125 -19.795  1.00 13.480          H  
ATOM   1185 2HG1 VAL A  75      34.591  11.382 -19.510  1.00 13.480          H  
ATOM   1186 3HG1 VAL A  75      33.965  12.534 -18.320  1.00 13.480          H  
ATOM   1187 1HG2 VAL A  75      36.350  14.477 -18.470  1.00 13.480          H  
ATOM   1188 2HG2 VAL A  75      35.657  13.950 -16.938  1.00 13.480          H  
ATOM   1189 3HG2 VAL A  75      37.391  13.727 -17.251  1.00 13.480          H  
ATOM   1190  N   ASN A  76      35.801  11.973 -15.058  1.00 10.180          N  
ATOM   1191  CA  ASN A  76      35.030  12.323 -13.880  1.00 11.360          C  
ATOM   1192  C   ASN A  76      35.018  13.837 -13.763  1.00 12.270          C  
ATOM   1193  O   ASN A  76      36.012  14.438 -13.364  1.00 12.390          O  
ATOM   1194  CB  ASN A  76      35.613  11.658 -12.644  1.00 15.430          C  
ATOM   1195  CG  ASN A  76      34.786  11.874 -11.390  1.00 15.430          C  
ATOM   1196  OD1 ASN A  76      34.090  12.878 -11.237  1.00 15.430          O  
ATOM   1197  ND2 ASN A  76      34.849  10.921 -10.486  1.00 15.430          N  
ATOM   1198  H   ASN A  76      36.813  12.141 -15.065  1.00 12.220          H  
ATOM   1199  HA  ASN A  76      33.999  11.993 -14.011  1.00 13.630          H  
ATOM   1200 1HB  ASN A  76      35.707  10.587 -12.826  1.00 18.520          H  
ATOM   1201 2HB  ASN A  76      36.618  12.049 -12.472  1.00 18.520          H  
ATOM   1202 1HD2 ASN A  76      34.320  10.998  -9.638  1.00 18.520          H  
ATOM   1203 2HD2 ASN A  76      35.420  10.115 -10.646  1.00 18.520          H  
ATOM   1204  N   ASN A  77      33.905  14.472 -14.111  1.00 13.070          N  
ATOM   1205  CA  ASN A  77      33.911  15.925 -14.113  1.00 14.000          C  
ATOM   1206  C   ASN A  77      33.858  16.457 -12.685  1.00 15.200          C  
ATOM   1207  O   ASN A  77      32.866  16.287 -11.971  1.00 15.690          O  
ATOM   1208  CB  ASN A  77      32.788  16.508 -14.950  1.00 19.230          C  
ATOM   1209  CG  ASN A  77      32.889  18.060 -15.106  1.00 19.230          C  
ATOM   1210  OD1 ASN A  77      33.438  18.821 -14.259  1.00 19.230          O  
ATOM   1211  ND2 ASN A  77      32.338  18.534 -16.209  1.00 19.230          N  
ATOM   1212  H   ASN A  77      33.092  13.948 -14.402  1.00 15.680          H  
ATOM   1213  HA  ASN A  77      34.848  16.254 -14.547  1.00 16.800          H  
ATOM   1214 1HB  ASN A  77      32.806  16.053 -15.940  1.00 23.070          H  
ATOM   1215 2HB  ASN A  77      31.830  16.262 -14.492  1.00 23.070          H  
ATOM   1216 1HD2 ASN A  77      32.349  19.518 -16.398  1.00 23.070          H  
ATOM   1217 2HD2 ASN A  77      31.905  17.909 -16.862  1.00 23.070          H  
ATOM   1218  N   LYS A  78      34.961  17.072 -12.277  1.00 15.790          N  
ATOM   1219  CA  LYS A  78      35.150  17.597 -10.932  1.00 17.020          C  
ATOM   1220  C   LYS A  78      35.411  19.084 -11.024  1.00 17.980          C  
ATOM   1221  O   LYS A  78      36.289  19.603 -10.333  1.00 18.860          O  
ATOM   1222  CB  LYS A  78      36.314  16.923 -10.204  1.00 23.340          C  
ATOM   1223  CG  LYS A  78      36.161  15.436  -9.968  1.00 23.340          C  
ATOM   1224  CD  LYS A  78      37.314  14.905  -9.127  1.00 23.340          C  
ATOM   1225  CE  LYS A  78      37.219  13.406  -8.918  1.00 23.340          C  
ATOM   1226  NZ  LYS A  78      38.311  12.894  -8.024  1.00 23.340          N  
ATOM   1227  H   LYS A  78      35.700  17.181 -12.978  1.00 18.950          H  
ATOM   1228  HA  LYS A  78      34.236  17.446 -10.359  1.00 20.420          H  
ATOM   1229 1HB  LYS A  78      37.217  17.076 -10.769  1.00 28.000          H  
ATOM   1230 2HB  LYS A  78      36.456  17.398  -9.235  1.00 28.000          H  
ATOM   1231 1HG  LYS A  78      35.210  15.239  -9.473  1.00 28.000          H  
ATOM   1232 2HG  LYS A  78      36.158  14.923 -10.924  1.00 28.000          H  
ATOM   1233 1HD  LYS A  78      38.252  15.135  -9.626  1.00 28.000          H  
ATOM   1234 2HD  LYS A  78      37.310  15.398  -8.157  1.00 28.000          H  
ATOM   1235 1HE  LYS A  78      36.253  13.165  -8.478  1.00 28.000          H  
ATOM   1236 2HE  LYS A  78      37.297  12.913  -9.887  1.00 28.000          H  
ATOM   1237 1HZ  LYS A  78      38.215  11.895  -7.915  1.00 28.000          H  
ATOM   1238 2HZ  LYS A  78      39.217  13.099  -8.422  1.00 28.000          H  
ATOM   1239 3HZ  LYS A  78      38.240  13.338  -7.119  1.00 28.000          H  
ATOM   1240  N   ASN A  79      34.623  19.762 -11.865  1.00 17.890          N  
ATOM   1241  CA  ASN A  79      34.801  21.171 -12.215  1.00 18.820          C  
ATOM   1242  C   ASN A  79      36.071  21.226 -13.042  1.00 18.700          C  
ATOM   1243  O   ASN A  79      37.008  21.986 -12.791  1.00 19.530          O  
ATOM   1244  CB  ASN A  79      34.872  22.079 -10.996  1.00 25.980          C  
ATOM   1245  CG  ASN A  79      33.636  21.996 -10.158  1.00 25.980          C  
ATOM   1246  OD1 ASN A  79      32.507  22.008 -10.669  1.00 25.980          O  
ATOM   1247  ND2 ASN A  79      33.821  21.908  -8.866  1.00 25.980          N  
ATOM   1248  H   ASN A  79      33.922  19.231 -12.385  1.00 21.470          H  
ATOM   1249  HA  ASN A  79      33.975  21.493 -12.852  1.00 22.580          H  
ATOM   1250 1HB  ASN A  79      35.745  21.884 -10.389  1.00 31.170          H  
ATOM   1251 2HB  ASN A  79      34.967  23.106 -11.343  1.00 31.170          H  
ATOM   1252 1HD2 ASN A  79      33.035  21.848  -8.250  1.00 31.170          H  
ATOM   1253 2HD2 ASN A  79      34.751  21.897  -8.496  1.00 31.170          H  
ATOM   1254  N   GLY A  80      36.056  20.353 -14.044  1.00 17.720          N  
ATOM   1255  CA  GLY A  80      37.111  20.150 -15.019  1.00 17.570          C  
ATOM   1256  C   GLY A  80      36.955  18.755 -15.608  1.00 16.620          C  
ATOM   1257  O   GLY A  80      36.523  17.820 -14.926  1.00 16.570          O  
ATOM   1258  H   GLY A  80      35.191  19.820 -14.155  1.00 21.260          H  
ATOM   1259 1HA  GLY A  80      37.042  20.903 -15.806  1.00 21.080          H  
ATOM   1260 2HA  GLY A  80      38.085  20.253 -14.542  1.00 21.080          H  
ATOM   1261  N   THR A  81      37.349  18.603 -16.871  1.00 16.020          N  
ATOM   1262  CA  THR A  81      37.198  17.350 -17.611  1.00 15.140          C  
ATOM   1263  C   THR A  81      38.527  16.769 -18.044  1.00 14.100          C  
ATOM   1264  O   THR A  81      38.603  16.002 -19.004  1.00 13.520          O  
ATOM   1265  CB  THR A  81      36.312  17.555 -18.846  1.00 21.550          C  
ATOM   1266  OG1 THR A  81      36.886  18.571 -19.681  1.00 21.550          O  
ATOM   1267  CG2 THR A  81      34.926  17.970 -18.398  1.00 21.550          C  
ATOM   1268  H   THR A  81      37.714  19.402 -17.377  1.00 19.220          H  
ATOM   1269  HA  THR A  81      36.712  16.623 -16.961  1.00 18.170          H  
ATOM   1270  HB  THR A  81      36.240  16.631 -19.413  1.00 25.860          H  
ATOM   1271  HG1 THR A  81      37.649  18.196 -20.146  1.00 25.860          H  
ATOM   1272 1HG2 THR A  81      34.291  18.117 -19.268  1.00 25.860          H  
ATOM   1273 2HG2 THR A  81      34.509  17.187 -17.768  1.00 25.860          H  
ATOM   1274 3HG2 THR A  81      34.981  18.897 -17.833  1.00 25.860          H  
ATOM   1275  N   THR A  82      39.583  17.176 -17.355  1.00 13.970          N  
ATOM   1276  CA  THR A  82      40.933  16.729 -17.655  1.00 13.140          C  
ATOM   1277  C   THR A  82      41.332  15.623 -16.691  1.00 12.190          C  
ATOM   1278  O   THR A  82      42.481  15.184 -16.639  1.00 12.340          O  
ATOM   1279  CB  THR A  82      41.939  17.877 -17.533  1.00 18.730          C  
ATOM   1280  OG1 THR A  82      41.993  18.330 -16.173  1.00 18.730          O  
ATOM   1281  CG2 THR A  82      41.485  19.024 -18.416  1.00 18.730          C  
ATOM   1282  H   THR A  82      39.442  17.826 -16.592  1.00 16.760          H  
ATOM   1283  HA  THR A  82      40.946  16.344 -18.665  1.00 15.770          H  
ATOM   1284  HB  THR A  82      42.919  17.546 -17.845  1.00 22.470          H  
ATOM   1285  HG1 THR A  82      42.426  17.645 -15.638  1.00 22.470          H  
ATOM   1286 1HG2 THR A  82      42.195  19.843 -18.340  1.00 22.470          H  
ATOM   1287 2HG2 THR A  82      41.430  18.688 -19.442  1.00 22.470          H  
ATOM   1288 3HG2 THR A  82      40.507  19.369 -18.103  1.00 22.470          H  
ATOM   1289  N   ILE A  83      40.384  15.247 -15.856  1.00 11.280          N  
ATOM   1290  CA  ILE A  83      40.579  14.260 -14.823  1.00 10.330          C  
ATOM   1291  C   ILE A  83      39.983  12.942 -15.260  1.00  9.280          C  
ATOM   1292  O   ILE A  83      38.760  12.759 -15.215  1.00  8.860          O  
ATOM   1293  CB  ILE A  83      39.898  14.771 -13.536  1.00 14.840          C  
ATOM   1294  CG1 ILE A  83      40.543  16.156 -13.152  1.00 14.840          C  
ATOM   1295  CG2 ILE A  83      40.024  13.729 -12.403  1.00 14.840          C  
ATOM   1296  CD1 ILE A  83      39.799  16.935 -12.102  1.00 14.840          C  
ATOM   1297  H   ILE A  83      39.473  15.661 -15.975  1.00 13.540          H  
ATOM   1298  HA  ILE A  83      41.646  14.122 -14.650  1.00 12.400          H  
ATOM   1299  HB  ILE A  83      38.835  14.949 -13.731  1.00 17.810          H  
ATOM   1300 1HG1 ILE A  83      41.555  15.977 -12.792  1.00 17.810          H  
ATOM   1301 2HG1 ILE A  83      40.599  16.783 -14.034  1.00 17.810          H  
ATOM   1302 1HG2 ILE A  83      39.536  14.092 -11.510  1.00 17.810          H  
ATOM   1303 2HG2 ILE A  83      39.550  12.794 -12.703  1.00 17.810          H  
ATOM   1304 3HG2 ILE A  83      41.077  13.546 -12.192  1.00 17.810          H  
ATOM   1305 1HD1 ILE A  83      40.319  17.875 -11.910  1.00 17.810          H  
ATOM   1306 2HD1 ILE A  83      38.794  17.147 -12.473  1.00 17.810          H  
ATOM   1307 3HD1 ILE A  83      39.736  16.372 -11.183  1.00 17.810          H  
ATOM   1308  N   VAL A  84      40.858  12.021 -15.644  1.00  9.000          N  
ATOM   1309  CA  VAL A  84      40.416  10.753 -16.187  1.00  8.200          C  
ATOM   1310  C   VAL A  84      41.075   9.588 -15.480  1.00  7.110          C  
ATOM   1311  O   VAL A  84      42.111   9.757 -14.832  1.00  7.310          O  
ATOM   1312  CB  VAL A  84      40.723  10.672 -17.706  1.00 11.800          C  
ATOM   1313  CG1 VAL A  84      40.004  11.790 -18.455  1.00 11.800          C  
ATOM   1314  CG2 VAL A  84      42.210  10.764 -17.955  1.00 11.800          C  
ATOM   1315  H   VAL A  84      41.847  12.237 -15.591  1.00 10.800          H  
ATOM   1316  HA  VAL A  84      39.347  10.679 -16.032  1.00  9.840          H  
ATOM   1317  HB  VAL A  84      40.343   9.722 -18.093  1.00 14.160          H  
ATOM   1318 1HG1 VAL A  84      40.207  11.701 -19.524  1.00 14.160          H  
ATOM   1319 2HG1 VAL A  84      38.958  11.694 -18.285  1.00 14.160          H  
ATOM   1320 3HG1 VAL A  84      40.342  12.761 -18.108  1.00 14.160          H  
ATOM   1321 1HG2 VAL A  84      42.351  10.695 -19.016  1.00 14.160          H  
ATOM   1322 2HG2 VAL A  84      42.590  11.716 -17.587  1.00 14.160          H  
ATOM   1323 3HG2 VAL A  84      42.732   9.945 -17.456  1.00 14.160          H  
ATOM   1324  N   SER A  85      40.521   8.400 -15.673  1.00  6.040          N  
ATOM   1325  CA  SER A  85      41.104   7.208 -15.080  1.00  5.000          C  
ATOM   1326  C   SER A  85      40.984   5.968 -15.951  1.00  4.400          C  
ATOM   1327  O   SER A  85      40.147   5.869 -16.857  1.00  4.250          O  
ATOM   1328  CB  SER A  85      40.467   6.943 -13.728  1.00  7.420          C  
ATOM   1329  OG  SER A  85      39.107   6.623 -13.859  1.00  7.420          O  
ATOM   1330  H   SER A  85      39.641   8.361 -16.196  1.00  7.250          H  
ATOM   1331  HA  SER A  85      42.167   7.397 -14.925  1.00  6.000          H  
ATOM   1332 1HB  SER A  85      40.988   6.128 -13.232  1.00  8.900          H  
ATOM   1333 2HB  SER A  85      40.573   7.831 -13.104  1.00  8.900          H  
ATOM   1334  HG  SER A  85      38.774   6.512 -12.966  1.00  8.900          H  
ATOM   1335  N   ASN A  86      41.807   4.972 -15.636  1.00  4.360          N  
ATOM   1336  CA  ASN A  86      41.835   3.721 -16.383  1.00  4.450          C  
ATOM   1337  C   ASN A  86      40.717   2.786 -15.954  1.00  3.540          C  
ATOM   1338  O   ASN A  86      40.907   1.909 -15.109  1.00  3.190          O  
ATOM   1339  CB  ASN A  86      43.166   3.030 -16.179  1.00  6.190          C  
ATOM   1340  CG  ASN A  86      44.323   3.786 -16.755  1.00  6.190          C  
ATOM   1341  OD1 ASN A  86      44.264   4.351 -17.844  1.00  6.190          O  
ATOM   1342  ND2 ASN A  86      45.401   3.812 -16.022  1.00  6.190          N  
ATOM   1343  H   ASN A  86      42.449   5.105 -14.871  1.00  5.230          H  
ATOM   1344  HA  ASN A  86      41.688   3.939 -17.445  1.00  5.340          H  
ATOM   1345 1HB  ASN A  86      43.338   2.886 -15.112  1.00  7.430          H  
ATOM   1346 2HB  ASN A  86      43.129   2.043 -16.640  1.00  7.430          H  
ATOM   1347 1HD2 ASN A  86      46.214   4.300 -16.345  1.00  7.430          H  
ATOM   1348 2HD2 ASN A  86      45.422   3.341 -15.140  1.00  7.430          H  
ATOM   1349  N   CYS A  87      39.542   3.023 -16.528  1.00  3.460          N  
ATOM   1350  CA  CYS A  87      38.348   2.272 -16.198  1.00  3.090          C  
ATOM   1351  C   CYS A  87      38.458   0.925 -16.929  1.00  4.040          C  
ATOM   1352  O   CYS A  87      39.130   0.816 -17.941  1.00  4.800          O  
ATOM   1353  CB  CYS A  87      37.092   3.056 -16.628  1.00  4.470          C  
ATOM   1354  SG  CYS A  87      35.493   2.383 -16.025  1.00  4.470          S  
ATOM   1355  H   CYS A  87      39.499   3.774 -17.205  1.00  4.150          H  
ATOM   1356  HA  CYS A  87      38.299   2.101 -15.136  1.00  3.710          H  
ATOM   1357 1HB  CYS A  87      37.183   4.075 -16.258  1.00  5.370          H  
ATOM   1358 2HB  CYS A  87      37.056   3.110 -17.710  1.00  5.370          H  
ATOM   1359  N   THR A  88      37.862  -0.100 -16.337  1.00  4.440          N  
ATOM   1360  CA  THR A  88      37.968  -1.473 -16.813  1.00  5.630          C  
ATOM   1361  C   THR A  88      37.303  -1.791 -18.153  1.00  6.240          C  
ATOM   1362  O   THR A  88      36.654  -0.963 -18.798  1.00  6.070          O  
ATOM   1363  CB  THR A  88      37.389  -2.422 -15.750  1.00  7.410          C  
ATOM   1364  OG1 THR A  88      36.003  -2.116 -15.551  1.00  7.410          O  
ATOM   1365  CG2 THR A  88      38.135  -2.249 -14.439  1.00  7.410          C  
ATOM   1366  H   THR A  88      37.295   0.069 -15.519  1.00  5.330          H  
ATOM   1367  HA  THR A  88      39.028  -1.693 -16.925  1.00  6.760          H  
ATOM   1368  HB  THR A  88      37.483  -3.453 -16.084  1.00  8.890          H  
ATOM   1369  HG1 THR A  88      35.497  -2.332 -16.356  1.00  8.890          H  
ATOM   1370 1HG2 THR A  88      37.717  -2.923 -13.691  1.00  8.890          H  
ATOM   1371 2HG2 THR A  88      39.188  -2.482 -14.593  1.00  8.890          H  
ATOM   1372 3HG2 THR A  88      38.043  -1.224 -14.090  1.00  8.890          H  
ATOM   1373  N   ASP A  89      37.515  -3.019 -18.599  1.00  7.130          N  
ATOM   1374  CA  ASP A  89      36.984  -3.463 -19.863  1.00  7.940          C  
ATOM   1375  C   ASP A  89      35.504  -3.160 -19.966  1.00  7.640          C  
ATOM   1376  O   ASP A  89      34.733  -3.417 -19.041  1.00  7.760          O  
ATOM   1377  CB  ASP A  89      37.174  -4.972 -20.024  1.00 10.790          C  
ATOM   1378  CG  ASP A  89      38.628  -5.403 -20.177  1.00 10.790          C  
ATOM   1379  OD1 ASP A  89      39.482  -4.562 -20.330  1.00 10.790          O  
ATOM   1380  OD2 ASP A  89      38.867  -6.581 -20.132  1.00 10.790          O  
ATOM   1381  H   ASP A  89      38.081  -3.655 -18.057  1.00  8.560          H  
ATOM   1382  HA  ASP A  89      37.510  -2.945 -20.665  1.00  9.530          H  
ATOM   1383 1HB  ASP A  89      36.746  -5.484 -19.162  1.00 12.950          H  
ATOM   1384 2HB  ASP A  89      36.622  -5.309 -20.902  1.00 12.950          H  
ATOM   1385  N   GLN A  90      35.127  -2.667 -21.143  1.00  7.430          N  
ATOM   1386  CA  GLN A  90      33.770  -2.287 -21.544  1.00  7.300          C  
ATOM   1387  C   GLN A  90      33.219  -1.007 -20.893  1.00  6.120          C  
ATOM   1388  O   GLN A  90      32.053  -0.670 -21.114  1.00  6.130          O  
ATOM   1389  CB  GLN A  90      32.785  -3.436 -21.264  1.00 10.270          C  
ATOM   1390  CG  GLN A  90      33.141  -4.766 -21.929  1.00 10.270          C  
ATOM   1391  CD  GLN A  90      32.106  -5.838 -21.648  1.00 10.270          C  
ATOM   1392  OE1 GLN A  90      31.391  -5.754 -20.645  1.00 10.270          O  
ATOM   1393  NE2 GLN A  90      32.026  -6.843 -22.514  1.00 10.270          N  
ATOM   1394  H   GLN A  90      35.865  -2.512 -21.818  1.00  8.920          H  
ATOM   1395  HA  GLN A  90      33.785  -2.119 -22.620  1.00  8.760          H  
ATOM   1396 1HB  GLN A  90      32.663  -3.592 -20.200  1.00 12.330          H  
ATOM   1397 2HB  GLN A  90      31.805  -3.153 -21.647  1.00 12.330          H  
ATOM   1398 1HG  GLN A  90      33.206  -4.616 -23.004  1.00 12.330          H  
ATOM   1399 2HG  GLN A  90      34.091  -5.117 -21.544  1.00 12.330          H  
ATOM   1400 1HE2 GLN A  90      31.360  -7.577 -22.367  1.00 12.330          H  
ATOM   1401 2HE2 GLN A  90      32.630  -6.870 -23.310  1.00 12.330          H  
ATOM   1402  N   CYS A  91      34.076  -0.184 -20.260  1.00  5.270          N  
ATOM   1403  CA  CYS A  91      33.628   1.107 -19.697  1.00  4.240          C  
ATOM   1404  C   CYS A  91      33.267   2.149 -20.746  1.00  4.190          C  
ATOM   1405  O   CYS A  91      32.755   3.224 -20.435  1.00  3.610          O  
ATOM   1406  CB  CYS A  91      34.663   1.718 -18.789  1.00  6.350          C  
ATOM   1407  SG  CYS A  91      34.894   0.895 -17.265  1.00  6.350          S  
ATOM   1408  H   CYS A  91      35.031  -0.505 -20.054  1.00  6.320          H  
ATOM   1409  HA  CYS A  91      32.739   0.911 -19.094  1.00  5.090          H  
ATOM   1410 1HB  CYS A  91      35.604   1.684 -19.296  1.00  7.620          H  
ATOM   1411 2HB  CYS A  91      34.426   2.753 -18.594  1.00  7.620          H  
ATOM   1412  N   ALA A  92      33.481   1.813 -22.007  1.00  5.000          N  
ATOM   1413  CA  ALA A  92      33.068   2.652 -23.118  1.00  5.220          C  
ATOM   1414  C   ALA A  92      31.547   2.820 -23.029  1.00  4.760          C  
ATOM   1415  O   ALA A  92      30.989   3.840 -23.435  1.00  4.350          O  
ATOM   1416  CB  ALA A  92      33.485   2.024 -24.431  1.00  7.220          C  
ATOM   1417  H   ALA A  92      33.936   0.930 -22.180  1.00  6.000          H  
ATOM   1418  HA  ALA A  92      33.532   3.632 -23.016  1.00  6.260          H  
ATOM   1419 1HB  ALA A  92      33.171   2.642 -25.255  1.00  8.660          H  
ATOM   1420 2HB  ALA A  92      34.570   1.917 -24.448  1.00  8.660          H  
ATOM   1421 3HB  ALA A  92      33.023   1.046 -24.523  1.00  8.660          H  
ATOM   1422  N   SER A  93      30.893   1.804 -22.441  1.00  5.080          N  
ATOM   1423  CA  SER A  93      29.454   1.688 -22.243  1.00  4.910          C  
ATOM   1424  C   SER A  93      28.888   2.744 -21.292  1.00  3.860          C  
ATOM   1425  O   SER A  93      27.672   2.852 -21.141  1.00  3.850          O  
ATOM   1426  CB  SER A  93      29.098   0.305 -21.736  1.00  6.940          C  
ATOM   1427  OG  SER A  93      29.605   0.087 -20.448  1.00  6.940          O  
ATOM   1428  H   SER A  93      31.437   1.015 -22.093  1.00  6.100          H  
ATOM   1429  HA  SER A  93      28.971   1.825 -23.212  1.00  5.890          H  
ATOM   1430 1HB  SER A  93      28.015   0.205 -21.725  1.00  8.330          H  
ATOM   1431 2HB  SER A  93      29.491  -0.449 -22.418  1.00  8.330          H  
ATOM   1432  HG  SER A  93      30.513  -0.248 -20.570  1.00  8.330          H  
ATOM   1433  N   TYR A  94      29.747   3.529 -20.620  1.00  3.190          N  
ATOM   1434  CA  TYR A  94      29.221   4.589 -19.767  1.00  2.760          C  
ATOM   1435  C   TYR A  94      28.744   5.780 -20.607  1.00  2.020          C  
ATOM   1436  O   TYR A  94      28.139   6.716 -20.078  1.00  2.590          O  
ATOM   1437  CB  TYR A  94      30.221   5.016 -18.685  1.00  4.040          C  
ATOM   1438  CG  TYR A  94      30.335   4.002 -17.558  1.00  4.040          C  
ATOM   1439  CD1 TYR A  94      31.451   3.206 -17.423  1.00  4.040          C  
ATOM   1440  CD2 TYR A  94      29.281   3.870 -16.656  1.00  4.040          C  
ATOM   1441  CE1 TYR A  94      31.520   2.285 -16.405  1.00  4.040          C  
ATOM   1442  CE2 TYR A  94      29.357   2.950 -15.638  1.00  4.040          C  
ATOM   1443  CZ  TYR A  94      30.474   2.157 -15.516  1.00  4.040          C  
ATOM   1444  OH  TYR A  94      30.554   1.233 -14.500  1.00  4.040          O  
ATOM   1445  H   TYR A  94      30.758   3.403 -20.712  1.00  3.830          H  
ATOM   1446  HA  TYR A  94      28.342   4.200 -19.253  1.00  3.310          H  
ATOM   1447 1HB  TYR A  94      31.209   5.143 -19.135  1.00  4.840          H  
ATOM   1448 2HB  TYR A  94      29.925   5.971 -18.259  1.00  4.840          H  
ATOM   1449  HD1 TYR A  94      32.270   3.308 -18.110  1.00  4.840          H  
ATOM   1450  HD2 TYR A  94      28.393   4.496 -16.754  1.00  4.840          H  
ATOM   1451  HE1 TYR A  94      32.391   1.662 -16.293  1.00  4.840          H  
ATOM   1452  HE2 TYR A  94      28.532   2.847 -14.932  1.00  4.840          H  
ATOM   1453  HH  TYR A  94      31.375   0.737 -14.584  1.00  4.840          H  
ATOM   1454  N   VAL A  95      29.008   5.734 -21.917  1.00  1.590          N  
ATOM   1455  CA  VAL A  95      28.509   6.714 -22.864  1.00  1.960          C  
ATOM   1456  C   VAL A  95      27.094   6.206 -23.170  1.00  1.660          C  
ATOM   1457  O   VAL A  95      26.904   5.034 -23.488  1.00  1.980          O  
ATOM   1458  CB  VAL A  95      29.440   6.799 -24.095  1.00  2.600          C  
ATOM   1459  CG1 VAL A  95      28.880   7.756 -25.157  1.00  2.600          C  
ATOM   1460  CG2 VAL A  95      30.828   7.257 -23.616  1.00  2.600          C  
ATOM   1461  H   VAL A  95      29.555   4.947 -22.285  1.00  1.910          H  
ATOM   1462  HA  VAL A  95      28.447   7.695 -22.390  1.00  2.350          H  
ATOM   1463  HB  VAL A  95      29.528   5.830 -24.537  1.00  3.120          H  
ATOM   1464 1HG1 VAL A  95      29.562   7.788 -26.006  1.00  3.120          H  
ATOM   1465 2HG1 VAL A  95      27.910   7.410 -25.491  1.00  3.120          H  
ATOM   1466 3HG1 VAL A  95      28.782   8.756 -24.732  1.00  3.120          H  
ATOM   1467 1HG2 VAL A  95      31.507   7.311 -24.438  1.00  3.120          H  
ATOM   1468 2HG2 VAL A  95      30.744   8.237 -23.154  1.00  3.120          H  
ATOM   1469 3HG2 VAL A  95      31.215   6.545 -22.882  1.00  3.120          H  
ATOM   1470  N   ASP A  96      26.078   7.058 -23.085  1.00  1.290          N  
ATOM   1471  CA  ASP A  96      24.709   6.579 -23.226  1.00  1.190          C  
ATOM   1472  C   ASP A  96      24.335   5.980 -24.570  1.00  1.160          C  
ATOM   1473  O   ASP A  96      23.310   5.307 -24.680  1.00  1.310          O  
ATOM   1474  CB  ASP A  96      23.757   7.700 -22.863  1.00  1.710          C  
ATOM   1475  CG  ASP A  96      24.009   8.896 -23.690  1.00  1.710          C  
ATOM   1476  OD1 ASP A  96      25.149   9.357 -23.639  1.00  1.710          O  
ATOM   1477  OD2 ASP A  96      23.105   9.366 -24.360  1.00  1.710          O  
ATOM   1478  H   ASP A  96      26.223   8.058 -22.904  1.00  1.550          H  
ATOM   1479  HA  ASP A  96      24.571   5.793 -22.481  1.00  1.430          H  
ATOM   1480 1HB  ASP A  96      22.736   7.365 -23.004  1.00  2.050          H  
ATOM   1481 2HB  ASP A  96      23.880   7.959 -21.811  1.00  2.050          H  
ATOM   1482  N   ASN A  97      25.133   6.232 -25.596  1.00  1.140          N  
ATOM   1483  CA  ASN A  97      24.855   5.681 -26.909  1.00  1.170          C  
ATOM   1484  C   ASN A  97      25.855   4.570 -27.317  1.00  1.200          C  
ATOM   1485  O   ASN A  97      25.954   4.214 -28.503  1.00  1.370          O  
ATOM   1486  CB  ASN A  97      24.859   6.774 -27.930  1.00  1.630          C  
ATOM   1487  CG  ASN A  97      23.795   7.797 -27.783  1.00  1.630          C  
ATOM   1488  OD1 ASN A  97      22.636   7.610 -28.184  1.00  1.630          O  
ATOM   1489  ND2 ASN A  97      24.157   8.902 -27.198  1.00  1.630          N  
ATOM   1490  H   ASN A  97      25.949   6.805 -25.434  1.00  1.370          H  
ATOM   1491  HA  ASN A  97      23.863   5.229 -26.892  1.00  1.400          H  
ATOM   1492 1HB  ASN A  97      25.841   7.242 -27.995  1.00  1.950          H  
ATOM   1493 2HB  ASN A  97      24.644   6.284 -28.838  1.00  1.950          H  
ATOM   1494 1HD2 ASN A  97      23.492   9.633 -27.034  1.00  1.950          H  
ATOM   1495 2HD2 ASN A  97      25.094   9.018 -26.876  1.00  1.950          H  
ATOM   1496  N   VAL A  98      26.600   4.027 -26.347  1.00  1.160          N  
ATOM   1497  CA  VAL A  98      27.591   2.975 -26.603  1.00  1.210          C  
ATOM   1498  C   VAL A  98      27.237   1.701 -25.833  1.00  1.170          C  
ATOM   1499  O   VAL A  98      26.796   1.743 -24.691  1.00  1.220          O  
ATOM   1500  CB  VAL A  98      29.023   3.459 -26.259  1.00  1.670          C  
ATOM   1501  CG1 VAL A  98      30.073   2.340 -26.457  1.00  1.670          C  
ATOM   1502  CG2 VAL A  98      29.382   4.655 -27.158  1.00  1.670          C  
ATOM   1503  H   VAL A  98      26.489   4.354 -25.376  1.00  1.390          H  
ATOM   1504  HA  VAL A  98      27.572   2.737 -27.666  1.00  1.450          H  
ATOM   1505  HB  VAL A  98      29.051   3.750 -25.212  1.00  2.010          H  
ATOM   1506 1HG1 VAL A  98      31.050   2.734 -26.201  1.00  2.010          H  
ATOM   1507 2HG1 VAL A  98      29.855   1.491 -25.814  1.00  2.010          H  
ATOM   1508 3HG1 VAL A  98      30.078   2.016 -27.498  1.00  2.010          H  
ATOM   1509 1HG2 VAL A  98      30.378   5.008 -26.910  1.00  2.010          H  
ATOM   1510 2HG2 VAL A  98      29.356   4.346 -28.202  1.00  2.010          H  
ATOM   1511 3HG2 VAL A  98      28.667   5.453 -27.006  1.00  2.010          H  
ATOM   1512  N   PHE A  99      27.360   0.567 -26.499  1.00  1.120          N  
ATOM   1513  CA  PHE A  99      27.041  -0.725 -25.915  1.00  1.090          C  
ATOM   1514  C   PHE A  99      27.907  -1.769 -26.570  1.00  1.110          C  
ATOM   1515  O   PHE A  99      28.484  -1.496 -27.619  1.00  1.120          O  
ATOM   1516  CB  PHE A  99      25.575  -1.026 -26.188  1.00  1.540          C  
ATOM   1517  CG  PHE A  99      25.284  -1.201 -27.672  1.00  1.540          C  
ATOM   1518  CD1 PHE A  99      25.196  -2.447 -28.229  1.00  1.540          C  
ATOM   1519  CD2 PHE A  99      25.170  -0.123 -28.512  1.00  1.540          C  
ATOM   1520  CE1 PHE A  99      24.982  -2.629 -29.564  1.00  1.540          C  
ATOM   1521  CE2 PHE A  99      24.961  -0.287 -29.837  1.00  1.540          C  
ATOM   1522  CZ  PHE A  99      24.865  -1.543 -30.375  1.00  1.540          C  
ATOM   1523  H   PHE A  99      27.707   0.590 -27.448  1.00  1.340          H  
ATOM   1524  HA  PHE A  99      27.242  -0.703 -24.843  1.00  1.310          H  
ATOM   1525 1HB  PHE A  99      25.283  -1.932 -25.672  1.00  1.850          H  
ATOM   1526 2HB  PHE A  99      24.980  -0.224 -25.804  1.00  1.850          H  
ATOM   1527  HD1 PHE A  99      25.300  -3.296 -27.588  1.00  1.850          H  
ATOM   1528  HD2 PHE A  99      25.256   0.878 -28.113  1.00  1.850          H  
ATOM   1529  HE1 PHE A  99      24.919  -3.640 -29.972  1.00  1.850          H  
ATOM   1530  HE2 PHE A  99      24.886   0.579 -30.458  1.00  1.850          H  
ATOM   1531  HZ  PHE A  99      24.707  -1.673 -31.442  1.00  1.850          H  
ATOM   1532  N   THR A 100      28.017  -2.955 -25.976  1.00  1.120          N  
ATOM   1533  CA  THR A 100      28.777  -4.009 -26.632  1.00  1.150          C  
ATOM   1534  C   THR A 100      27.851  -4.900 -27.429  1.00  1.090          C  
ATOM   1535  O   THR A 100      26.663  -5.037 -27.112  1.00  1.080          O  
ATOM   1536  CB  THR A 100      29.538  -4.865 -25.613  1.00  1.600          C  
ATOM   1537  OG1 THR A 100      28.602  -5.519 -24.755  1.00  1.600          O  
ATOM   1538  CG2 THR A 100      30.451  -3.991 -24.788  1.00  1.600          C  
ATOM   1539  H   THR A 100      27.564  -3.145 -25.094  1.00  1.340          H  
ATOM   1540  HA  THR A 100      29.497  -3.565 -27.320  1.00  1.380          H  
ATOM   1541  HB  THR A 100      30.125  -5.617 -26.137  1.00  1.920          H  
ATOM   1542  HG1 THR A 100      28.192  -6.246 -25.238  1.00  1.920          H  
ATOM   1543 1HG2 THR A 100      30.978  -4.604 -24.078  1.00  1.920          H  
ATOM   1544 2HG2 THR A 100      31.162  -3.499 -25.437  1.00  1.920          H  
ATOM   1545 3HG2 THR A 100      29.874  -3.242 -24.255  1.00  1.920          H  
ATOM   1546  N   THR A 101      28.424  -5.617 -28.373  1.00  1.070          N  
ATOM   1547  CA  THR A 101      27.672  -6.526 -29.228  1.00  1.040          C  
ATOM   1548  C   THR A 101      27.436  -7.827 -28.498  1.00  1.070          C  
ATOM   1549  O   THR A 101      28.316  -8.302 -27.780  1.00  1.130          O  
ATOM   1550  CB  THR A 101      28.419  -6.734 -30.562  1.00  1.470          C  
ATOM   1551  OG1 THR A 101      28.566  -5.458 -31.191  1.00  1.470          O  
ATOM   1552  CG2 THR A 101      27.635  -7.672 -31.511  1.00  1.470          C  
ATOM   1553  H   THR A 101      29.433  -5.496 -28.516  1.00  1.280          H  
ATOM   1554  HA  THR A 101      26.701  -6.082 -29.446  1.00  1.250          H  
ATOM   1555  HB  THR A 101      29.403  -7.149 -30.367  1.00  1.760          H  
ATOM   1556  HG1 THR A 101      29.187  -4.933 -30.673  1.00  1.760          H  
ATOM   1557 1HG2 THR A 101      28.180  -7.778 -32.451  1.00  1.760          H  
ATOM   1558 2HG2 THR A 101      27.515  -8.647 -31.066  1.00  1.760          H  
ATOM   1559 3HG2 THR A 101      26.666  -7.256 -31.706  1.00  1.760          H  
ATOM   1560  N   GLN A 102      26.234  -8.384 -28.598  1.00  1.030          N  
ATOM   1561  CA  GLN A 102      25.992  -9.635 -27.920  1.00  1.050          C  
ATOM   1562  C   GLN A 102      26.200 -10.772 -28.905  1.00  1.050          C  
ATOM   1563  O   GLN A 102      26.123 -10.538 -30.116  1.00  1.050          O  
ATOM   1564  CB  GLN A 102      24.567  -9.631 -27.382  1.00  1.460          C  
ATOM   1565  CG  GLN A 102      24.311  -8.449 -26.492  1.00  1.460          C  
ATOM   1566  CD  GLN A 102      25.187  -8.449 -25.302  1.00  1.460          C  
ATOM   1567  OE1 GLN A 102      25.113  -9.389 -24.507  1.00  1.460          O  
ATOM   1568  NE2 GLN A 102      26.044  -7.431 -25.144  1.00  1.460          N  
ATOM   1569  H   GLN A 102      25.474  -7.957 -29.142  1.00  1.240          H  
ATOM   1570  HA  GLN A 102      26.686  -9.713 -27.091  1.00  1.260          H  
ATOM   1571 1HB  GLN A 102      23.861  -9.595 -28.210  1.00  1.750          H  
ATOM   1572 2HB  GLN A 102      24.368 -10.537 -26.821  1.00  1.750          H  
ATOM   1573 1HG  GLN A 102      24.502  -7.543 -27.052  1.00  1.750          H  
ATOM   1574 2HG  GLN A 102      23.276  -8.472 -26.172  1.00  1.750          H  
ATOM   1575 1HE2 GLN A 102      26.642  -7.422 -24.340  1.00  1.750          H  
ATOM   1576 2HE2 GLN A 102      26.108  -6.663 -25.834  1.00  1.750          H  
ATOM   1577  N   PRO A 103      26.525 -11.992 -28.463  1.00  1.090          N  
ATOM   1578  CA  PRO A 103      26.578 -13.152 -29.315  1.00  1.130          C  
ATOM   1579  C   PRO A 103      25.240 -13.217 -30.016  1.00  1.140          C  
ATOM   1580  O   PRO A 103      24.204 -13.039 -29.376  1.00  1.760          O  
ATOM   1581  CB  PRO A 103      26.784 -14.293 -28.316  1.00  1.690          C  
ATOM   1582  CG  PRO A 103      27.511 -13.638 -27.151  1.00  1.690          C  
ATOM   1583  CD  PRO A 103      26.912 -12.237 -27.056  1.00  1.690          C  
ATOM   1584  HA  PRO A 103      27.411 -13.057 -30.030  1.00  1.360          H  
ATOM   1585 1HB  PRO A 103      25.812 -14.723 -28.030  1.00  2.030          H  
ATOM   1586 2HB  PRO A 103      27.366 -15.101 -28.785  1.00  2.030          H  
ATOM   1587 1HG  PRO A 103      27.354 -14.227 -26.232  1.00  2.030          H  
ATOM   1588 2HG  PRO A 103      28.597 -13.629 -27.337  1.00  2.030          H  
ATOM   1589 1HD  PRO A 103      26.037 -12.215 -26.391  1.00  2.030          H  
ATOM   1590 2HD  PRO A 103      27.713 -11.552 -26.731  1.00  2.030          H  
ATOM   1591  N   GLY A 104      25.244 -13.478 -31.312  1.00  1.220          N  
ATOM   1592  CA  GLY A 104      23.996 -13.513 -32.067  1.00  1.110          C  
ATOM   1593  C   GLY A 104      23.781 -12.193 -32.814  1.00  1.020          C  
ATOM   1594  O   GLY A 104      22.952 -12.115 -33.721  1.00  1.000          O  
ATOM   1595  H   GLY A 104      26.120 -13.639 -31.793  1.00  1.460          H  
ATOM   1596 1HA  GLY A 104      24.018 -14.340 -32.776  1.00  1.330          H  
ATOM   1597 2HA  GLY A 104      23.161 -13.693 -31.391  1.00  1.330          H  
ATOM   1598  N   GLY A 105      24.539 -11.158 -32.434  1.00  1.000          N  
ATOM   1599  CA  GLY A 105      24.456  -9.835 -33.048  1.00  0.940          C  
ATOM   1600  C   GLY A 105      23.324  -9.006 -32.461  1.00  0.880          C  
ATOM   1601  O   GLY A 105      22.969  -7.947 -32.968  1.00  0.830          O  
ATOM   1602  H   GLY A 105      25.207 -11.261 -31.668  1.00  1.200          H  
ATOM   1603 1HA  GLY A 105      25.403  -9.318 -32.886  1.00  1.130          H  
ATOM   1604 2HA  GLY A 105      24.331  -9.928 -34.123  1.00  1.130          H  
ATOM   1605  N   LEU A 106      22.736  -9.460 -31.386  1.00  0.910          N  
ATOM   1606  CA  LEU A 106      21.625  -8.721 -30.831  1.00  0.850          C  
ATOM   1607  C   LEU A 106      22.088  -7.521 -30.012  1.00  0.870          C  
ATOM   1608  O   LEU A 106      23.224  -7.468 -29.512  1.00  0.920          O  
ATOM   1609  CB  LEU A 106      20.756  -9.669 -30.001  1.00  1.210          C  
ATOM   1610  CG  LEU A 106      19.678 -10.484 -30.813  1.00  1.210          C  
ATOM   1611  CD1 LEU A 106      20.318 -11.399 -31.857  1.00  1.210          C  
ATOM   1612  CD2 LEU A 106      18.844 -11.300 -29.841  1.00  1.210          C  
ATOM   1613  H   LEU A 106      23.037 -10.336 -30.978  1.00  1.090          H  
ATOM   1614  HA  LEU A 106      21.016  -8.340 -31.652  1.00  1.020          H  
ATOM   1615 1HB  LEU A 106      21.407 -10.380 -29.493  1.00  1.460          H  
ATOM   1616 2HB  LEU A 106      20.229  -9.078 -29.242  1.00  1.460          H  
ATOM   1617  HG  LEU A 106      19.059  -9.804 -31.344  1.00  1.460          H  
ATOM   1618 1HD1 LEU A 106      19.534 -11.930 -32.392  1.00  1.460          H  
ATOM   1619 2HD1 LEU A 106      20.889 -10.826 -32.577  1.00  1.460          H  
ATOM   1620 3HD1 LEU A 106      20.968 -12.119 -31.368  1.00  1.460          H  
ATOM   1621 1HD2 LEU A 106      18.081 -11.849 -30.391  1.00  1.460          H  
ATOM   1622 2HD2 LEU A 106      19.486 -12.005 -29.311  1.00  1.460          H  
ATOM   1623 3HD2 LEU A 106      18.366 -10.639 -29.121  1.00  1.460          H  
ATOM   1624  N   ILE A 107      21.201  -6.530 -29.920  1.00  0.840          N  
ATOM   1625  CA  ILE A 107      21.403  -5.355 -29.092  1.00  0.850          C  
ATOM   1626  C   ILE A 107      21.014  -5.796 -27.670  1.00  0.880          C  
ATOM   1627  O   ILE A 107      19.958  -6.407 -27.512  1.00  0.860          O  
ATOM   1628  CB  ILE A 107      20.486  -4.192 -29.562  1.00  1.190          C  
ATOM   1629  CG1 ILE A 107      20.717  -3.844 -31.068  1.00  1.190          C  
ATOM   1630  CG2 ILE A 107      20.714  -2.953 -28.706  1.00  1.190          C  
ATOM   1631  CD1 ILE A 107      22.053  -3.382 -31.442  1.00  1.190          C  
ATOM   1632  H   ILE A 107      20.326  -6.600 -30.444  1.00  1.010          H  
ATOM   1633  HA  ILE A 107      22.445  -5.066 -29.142  1.00  1.020          H  
ATOM   1634  HB  ILE A 107      19.440  -4.497 -29.471  1.00  1.420          H  
ATOM   1635 1HG1 ILE A 107      20.534  -4.731 -31.654  1.00  1.420          H  
ATOM   1636 2HG1 ILE A 107      19.999  -3.081 -31.359  1.00  1.420          H  
ATOM   1637 1HG2 ILE A 107      20.073  -2.190 -29.049  1.00  1.420          H  
ATOM   1638 2HG2 ILE A 107      20.485  -3.182 -27.666  1.00  1.420          H  
ATOM   1639 3HG2 ILE A 107      21.734  -2.600 -28.775  1.00  1.420          H  
ATOM   1640 1HD1 ILE A 107      22.062  -3.201 -32.511  1.00  1.420          H  
ATOM   1641 2HD1 ILE A 107      22.286  -2.469 -30.920  1.00  1.420          H  
ATOM   1642 3HD1 ILE A 107      22.784  -4.142 -31.204  1.00  1.420          H  
ATOM   1643  N   PRO A 108      21.838  -5.548 -26.634  1.00  0.930          N  
ATOM   1644  CA  PRO A 108      21.617  -5.967 -25.261  1.00  0.980          C  
ATOM   1645  C   PRO A 108      20.407  -5.339 -24.603  1.00  0.930          C  
ATOM   1646  O   PRO A 108      20.019  -4.205 -24.920  1.00  0.870          O  
ATOM   1647  CB  PRO A 108      22.894  -5.513 -24.547  1.00  1.470          C  
ATOM   1648  CG  PRO A 108      23.465  -4.418 -25.401  1.00  1.470          C  
ATOM   1649  CD  PRO A 108      23.063  -4.761 -26.818  1.00  1.470          C  
ATOM   1650  HA  PRO A 108      21.529  -7.062 -25.236  1.00  1.180          H  
ATOM   1651 1HB  PRO A 108      22.629  -5.151 -23.534  1.00  1.760          H  
ATOM   1652 2HB  PRO A 108      23.565  -6.350 -24.403  1.00  1.760          H  
ATOM   1653 1HG  PRO A 108      23.094  -3.444 -25.072  1.00  1.760          H  
ATOM   1654 2HG  PRO A 108      24.564  -4.397 -25.287  1.00  1.760          H  
ATOM   1655 1HD  PRO A 108      22.866  -3.832 -27.314  1.00  1.760          H  
ATOM   1656 2HD  PRO A 108      23.851  -5.343 -27.322  1.00  1.760          H  
ATOM   1657  N   SER A 109      19.854  -6.085 -23.654  1.00  0.980          N  
ATOM   1658  CA  SER A 109      18.733  -5.626 -22.875  1.00  1.010          C  
ATOM   1659  C   SER A 109      19.133  -4.355 -22.174  1.00  1.100          C  
ATOM   1660  O   SER A 109      20.293  -4.179 -21.797  1.00  1.540          O  
ATOM   1661  CB  SER A 109      18.321  -6.672 -21.852  1.00  1.400          C  
ATOM   1662  OG  SER A 109      17.880  -7.851 -22.477  1.00  1.400          O  
ATOM   1663  H   SER A 109      20.211  -7.009 -23.467  1.00  1.180          H  
ATOM   1664  HA  SER A 109      17.893  -5.416 -23.539  1.00  1.210          H  
ATOM   1665 1HB  SER A 109      19.164  -6.893 -21.200  1.00  1.680          H  
ATOM   1666 2HB  SER A 109      17.523  -6.269 -21.224  1.00  1.680          H  
ATOM   1667  HG  SER A 109      17.616  -8.445 -21.768  1.00  1.680          H  
ATOM   1668  N   ASP A 110      18.168  -3.465 -22.041  1.00  1.030          N  
ATOM   1669  CA  ASP A 110      18.300  -2.168 -21.394  1.00  1.130          C  
ATOM   1670  C   ASP A 110      19.182  -1.163 -22.141  1.00  1.040          C  
ATOM   1671  O   ASP A 110      19.472  -0.087 -21.616  1.00  1.120          O  
ATOM   1672  CB  ASP A 110      18.785  -2.340 -19.952  1.00  1.540          C  
ATOM   1673  CG  ASP A 110      17.806  -3.177 -19.125  1.00  1.540          C  
ATOM   1674  OD1 ASP A 110      16.614  -3.044 -19.330  1.00  1.540          O  
ATOM   1675  OD2 ASP A 110      18.249  -3.943 -18.304  1.00  1.540          O  
ATOM   1676  H   ASP A 110      17.255  -3.709 -22.393  1.00  1.240          H  
ATOM   1677  HA  ASP A 110      17.300  -1.735 -21.339  1.00  1.360          H  
ATOM   1678 1HB  ASP A 110      19.772  -2.794 -19.920  1.00  1.850          H  
ATOM   1679 2HB  ASP A 110      18.875  -1.360 -19.486  1.00  1.850          H  
ATOM   1680  N   PHE A 111      19.565  -1.464 -23.390  1.00  0.910          N  
ATOM   1681  CA  PHE A 111      20.253  -0.466 -24.194  1.00  0.880          C  
ATOM   1682  C   PHE A 111      19.349   0.732 -24.374  1.00  0.870          C  
ATOM   1683  O   PHE A 111      18.141   0.585 -24.522  1.00  1.000          O  
ATOM   1684  CB  PHE A 111      20.717  -1.009 -25.546  1.00  1.240          C  
ATOM   1685  CG  PHE A 111      21.329   0.064 -26.452  1.00  1.240          C  
ATOM   1686  CD1 PHE A 111      22.444   0.795 -26.083  1.00  1.240          C  
ATOM   1687  CD2 PHE A 111      20.781   0.314 -27.694  1.00  1.240          C  
ATOM   1688  CE1 PHE A 111      22.959   1.760 -26.920  1.00  1.240          C  
ATOM   1689  CE2 PHE A 111      21.300   1.255 -28.535  1.00  1.240          C  
ATOM   1690  CZ  PHE A 111      22.386   1.989 -28.148  1.00  1.240          C  
ATOM   1691  H   PHE A 111      19.398  -2.391 -23.788  1.00  1.090          H  
ATOM   1692  HA  PHE A 111      21.136  -0.139 -23.647  1.00  1.060          H  
ATOM   1693 1HB  PHE A 111      21.443  -1.798 -25.393  1.00  1.490          H  
ATOM   1694 2HB  PHE A 111      19.865  -1.450 -26.058  1.00  1.490          H  
ATOM   1695  HD1 PHE A 111      22.915   0.623 -25.115  1.00  1.490          H  
ATOM   1696  HD2 PHE A 111      19.919  -0.251 -27.999  1.00  1.490          H  
ATOM   1697  HE1 PHE A 111      23.832   2.336 -26.605  1.00  1.490          H  
ATOM   1698  HE2 PHE A 111      20.843   1.421 -29.509  1.00  1.490          H  
ATOM   1699  HZ  PHE A 111      22.804   2.748 -28.811  1.00  1.490          H  
ATOM   1700  N   SER A 112      19.956   1.917 -24.303  1.00  0.900          N  
ATOM   1701  CA  SER A 112      19.322   3.226 -24.426  1.00  0.900          C  
ATOM   1702  C   SER A 112      18.418   3.399 -25.659  1.00  0.970          C  
ATOM   1703  O   SER A 112      17.255   3.069 -25.469  1.00  1.820          O  
ATOM   1704  CB  SER A 112      20.442   4.236 -24.525  1.00  1.260          C  
ATOM   1705  OG  SER A 112      21.228   4.289 -23.365  1.00  1.260          O  
ATOM   1706  H   SER A 112      20.947   1.927 -24.113  1.00  1.080          H  
ATOM   1707  HA  SER A 112      18.729   3.403 -23.529  1.00  1.080          H  
ATOM   1708 1HB  SER A 112      21.076   3.984 -25.377  1.00  1.510          H  
ATOM   1709 2HB  SER A 112      20.033   5.194 -24.715  1.00  1.510          H  
ATOM   1710  HG  SER A 112      22.027   4.800 -23.634  1.00  1.510          H  
ATOM   1711  N   PHE A 113      19.038   3.016 -26.787  1.00  0.800          N  
ATOM   1712  CA  PHE A 113      18.559   3.534 -28.080  1.00  0.830          C  
ATOM   1713  C   PHE A 113      18.253   5.041 -28.135  1.00  0.740          C  
ATOM   1714  O   PHE A 113      17.371   5.456 -28.883  1.00  0.660          O  
ATOM   1715  CB  PHE A 113      17.275   2.780 -28.471  1.00  1.150          C  
ATOM   1716  CG  PHE A 113      17.381   1.292 -28.630  1.00  1.150          C  
ATOM   1717  CD1 PHE A 113      16.998   0.451 -27.597  1.00  1.150          C  
ATOM   1718  CD2 PHE A 113      17.810   0.724 -29.820  1.00  1.150          C  
ATOM   1719  CE1 PHE A 113      17.053  -0.906 -27.741  1.00  1.150          C  
ATOM   1720  CE2 PHE A 113      17.864  -0.644 -29.971  1.00  1.150          C  
ATOM   1721  CZ  PHE A 113      17.483  -1.457 -28.921  1.00  1.150          C  
ATOM   1722  H   PHE A 113      19.108   2.009 -26.861  1.00  0.960          H  
ATOM   1723  HA  PHE A 113      19.323   3.321 -28.824  1.00  1.000          H  
ATOM   1724 1HB  PHE A 113      16.511   2.968 -27.728  1.00  1.380          H  
ATOM   1725 2HB  PHE A 113      16.888   3.181 -29.385  1.00  1.380          H  
ATOM   1726  HD1 PHE A 113      16.643   0.888 -26.642  1.00  1.380          H  
ATOM   1727  HD2 PHE A 113      18.096   1.369 -30.635  1.00  1.380          H  
ATOM   1728  HE1 PHE A 113      16.751  -1.542 -26.910  1.00  1.380          H  
ATOM   1729  HE2 PHE A 113      18.201  -1.089 -30.908  1.00  1.380          H  
ATOM   1730  HZ  PHE A 113      17.524  -2.541 -29.029  1.00  1.380          H  
ATOM   1731  N   ASN A 114      18.995   5.887 -27.410  1.00  0.810          N  
ATOM   1732  CA  ASN A 114      18.611   7.303 -27.301  1.00  0.820          C  
ATOM   1733  C   ASN A 114      18.536   8.034 -28.620  1.00  0.830          C  
ATOM   1734  O   ASN A 114      17.723   8.948 -28.785  1.00  1.290          O  
ATOM   1735  CB  ASN A 114      19.547   8.055 -26.372  1.00  1.140          C  
ATOM   1736  CG  ASN A 114      19.318   7.766 -24.928  1.00  1.140          C  
ATOM   1737  OD1 ASN A 114      18.258   7.249 -24.546  1.00  1.140          O  
ATOM   1738  ND2 ASN A 114      20.278   8.087 -24.091  1.00  1.140          N  
ATOM   1739  H   ASN A 114      19.791   5.540 -26.895  1.00  0.970          H  
ATOM   1740  HA  ASN A 114      17.608   7.338 -26.875  1.00  0.980          H  
ATOM   1741 1HB  ASN A 114      20.575   7.789 -26.608  1.00  1.370          H  
ATOM   1742 2HB  ASN A 114      19.445   9.126 -26.541  1.00  1.370          H  
ATOM   1743 1HD2 ASN A 114      20.159   7.913 -23.116  1.00  1.370          H  
ATOM   1744 2HD2 ASN A 114      21.160   8.521 -24.407  1.00  1.370          H  
ATOM   1745  N   ASN A 115      19.378   7.647 -29.557  1.00  0.720          N  
ATOM   1746  CA  ASN A 115      19.404   8.293 -30.846  1.00  0.690          C  
ATOM   1747  C   ASN A 115      19.271   7.262 -31.959  1.00  0.640          C  
ATOM   1748  O   ASN A 115      19.907   7.365 -33.009  1.00  0.670          O  
ATOM   1749  CB  ASN A 115      20.651   9.125 -30.938  1.00  0.980          C  
ATOM   1750  CG  ASN A 115      20.622  10.291 -29.978  1.00  0.980          C  
ATOM   1751  OD1 ASN A 115      20.001  11.327 -30.237  1.00  0.980          O  
ATOM   1752  ND2 ASN A 115      21.268  10.131 -28.856  1.00  0.980          N  
ATOM   1753  H   ASN A 115      20.025   6.896 -29.357  1.00  0.860          H  
ATOM   1754  HA  ASN A 115      18.544   8.959 -30.929  1.00  0.830          H  
ATOM   1755 1HB  ASN A 115      21.491   8.501 -30.666  1.00  1.170          H  
ATOM   1756 2HB  ASN A 115      20.786   9.489 -31.950  1.00  1.170          H  
ATOM   1757 1HD2 ASN A 115      21.276  10.862 -28.172  1.00  1.170          H  
ATOM   1758 2HD2 ASN A 115      21.742   9.257 -28.663  1.00  1.170          H  
ATOM   1759  N   TRP A 116      18.502   6.197 -31.691  1.00  0.600          N  
ATOM   1760  CA  TRP A 116      18.265   5.173 -32.716  1.00  0.590          C  
ATOM   1761  C   TRP A 116      16.895   5.317 -33.362  1.00  0.600          C  
ATOM   1762  O   TRP A 116      15.905   5.682 -32.716  1.00  1.070          O  
ATOM   1763  CB  TRP A 116      18.501   3.762 -32.195  1.00  0.830          C  
ATOM   1764  CG  TRP A 116      19.964   3.398 -32.059  1.00  0.830          C  
ATOM   1765  CD1 TRP A 116      21.020   4.220 -31.779  1.00  0.830          C  
ATOM   1766  CD2 TRP A 116      20.539   2.094 -32.273  1.00  0.830          C  
ATOM   1767  NE1 TRP A 116      22.176   3.521 -31.806  1.00  0.830          N  
ATOM   1768  CE2 TRP A 116      21.912   2.229 -32.112  1.00  0.830          C  
ATOM   1769  CE3 TRP A 116      20.013   0.845 -32.599  1.00  0.830          C  
ATOM   1770  CZ2 TRP A 116      22.764   1.177 -32.269  1.00  0.830          C  
ATOM   1771  CZ3 TRP A 116      20.884  -0.216 -32.746  1.00  0.830          C  
ATOM   1772  CH2 TRP A 116      22.222  -0.047 -32.588  1.00  0.830          C  
ATOM   1773  H   TRP A 116      18.032   6.127 -30.781  1.00  0.720          H  
ATOM   1774  HA  TRP A 116      18.991   5.321 -33.512  1.00  0.710          H  
ATOM   1775 1HB  TRP A 116      18.030   3.669 -31.239  1.00  1.000          H  
ATOM   1776 2HB  TRP A 116      18.038   3.055 -32.865  1.00  1.000          H  
ATOM   1777  HD1 TRP A 116      20.974   5.270 -31.577  1.00  1.000          H  
ATOM   1778  HE1 TRP A 116      23.098   3.903 -31.641  1.00  1.000          H  
ATOM   1779  HE3 TRP A 116      18.945   0.707 -32.736  1.00  1.000          H  
ATOM   1780  HZ2 TRP A 116      23.833   1.292 -32.159  1.00  1.000          H  
ATOM   1781  HZ3 TRP A 116      20.480  -1.187 -32.997  1.00  1.000          H  
ATOM   1782  HH2 TRP A 116      22.884  -0.894 -32.721  1.00  1.000          H  
ATOM   1783  N   PHE A 117      16.859   4.979 -34.652  1.00  0.660          N  
ATOM   1784  CA  PHE A 117      15.675   5.136 -35.482  1.00  0.630          C  
ATOM   1785  C   PHE A 117      15.303   3.876 -36.238  1.00  0.650          C  
ATOM   1786  O   PHE A 117      16.158   3.057 -36.571  1.00  0.760          O  
ATOM   1787  CB  PHE A 117      15.983   6.185 -36.552  1.00  0.890          C  
ATOM   1788  CG  PHE A 117      16.473   7.458 -35.993  1.00  0.890          C  
ATOM   1789  CD1 PHE A 117      17.834   7.640 -35.881  1.00  0.890          C  
ATOM   1790  CD2 PHE A 117      15.634   8.452 -35.562  1.00  0.890          C  
ATOM   1791  CE1 PHE A 117      18.353   8.771 -35.357  1.00  0.890          C  
ATOM   1792  CE2 PHE A 117      16.156   9.614 -35.025  1.00  0.890          C  
ATOM   1793  CZ  PHE A 117      17.523   9.770 -34.921  1.00  0.890          C  
ATOM   1794  H   PHE A 117      17.708   4.647 -35.084  1.00  0.790          H  
ATOM   1795  HA  PHE A 117      14.831   5.442 -34.859  1.00  0.760          H  
ATOM   1796 1HB  PHE A 117      16.742   5.798 -37.244  1.00  1.070          H  
ATOM   1797 2HB  PHE A 117      15.087   6.386 -37.139  1.00  1.070          H  
ATOM   1798  HD1 PHE A 117      18.509   6.848 -36.221  1.00  1.070          H  
ATOM   1799  HD2 PHE A 117      14.552   8.320 -35.645  1.00  1.070          H  
ATOM   1800  HE1 PHE A 117      19.431   8.861 -35.282  1.00  1.070          H  
ATOM   1801  HE2 PHE A 117      15.487  10.402 -34.681  1.00  1.070          H  
ATOM   1802  HZ  PHE A 117      17.938  10.680 -34.493  1.00  1.070          H  
ATOM   1803  N   LEU A 118      14.026   3.759 -36.559  1.00  0.630          N  
ATOM   1804  CA  LEU A 118      13.569   2.718 -37.460  1.00  0.650          C  
ATOM   1805  C   LEU A 118      13.726   3.242 -38.857  1.00  0.630          C  
ATOM   1806  O   LEU A 118      13.533   4.433 -39.086  1.00  0.720          O  
ATOM   1807  CB  LEU A 118      12.097   2.369 -37.214  1.00  0.900          C  
ATOM   1808  CG  LEU A 118      11.754   1.752 -35.871  1.00  0.900          C  
ATOM   1809  CD1 LEU A 118      10.271   1.651 -35.717  1.00  0.900          C  
ATOM   1810  CD2 LEU A 118      12.309   0.364 -35.835  1.00  0.900          C  
ATOM   1811  H   LEU A 118      13.364   4.443 -36.217  1.00  0.760          H  
ATOM   1812  HA  LEU A 118      14.202   1.840 -37.361  1.00  0.780          H  
ATOM   1813 1HB  LEU A 118      11.512   3.278 -37.317  1.00  1.080          H  
ATOM   1814 2HB  LEU A 118      11.777   1.674 -37.997  1.00  1.080          H  
ATOM   1815  HG  LEU A 118      12.162   2.356 -35.064  1.00  1.080          H  
ATOM   1816 1HD1 LEU A 118      10.067   1.186 -34.762  1.00  1.080          H  
ATOM   1817 2HD1 LEU A 118       9.822   2.646 -35.746  1.00  1.080          H  
ATOM   1818 3HD1 LEU A 118       9.855   1.039 -36.518  1.00  1.080          H  
ATOM   1819 1HD2 LEU A 118      12.069  -0.107 -34.928  1.00  1.080          H  
ATOM   1820 2HD2 LEU A 118      11.857  -0.183 -36.645  1.00  1.080          H  
ATOM   1821 3HD2 LEU A 118      13.384   0.367 -35.947  1.00  1.080          H  
ATOM   1822  N   LEU A 119      14.001   2.364 -39.798  1.00  0.620          N  
ATOM   1823  CA  LEU A 119      14.089   2.761 -41.184  1.00  0.630          C  
ATOM   1824  C   LEU A 119      12.774   2.484 -41.869  1.00  0.660          C  
ATOM   1825  O   LEU A 119      12.191   1.396 -41.750  1.00  0.700          O  
ATOM   1826  CB  LEU A 119      15.236   2.033 -41.904  1.00  0.880          C  
ATOM   1827  CG  LEU A 119      16.671   2.670 -41.805  1.00  0.880          C  
ATOM   1828  CD1 LEU A 119      17.177   2.699 -40.355  1.00  0.880          C  
ATOM   1829  CD2 LEU A 119      17.617   1.855 -42.684  1.00  0.880          C  
ATOM   1830  H   LEU A 119      14.156   1.394 -39.538  1.00  0.740          H  
ATOM   1831  HA  LEU A 119      14.268   3.826 -41.239  1.00  0.760          H  
ATOM   1832 1HB  LEU A 119      15.295   1.017 -41.511  1.00  1.050          H  
ATOM   1833 2HB  LEU A 119      14.980   1.973 -42.962  1.00  1.050          H  
ATOM   1834  HG  LEU A 119      16.634   3.696 -42.165  1.00  1.050          H  
ATOM   1835 1HD1 LEU A 119      18.173   3.146 -40.325  1.00  1.050          H  
ATOM   1836 2HD1 LEU A 119      16.516   3.290 -39.731  1.00  1.050          H  
ATOM   1837 3HD1 LEU A 119      17.227   1.686 -39.959  1.00  1.050          H  
ATOM   1838 1HD2 LEU A 119      18.618   2.285 -42.652  1.00  1.050          H  
ATOM   1839 2HD2 LEU A 119      17.649   0.841 -42.333  1.00  1.050          H  
ATOM   1840 3HD2 LEU A 119      17.262   1.856 -43.698  1.00  1.050          H  
ATOM   1841  N   THR A 120      12.299   3.499 -42.567  1.00  0.680          N  
ATOM   1842  CA  THR A 120      11.040   3.440 -43.285  1.00  0.720          C  
ATOM   1843  C   THR A 120      11.032   4.162 -44.622  1.00  0.740          C  
ATOM   1844  O   THR A 120      11.711   5.178 -44.831  1.00  0.730          O  
ATOM   1845  CB  THR A 120       9.894   3.991 -42.433  1.00  0.990          C  
ATOM   1846  OG1 THR A 120       8.677   3.886 -43.190  1.00  0.990          O  
ATOM   1847  CG2 THR A 120      10.159   5.446 -42.052  1.00  0.990          C  
ATOM   1848  H   THR A 120      12.832   4.374 -42.554  1.00  0.820          H  
ATOM   1849  HA  THR A 120      10.823   2.391 -43.484  1.00  0.860          H  
ATOM   1850  HB  THR A 120       9.795   3.397 -41.526  1.00  1.190          H  
ATOM   1851  HG1 THR A 120       7.922   4.108 -42.602  1.00  1.190          H  
ATOM   1852 1HG2 THR A 120       9.323   5.805 -41.469  1.00  1.190          H  
ATOM   1853 2HG2 THR A 120      11.077   5.516 -41.466  1.00  1.190          H  
ATOM   1854 3HG2 THR A 120      10.261   6.059 -42.938  1.00  1.190          H  
ATOM   1855  N   ASN A 121      10.194   3.640 -45.514  1.00  0.810          N  
ATOM   1856  CA  ASN A 121      10.018   4.185 -46.849  1.00  0.870          C  
ATOM   1857  C   ASN A 121       8.759   5.063 -46.897  1.00  0.890          C  
ATOM   1858  O   ASN A 121       8.323   5.499 -47.964  1.00  0.970          O  
ATOM   1859  CB  ASN A 121       9.915   3.029 -47.823  1.00  1.190          C  
ATOM   1860  CG  ASN A 121      11.180   2.161 -47.830  1.00  1.190          C  
ATOM   1861  OD1 ASN A 121      12.339   2.612 -47.774  1.00  1.190          O  
ATOM   1862  ND2 ASN A 121      10.953   0.873 -47.897  1.00  1.190          N  
ATOM   1863  H   ASN A 121       9.662   2.824 -45.234  1.00  0.970          H  
ATOM   1864  HA  ASN A 121      10.870   4.812 -47.099  1.00  1.040          H  
ATOM   1865 1HB  ASN A 121       9.058   2.408 -47.559  1.00  1.430          H  
ATOM   1866 2HB  ASN A 121       9.743   3.413 -48.829  1.00  1.430          H  
ATOM   1867 1HD2 ASN A 121      11.716   0.227 -47.908  1.00  1.430          H  
ATOM   1868 2HD2 ASN A 121      10.013   0.529 -47.945  1.00  1.430          H  
ATOM   1869  N   SER A 122       8.187   5.296 -45.719  1.00  0.870          N  
ATOM   1870  CA  SER A 122       6.972   6.072 -45.497  1.00  0.940          C  
ATOM   1871  C   SER A 122       7.011   6.727 -44.124  1.00  0.970          C  
ATOM   1872  O   SER A 122       8.079   6.979 -43.573  1.00  1.320          O  
ATOM   1873  CB  SER A 122       5.742   5.189 -45.603  1.00  1.290          C  
ATOM   1874  OG  SER A 122       4.569   5.963 -45.609  1.00  1.290          O  
ATOM   1875  H   SER A 122       8.616   4.881 -44.896  1.00  1.040          H  
ATOM   1876  HA  SER A 122       6.914   6.858 -46.251  1.00  1.130          H  
ATOM   1877 1HB  SER A 122       5.799   4.598 -46.515  1.00  1.550          H  
ATOM   1878 2HB  SER A 122       5.723   4.497 -44.761  1.00  1.550          H  
ATOM   1879  HG  SER A 122       3.840   5.338 -45.715  1.00  1.550          H  
ATOM   1880  N   SER A 123       5.848   7.091 -43.615  1.00  0.950          N  
ATOM   1881  CA  SER A 123       5.726   7.734 -42.312  1.00  0.980          C  
ATOM   1882  C   SER A 123       6.169   6.799 -41.188  1.00  0.920          C  
ATOM   1883  O   SER A 123       6.048   5.573 -41.295  1.00  1.160          O  
ATOM   1884  CB  SER A 123       4.292   8.173 -42.072  1.00  1.360          C  
ATOM   1885  OG  SER A 123       3.894   9.150 -43.000  1.00  1.360          O  
ATOM   1886  H   SER A 123       5.017   6.886 -44.154  1.00  1.140          H  
ATOM   1887  HA  SER A 123       6.371   8.612 -42.299  1.00  1.180          H  
ATOM   1888 1HB  SER A 123       3.634   7.309 -42.146  1.00  1.630          H  
ATOM   1889 2HB  SER A 123       4.200   8.567 -41.059  1.00  1.630          H  
ATOM   1890  HG  SER A 123       2.987   9.378 -42.775  1.00  1.630          H  
ATOM   1891  N   THR A 124       6.690   7.383 -40.114  1.00  0.940          N  
ATOM   1892  CA  THR A 124       7.096   6.652 -38.922  1.00  0.900          C  
ATOM   1893  C   THR A 124       5.957   6.420 -37.943  1.00  0.910          C  
ATOM   1894  O   THR A 124       4.907   7.062 -38.021  1.00  1.120          O  
ATOM   1895  CB  THR A 124       8.227   7.403 -38.197  1.00  1.280          C  
ATOM   1896  OG1 THR A 124       7.761   8.717 -37.848  1.00  1.280          O  
ATOM   1897  CG2 THR A 124       9.447   7.493 -39.068  1.00  1.280          C  
ATOM   1898  H   THR A 124       6.779   8.390 -40.097  1.00  1.130          H  
ATOM   1899  HA  THR A 124       7.472   5.675 -39.232  1.00  1.080          H  
ATOM   1900  HB  THR A 124       8.485   6.877 -37.275  1.00  1.530          H  
ATOM   1901  HG1 THR A 124       7.109   8.654 -37.134  1.00  1.530          H  
ATOM   1902 1HG2 THR A 124      10.236   8.033 -38.540  1.00  1.530          H  
ATOM   1903 2HG2 THR A 124       9.791   6.491 -39.302  1.00  1.530          H  
ATOM   1904 3HG2 THR A 124       9.201   8.008 -39.979  1.00  1.530          H  
ATOM   1905  N   VAL A 125       6.208   5.525 -36.995  1.00  0.800          N  
ATOM   1906  CA  VAL A 125       5.312   5.243 -35.886  1.00  0.820          C  
ATOM   1907  C   VAL A 125       5.558   6.279 -34.824  1.00  0.830          C  
ATOM   1908  O   VAL A 125       6.705   6.560 -34.516  1.00  0.860          O  
ATOM   1909  CB  VAL A 125       5.574   3.824 -35.326  1.00  1.140          C  
ATOM   1910  CG1 VAL A 125       4.727   3.536 -34.048  1.00  1.140          C  
ATOM   1911  CG2 VAL A 125       5.233   2.828 -36.393  1.00  1.140          C  
ATOM   1912  H   VAL A 125       7.090   5.038 -37.039  1.00  0.960          H  
ATOM   1913  HA  VAL A 125       4.280   5.317 -36.230  1.00  0.980          H  
ATOM   1914  HB  VAL A 125       6.622   3.728 -35.058  1.00  1.370          H  
ATOM   1915 1HG1 VAL A 125       4.941   2.524 -33.690  1.00  1.370          H  
ATOM   1916 2HG1 VAL A 125       4.978   4.245 -33.258  1.00  1.370          H  
ATOM   1917 3HG1 VAL A 125       3.667   3.617 -34.280  1.00  1.370          H  
ATOM   1918 1HG2 VAL A 125       5.418   1.843 -36.019  1.00  1.370          H  
ATOM   1919 2HG2 VAL A 125       4.181   2.923 -36.655  1.00  1.370          H  
ATOM   1920 3HG2 VAL A 125       5.840   3.002 -37.280  1.00  1.370          H  
ATOM   1921  N   VAL A 126       4.511   6.886 -34.296  1.00  0.880          N  
ATOM   1922  CA  VAL A 126       4.727   7.880 -33.261  1.00  0.980          C  
ATOM   1923  C   VAL A 126       4.713   7.234 -31.885  1.00  0.940          C  
ATOM   1924  O   VAL A 126       5.627   7.459 -31.084  1.00  1.640          O  
ATOM   1925  CB  VAL A 126       3.686   9.008 -33.343  1.00  1.330          C  
ATOM   1926  CG1 VAL A 126       3.877   9.998 -32.174  1.00  1.330          C  
ATOM   1927  CG2 VAL A 126       3.848   9.723 -34.683  1.00  1.330          C  
ATOM   1928  H   VAL A 126       3.583   6.638 -34.610  1.00  1.060          H  
ATOM   1929  HA  VAL A 126       5.706   8.330 -33.418  1.00  1.180          H  
ATOM   1930  HB  VAL A 126       2.685   8.588 -33.266  1.00  1.600          H  
ATOM   1931 1HG1 VAL A 126       3.134  10.787 -32.243  1.00  1.600          H  
ATOM   1932 2HG1 VAL A 126       3.761   9.495 -31.216  1.00  1.600          H  
ATOM   1933 3HG1 VAL A 126       4.872  10.434 -32.232  1.00  1.600          H  
ATOM   1934 1HG2 VAL A 126       3.114  10.518 -34.767  1.00  1.600          H  
ATOM   1935 2HG2 VAL A 126       4.850  10.145 -34.750  1.00  1.600          H  
ATOM   1936 3HG2 VAL A 126       3.704   9.015 -35.501  1.00  1.600          H  
ATOM   1937  N   SER A 127       3.676   6.443 -31.614  1.00  1.010          N  
ATOM   1938  CA  SER A 127       3.526   5.782 -30.329  1.00  0.930          C  
ATOM   1939  C   SER A 127       2.825   4.436 -30.478  1.00  0.950          C  
ATOM   1940  O   SER A 127       1.704   4.360 -30.994  1.00  1.270          O  
ATOM   1941  CB  SER A 127       2.735   6.664 -29.382  1.00  1.330          C  
ATOM   1942  OG  SER A 127       2.542   6.026 -28.153  1.00  1.330          O  
ATOM   1943  H   SER A 127       2.970   6.293 -32.314  1.00  1.210          H  
ATOM   1944  HA  SER A 127       4.513   5.612 -29.908  1.00  1.120          H  
ATOM   1945 1HB  SER A 127       3.270   7.600 -29.230  1.00  1.600          H  
ATOM   1946 2HB  SER A 127       1.770   6.904 -29.828  1.00  1.600          H  
ATOM   1947  HG  SER A 127       2.036   6.637 -27.613  1.00  1.600          H  
ATOM   1948  N   GLY A 128       3.494   3.370 -30.035  1.00  0.760          N  
ATOM   1949  CA  GLY A 128       2.922   2.024 -30.117  1.00  0.770          C  
ATOM   1950  C   GLY A 128       3.969   0.944 -30.380  1.00  0.710          C  
ATOM   1951  O   GLY A 128       5.174   1.172 -30.239  1.00  0.680          O  
ATOM   1952  H   GLY A 128       4.428   3.528 -29.643  1.00  0.910          H  
ATOM   1953 1HA  GLY A 128       2.400   1.802 -29.186  1.00  0.920          H  
ATOM   1954 2HA  GLY A 128       2.175   2.000 -30.909  1.00  0.920          H  
ATOM   1955  N   LYS A 129       3.499  -0.255 -30.727  1.00  0.770          N  
ATOM   1956  CA  LYS A 129       4.399  -1.373 -30.990  1.00  0.730          C  
ATOM   1957  C   LYS A 129       4.132  -1.963 -32.362  1.00  0.730          C  
ATOM   1958  O   LYS A 129       2.983  -2.048 -32.804  1.00  0.830          O  
ATOM   1959  CB  LYS A 129       4.263  -2.472 -29.934  1.00  1.040          C  
ATOM   1960  CG  LYS A 129       4.735  -2.113 -28.533  1.00  1.040          C  
ATOM   1961  CD  LYS A 129       4.584  -3.312 -27.597  1.00  1.040          C  
ATOM   1962  CE  LYS A 129       5.145  -3.057 -26.204  1.00  1.040          C  
ATOM   1963  NZ  LYS A 129       4.285  -2.135 -25.409  1.00  1.040          N  
ATOM   1964  H   LYS A 129       2.500  -0.387 -30.827  1.00  0.920          H  
ATOM   1965  HA  LYS A 129       5.424  -1.008 -30.986  1.00  0.880          H  
ATOM   1966 1HB  LYS A 129       3.227  -2.790 -29.871  1.00  1.250          H  
ATOM   1967 2HB  LYS A 129       4.840  -3.314 -30.251  1.00  1.250          H  
ATOM   1968 1HG  LYS A 129       5.780  -1.839 -28.576  1.00  1.250          H  
ATOM   1969 2HG  LYS A 129       4.166  -1.267 -28.162  1.00  1.250          H  
ATOM   1970 1HD  LYS A 129       3.527  -3.518 -27.489  1.00  1.250          H  
ATOM   1971 2HD  LYS A 129       5.065  -4.189 -28.028  1.00  1.250          H  
ATOM   1972 1HE  LYS A 129       5.227  -4.007 -25.678  1.00  1.250          H  
ATOM   1973 2HE  LYS A 129       6.136  -2.623 -26.296  1.00  1.250          H  
ATOM   1974 1HZ  LYS A 129       4.696  -1.998 -24.493  1.00  1.250          H  
ATOM   1975 2HZ  LYS A 129       4.207  -1.246 -25.877  1.00  1.250          H  
ATOM   1976 3HZ  LYS A 129       3.368  -2.553 -25.313  1.00  1.250          H  
ATOM   1977  N   LEU A 130       5.207  -2.366 -33.026  1.00  0.660          N  
ATOM   1978  CA  LEU A 130       5.117  -2.991 -34.343  1.00  0.690          C  
ATOM   1979  C   LEU A 130       6.154  -4.081 -34.539  1.00  0.640          C  
ATOM   1980  O   LEU A 130       7.237  -4.024 -33.956  1.00  0.660          O  
ATOM   1981  CB  LEU A 130       5.314  -1.943 -35.457  1.00  0.950          C  
ATOM   1982  CG  LEU A 130       6.784  -1.395 -35.695  1.00  0.950          C  
ATOM   1983  CD1 LEU A 130       6.848  -0.760 -37.070  1.00  0.950          C  
ATOM   1984  CD2 LEU A 130       7.182  -0.382 -34.616  1.00  0.950          C  
ATOM   1985  H   LEU A 130       6.120  -2.207 -32.586  1.00  0.790          H  
ATOM   1986  HA  LEU A 130       4.130  -3.436 -34.449  1.00  0.830          H  
ATOM   1987 1HB  LEU A 130       4.986  -2.390 -36.394  1.00  1.140          H  
ATOM   1988 2HB  LEU A 130       4.670  -1.090 -35.244  1.00  1.140          H  
ATOM   1989  HG  LEU A 130       7.489  -2.216 -35.683  1.00  1.140          H  
ATOM   1990 1HD1 LEU A 130       7.858  -0.401 -37.261  1.00  1.140          H  
ATOM   1991 2HD1 LEU A 130       6.582  -1.500 -37.821  1.00  1.140          H  
ATOM   1992 3HD1 LEU A 130       6.159   0.060 -37.132  1.00  1.140          H  
ATOM   1993 1HD2 LEU A 130       8.173  -0.038 -34.817  1.00  1.140          H  
ATOM   1994 2HD2 LEU A 130       6.502   0.456 -34.612  1.00  1.140          H  
ATOM   1995 3HD2 LEU A 130       7.173  -0.835 -33.654  1.00  1.140          H  
ATOM   1996  N   VAL A 131       5.857  -5.060 -35.386  1.00  0.650          N  
ATOM   1997  CA  VAL A 131       6.885  -6.030 -35.744  1.00  0.650          C  
ATOM   1998  C   VAL A 131       7.409  -5.598 -37.095  1.00  0.670          C  
ATOM   1999  O   VAL A 131       6.633  -5.397 -38.032  1.00  0.700          O  
ATOM   2000  CB  VAL A 131       6.374  -7.476 -35.790  1.00  0.910          C  
ATOM   2001  CG1 VAL A 131       7.531  -8.440 -36.206  1.00  0.910          C  
ATOM   2002  CG2 VAL A 131       5.854  -7.850 -34.444  1.00  0.910          C  
ATOM   2003  H   VAL A 131       4.944  -5.095 -35.821  1.00  0.780          H  
ATOM   2004  HA  VAL A 131       7.697  -5.982 -35.027  1.00  0.780          H  
ATOM   2005  HB  VAL A 131       5.578  -7.557 -36.528  1.00  1.090          H  
ATOM   2006 1HG1 VAL A 131       7.162  -9.464 -36.233  1.00  1.090          H  
ATOM   2007 2HG1 VAL A 131       7.910  -8.177 -37.195  1.00  1.090          H  
ATOM   2008 3HG1 VAL A 131       8.343  -8.369 -35.481  1.00  1.090          H  
ATOM   2009 1HG2 VAL A 131       5.482  -8.861 -34.485  1.00  1.090          H  
ATOM   2010 2HG2 VAL A 131       6.653  -7.781 -33.709  1.00  1.090          H  
ATOM   2011 3HG2 VAL A 131       5.048  -7.185 -34.163  1.00  1.090          H  
ATOM   2012  N   THR A 132       8.713  -5.422 -37.181  1.00  0.680          N  
ATOM   2013  CA  THR A 132       9.317  -4.893 -38.387  1.00  0.700          C  
ATOM   2014  C   THR A 132      10.722  -5.398 -38.682  1.00  0.680          C  
ATOM   2015  O   THR A 132      11.463  -5.780 -37.770  1.00  0.760          O  
ATOM   2016  CB  THR A 132       9.305  -3.361 -38.294  1.00  0.970          C  
ATOM   2017  OG1 THR A 132       9.871  -2.799 -39.492  1.00  0.970          O  
ATOM   2018  CG2 THR A 132      10.054  -2.897 -37.019  1.00  0.970          C  
ATOM   2019  H   THR A 132       9.282  -5.631 -36.355  1.00  0.820          H  
ATOM   2020  HA  THR A 132       8.688  -5.184 -39.226  1.00  0.840          H  
ATOM   2021  HB  THR A 132       8.280  -3.028 -38.228  1.00  1.170          H  
ATOM   2022  HG1 THR A 132       9.214  -2.838 -40.201  1.00  1.170          H  
ATOM   2023 1HG2 THR A 132      10.028  -1.816 -36.954  1.00  1.170          H  
ATOM   2024 2HG2 THR A 132       9.572  -3.319 -36.137  1.00  1.170          H  
ATOM   2025 3HG2 THR A 132      11.061  -3.229 -37.034  1.00  1.170          H  
ATOM   2026  N   ARG A 133      11.068  -5.425 -39.979  1.00  0.700          N  
ATOM   2027  CA  ARG A 133      12.393  -5.832 -40.446  1.00  0.680          C  
ATOM   2028  C   ARG A 133      13.334  -4.648 -40.481  1.00  0.670          C  
ATOM   2029  O   ARG A 133      13.221  -3.776 -41.345  1.00  0.720          O  
ATOM   2030  CB  ARG A 133      12.317  -6.457 -41.825  1.00  0.960          C  
ATOM   2031  CG  ARG A 133      11.568  -7.751 -41.851  1.00  0.960          C  
ATOM   2032  CD  ARG A 133      11.453  -8.340 -43.195  1.00  0.960          C  
ATOM   2033  NE  ARG A 133      10.702  -9.600 -43.153  1.00  0.960          N  
ATOM   2034  CZ  ARG A 133      10.415 -10.385 -44.198  1.00  0.960          C  
ATOM   2035  NH1 ARG A 133      10.800 -10.078 -45.426  1.00  0.960          N  
ATOM   2036  NH2 ARG A 133       9.732 -11.480 -43.948  1.00  0.960          N  
ATOM   2037  H   ARG A 133      10.391  -5.103 -40.654  1.00  0.840          H  
ATOM   2038  HA  ARG A 133      12.789  -6.570 -39.758  1.00  0.820          H  
ATOM   2039 1HB  ARG A 133      11.843  -5.768 -42.521  1.00  1.150          H  
ATOM   2040 2HB  ARG A 133      13.327  -6.651 -42.185  1.00  1.150          H  
ATOM   2041 1HG  ARG A 133      12.113  -8.455 -41.235  1.00  1.150          H  
ATOM   2042 2HG  ARG A 133      10.565  -7.611 -41.448  1.00  1.150          H  
ATOM   2043 1HD  ARG A 133      10.930  -7.646 -43.854  1.00  1.150          H  
ATOM   2044 2HD  ARG A 133      12.449  -8.544 -43.587  1.00  1.150          H  
ATOM   2045  HE  ARG A 133      10.352  -9.938 -42.239  1.00  1.150          H  
ATOM   2046 1HH1 ARG A 133      11.323  -9.233 -45.598  1.00  1.150          H  
ATOM   2047 2HH1 ARG A 133      10.569 -10.689 -46.195  1.00  1.150          H  
ATOM   2048 1HH2 ARG A 133       9.461 -11.665 -42.965  1.00  1.150          H  
ATOM   2049 2HH2 ARG A 133       9.483 -12.116 -44.686  1.00  1.150          H  
ATOM   2050  N   GLN A 134      14.240  -4.622 -39.521  1.00  0.640          N  
ATOM   2051  CA  GLN A 134      15.139  -3.503 -39.313  1.00  0.650          C  
ATOM   2052  C   GLN A 134      16.568  -3.974 -39.233  1.00  0.640          C  
ATOM   2053  O   GLN A 134      16.807  -5.107 -38.807  1.00  0.650          O  
ATOM   2054  CB  GLN A 134      14.747  -2.803 -38.022  1.00  0.910          C  
ATOM   2055  CG  GLN A 134      13.410  -2.236 -38.058  1.00  0.910          C  
ATOM   2056  CD  GLN A 134      13.344  -1.058 -38.961  1.00  0.910          C  
ATOM   2057  OE1 GLN A 134      14.284  -0.250 -38.959  1.00  0.910          O  
ATOM   2058  NE2 GLN A 134      12.276  -0.931 -39.737  1.00  0.910          N  
ATOM   2059  H   GLN A 134      14.261  -5.426 -38.882  1.00  0.770          H  
ATOM   2060  HA  GLN A 134      15.021  -2.823 -40.151  1.00  0.780          H  
ATOM   2061 1HB  GLN A 134      14.738  -3.541 -37.234  1.00  1.090          H  
ATOM   2062 2HB  GLN A 134      15.445  -2.036 -37.742  1.00  1.090          H  
ATOM   2063 1HG  GLN A 134      12.723  -2.972 -38.429  1.00  1.090          H  
ATOM   2064 2HG  GLN A 134      13.149  -1.958 -37.061  1.00  1.090          H  
ATOM   2065 1HE2 GLN A 134      12.191  -0.147 -40.406  1.00  1.090          H  
ATOM   2066 2HE2 GLN A 134      11.526  -1.619 -39.693  1.00  1.090          H  
ATOM   2067  N   PRO A 135      17.566  -3.136 -39.573  1.00  0.630          N  
ATOM   2068  CA  PRO A 135      18.980  -3.463 -39.545  1.00  0.650          C  
ATOM   2069  C   PRO A 135      19.522  -3.445 -38.114  1.00  0.640          C  
ATOM   2070  O   PRO A 135      20.439  -2.675 -37.784  1.00  0.650          O  
ATOM   2071  CB  PRO A 135      19.562  -2.364 -40.436  1.00  0.980          C  
ATOM   2072  CG  PRO A 135      18.689  -1.177 -40.192  1.00  0.980          C  
ATOM   2073  CD  PRO A 135      17.291  -1.739 -40.022  1.00  0.980          C  
ATOM   2074  HA  PRO A 135      19.139  -4.436 -40.010  1.00  0.780          H  
ATOM   2075 1HB  PRO A 135      20.599  -2.176 -40.213  1.00  1.170          H  
ATOM   2076 2HB  PRO A 135      19.528  -2.705 -41.479  1.00  1.170          H  
ATOM   2077 1HG  PRO A 135      19.028  -0.629 -39.305  1.00  1.170          H  
ATOM   2078 2HG  PRO A 135      18.792  -0.495 -41.027  1.00  1.170          H  
ATOM   2079 1HD  PRO A 135      16.777  -1.153 -39.257  1.00  1.170          H  
ATOM   2080 2HD  PRO A 135      16.772  -1.706 -40.970  1.00  1.170          H  
ATOM   2081  N   LEU A 136      18.966  -4.345 -37.282  1.00  0.650          N  
ATOM   2082  CA  LEU A 136      19.299  -4.447 -35.869  1.00  0.650          C  
ATOM   2083  C   LEU A 136      19.938  -5.779 -35.494  1.00  0.710          C  
ATOM   2084  O   LEU A 136      19.735  -6.312 -34.396  1.00  0.730          O  
ATOM   2085  CB  LEU A 136      17.997  -4.279 -35.045  1.00  0.910          C  
ATOM   2086  CG  LEU A 136      17.260  -2.907 -35.151  1.00  0.910          C  
ATOM   2087  CD1 LEU A 136      15.861  -3.009 -34.535  1.00  0.910          C  
ATOM   2088  CD2 LEU A 136      18.048  -1.858 -34.378  1.00  0.910          C  
ATOM   2089  H   LEU A 136      18.244  -4.950 -37.674  1.00  0.780          H  
ATOM   2090  HA  LEU A 136      20.010  -3.662 -35.623  1.00  0.780          H  
ATOM   2091 1HB  LEU A 136      17.294  -5.053 -35.365  1.00  1.090          H  
ATOM   2092 2HB  LEU A 136      18.225  -4.440 -33.995  1.00  1.090          H  
ATOM   2093  HG  LEU A 136      17.173  -2.623 -36.196  1.00  1.090          H  
ATOM   2094 1HD1 LEU A 136      15.352  -2.047 -34.606  1.00  1.090          H  
ATOM   2095 2HD1 LEU A 136      15.278  -3.765 -35.052  1.00  1.090          H  
ATOM   2096 3HD1 LEU A 136      15.955  -3.282 -33.505  1.00  1.090          H  
ATOM   2097 1HD2 LEU A 136      17.541  -0.894 -34.441  1.00  1.090          H  
ATOM   2098 2HD2 LEU A 136      18.121  -2.161 -33.331  1.00  1.090          H  
ATOM   2099 3HD2 LEU A 136      19.039  -1.772 -34.793  1.00  1.090          H  
ATOM   2100  N   VAL A 137      20.814  -6.267 -36.369  1.00  0.740          N  
ATOM   2101  CA  VAL A 137      21.663  -7.394 -36.051  1.00  0.790          C  
ATOM   2102  C   VAL A 137      23.063  -6.915 -36.305  1.00  0.800          C  
ATOM   2103  O   VAL A 137      23.456  -6.623 -37.431  1.00  0.800          O  
ATOM   2104  CB  VAL A 137      21.377  -8.631 -36.896  1.00  1.090          C  
ATOM   2105  CG1 VAL A 137      22.318  -9.759 -36.490  1.00  1.090          C  
ATOM   2106  CG2 VAL A 137      19.980  -9.009 -36.725  1.00  1.090          C  
ATOM   2107  H   VAL A 137      20.856  -5.874 -37.313  1.00  0.890          H  
ATOM   2108  HA  VAL A 137      21.559  -7.653 -34.997  1.00  0.950          H  
ATOM   2109  HB  VAL A 137      21.559  -8.409 -37.937  1.00  1.300          H  
ATOM   2110 1HG1 VAL A 137      22.119 -10.636 -37.101  1.00  1.300          H  
ATOM   2111 2HG1 VAL A 137      23.350  -9.446 -36.642  1.00  1.300          H  
ATOM   2112 3HG1 VAL A 137      22.161 -10.006 -35.437  1.00  1.300          H  
ATOM   2113 1HG2 VAL A 137      19.770  -9.883 -37.330  1.00  1.300          H  
ATOM   2114 2HG2 VAL A 137      19.780  -9.223 -35.675  1.00  1.300          H  
ATOM   2115 3HG2 VAL A 137      19.376  -8.179 -37.059  1.00  1.300          H  
ATOM   2116  N   VAL A 138      23.837  -6.831 -35.274  1.00  0.820          N  
ATOM   2117  CA  VAL A 138      25.147  -6.284 -35.401  1.00  0.850          C  
ATOM   2118  C   VAL A 138      26.135  -7.365 -35.763  1.00  0.900          C  
ATOM   2119  O   VAL A 138      26.372  -8.284 -34.982  1.00  0.940          O  
ATOM   2120  CB  VAL A 138      25.486  -5.596 -34.064  1.00  1.180          C  
ATOM   2121  CG1 VAL A 138      26.851  -5.029 -34.074  1.00  1.180          C  
ATOM   2122  CG2 VAL A 138      24.463  -4.504 -33.783  1.00  1.180          C  
ATOM   2123  H   VAL A 138      23.495  -7.142 -34.376  1.00  0.980          H  
ATOM   2124  HA  VAL A 138      25.151  -5.549 -36.195  1.00  1.020          H  
ATOM   2125  HB  VAL A 138      25.432  -6.331 -33.276  1.00  1.410          H  
ATOM   2126 1HG1 VAL A 138      27.040  -4.576 -33.109  1.00  1.410          H  
ATOM   2127 2HG1 VAL A 138      27.557  -5.824 -34.236  1.00  1.410          H  
ATOM   2128 3HG1 VAL A 138      26.944  -4.278 -34.860  1.00  1.410          H  
ATOM   2129 1HG2 VAL A 138      24.691  -4.040 -32.825  1.00  1.410          H  
ATOM   2130 2HG2 VAL A 138      24.498  -3.759 -34.560  1.00  1.410          H  
ATOM   2131 3HG2 VAL A 138      23.464  -4.938 -33.743  1.00  1.410          H  
ATOM   2132  N   ASN A 139      26.760  -7.239 -36.934  1.00  0.920          N  
ATOM   2133  CA  ASN A 139      27.706  -8.254 -37.343  1.00  0.990          C  
ATOM   2134  C   ASN A 139      28.962  -7.919 -36.584  1.00  1.040          C  
ATOM   2135  O   ASN A 139      29.759  -8.805 -36.229  1.00  1.130          O  
ATOM   2136  CB  ASN A 139      27.843  -8.284 -38.840  1.00  1.360          C  
ATOM   2137  CG  ASN A 139      26.585  -8.874 -39.466  1.00  1.360          C  
ATOM   2138  OD1 ASN A 139      25.538  -8.220 -39.557  1.00  1.360          O  
ATOM   2139  ND2 ASN A 139      26.681 -10.085 -39.905  1.00  1.360          N  
ATOM   2140  H   ASN A 139      26.577  -6.437 -37.547  1.00  1.100          H  
ATOM   2141  HA  ASN A 139      27.354  -9.221 -37.003  1.00  1.190          H  
ATOM   2142 1HB  ASN A 139      28.004  -7.275 -39.194  1.00  1.630          H  
ATOM   2143 2HB  ASN A 139      28.704  -8.881 -39.132  1.00  1.630          H  
ATOM   2144 1HD2 ASN A 139      25.892 -10.515 -40.351  1.00  1.630          H  
ATOM   2145 2HD2 ASN A 139      27.548 -10.562 -39.845  1.00  1.630          H  
ATOM   2146  N   CYS A 140      29.113  -6.599 -36.376  1.00  1.000          N  
ATOM   2147  CA  CYS A 140      30.123  -5.978 -35.520  1.00  1.050          C  
ATOM   2148  C   CYS A 140      29.930  -4.463 -35.415  1.00  0.990          C  
ATOM   2149  O   CYS A 140      29.571  -3.788 -36.382  1.00  0.970          O  
ATOM   2150  CB  CYS A 140      31.533  -6.285 -35.956  1.00  1.450          C  
ATOM   2151  SG  CYS A 140      32.749  -5.390 -34.934  1.00  1.450          S  
ATOM   2152  H   CYS A 140      28.443  -5.990 -36.835  1.00  1.200          H  
ATOM   2153  HA  CYS A 140      30.010  -6.397 -34.521  1.00  1.260          H  
ATOM   2154 1HB  CYS A 140      31.728  -7.344 -35.864  1.00  1.740          H  
ATOM   2155 2HB  CYS A 140      31.661  -6.034 -36.983  1.00  1.740          H  
ATOM   2156  N   LEU A 141      30.124  -3.956 -34.201  1.00  0.980          N  
ATOM   2157  CA  LEU A 141      30.046  -2.535 -33.878  1.00  0.930          C  
ATOM   2158  C   LEU A 141      31.417  -1.911 -33.667  1.00  0.970          C  
ATOM   2159  O   LEU A 141      32.176  -2.366 -32.800  1.00  1.440          O  
ATOM   2160  CB  LEU A 141      29.277  -2.358 -32.568  1.00  1.320          C  
ATOM   2161  CG  LEU A 141      29.161  -0.934 -31.993  1.00  1.320          C  
ATOM   2162  CD1 LEU A 141      28.301  -0.088 -32.907  1.00  1.320          C  
ATOM   2163  CD2 LEU A 141      28.603  -1.030 -30.590  1.00  1.320          C  
ATOM   2164  H   LEU A 141      30.407  -4.604 -33.476  1.00  1.180          H  
ATOM   2165  HA  LEU A 141      29.548  -2.022 -34.696  1.00  1.120          H  
ATOM   2166 1HB  LEU A 141      28.266  -2.711 -32.715  1.00  1.590          H  
ATOM   2167 2HB  LEU A 141      29.743  -2.985 -31.812  1.00  1.590          H  
ATOM   2168  HG  LEU A 141      30.144  -0.460 -31.941  1.00  1.590          H  
ATOM   2169 1HD1 LEU A 141      28.218   0.910 -32.495  1.00  1.590          H  
ATOM   2170 2HD1 LEU A 141      28.749  -0.022 -33.893  1.00  1.590          H  
ATOM   2171 3HD1 LEU A 141      27.310  -0.531 -32.982  1.00  1.590          H  
ATOM   2172 1HD2 LEU A 141      28.516  -0.040 -30.147  1.00  1.590          H  
ATOM   2173 2HD2 LEU A 141      27.636  -1.500 -30.611  1.00  1.590          H  
ATOM   2174 3HD2 LEU A 141      29.275  -1.636 -29.982  1.00  1.590          H  
ATOM   2175  N   TRP A 142      31.716  -0.823 -34.384  1.00  1.140          N  
ATOM   2176  CA  TRP A 142      32.977  -0.127 -34.168  1.00  1.100          C  
ATOM   2177  C   TRP A 142      32.812   1.280 -33.585  1.00  1.100          C  
ATOM   2178  O   TRP A 142      32.301   2.173 -34.268  1.00  1.080          O  
ATOM   2179  CB  TRP A 142      33.779   0.012 -35.444  1.00  1.560          C  
ATOM   2180  CG  TRP A 142      34.409  -1.217 -35.901  1.00  1.560          C  
ATOM   2181  CD1 TRP A 142      35.671  -1.549 -35.651  1.00  1.560          C  
ATOM   2182  CD2 TRP A 142      33.875  -2.272 -36.670  1.00  1.560          C  
ATOM   2183  NE1 TRP A 142      35.971  -2.743 -36.219  1.00  1.560          N  
ATOM   2184  CE2 TRP A 142      34.903  -3.201 -36.851  1.00  1.560          C  
ATOM   2185  CE3 TRP A 142      32.659  -2.518 -37.203  1.00  1.560          C  
ATOM   2186  CZ2 TRP A 142      34.737  -4.350 -37.570  1.00  1.560          C  
ATOM   2187  CZ3 TRP A 142      32.498  -3.669 -37.901  1.00  1.560          C  
ATOM   2188  CH2 TRP A 142      33.514  -4.558 -38.105  1.00  1.560          C  
ATOM   2189  H   TRP A 142      31.073  -0.458 -35.097  1.00  1.370          H  
ATOM   2190  HA  TRP A 142      33.587  -0.742 -33.517  1.00  1.320          H  
ATOM   2191 1HB  TRP A 142      33.141   0.399 -36.244  1.00  1.870          H  
ATOM   2192 2HB  TRP A 142      34.567   0.736 -35.267  1.00  1.870          H  
ATOM   2193  HD1 TRP A 142      36.342  -0.951 -35.073  1.00  1.870          H  
ATOM   2194  HE1 TRP A 142      36.875  -3.226 -36.145  1.00  1.870          H  
ATOM   2195  HE3 TRP A 142      31.830  -1.827 -37.073  1.00  1.870          H  
ATOM   2196  HZ2 TRP A 142      35.541  -5.076 -37.719  1.00  1.870          H  
ATOM   2197  HZ3 TRP A 142      31.518  -3.870 -38.301  1.00  1.870          H  
ATOM   2198  HH2 TRP A 142      33.329  -5.461 -38.686  1.00  1.870          H  
ATOM   2199  N   PRO A 143      33.143   1.511 -32.310  1.00  1.250          N  
ATOM   2200  CA  PRO A 143      33.101   2.804 -31.671  1.00  1.350          C  
ATOM   2201  C   PRO A 143      34.094   3.666 -32.423  1.00  1.380          C  
ATOM   2202  O   PRO A 143      35.080   3.125 -32.928  1.00  1.580          O  
ATOM   2203  CB  PRO A 143      33.543   2.503 -30.233  1.00  2.030          C  
ATOM   2204  CG  PRO A 143      33.268   1.030 -30.046  1.00  2.030          C  
ATOM   2205  CD  PRO A 143      33.503   0.415 -31.411  1.00  2.030          C  
ATOM   2206  HA  PRO A 143      32.086   3.220 -31.710  1.00  1.620          H  
ATOM   2207 1HB  PRO A 143      34.601   2.764 -30.102  1.00  2.430          H  
ATOM   2208 2HB  PRO A 143      32.964   3.125 -29.532  1.00  2.430          H  
ATOM   2209 1HG  PRO A 143      33.931   0.607 -29.273  1.00  2.430          H  
ATOM   2210 2HG  PRO A 143      32.235   0.882 -29.694  1.00  2.430          H  
ATOM   2211 1HD  PRO A 143      34.557   0.113 -31.546  1.00  2.430          H  
ATOM   2212 2HD  PRO A 143      32.804  -0.410 -31.516  1.00  2.430          H  
ATOM   2213  N   VAL A 144      33.872   4.968 -32.482  1.00  1.480          N  
ATOM   2214  CA  VAL A 144      34.857   5.856 -33.101  1.00  1.700          C  
ATOM   2215  C   VAL A 144      35.383   6.874 -32.094  1.00  1.230          C  
ATOM   2216  O   VAL A 144      34.826   7.966 -31.988  1.00  1.850          O  
ATOM   2217  CB  VAL A 144      34.266   6.594 -34.315  1.00  2.290          C  
ATOM   2218  CG1 VAL A 144      35.342   7.522 -34.953  1.00  2.290          C  
ATOM   2219  CG2 VAL A 144      33.822   5.578 -35.340  1.00  2.290          C  
ATOM   2220  H   VAL A 144      33.004   5.312 -32.064  1.00  1.780          H  
ATOM   2221  HA  VAL A 144      35.670   5.257 -33.497  1.00  2.040          H  
ATOM   2222  HB  VAL A 144      33.420   7.200 -34.000  1.00  2.750          H  
ATOM   2223 1HG1 VAL A 144      34.915   8.028 -35.815  1.00  2.750          H  
ATOM   2224 2HG1 VAL A 144      35.691   8.277 -34.245  1.00  2.750          H  
ATOM   2225 3HG1 VAL A 144      36.200   6.927 -35.277  1.00  2.750          H  
ATOM   2226 1HG2 VAL A 144      33.413   6.088 -36.200  1.00  2.750          H  
ATOM   2227 2HG2 VAL A 144      34.681   5.006 -35.636  1.00  2.750          H  
ATOM   2228 3HG2 VAL A 144      33.084   4.915 -34.934  1.00  2.750          H  
ATOM   2229  N   PRO A 145      36.501   6.581 -31.412  1.00  1.320          N  
ATOM   2230  CA  PRO A 145      37.076   7.366 -30.347  1.00  2.060          C  
ATOM   2231  C   PRO A 145      37.415   8.780 -30.766  1.00  1.900          C  
ATOM   2232  O   PRO A 145      37.934   9.006 -31.864  1.00  2.060          O  
ATOM   2233  CB  PRO A 145      38.376   6.606 -30.046  1.00  3.090          C  
ATOM   2234  CG  PRO A 145      38.123   5.212 -30.479  1.00  3.090          C  
ATOM   2235  CD  PRO A 145      37.261   5.346 -31.694  1.00  3.090          C  
ATOM   2236  HA  PRO A 145      36.408   7.367 -29.475  1.00  2.470          H  
ATOM   2237 1HB  PRO A 145      39.200   7.053 -30.607  1.00  3.710          H  
ATOM   2238 2HB  PRO A 145      38.625   6.699 -28.973  1.00  3.710          H  
ATOM   2239 1HG  PRO A 145      39.074   4.702 -30.703  1.00  3.710          H  
ATOM   2240 2HG  PRO A 145      37.644   4.644 -29.679  1.00  3.710          H  
ATOM   2241 1HD  PRO A 145      37.868   5.458 -32.610  1.00  3.710          H  
ATOM   2242 2HD  PRO A 145      36.639   4.468 -31.711  1.00  3.710          H  
ATOM   2243  N   SER A 146      37.188   9.684 -29.828  1.00  2.030          N  
ATOM   2244  CA  SER A 146      37.479  11.116 -29.854  1.00  2.280          C  
ATOM   2245  C   SER A 146      38.142  11.679 -31.114  1.00  2.260          C  
ATOM   2246  O   SER A 146      37.511  12.385 -31.905  1.00  2.730          O  
ATOM   2247  CB  SER A 146      38.379  11.426 -28.678  1.00  3.090          C  
ATOM   2248  OG  SER A 146      39.629  10.806 -28.835  1.00  3.090          O  
ATOM   2249  H   SER A 146      36.722   9.336 -28.987  1.00  2.440          H  
ATOM   2250  HA  SER A 146      36.529  11.636 -29.713  1.00  2.740          H  
ATOM   2251 1HB  SER A 146      38.506  12.503 -28.586  1.00  3.710          H  
ATOM   2252 2HB  SER A 146      37.911  11.063 -27.765  1.00  3.710          H  
ATOM   2253  HG  SER A 146      40.150  11.032 -28.049  1.00  3.710          H  
ATOM   2254  N   PHE A 147      39.444  11.424 -31.244  1.00  2.130          N  
ATOM   2255  CA  PHE A 147      40.284  11.975 -32.308  1.00  2.490          C  
ATOM   2256  C   PHE A 147      40.756  10.996 -33.375  1.00  1.920          C  
ATOM   2257  O   PHE A 147      41.801  11.230 -33.970  1.00  1.930          O  
ATOM   2258  CB  PHE A 147      41.536  12.587 -31.697  1.00  3.340          C  
ATOM   2259  CG  PHE A 147      41.230  13.584 -30.713  1.00  3.340          C  
ATOM   2260  CD1 PHE A 147      41.415  13.302 -29.379  1.00  3.340          C  
ATOM   2261  CD2 PHE A 147      40.723  14.796 -31.078  1.00  3.340          C  
ATOM   2262  CE1 PHE A 147      41.093  14.217 -28.428  1.00  3.340          C  
ATOM   2263  CE2 PHE A 147      40.403  15.708 -30.137  1.00  3.340          C  
ATOM   2264  CZ  PHE A 147      40.581  15.420 -28.801  1.00  3.340          C  
ATOM   2265  H   PHE A 147      39.858  10.833 -30.526  1.00  2.560          H  
ATOM   2266  HA  PHE A 147      39.722  12.759 -32.805  1.00  2.990          H  
ATOM   2267 1HB  PHE A 147      42.147  11.812 -31.235  1.00  4.010          H  
ATOM   2268 2HB  PHE A 147      42.120  13.060 -32.481  1.00  4.010          H  
ATOM   2269  HD1 PHE A 147      41.817  12.331 -29.089  1.00  4.010          H  
ATOM   2270  HD2 PHE A 147      40.564  15.029 -32.136  1.00  4.010          H  
ATOM   2271  HE1 PHE A 147      41.245  13.979 -27.385  1.00  4.010          H  
ATOM   2272  HE2 PHE A 147      39.998  16.667 -30.454  1.00  4.010          H  
ATOM   2273  HZ  PHE A 147      40.316  16.146 -28.052  1.00  4.010          H  
ATOM   2274  N   LYS A 148      40.069   9.883 -33.591  1.00  1.840          N  
ATOM   2275  CA  LYS A 148      40.537   8.976 -34.635  1.00  1.620          C  
ATOM   2276  C   LYS A 148      39.710   9.074 -35.911  1.00  1.740          C  
ATOM   2277  O   LYS A 148      38.608   8.537 -36.007  1.00  2.100          O  
ATOM   2278  CB  LYS A 148      40.582   7.548 -34.120  1.00  2.360          C  
ATOM   2279  CG  LYS A 148      41.164   6.542 -35.097  1.00  2.360          C  
ATOM   2280  CD  LYS A 148      41.311   5.194 -34.434  1.00  2.360          C  
ATOM   2281  CE  LYS A 148      41.875   4.146 -35.379  1.00  2.360          C  
ATOM   2282  NZ  LYS A 148      42.104   2.862 -34.666  1.00  2.360          N  
ATOM   2283  H   LYS A 148      39.222   9.684 -33.049  1.00  2.210          H  
ATOM   2284  HA  LYS A 148      41.556   9.253 -34.898  1.00  1.940          H  
ATOM   2285 1HB  LYS A 148      41.163   7.522 -33.233  1.00  2.830          H  
ATOM   2286 2HB  LYS A 148      39.571   7.229 -33.851  1.00  2.830          H  
ATOM   2287 1HG  LYS A 148      40.516   6.447 -35.972  1.00  2.830          H  
ATOM   2288 2HG  LYS A 148      42.144   6.886 -35.419  1.00  2.830          H  
ATOM   2289 1HD  LYS A 148      41.989   5.293 -33.579  1.00  2.830          H  
ATOM   2290 2HD  LYS A 148      40.340   4.856 -34.064  1.00  2.830          H  
ATOM   2291 1HE  LYS A 148      41.161   3.976 -36.188  1.00  2.830          H  
ATOM   2292 2HE  LYS A 148      42.818   4.496 -35.804  1.00  2.830          H  
ATOM   2293 1HZ  LYS A 148      42.466   2.165 -35.300  1.00  2.830          H  
ATOM   2294 2HZ  LYS A 148      42.760   2.999 -33.920  1.00  2.830          H  
ATOM   2295 3HZ  LYS A 148      41.224   2.523 -34.258  1.00  2.830          H  
ATOM   2296  N   GLU A 149      40.285   9.723 -36.918  1.00  1.750          N  
ATOM   2297  CA  GLU A 149      39.648   9.996 -38.207  1.00  2.000          C  
ATOM   2298  C   GLU A 149      39.664   8.794 -39.148  1.00  1.840          C  
ATOM   2299  O   GLU A 149      39.027   8.772 -40.203  1.00  1.980          O  
ATOM   2300  CB  GLU A 149      40.373  11.146 -38.901  1.00  2.700          C  
ATOM   2301  CG  GLU A 149      40.415  12.433 -38.113  1.00  2.700          C  
ATOM   2302  CD  GLU A 149      41.527  12.504 -37.137  1.00  2.700          C  
ATOM   2303  OE1 GLU A 149      42.205  11.518 -36.974  1.00  2.700          O  
ATOM   2304  OE2 GLU A 149      41.704  13.544 -36.555  1.00  2.700          O  
ATOM   2305  H   GLU A 149      41.218  10.128 -36.772  1.00  2.100          H  
ATOM   2306  HA  GLU A 149      38.610  10.280 -38.026  1.00  2.400          H  
ATOM   2307 1HB  GLU A 149      41.400  10.849 -39.131  1.00  3.240          H  
ATOM   2308 2HB  GLU A 149      39.877  11.360 -39.851  1.00  3.240          H  
ATOM   2309 1HG  GLU A 149      40.497  13.259 -38.805  1.00  3.240          H  
ATOM   2310 2HG  GLU A 149      39.480  12.523 -37.564  1.00  3.240          H  
ATOM   2311  N   ALA A 150      40.435   7.787 -38.796  1.00  1.740          N  
ATOM   2312  CA  ALA A 150      40.679   6.654 -39.683  1.00  1.810          C  
ATOM   2313  C   ALA A 150      39.538   5.641 -39.781  1.00  1.790          C  
ATOM   2314  O   ALA A 150      39.719   4.469 -39.470  1.00  1.910          O  
ATOM   2315  CB  ALA A 150      41.922   5.929 -39.220  1.00  2.510          C  
ATOM   2316  H   ALA A 150      40.887   7.844 -37.897  1.00  2.090          H  
ATOM   2317  HA  ALA A 150      40.854   7.053 -40.681  1.00  2.170          H  
ATOM   2318 1HB  ALA A 150      42.124   5.125 -39.914  1.00  3.010          H  
ATOM   2319 2HB  ALA A 150      42.762   6.618 -39.205  1.00  3.010          H  
ATOM   2320 3HB  ALA A 150      41.766   5.524 -38.228  1.00  3.010          H  
ATOM   2321  N   ALA A 151      38.383   6.080 -40.291  1.00  1.780          N  
ATOM   2322  CA  ALA A 151      37.221   5.193 -40.477  1.00  1.760          C  
ATOM   2323  C   ALA A 151      37.343   4.386 -41.780  1.00  1.690          C  
ATOM   2324  O   ALA A 151      36.611   3.422 -42.006  1.00  2.040          O  
ATOM   2325  CB  ALA A 151      35.932   5.992 -40.481  1.00  2.470          C  
ATOM   2326  H   ALA A 151      38.330   7.080 -40.514  1.00  2.140          H  
ATOM   2327  HA  ALA A 151      37.195   4.495 -39.645  1.00  2.110          H  
ATOM   2328 1HB  ALA A 151      35.096   5.309 -40.595  1.00  2.970          H  
ATOM   2329 2HB  ALA A 151      35.839   6.536 -39.540  1.00  2.970          H  
ATOM   2330 3HB  ALA A 151      35.943   6.698 -41.314  1.00  2.970          H  
ATOM   2331  N   SER A 152      38.276   4.803 -42.633  1.00  1.510          N  
ATOM   2332  CA  SER A 152      38.572   4.207 -43.937  1.00  1.490          C  
ATOM   2333  C   SER A 152      37.358   3.950 -44.836  1.00  1.350          C  
ATOM   2334  O   SER A 152      36.415   4.756 -44.891  1.00  1.510          O  
ATOM   2335  CB  SER A 152      39.342   2.921 -43.721  1.00  2.090          C  
ATOM   2336  OG  SER A 152      39.798   2.397 -44.939  1.00  2.090          O  
ATOM   2337  H   SER A 152      38.813   5.603 -42.347  1.00  1.810          H  
ATOM   2338  HA  SER A 152      39.228   4.899 -44.468  1.00  1.790          H  
ATOM   2339 1HB  SER A 152      40.190   3.121 -43.066  1.00  2.510          H  
ATOM   2340 2HB  SER A 152      38.706   2.189 -43.217  1.00  2.510          H  
ATOM   2341  HG  SER A 152      40.475   1.744 -44.708  1.00  2.510          H  
ATOM   2342  N   THR A 153      37.435   2.840 -45.587  1.00  1.330          N  
ATOM   2343  CA  THR A 153      36.399   2.411 -46.528  1.00  1.220          C  
ATOM   2344  C   THR A 153      35.936   0.997 -46.206  1.00  1.180          C  
ATOM   2345  O   THR A 153      36.744   0.081 -46.024  1.00  1.230          O  
ATOM   2346  CB  THR A 153      36.898   2.463 -47.995  1.00  1.750          C  
ATOM   2347  OG1 THR A 153      37.288   3.801 -48.319  1.00  1.750          O  
ATOM   2348  CG2 THR A 153      35.771   2.025 -48.967  1.00  1.750          C  
ATOM   2349  H   THR A 153      38.261   2.262 -45.483  1.00  1.600          H  
ATOM   2350  HA  THR A 153      35.541   3.068 -46.425  1.00  1.460          H  
ATOM   2351  HB  THR A 153      37.755   1.803 -48.114  1.00  2.100          H  
ATOM   2352  HG1 THR A 153      38.100   4.012 -47.850  1.00  2.100          H  
ATOM   2353 1HG2 THR A 153      36.137   2.076 -49.990  1.00  2.100          H  
ATOM   2354 2HG2 THR A 153      35.466   1.003 -48.755  1.00  2.100          H  
ATOM   2355 3HG2 THR A 153      34.920   2.684 -48.859  1.00  2.100          H  
ATOM   2356  N   PHE A 154      34.625   0.818 -46.162  1.00  1.130          N  
ATOM   2357  CA  PHE A 154      34.026  -0.473 -45.867  1.00  1.130          C  
ATOM   2358  C   PHE A 154      33.076  -0.979 -46.951  1.00  1.040          C  
ATOM   2359  O   PHE A 154      32.220  -0.227 -47.442  1.00  0.970          O  
ATOM   2360  CB  PHE A 154      33.349  -0.386 -44.525  1.00  1.580          C  
ATOM   2361  CG  PHE A 154      32.601  -1.538 -44.193  1.00  1.580          C  
ATOM   2362  CD1 PHE A 154      33.192  -2.699 -43.825  1.00  1.580          C  
ATOM   2363  CD2 PHE A 154      31.269  -1.448 -44.218  1.00  1.580          C  
ATOM   2364  CE1 PHE A 154      32.432  -3.744 -43.495  1.00  1.580          C  
ATOM   2365  CE2 PHE A 154      30.491  -2.484 -43.890  1.00  1.580          C  
ATOM   2366  CZ  PHE A 154      31.067  -3.634 -43.521  1.00  1.580          C  
ATOM   2367  H   PHE A 154      34.027   1.635 -46.325  1.00  1.360          H  
ATOM   2368  HA  PHE A 154      34.834  -1.201 -45.780  1.00  1.360          H  
ATOM   2369 1HB  PHE A 154      34.100  -0.237 -43.756  1.00  1.900          H  
ATOM   2370 2HB  PHE A 154      32.684   0.479 -44.502  1.00  1.900          H  
ATOM   2371  HD1 PHE A 154      34.273  -2.782 -43.782  1.00  1.900          H  
ATOM   2372  HD2 PHE A 154      30.851  -0.508 -44.489  1.00  1.900          H  
ATOM   2373  HE1 PHE A 154      32.907  -4.666 -43.179  1.00  1.900          H  
ATOM   2374  HE2 PHE A 154      29.413  -2.398 -43.901  1.00  1.900          H  
ATOM   2375  HZ  PHE A 154      30.445  -4.467 -43.230  1.00  1.900          H  
ATOM   2376  N   CYS A 155      33.208  -2.253 -47.321  1.00  1.080          N  
ATOM   2377  CA  CYS A 155      32.471  -2.860 -48.423  1.00  1.060          C  
ATOM   2378  C   CYS A 155      31.418  -3.899 -48.034  1.00  1.030          C  
ATOM   2379  O   CYS A 155      31.345  -4.961 -48.658  1.00  1.250          O  
ATOM   2380  CB  CYS A 155      33.440  -3.446 -49.423  1.00  1.490          C  
ATOM   2381  SG  CYS A 155      34.634  -2.241 -50.083  1.00  1.490          S  
ATOM   2382  H   CYS A 155      33.935  -2.833 -46.875  1.00  1.300          H  
ATOM   2383  HA  CYS A 155      31.931  -2.035 -48.921  1.00  1.270          H  
ATOM   2384 1HB  CYS A 155      34.004  -4.261 -48.946  1.00  1.790          H  
ATOM   2385 2HB  CYS A 155      32.894  -3.878 -50.261  1.00  1.790          H  
ATOM   2386  N   PHE A 156      30.630  -3.651 -46.989  1.00  1.090          N  
ATOM   2387  CA  PHE A 156      29.569  -4.577 -46.535  1.00  1.030          C  
ATOM   2388  C   PHE A 156      30.045  -5.999 -46.137  1.00  1.070          C  
ATOM   2389  O   PHE A 156      29.322  -6.987 -46.301  1.00  1.010          O  
ATOM   2390  CB  PHE A 156      28.446  -4.631 -47.588  1.00  1.470          C  
ATOM   2391  CG  PHE A 156      27.717  -3.297 -47.741  1.00  1.470          C  
ATOM   2392  CD1 PHE A 156      28.152  -2.329 -48.635  1.00  1.470          C  
ATOM   2393  CD2 PHE A 156      26.569  -3.021 -46.994  1.00  1.470          C  
ATOM   2394  CE1 PHE A 156      27.480  -1.136 -48.750  1.00  1.470          C  
ATOM   2395  CE2 PHE A 156      25.901  -1.826 -47.130  1.00  1.470          C  
ATOM   2396  CZ  PHE A 156      26.357  -0.881 -48.006  1.00  1.470          C  
ATOM   2397  H   PHE A 156      30.729  -2.753 -46.529  1.00  1.310          H  
ATOM   2398  HA  PHE A 156      29.126  -4.120 -45.668  1.00  1.240          H  
ATOM   2399 1HB  PHE A 156      28.846  -4.920 -48.559  1.00  1.760          H  
ATOM   2400 2HB  PHE A 156      27.710  -5.384 -47.300  1.00  1.760          H  
ATOM   2401  HD1 PHE A 156      29.045  -2.514 -49.244  1.00  1.760          H  
ATOM   2402  HD2 PHE A 156      26.188  -3.767 -46.305  1.00  1.760          H  
ATOM   2403  HE1 PHE A 156      27.839  -0.398 -49.415  1.00  1.760          H  
ATOM   2404  HE2 PHE A 156      25.008  -1.627 -46.545  1.00  1.760          H  
ATOM   2405  HZ  PHE A 156      25.827   0.068 -48.111  1.00  1.760          H  
ATOM   2406  N   GLU A 157      31.240  -6.065 -45.556  1.00  1.230          N  
ATOM   2407  CA  GLU A 157      31.962  -7.249 -45.085  1.00  1.290          C  
ATOM   2408  C   GLU A 157      31.973  -7.323 -43.549  1.00  1.370          C  
ATOM   2409  O   GLU A 157      31.379  -6.500 -42.871  1.00  1.910          O  
ATOM   2410  CB  GLU A 157      33.410  -7.202 -45.594  1.00  1.780          C  
ATOM   2411  CG  GLU A 157      33.559  -7.183 -47.112  1.00  1.780          C  
ATOM   2412  CD  GLU A 157      34.996  -7.124 -47.581  1.00  1.780          C  
ATOM   2413  OE1 GLU A 157      35.874  -7.145 -46.753  1.00  1.780          O  
ATOM   2414  OE2 GLU A 157      35.202  -7.010 -48.764  1.00  1.780          O  
ATOM   2415  H   GLU A 157      31.717  -5.183 -45.415  1.00  1.480          H  
ATOM   2416  HA  GLU A 157      31.470  -8.137 -45.481  1.00  1.550          H  
ATOM   2417 1HB  GLU A 157      33.885  -6.300 -45.213  1.00  2.140          H  
ATOM   2418 2HB  GLU A 157      33.965  -8.054 -45.215  1.00  2.140          H  
ATOM   2419 1HG  GLU A 157      33.077  -8.064 -47.529  1.00  2.140          H  
ATOM   2420 2HG  GLU A 157      33.042  -6.318 -47.490  1.00  2.140          H  
ATOM   2421  N   GLY A 158      32.619  -8.336 -42.981  1.00  1.500          N  
ATOM   2422  CA  GLY A 158      32.759  -8.413 -41.514  1.00  1.530          C  
ATOM   2423  C   GLY A 158      33.973  -7.582 -41.031  1.00  1.590          C  
ATOM   2424  O   GLY A 158      34.308  -7.536 -39.848  1.00  1.840          O  
ATOM   2425  H   GLY A 158      33.047  -9.050 -43.556  1.00  1.800          H  
ATOM   2426 1HA  GLY A 158      31.847  -8.059 -41.035  1.00  1.840          H  
ATOM   2427 2HA  GLY A 158      32.894  -9.452 -41.227  1.00  1.840          H  
ATOM   2428  N   ALA A 159      34.638  -6.956 -41.993  1.00  1.730          N  
ATOM   2429  CA  ALA A 159      35.831  -6.127 -41.857  1.00  1.920          C  
ATOM   2430  C   ALA A 159      35.529  -4.750 -41.278  1.00  1.940          C  
ATOM   2431  O   ALA A 159      34.387  -4.307 -41.267  1.00  2.380          O  
ATOM   2432  CB  ALA A 159      36.480  -5.956 -43.221  1.00  2.610          C  
ATOM   2433  H   ALA A 159      34.267  -7.073 -42.920  1.00  2.080          H  
ATOM   2434  HA  ALA A 159      36.524  -6.634 -41.183  1.00  2.300          H  
ATOM   2435 1HB  ALA A 159      37.384  -5.360 -43.123  1.00  3.130          H  
ATOM   2436 2HB  ALA A 159      36.731  -6.934 -43.636  1.00  3.130          H  
ATOM   2437 3HB  ALA A 159      35.788  -5.451 -43.892  1.00  3.130          H  
ATOM   2438  N   GLY A 160      36.563  -4.062 -40.797  1.00  1.870          N  
ATOM   2439  CA  GLY A 160      36.393  -2.706 -40.285  1.00  2.080          C  
ATOM   2440  C   GLY A 160      37.730  -2.066 -39.944  1.00  1.870          C  
ATOM   2441  O   GLY A 160      38.787  -2.590 -40.293  1.00  2.080          O  
ATOM   2442  H   GLY A 160      37.485  -4.473 -40.801  1.00  2.240          H  
ATOM   2443 1HA  GLY A 160      35.890  -2.107 -41.041  1.00  2.500          H  
ATOM   2444 2HA  GLY A 160      35.753  -2.707 -39.418  1.00  2.500          H  
ATOM   2445  N   PHE A 161      37.673  -0.911 -39.287  1.00  1.920          N  
ATOM   2446  CA  PHE A 161      38.849  -0.093 -38.978  1.00  1.930          C  
ATOM   2447  C   PHE A 161      39.450  -0.197 -37.562  1.00  1.880          C  
ATOM   2448  O   PHE A 161      40.405   0.516 -37.252  1.00  2.490          O  
ATOM   2449  CB  PHE A 161      38.486   1.362 -39.285  1.00  2.700          C  
ATOM   2450  CG  PHE A 161      37.222   1.831 -38.589  1.00  2.700          C  
ATOM   2451  CD1 PHE A 161      37.256   2.325 -37.301  1.00  2.700          C  
ATOM   2452  CD2 PHE A 161      35.991   1.768 -39.239  1.00  2.700          C  
ATOM   2453  CE1 PHE A 161      36.100   2.740 -36.672  1.00  2.700          C  
ATOM   2454  CE2 PHE A 161      34.838   2.181 -38.615  1.00  2.700          C  
ATOM   2455  CZ  PHE A 161      34.893   2.668 -37.331  1.00  2.700          C  
ATOM   2456  H   PHE A 161      36.765  -0.548 -39.024  1.00  2.300          H  
ATOM   2457  HA  PHE A 161      39.637  -0.387 -39.678  1.00  2.320          H  
ATOM   2458 1HB  PHE A 161      39.301   2.016 -38.981  1.00  3.240          H  
ATOM   2459 2HB  PHE A 161      38.352   1.499 -40.359  1.00  3.240          H  
ATOM   2460  HD1 PHE A 161      38.213   2.388 -36.782  1.00  3.240          H  
ATOM   2461  HD2 PHE A 161      35.950   1.394 -40.268  1.00  3.240          H  
ATOM   2462  HE1 PHE A 161      36.145   3.126 -35.645  1.00  3.240          H  
ATOM   2463  HE2 PHE A 161      33.880   2.126 -39.139  1.00  3.240          H  
ATOM   2464  HZ  PHE A 161      33.978   2.994 -36.834  1.00  3.240          H  
ATOM   2465  N   ASP A 162      38.896  -1.042 -36.698  1.00  1.730          N  
ATOM   2466  CA  ASP A 162      39.403  -1.132 -35.321  1.00  2.110          C  
ATOM   2467  C   ASP A 162      38.972  -2.435 -34.622  1.00  1.660          C  
ATOM   2468  O   ASP A 162      38.321  -3.299 -35.212  1.00  1.710          O  
ATOM   2469  CB  ASP A 162      38.938   0.088 -34.509  1.00  2.800          C  
ATOM   2470  CG  ASP A 162      39.911   0.526 -33.440  1.00  2.800          C  
ATOM   2471  OD1 ASP A 162      40.587  -0.302 -32.870  1.00  2.800          O  
ATOM   2472  OD2 ASP A 162      39.998   1.718 -33.233  1.00  2.800          O  
ATOM   2473  H   ASP A 162      38.129  -1.616 -37.010  1.00  2.080          H  
ATOM   2474  HA  ASP A 162      40.491  -1.119 -35.360  1.00  2.530          H  
ATOM   2475 1HB  ASP A 162      38.734   0.912 -35.163  1.00  3.360          H  
ATOM   2476 2HB  ASP A 162      38.011  -0.156 -34.000  1.00  3.360          H  
ATOM   2477  N   GLN A 163      39.371  -2.592 -33.368  1.00  1.650          N  
ATOM   2478  CA  GLN A 163      38.926  -3.714 -32.542  1.00  1.650          C  
ATOM   2479  C   GLN A 163      37.400  -3.714 -32.413  1.00  1.380          C  
ATOM   2480  O   GLN A 163      36.806  -2.697 -32.058  1.00  1.620          O  
ATOM   2481  CB  GLN A 163      39.570  -3.619 -31.150  1.00  2.310          C  
ATOM   2482  CG  GLN A 163      39.090  -4.649 -30.121  1.00  2.310          C  
ATOM   2483  CD  GLN A 163      39.480  -6.069 -30.455  1.00  2.310          C  
ATOM   2484  OE1 GLN A 163      40.628  -6.350 -30.807  1.00  2.310          O  
ATOM   2485  NE2 GLN A 163      38.519  -6.983 -30.340  1.00  2.310          N  
ATOM   2486  H   GLN A 163      39.969  -1.873 -32.967  1.00  1.980          H  
ATOM   2487  HA  GLN A 163      39.234  -4.643 -33.015  1.00  1.980          H  
ATOM   2488 1HB  GLN A 163      40.648  -3.723 -31.249  1.00  2.770          H  
ATOM   2489 2HB  GLN A 163      39.379  -2.626 -30.739  1.00  2.770          H  
ATOM   2490 1HG  GLN A 163      39.542  -4.401 -29.163  1.00  2.770          H  
ATOM   2491 2HG  GLN A 163      38.003  -4.604 -30.030  1.00  2.770          H  
ATOM   2492 1HE2 GLN A 163      38.714  -7.948 -30.537  1.00  2.770          H  
ATOM   2493 2HE2 GLN A 163      37.587  -6.704 -30.044  1.00  2.770          H  
ATOM   2494  N   CYS A 164      36.777  -4.864 -32.693  1.00  1.410          N  
ATOM   2495  CA  CYS A 164      35.319  -5.010 -32.603  1.00  1.270          C  
ATOM   2496  C   CYS A 164      34.852  -4.941 -31.145  1.00  1.310          C  
ATOM   2497  O   CYS A 164      35.404  -5.626 -30.271  1.00  2.010          O  
ATOM   2498  CB  CYS A 164      34.841  -6.326 -33.188  1.00  1.830          C  
ATOM   2499  SG  CYS A 164      33.080  -6.386 -33.201  1.00  1.830          S  
ATOM   2500  H   CYS A 164      37.334  -5.649 -32.993  1.00  1.690          H  
ATOM   2501  HA  CYS A 164      34.858  -4.191 -33.156  1.00  1.520          H  
ATOM   2502 1HB  CYS A 164      35.207  -6.443 -34.207  1.00  2.200          H  
ATOM   2503 2HB  CYS A 164      35.206  -7.162 -32.597  1.00  2.200          H  
ATOM   2504  N   ASN A 165      33.785  -4.182 -30.869  1.00  1.220          N  
ATOM   2505  CA  ASN A 165      33.348  -4.006 -29.484  1.00  1.240          C  
ATOM   2506  C   ASN A 165      32.554  -5.154 -28.811  1.00  1.320          C  
ATOM   2507  O   ASN A 165      31.346  -5.041 -28.559  1.00  1.460          O  
ATOM   2508  CB  ASN A 165      32.581  -2.704 -29.345  1.00  1.730          C  
ATOM   2509  CG  ASN A 165      32.400  -2.291 -27.898  1.00  1.730          C  
ATOM   2510  OD1 ASN A 165      33.101  -2.822 -27.023  1.00  1.730          O  
ATOM   2511  ND2 ASN A 165      31.515  -1.363 -27.635  1.00  1.730          N  
ATOM   2512  H   ASN A 165      33.317  -3.652 -31.613  1.00  1.460          H  
ATOM   2513  HA  ASN A 165      34.256  -3.887 -28.892  1.00  1.490          H  
ATOM   2514 1HB  ASN A 165      33.134  -1.937 -29.849  1.00  2.070          H  
ATOM   2515 2HB  ASN A 165      31.609  -2.783 -29.832  1.00  2.070          H  
ATOM   2516 1HD2 ASN A 165      31.371  -1.064 -26.694  1.00  2.070          H  
ATOM   2517 2HD2 ASN A 165      30.978  -0.956 -28.378  1.00  2.070          H  
ATOM   2518  N   GLY A 166      33.271  -6.241 -28.531  1.00  1.320          N  
ATOM   2519  CA  GLY A 166      32.826  -7.403 -27.737  1.00  1.420          C  
ATOM   2520  C   GLY A 166      32.275  -8.689 -28.377  1.00  1.420          C  
ATOM   2521  O   GLY A 166      32.308  -9.734 -27.723  1.00  1.960          O  
ATOM   2522  H   GLY A 166      34.233  -6.209 -28.882  1.00  1.580          H  
ATOM   2523 1HA  GLY A 166      33.666  -7.693 -27.106  1.00  1.700          H  
ATOM   2524 2HA  GLY A 166      32.074  -7.044 -27.038  1.00  1.700          H  
ATOM   2525  N   ALA A 167      31.790  -8.671 -29.609  1.00  1.230          N  
ATOM   2526  CA  ALA A 167      31.273  -9.908 -30.199  1.00  1.200          C  
ATOM   2527  C   ALA A 167      31.102  -9.743 -31.684  1.00  1.230          C  
ATOM   2528  O   ALA A 167      30.846  -8.641 -32.162  1.00  1.500          O  
ATOM   2529  CB  ALA A 167      29.938 -10.317 -29.580  1.00  1.690          C  
ATOM   2530  H   ALA A 167      31.778  -7.815 -30.145  1.00  1.480          H  
ATOM   2531  HA  ALA A 167      32.002 -10.697 -30.023  1.00  1.440          H  
ATOM   2532 1HB  ALA A 167      29.596 -11.244 -30.028  1.00  2.030          H  
ATOM   2533 2HB  ALA A 167      30.037 -10.459 -28.508  1.00  2.030          H  
ATOM   2534 3HB  ALA A 167      29.222  -9.558 -29.764  1.00  2.030          H  
ATOM   2535  N   VAL A 168      31.256 -10.837 -32.423  1.00  1.210          N  
ATOM   2536  CA  VAL A 168      31.046 -10.784 -33.858  1.00  1.200          C  
ATOM   2537  C   VAL A 168      30.232 -11.918 -34.435  1.00  1.220          C  
ATOM   2538  O   VAL A 168      30.171 -13.010 -33.862  1.00  1.270          O  
ATOM   2539  CB  VAL A 168      32.394 -10.822 -34.603  1.00  1.680          C  
ATOM   2540  CG1 VAL A 168      33.223  -9.663 -34.250  1.00  1.680          C  
ATOM   2541  CG2 VAL A 168      33.148 -12.119 -34.285  1.00  1.680          C  
ATOM   2542  H   VAL A 168      31.483 -11.715 -31.976  1.00  1.450          H  
ATOM   2543  HA  VAL A 168      30.535  -9.847 -34.091  1.00  1.440          H  
ATOM   2544  HB  VAL A 168      32.193 -10.763 -35.655  1.00  2.020          H  
ATOM   2545 1HG1 VAL A 168      34.148  -9.683 -34.817  1.00  2.020          H  
ATOM   2546 2HG1 VAL A 168      32.668  -8.798 -34.503  1.00  2.020          H  
ATOM   2547 3HG1 VAL A 168      33.454  -9.657 -33.196  1.00  2.020          H  
ATOM   2548 1HG2 VAL A 168      34.086 -12.133 -34.831  1.00  2.020          H  
ATOM   2549 2HG2 VAL A 168      33.354 -12.170 -33.219  1.00  2.020          H  
ATOM   2550 3HG2 VAL A 168      32.559 -12.983 -34.579  1.00  2.020          H  
ATOM   2551  N   LEU A 169      29.710 -11.661 -35.631  1.00  1.200          N  
ATOM   2552  CA  LEU A 169      29.119 -12.672 -36.480  1.00  1.240          C  
ATOM   2553  C   LEU A 169      29.974 -12.676 -37.720  1.00  1.350          C  
ATOM   2554  O   LEU A 169      30.226 -13.708 -38.344  1.00  1.940          O  
ATOM   2555  CB  LEU A 169      27.686 -12.318 -36.891  1.00  1.720          C  
ATOM   2556  CG  LEU A 169      26.646 -12.157 -35.790  1.00  1.720          C  
ATOM   2557  CD1 LEU A 169      25.338 -11.698 -36.423  1.00  1.720          C  
ATOM   2558  CD2 LEU A 169      26.457 -13.472 -35.072  1.00  1.720          C  
ATOM   2559  H   LEU A 169      29.772 -10.699 -35.968  1.00  1.440          H  
ATOM   2560  HA  LEU A 169      29.178 -13.650 -36.007  1.00  1.490          H  
ATOM   2561 1HB  LEU A 169      27.713 -11.407 -37.459  1.00  2.060          H  
ATOM   2562 2HB  LEU A 169      27.327 -13.106 -37.551  1.00  2.060          H  
ATOM   2563  HG  LEU A 169      26.968 -11.392 -35.076  1.00  2.060          H  
ATOM   2564 1HD1 LEU A 169      24.591 -11.580 -35.657  1.00  2.060          H  
ATOM   2565 2HD1 LEU A 169      25.484 -10.748 -36.931  1.00  2.060          H  
ATOM   2566 3HD1 LEU A 169      24.994 -12.439 -37.138  1.00  2.060          H  
ATOM   2567 1HD2 LEU A 169      25.724 -13.354 -34.317  1.00  2.060          H  
ATOM   2568 2HD2 LEU A 169      26.126 -14.232 -35.777  1.00  2.060          H  
ATOM   2569 3HD2 LEU A 169      27.390 -13.789 -34.614  1.00  2.060          H  
ATOM   2570  N   ASN A 170      30.327 -11.449 -38.119  1.00  1.450          N  
ATOM   2571  CA  ASN A 170      31.104 -11.125 -39.325  1.00  1.480          C  
ATOM   2572  C   ASN A 170      30.538 -11.633 -40.668  1.00  1.460          C  
ATOM   2573  O   ASN A 170      31.172 -11.465 -41.717  1.00  1.650          O  
ATOM   2574  CB  ASN A 170      32.528 -11.639 -39.198  1.00  2.060          C  
ATOM   2575  CG  ASN A 170      33.325 -10.955 -38.156  1.00  2.060          C  
ATOM   2576  OD1 ASN A 170      33.105  -9.783 -37.829  1.00  2.060          O  
ATOM   2577  ND2 ASN A 170      34.291 -11.667 -37.634  1.00  2.060          N  
ATOM   2578  H   ASN A 170      30.078 -10.679 -37.483  1.00  1.740          H  
ATOM   2579  HA  ASN A 170      31.146 -10.037 -39.394  1.00  1.780          H  
ATOM   2580 1HB  ASN A 170      32.507 -12.703 -38.964  1.00  2.470          H  
ATOM   2581 2HB  ASN A 170      33.041 -11.541 -40.149  1.00  2.470          H  
ATOM   2582 1HD2 ASN A 170      34.904 -11.271 -36.949  1.00  2.470          H  
ATOM   2583 2HD2 ASN A 170      34.434 -12.607 -37.940  1.00  2.470          H  
ATOM   2584  N   ASN A 171      29.332 -12.190 -40.687  1.00  1.320          N  
ATOM   2585  CA  ASN A 171      28.801 -12.754 -41.926  1.00  1.370          C  
ATOM   2586  C   ASN A 171      28.104 -11.745 -42.829  1.00  1.380          C  
ATOM   2587  O   ASN A 171      26.906 -11.864 -43.087  1.00  1.880          O  
ATOM   2588  CB  ASN A 171      27.879 -13.919 -41.621  1.00  1.900          C  
ATOM   2589  CG  ASN A 171      27.549 -14.721 -42.858  1.00  1.900          C  
ATOM   2590  OD1 ASN A 171      28.289 -14.657 -43.850  1.00  1.900          O  
ATOM   2591  ND2 ASN A 171      26.473 -15.472 -42.813  1.00  1.900          N  
ATOM   2592  H   ASN A 171      28.815 -12.292 -39.827  1.00  1.580          H  
ATOM   2593  HA  ASN A 171      29.643 -13.146 -42.496  1.00  1.640          H  
ATOM   2594 1HB  ASN A 171      28.355 -14.572 -40.887  1.00  2.280          H  
ATOM   2595 2HB  ASN A 171      26.955 -13.546 -41.181  1.00  2.280          H  
ATOM   2596 1HD2 ASN A 171      26.213 -16.025 -43.606  1.00  2.280          H  
ATOM   2597 2HD2 ASN A 171      25.910 -15.489 -41.988  1.00  2.280          H  
ATOM   2598  N   THR A 172      28.903 -10.817 -43.356  1.00  1.240          N  
ATOM   2599  CA  THR A 172      28.519  -9.679 -44.225  1.00  1.220          C  
ATOM   2600  C   THR A 172      27.417  -8.823 -43.611  1.00  1.160          C  
ATOM   2601  O   THR A 172      26.788  -9.216 -42.629  1.00  1.310          O  
ATOM   2602  CB  THR A 172      28.026 -10.146 -45.615  1.00  1.720          C  
ATOM   2603  OG1 THR A 172      26.753 -10.814 -45.498  1.00  1.720          O  
ATOM   2604  CG2 THR A 172      29.032 -11.092 -46.229  1.00  1.720          C  
ATOM   2605  H   THR A 172      29.877 -10.918 -43.061  1.00  1.490          H  
ATOM   2606  HA  THR A 172      29.392  -9.041 -44.366  1.00  1.460          H  
ATOM   2607  HB  THR A 172      27.913  -9.279 -46.267  1.00  2.060          H  
ATOM   2608  HG1 THR A 172      26.733 -11.343 -44.675  1.00  2.060          H  
ATOM   2609 1HG2 THR A 172      28.682 -11.403 -47.211  1.00  2.060          H  
ATOM   2610 2HG2 THR A 172      29.989 -10.582 -46.325  1.00  2.060          H  
ATOM   2611 3HG2 THR A 172      29.148 -11.970 -45.595  1.00  2.060          H  
ATOM   2612  N   VAL A 173      27.210  -7.621 -44.154  1.00  1.040          N  
ATOM   2613  CA  VAL A 173      26.147  -6.758 -43.614  1.00  1.030          C  
ATOM   2614  C   VAL A 173      25.221  -6.214 -44.691  1.00  0.970          C  
ATOM   2615  O   VAL A 173      25.546  -6.265 -45.878  1.00  1.010          O  
ATOM   2616  CB  VAL A 173      26.736  -5.610 -42.789  1.00  1.450          C  
ATOM   2617  CG1 VAL A 173      27.501  -6.189 -41.685  1.00  1.450          C  
ATOM   2618  CG2 VAL A 173      27.554  -4.751 -43.596  1.00  1.450          C  
ATOM   2619  H   VAL A 173      27.781  -7.344 -44.961  1.00  1.250          H  
ATOM   2620  HA  VAL A 173      25.534  -7.359 -42.940  1.00  1.240          H  
ATOM   2621  HB  VAL A 173      25.942  -5.037 -42.373  1.00  1.740          H  
ATOM   2622 1HG1 VAL A 173      27.886  -5.462 -41.057  1.00  1.740          H  
ATOM   2623 2HG1 VAL A 173      26.826  -6.794 -41.140  1.00  1.740          H  
ATOM   2624 3HG1 VAL A 173      28.325  -6.786 -42.058  1.00  1.740          H  
ATOM   2625 1HG2 VAL A 173      27.941  -3.957 -42.998  1.00  1.740          H  
ATOM   2626 2HG2 VAL A 173      28.353  -5.350 -43.984  1.00  1.740          H  
ATOM   2627 3HG2 VAL A 173      26.973  -4.337 -44.388  1.00  1.740          H  
ATOM   2628  N   ASP A 174      24.056  -5.702 -44.282  1.00  0.910          N  
ATOM   2629  CA  ASP A 174      23.121  -5.130 -45.237  1.00  0.880          C  
ATOM   2630  C   ASP A 174      23.173  -3.609 -45.251  1.00  0.820          C  
ATOM   2631  O   ASP A 174      22.948  -2.983 -46.290  1.00  0.810          O  
ATOM   2632  CB  ASP A 174      21.685  -5.548 -44.914  1.00  1.240          C  
ATOM   2633  CG  ASP A 174      21.424  -7.082 -44.954  1.00  1.240          C  
ATOM   2634  OD1 ASP A 174      21.811  -7.729 -45.914  1.00  1.240          O  
ATOM   2635  OD2 ASP A 174      20.794  -7.585 -44.022  1.00  1.240          O  
ATOM   2636  H   ASP A 174      23.841  -5.659 -43.286  1.00  1.090          H  
ATOM   2637  HA  ASP A 174      23.374  -5.487 -46.229  1.00  1.060          H  
ATOM   2638 1HB  ASP A 174      21.416  -5.158 -43.934  1.00  1.490          H  
ATOM   2639 2HB  ASP A 174      21.019  -5.075 -45.636  1.00  1.490          H  
ATOM   2640  N   VAL A 175      23.414  -3.012 -44.076  1.00  0.790          N  
ATOM   2641  CA  VAL A 175      23.385  -1.558 -43.905  1.00  0.740          C  
ATOM   2642  C   VAL A 175      24.586  -0.989 -43.142  1.00  0.710          C  
ATOM   2643  O   VAL A 175      25.000  -1.507 -42.097  1.00  0.720          O  
ATOM   2644  CB  VAL A 175      22.085  -1.126 -43.156  1.00  1.060          C  
ATOM   2645  CG1 VAL A 175      22.015   0.413 -42.979  1.00  1.060          C  
ATOM   2646  CG2 VAL A 175      20.864  -1.601 -43.907  1.00  1.060          C  
ATOM   2647  H   VAL A 175      23.598  -3.595 -43.258  1.00  0.950          H  
ATOM   2648  HA  VAL A 175      23.385  -1.098 -44.887  1.00  0.890          H  
ATOM   2649  HB  VAL A 175      22.098  -1.569 -42.159  1.00  1.270          H  
ATOM   2650 1HG1 VAL A 175      21.105   0.664 -42.438  1.00  1.270          H  
ATOM   2651 2HG1 VAL A 175      22.856   0.779 -42.425  1.00  1.270          H  
ATOM   2652 3HG1 VAL A 175      21.997   0.894 -43.951  1.00  1.270          H  
ATOM   2653 1HG2 VAL A 175      19.966  -1.311 -43.371  1.00  1.270          H  
ATOM   2654 2HG2 VAL A 175      20.844  -1.165 -44.885  1.00  1.270          H  
ATOM   2655 3HG2 VAL A 175      20.892  -2.671 -43.991  1.00  1.270          H  
ATOM   2656  N   ILE A 176      25.124   0.110 -43.661  1.00  0.710          N  
ATOM   2657  CA  ILE A 176      26.176   0.839 -42.972  1.00  0.720          C  
ATOM   2658  C   ILE A 176      25.529   2.014 -42.245  1.00  0.710          C  
ATOM   2659  O   ILE A 176      24.906   2.880 -42.871  1.00  0.700          O  
ATOM   2660  CB  ILE A 176      27.264   1.312 -43.954  1.00  1.000          C  
ATOM   2661  CG1 ILE A 176      27.907   0.074 -44.599  1.00  1.000          C  
ATOM   2662  CG2 ILE A 176      28.290   2.157 -43.210  1.00  1.000          C  
ATOM   2663  CD1 ILE A 176      28.811   0.323 -45.803  1.00  1.000          C  
ATOM   2664  H   ILE A 176      24.753   0.465 -44.550  1.00  0.850          H  
ATOM   2665  HA  ILE A 176      26.636   0.192 -42.226  1.00  0.860          H  
ATOM   2666  HB  ILE A 176      26.809   1.902 -44.748  1.00  1.200          H  
ATOM   2667 1HG1 ILE A 176      28.481  -0.408 -43.829  1.00  1.200          H  
ATOM   2668 2HG1 ILE A 176      27.126  -0.600 -44.909  1.00  1.200          H  
ATOM   2669 1HG2 ILE A 176      29.068   2.499 -43.881  1.00  1.200          H  
ATOM   2670 2HG2 ILE A 176      27.808   3.017 -42.766  1.00  1.200          H  
ATOM   2671 3HG2 ILE A 176      28.723   1.567 -42.432  1.00  1.200          H  
ATOM   2672 1HD1 ILE A 176      29.204  -0.624 -46.161  1.00  1.200          H  
ATOM   2673 2HD1 ILE A 176      28.250   0.765 -46.584  1.00  1.200          H  
ATOM   2674 3HD1 ILE A 176      29.633   0.976 -45.542  1.00  1.200          H  
ATOM   2675  N   ARG A 177      25.639   2.014 -40.909  1.00  0.730          N  
ATOM   2676  CA  ARG A 177      24.997   3.024 -40.068  1.00  0.730          C  
ATOM   2677  C   ARG A 177      25.998   3.965 -39.402  1.00  0.790          C  
ATOM   2678  O   ARG A 177      26.800   3.559 -38.552  1.00  1.290          O  
ATOM   2679  CB  ARG A 177      24.156   2.326 -38.997  1.00  1.020          C  
ATOM   2680  CG  ARG A 177      23.020   1.458 -39.565  1.00  1.020          C  
ATOM   2681  CD  ARG A 177      22.221   0.689 -38.540  1.00  1.020          C  
ATOM   2682  NE  ARG A 177      21.447   1.563 -37.652  1.00  1.020          N  
ATOM   2683  CZ  ARG A 177      20.469   1.188 -36.795  1.00  1.020          C  
ATOM   2684  NH1 ARG A 177      20.040  -0.055 -36.666  1.00  1.020          N  
ATOM   2685  NH2 ARG A 177      19.929   2.133 -36.077  1.00  1.020          N  
ATOM   2686  H   ARG A 177      26.172   1.267 -40.450  1.00  0.880          H  
ATOM   2687  HA  ARG A 177      24.336   3.628 -40.691  1.00  0.880          H  
ATOM   2688 1HB  ARG A 177      24.795   1.676 -38.418  1.00  1.230          H  
ATOM   2689 2HB  ARG A 177      23.727   3.068 -38.317  1.00  1.230          H  
ATOM   2690 1HG  ARG A 177      22.337   2.089 -40.130  1.00  1.230          H  
ATOM   2691 2HG  ARG A 177      23.465   0.717 -40.227  1.00  1.230          H  
ATOM   2692 1HD  ARG A 177      21.535   0.020 -39.058  1.00  1.230          H  
ATOM   2693 2HD  ARG A 177      22.904   0.099 -37.930  1.00  1.230          H  
ATOM   2694  HE  ARG A 177      21.668   2.569 -37.638  1.00  1.230          H  
ATOM   2695 1HH1 ARG A 177      20.427  -0.838 -37.205  1.00  1.230          H  
ATOM   2696 2HH1 ARG A 177      19.295  -0.255 -36.018  1.00  1.230          H  
ATOM   2697 1HH2 ARG A 177      20.294   3.092 -36.204  1.00  1.230          H  
ATOM   2698 2HH2 ARG A 177      19.188   1.922 -35.436  1.00  1.230          H  
ATOM   2699  N   PHE A 178      25.938   5.237 -39.780  1.00  0.640          N  
ATOM   2700  CA  PHE A 178      26.857   6.248 -39.279  1.00  0.610          C  
ATOM   2701  C   PHE A 178      26.176   7.058 -38.196  1.00  0.630          C  
ATOM   2702  O   PHE A 178      25.210   7.786 -38.463  1.00  0.650          O  
ATOM   2703  CB  PHE A 178      27.256   7.209 -40.390  1.00  0.870          C  
ATOM   2704  CG  PHE A 178      28.012   6.609 -41.511  1.00  0.870          C  
ATOM   2705  CD1 PHE A 178      27.350   6.169 -42.660  1.00  0.870          C  
ATOM   2706  CD2 PHE A 178      29.371   6.477 -41.438  1.00  0.870          C  
ATOM   2707  CE1 PHE A 178      28.055   5.617 -43.697  1.00  0.870          C  
ATOM   2708  CE2 PHE A 178      30.073   5.919 -42.467  1.00  0.870          C  
ATOM   2709  CZ  PHE A 178      29.428   5.493 -43.593  1.00  0.870          C  
ATOM   2710  H   PHE A 178      25.231   5.508 -40.465  1.00  0.770          H  
ATOM   2711  HA  PHE A 178      27.742   5.767 -38.857  1.00  0.730          H  
ATOM   2712 1HB  PHE A 178      26.374   7.641 -40.783  1.00  1.040          H  
ATOM   2713 2HB  PHE A 178      27.847   8.005 -39.977  1.00  1.040          H  
ATOM   2714  HD1 PHE A 178      26.261   6.264 -42.724  1.00  1.040          H  
ATOM   2715  HD2 PHE A 178      29.893   6.819 -40.548  1.00  1.040          H  
ATOM   2716  HE1 PHE A 178      27.530   5.270 -44.589  1.00  1.040          H  
ATOM   2717  HE2 PHE A 178      31.149   5.815 -42.390  1.00  1.040          H  
ATOM   2718  HZ  PHE A 178      30.003   5.052 -44.395  1.00  1.040          H  
ATOM   2719  N   ASN A 179      26.660   6.932 -36.968  1.00  0.670          N  
ATOM   2720  CA  ASN A 179      26.058   7.609 -35.837  1.00  0.700          C  
ATOM   2721  C   ASN A 179      26.931   8.813 -35.486  1.00  0.710          C  
ATOM   2722  O   ASN A 179      28.065   8.693 -34.981  1.00  0.810          O  
ATOM   2723  CB  ASN A 179      25.851   6.612 -34.754  1.00  0.970          C  
ATOM   2724  CG  ASN A 179      24.888   5.556 -35.186  1.00  0.970          C  
ATOM   2725  OD1 ASN A 179      25.268   4.401 -35.422  1.00  0.970          O  
ATOM   2726  ND2 ASN A 179      23.629   5.917 -35.311  1.00  0.970          N  
ATOM   2727  H   ASN A 179      27.476   6.339 -36.779  1.00  0.800          H  
ATOM   2728  HA  ASN A 179      25.083   7.997 -36.131  1.00  0.840          H  
ATOM   2729 1HB  ASN A 179      26.792   6.191 -34.477  1.00  1.160          H  
ATOM   2730 2HB  ASN A 179      25.453   7.084 -33.953  1.00  1.160          H  
ATOM   2731 1HD2 ASN A 179      22.936   5.244 -35.643  1.00  1.160          H  
ATOM   2732 2HD2 ASN A 179      23.330   6.856 -35.107  1.00  1.160          H  
ATOM   2733  N   LEU A 180      26.420   9.983 -35.877  1.00  0.720          N  
ATOM   2734  CA  LEU A 180      27.193  11.211 -35.868  1.00  0.820          C  
ATOM   2735  C   LEU A 180      26.790  12.281 -34.855  1.00  0.870          C  
ATOM   2736  O   LEU A 180      25.910  13.111 -35.098  1.00  1.200          O  
ATOM   2737  CB  LEU A 180      27.091  11.754 -37.295  1.00  1.110          C  
ATOM   2738  CG  LEU A 180      27.523  10.721 -38.425  1.00  1.110          C  
ATOM   2739  CD1 LEU A 180      27.296  11.334 -39.786  1.00  1.110          C  
ATOM   2740  CD2 LEU A 180      28.988  10.266 -38.244  1.00  1.110          C  
ATOM   2741  H   LEU A 180      25.444  10.004 -36.198  1.00  0.860          H  
ATOM   2742  HA  LEU A 180      28.225  10.957 -35.646  1.00  0.980          H  
ATOM   2743 1HB  LEU A 180      26.047  12.016 -37.477  1.00  1.330          H  
ATOM   2744 2HB  LEU A 180      27.669  12.641 -37.381  1.00  1.330          H  
ATOM   2745  HG  LEU A 180      26.878   9.853 -38.361  1.00  1.330          H  
ATOM   2746 1HD1 LEU A 180      27.547  10.607 -40.559  1.00  1.330          H  
ATOM   2747 2HD1 LEU A 180      26.250  11.609 -39.878  1.00  1.330          H  
ATOM   2748 3HD1 LEU A 180      27.913  12.213 -39.906  1.00  1.330          H  
ATOM   2749 1HD2 LEU A 180      29.236   9.554 -39.012  1.00  1.330          H  
ATOM   2750 2HD2 LEU A 180      29.652  11.107 -38.314  1.00  1.330          H  
ATOM   2751 3HD2 LEU A 180      29.122   9.790 -37.284  1.00  1.330          H  
ATOM   2752  N   ASN A 181      27.506  12.322 -33.741  1.00  1.010          N  
ATOM   2753  CA  ASN A 181      27.249  13.259 -32.657  1.00  1.040          C  
ATOM   2754  C   ASN A 181      28.014  14.542 -32.899  1.00  1.090          C  
ATOM   2755  O   ASN A 181      28.960  14.877 -32.185  1.00  1.600          O  
ATOM   2756  CB  ASN A 181      27.563  12.613 -31.331  1.00  1.440          C  
ATOM   2757  CG  ASN A 181      28.948  12.054 -31.290  1.00  1.440          C  
ATOM   2758  OD1 ASN A 181      29.483  11.668 -32.352  1.00  1.440          O  
ATOM   2759  ND2 ASN A 181      29.516  11.956 -30.112  1.00  1.440          N  
ATOM   2760  H   ASN A 181      28.266  11.656 -33.616  1.00  1.210          H  
ATOM   2761  HA  ASN A 181      26.188  13.514 -32.662  1.00  1.250          H  
ATOM   2762 1HB  ASN A 181      27.465  13.355 -30.540  1.00  1.730          H  
ATOM   2763 2HB  ASN A 181      26.849  11.826 -31.121  1.00  1.730          H  
ATOM   2764 1HD2 ASN A 181      30.439  11.522 -30.010  1.00  1.730          H  
ATOM   2765 2HD2 ASN A 181      29.033  12.267 -29.298  1.00  1.730          H  
ATOM   2766  N   PHE A 182      27.605  15.224 -33.947  1.00  1.500          N  
ATOM   2767  CA  PHE A 182      28.260  16.427 -34.404  1.00  1.860          C  
ATOM   2768  C   PHE A 182      27.779  17.683 -33.701  1.00  1.930          C  
ATOM   2769  O   PHE A 182      26.590  17.838 -33.416  1.00  2.370          O  
ATOM   2770  CB  PHE A 182      28.015  16.612 -35.894  1.00  2.460          C  
ATOM   2771  CG  PHE A 182      28.682  15.623 -36.842  1.00  2.460          C  
ATOM   2772  CD1 PHE A 182      29.589  14.643 -36.409  1.00  2.460          C  
ATOM   2773  CD2 PHE A 182      28.410  15.696 -38.207  1.00  2.460          C  
ATOM   2774  CE1 PHE A 182      30.169  13.795 -37.314  1.00  2.460          C  
ATOM   2775  CE2 PHE A 182      29.001  14.849 -39.089  1.00  2.460          C  
ATOM   2776  CZ  PHE A 182      29.869  13.906 -38.650  1.00  2.460          C  
ATOM   2777  H   PHE A 182      26.808  14.829 -34.457  1.00  1.800          H  
ATOM   2778  HA  PHE A 182      29.329  16.341 -34.210  1.00  2.230          H  
ATOM   2779 1HB  PHE A 182      26.951  16.535 -36.051  1.00  2.950          H  
ATOM   2780 2HB  PHE A 182      28.334  17.618 -36.173  1.00  2.950          H  
ATOM   2781  HD1 PHE A 182      29.841  14.537 -35.357  1.00  2.950          H  
ATOM   2782  HD2 PHE A 182      27.717  16.442 -38.597  1.00  2.950          H  
ATOM   2783  HE1 PHE A 182      30.868  13.037 -36.974  1.00  2.950          H  
ATOM   2784  HE2 PHE A 182      28.779  14.928 -40.165  1.00  2.950          H  
ATOM   2785  HZ  PHE A 182      30.324  13.246 -39.376  1.00  2.950          H  
ATOM   2786  N   THR A 183      28.718  18.594 -33.487  1.00  1.860          N  
ATOM   2787  CA  THR A 183      28.495  19.926 -32.948  1.00  2.120          C  
ATOM   2788  C   THR A 183      29.213  20.830 -33.917  1.00  2.180          C  
ATOM   2789  O   THR A 183      29.906  20.324 -34.791  1.00  2.220          O  
ATOM   2790  CB  THR A 183      29.078  20.094 -31.533  1.00  2.860          C  
ATOM   2791  OG1 THR A 183      30.516  19.996 -31.591  1.00  2.860          O  
ATOM   2792  CG2 THR A 183      28.541  18.992 -30.618  1.00  2.860          C  
ATOM   2793  H   THR A 183      29.675  18.358 -33.721  1.00  2.230          H  
ATOM   2794  HA  THR A 183      27.433  20.164 -32.951  1.00  2.540          H  
ATOM   2795  HB  THR A 183      28.799  21.066 -31.132  1.00  3.440          H  
ATOM   2796  HG1 THR A 183      30.895  20.787 -32.022  1.00  3.440          H  
ATOM   2797 1HG2 THR A 183      28.956  19.115 -29.619  1.00  3.440          H  
ATOM   2798 2HG2 THR A 183      27.454  19.054 -30.570  1.00  3.440          H  
ATOM   2799 3HG2 THR A 183      28.828  18.016 -31.005  1.00  3.440          H  
ATOM   2800  N   ALA A 184      29.082  22.146 -33.812  1.00  2.720          N  
ATOM   2801  CA  ALA A 184      29.832  22.956 -34.766  1.00  3.250          C  
ATOM   2802  C   ALA A 184      31.316  22.633 -34.683  1.00  3.330          C  
ATOM   2803  O   ALA A 184      31.894  22.603 -33.595  1.00  3.550          O  
ATOM   2804  CB  ALA A 184      29.628  24.439 -34.499  1.00  4.340          C  
ATOM   2805  H   ALA A 184      28.501  22.566 -33.099  1.00  3.260          H  
ATOM   2806  HA  ALA A 184      29.490  22.707 -35.767  1.00  3.900          H  
ATOM   2807 1HB  ALA A 184      30.185  25.021 -35.227  1.00  5.210          H  
ATOM   2808 2HB  ALA A 184      28.575  24.689 -34.569  1.00  5.210          H  
ATOM   2809 3HB  ALA A 184      29.988  24.676 -33.501  1.00  5.210          H  
ATOM   2810  N   ASP A 185      31.930  22.463 -35.845  1.00  3.620          N  
ATOM   2811  CA  ASP A 185      33.335  22.181 -36.035  1.00  4.000          C  
ATOM   2812  C   ASP A 185      33.762  22.903 -37.301  1.00  4.170          C  
ATOM   2813  O   ASP A 185      34.776  22.579 -37.932  1.00  4.680          O  
ATOM   2814  CB  ASP A 185      33.504  20.678 -36.140  1.00  5.450          C  
ATOM   2815  CG  ASP A 185      32.687  20.175 -37.298  1.00  5.450          C  
ATOM   2816  OD1 ASP A 185      32.078  21.026 -37.940  1.00  5.450          O  
ATOM   2817  OD2 ASP A 185      32.605  18.986 -37.519  1.00  5.450          O  
ATOM   2818  H   ASP A 185      31.381  22.433 -36.704  1.00  4.340          H  
ATOM   2819  HA  ASP A 185      33.907  22.572 -35.191  1.00  4.800          H  
ATOM   2820 1HB  ASP A 185      34.551  20.426 -36.290  1.00  6.540          H  
ATOM   2821 2HB  ASP A 185      33.157  20.206 -35.215  1.00  6.540          H  
ATOM   2822  N   VAL A 186      32.964  23.924 -37.607  1.00  4.180          N  
ATOM   2823  CA  VAL A 186      32.999  24.778 -38.790  1.00  4.430          C  
ATOM   2824  C   VAL A 186      34.329  25.484 -39.049  1.00  4.340          C  
ATOM   2825  O   VAL A 186      34.547  26.033 -40.126  1.00  4.270          O  
ATOM   2826  CB  VAL A 186      31.866  25.827 -38.673  1.00  6.100          C  
ATOM   2827  CG1 VAL A 186      30.503  25.123 -38.639  1.00  6.100          C  
ATOM   2828  CG2 VAL A 186      32.056  26.666 -37.380  1.00  6.100          C  
ATOM   2829  H   VAL A 186      32.235  24.075 -36.930  1.00  5.020          H  
ATOM   2830  HA  VAL A 186      32.785  24.145 -39.653  1.00  5.320          H  
ATOM   2831  HB  VAL A 186      31.888  26.479 -39.547  1.00  7.320          H  
ATOM   2832 1HG1 VAL A 186      29.708  25.868 -38.574  1.00  7.320          H  
ATOM   2833 2HG1 VAL A 186      30.381  24.542 -39.552  1.00  7.320          H  
ATOM   2834 3HG1 VAL A 186      30.448  24.465 -37.784  1.00  7.320          H  
ATOM   2835 1HG2 VAL A 186      31.258  27.404 -37.307  1.00  7.320          H  
ATOM   2836 2HG2 VAL A 186      32.033  26.030 -36.500  1.00  7.320          H  
ATOM   2837 3HG2 VAL A 186      33.012  27.183 -37.414  1.00  7.320          H  
ATOM   2838  N   GLN A 187      35.204  25.483 -38.062  1.00  4.650          N  
ATOM   2839  CA  GLN A 187      36.514  26.090 -38.147  1.00  4.810          C  
ATOM   2840  C   GLN A 187      37.506  25.278 -39.000  1.00  4.440          C  
ATOM   2841  O   GLN A 187      38.558  25.798 -39.382  1.00  4.450          O  
ATOM   2842  CB  GLN A 187      37.063  26.287 -36.733  1.00  6.670          C  
ATOM   2843  CG  GLN A 187      36.181  27.198 -35.865  1.00  6.670          C  
ATOM   2844  CD  GLN A 187      35.014  26.453 -35.183  1.00  6.670          C  
ATOM   2845  OE1 GLN A 187      34.646  25.328 -35.547  1.00  6.670          O  
ATOM   2846  NE2 GLN A 187      34.418  27.095 -34.201  1.00  6.670          N  
ATOM   2847  H   GLN A 187      34.931  25.029 -37.193  1.00  5.580          H  
ATOM   2848  HA  GLN A 187      36.403  27.067 -38.613  1.00  5.770          H  
ATOM   2849 1HB  GLN A 187      37.147  25.319 -36.241  1.00  8.000          H  
ATOM   2850 2HB  GLN A 187      38.061  26.718 -36.787  1.00  8.000          H  
ATOM   2851 1HG  GLN A 187      36.794  27.658 -35.090  1.00  8.000          H  
ATOM   2852 2HG  GLN A 187      35.753  27.968 -36.508  1.00  8.000          H  
ATOM   2853 1HE2 GLN A 187      33.647  26.671 -33.722  1.00  8.000          H  
ATOM   2854 2HE2 GLN A 187      34.732  28.006 -33.934  1.00  8.000          H  
ATOM   2855  N   SER A 188      37.187  24.010 -39.296  1.00  4.550          N  
ATOM   2856  CA  SER A 188      38.088  23.158 -40.083  1.00  4.720          C  
ATOM   2857  C   SER A 188      37.392  22.091 -40.899  1.00  4.740          C  
ATOM   2858  O   SER A 188      36.403  21.504 -40.474  1.00  5.240          O  
ATOM   2859  CB  SER A 188      39.069  22.418 -39.216  1.00  6.540          C  
ATOM   2860  OG  SER A 188      39.882  21.576 -40.025  1.00  6.540          O  
ATOM   2861  H   SER A 188      36.307  23.622 -38.939  1.00  5.460          H  
ATOM   2862  HA  SER A 188      38.639  23.798 -40.771  1.00  5.660          H  
ATOM   2863 1HB  SER A 188      39.691  23.130 -38.677  1.00  7.850          H  
ATOM   2864 2HB  SER A 188      38.531  21.820 -38.483  1.00  7.850          H  
ATOM   2865  HG  SER A 188      39.310  20.807 -40.339  1.00  7.850          H  
ATOM   2866  N   GLY A 189      37.949  21.796 -42.067  1.00  4.600          N  
ATOM   2867  CA  GLY A 189      37.419  20.708 -42.876  1.00  4.990          C  
ATOM   2868  C   GLY A 189      38.004  19.405 -42.332  1.00  4.660          C  
ATOM   2869  O   GLY A 189      38.628  19.425 -41.256  1.00  4.990          O  
ATOM   2870  H   GLY A 189      38.757  22.320 -42.375  1.00  5.520          H  
ATOM   2871 1HA  GLY A 189      36.329  20.694 -42.807  1.00  5.990          H  
ATOM   2872 2HA  GLY A 189      37.695  20.856 -43.917  1.00  5.990          H  
ATOM   2873  N   MET A 190      37.848  18.276 -43.049  1.00  4.410          N  
ATOM   2874  CA  MET A 190      37.210  18.128 -44.364  1.00  4.210          C  
ATOM   2875  C   MET A 190      35.709  18.428 -44.372  1.00  3.320          C  
ATOM   2876  O   MET A 190      35.000  18.107 -43.425  1.00  3.510          O  
ATOM   2877  CB  MET A 190      37.514  16.712 -44.850  1.00  5.970          C  
ATOM   2878  CG  MET A 190      39.012  16.525 -45.178  1.00  5.970          C  
ATOM   2879  SD  MET A 190      39.512  14.831 -45.600  1.00  5.970          S  
ATOM   2880  CE  MET A 190      39.637  14.047 -43.977  1.00  5.970          C  
ATOM   2881  H   MET A 190      38.224  17.432 -42.645  1.00  5.290          H  
ATOM   2882  HA  MET A 190      37.686  18.823 -45.054  1.00  5.050          H  
ATOM   2883 1HB  MET A 190      37.219  15.986 -44.090  1.00  7.170          H  
ATOM   2884 2HB  MET A 190      36.928  16.493 -45.751  1.00  7.170          H  
ATOM   2885 1HG  MET A 190      39.259  17.168 -46.020  1.00  7.170          H  
ATOM   2886 2HG  MET A 190      39.608  16.849 -44.329  1.00  7.170          H  
ATOM   2887 1HE  MET A 190      39.954  13.011 -44.092  1.00  7.170          H  
ATOM   2888 2HE  MET A 190      40.366  14.579 -43.377  1.00  7.170          H  
ATOM   2889 3HE  MET A 190      38.678  14.075 -43.483  1.00  7.170          H  
ATOM   2890  N   GLY A 191      35.243  19.049 -45.458  1.00  2.920          N  
ATOM   2891  CA  GLY A 191      33.835  19.410 -45.649  1.00  2.620          C  
ATOM   2892  C   GLY A 191      33.142  18.506 -46.666  1.00  2.370          C  
ATOM   2893  O   GLY A 191      32.891  17.327 -46.422  1.00  2.630          O  
ATOM   2894  H   GLY A 191      35.891  19.272 -46.200  1.00  3.500          H  
ATOM   2895 1HA  GLY A 191      33.316  19.354 -44.690  1.00  3.140          H  
ATOM   2896 2HA  GLY A 191      33.772  20.447 -45.979  1.00  3.140          H  
ATOM   2897  N   ALA A 192      32.940  19.038 -47.865  1.00  2.480          N  
ATOM   2898  CA  ALA A 192      32.263  18.356 -48.967  1.00  2.620          C  
ATOM   2899  C   ALA A 192      32.899  17.017 -49.354  1.00  2.210          C  
ATOM   2900  O   ALA A 192      32.262  16.208 -50.022  1.00  2.760          O  
ATOM   2901  CB  ALA A 192      32.250  19.267 -50.182  1.00  3.610          C  
ATOM   2902  H   ALA A 192      33.185  20.025 -48.001  1.00  2.980          H  
ATOM   2903  HA  ALA A 192      31.243  18.148 -48.652  1.00  3.140          H  
ATOM   2904 1HB  ALA A 192      31.711  18.782 -50.995  1.00  4.330          H  
ATOM   2905 2HB  ALA A 192      31.763  20.207 -49.931  1.00  4.330          H  
ATOM   2906 3HB  ALA A 192      33.272  19.463 -50.491  1.00  4.330          H  
ATOM   2907  N   THR A 193      34.152  16.790 -48.982  1.00  1.920          N  
ATOM   2908  CA  THR A 193      34.857  15.560 -49.323  1.00  2.050          C  
ATOM   2909  C   THR A 193      34.745  14.436 -48.279  1.00  1.760          C  
ATOM   2910  O   THR A 193      35.331  13.359 -48.468  1.00  2.460          O  
ATOM   2911  CB  THR A 193      36.341  15.850 -49.583  1.00  2.820          C  
ATOM   2912  OG1 THR A 193      36.949  16.414 -48.401  1.00  2.820          O  
ATOM   2913  CG2 THR A 193      36.450  16.831 -50.716  1.00  2.820          C  
ATOM   2914  H   THR A 193      34.632  17.488 -48.433  1.00  2.300          H  
ATOM   2915  HA  THR A 193      34.427  15.181 -50.249  1.00  2.460          H  
ATOM   2916  HB  THR A 193      36.850  14.924 -49.841  1.00  3.380          H  
ATOM   2917  HG1 THR A 193      37.911  16.344 -48.481  1.00  3.380          H  
ATOM   2918 1HG2 THR A 193      37.498  17.040 -50.912  1.00  3.380          H  
ATOM   2919 2HG2 THR A 193      35.988  16.410 -51.610  1.00  3.380          H  
ATOM   2920 3HG2 THR A 193      35.940  17.741 -50.440  1.00  3.380          H  
ATOM   2921  N   VAL A 194      33.991  14.663 -47.193  1.00  1.420          N  
ATOM   2922  CA  VAL A 194      33.854  13.648 -46.148  1.00  1.510          C  
ATOM   2923  C   VAL A 194      33.155  12.362 -46.587  1.00  1.500          C  
ATOM   2924  O   VAL A 194      33.649  11.261 -46.332  1.00  2.120          O  
ATOM   2925  CB  VAL A 194      33.073  14.195 -44.932  1.00  2.080          C  
ATOM   2926  CG1 VAL A 194      32.739  13.048 -43.932  1.00  2.080          C  
ATOM   2927  CG2 VAL A 194      33.914  15.243 -44.222  1.00  2.080          C  
ATOM   2928  H   VAL A 194      33.533  15.573 -47.086  1.00  1.700          H  
ATOM   2929  HA  VAL A 194      34.853  13.412 -45.802  1.00  1.810          H  
ATOM   2930  HB  VAL A 194      32.140  14.642 -45.271  1.00  2.490          H  
ATOM   2931 1HG1 VAL A 194      32.193  13.468 -43.093  1.00  2.490          H  
ATOM   2932 2HG1 VAL A 194      32.122  12.288 -44.390  1.00  2.490          H  
ATOM   2933 3HG1 VAL A 194      33.643  12.596 -43.586  1.00  2.490          H  
ATOM   2934 1HG2 VAL A 194      33.361  15.640 -43.368  1.00  2.490          H  
ATOM   2935 2HG2 VAL A 194      34.830  14.819 -43.875  1.00  2.490          H  
ATOM   2936 3HG2 VAL A 194      34.146  16.040 -44.891  1.00  2.490          H  
ATOM   2937  N   PHE A 195      31.994  12.468 -47.228  1.00  1.540          N  
ATOM   2938  CA  PHE A 195      31.272  11.249 -47.586  1.00  1.750          C  
ATOM   2939  C   PHE A 195      31.296  10.915 -49.064  1.00  1.350          C  
ATOM   2940  O   PHE A 195      30.937  11.752 -49.907  1.00  1.750          O  
ATOM   2941  CB  PHE A 195      29.789  11.360 -47.196  1.00  2.370          C  
ATOM   2942  CG  PHE A 195      29.015  10.121 -47.586  1.00  2.370          C  
ATOM   2943  CD1 PHE A 195      28.879   9.071 -46.706  1.00  2.370          C  
ATOM   2944  CD2 PHE A 195      28.475   9.982 -48.867  1.00  2.370          C  
ATOM   2945  CE1 PHE A 195      28.239   7.941 -47.087  1.00  2.370          C  
ATOM   2946  CE2 PHE A 195      27.852   8.837 -49.246  1.00  2.370          C  
ATOM   2947  CZ  PHE A 195      27.738   7.816 -48.367  1.00  2.370          C  
ATOM   2948  H   PHE A 195      31.616  13.381 -47.449  1.00  1.850          H  
ATOM   2949  HA  PHE A 195      31.717  10.407 -47.050  1.00  2.100          H  
ATOM   2950 1HB  PHE A 195      29.696  11.508 -46.121  1.00  2.840          H  
ATOM   2951 2HB  PHE A 195      29.337  12.227 -47.695  1.00  2.840          H  
ATOM   2952  HD1 PHE A 195      29.288   9.149 -45.705  1.00  2.840          H  
ATOM   2953  HD2 PHE A 195      28.580  10.795 -49.584  1.00  2.840          H  
ATOM   2954  HE1 PHE A 195      28.139   7.132 -46.381  1.00  2.840          H  
ATOM   2955  HE2 PHE A 195      27.463   8.739 -50.253  1.00  2.840          H  
ATOM   2956  HZ  PHE A 195      27.257   6.900 -48.675  1.00  2.840          H  
ATOM   2957  N   SER A 196      31.605   9.654 -49.380  1.00  1.500          N  
ATOM   2958  CA  SER A 196      31.503   9.248 -50.773  1.00  1.650          C  
ATOM   2959  C   SER A 196      31.124   7.772 -50.918  1.00  1.520          C  
ATOM   2960  O   SER A 196      31.630   6.859 -50.247  1.00  2.040          O  
ATOM   2961  CB  SER A 196      32.789   9.533 -51.516  1.00  2.250          C  
ATOM   2962  OG  SER A 196      33.820   8.728 -51.058  1.00  2.250          O  
ATOM   2963  H   SER A 196      31.919   8.996 -48.654  1.00  1.800          H  
ATOM   2964  HA  SER A 196      30.711   9.831 -51.242  1.00  1.980          H  
ATOM   2965 1HB  SER A 196      32.640   9.365 -52.573  1.00  2.700          H  
ATOM   2966 2HB  SER A 196      33.048  10.581 -51.387  1.00  2.700          H  
ATOM   2967  HG  SER A 196      34.536   8.839 -51.690  1.00  2.700          H  
ATOM   2968  N   LEU A 197      30.242   7.547 -51.867  1.00  1.530          N  
ATOM   2969  CA  LEU A 197      29.715   6.236 -52.168  1.00  1.620          C  
ATOM   2970  C   LEU A 197      30.198   5.587 -53.457  1.00  1.540          C  
ATOM   2971  O   LEU A 197      30.084   6.166 -54.531  1.00  2.150          O  
ATOM   2972  CB  LEU A 197      28.217   6.398 -52.219  1.00  2.230          C  
ATOM   2973  CG  LEU A 197      27.451   5.261 -52.676  1.00  2.230          C  
ATOM   2974  CD1 LEU A 197      27.569   4.206 -51.766  1.00  2.230          C  
ATOM   2975  CD2 LEU A 197      26.111   5.636 -52.759  1.00  2.230          C  
ATOM   2976  H   LEU A 197      29.865   8.356 -52.369  1.00  1.840          H  
ATOM   2977  HA  LEU A 197      29.983   5.585 -51.335  1.00  1.940          H  
ATOM   2978 1HB  LEU A 197      27.883   6.607 -51.213  1.00  2.680          H  
ATOM   2979 2HB  LEU A 197      27.987   7.261 -52.825  1.00  2.680          H  
ATOM   2980  HG  LEU A 197      27.804   4.933 -53.652  1.00  2.680          H  
ATOM   2981 1HD1 LEU A 197      26.996   3.459 -52.137  1.00  2.680          H  
ATOM   2982 2HD1 LEU A 197      28.580   3.858 -51.668  1.00  2.680          H  
ATOM   2983 3HD1 LEU A 197      27.187   4.520 -50.804  1.00  2.680          H  
ATOM   2984 1HD2 LEU A 197      25.526   4.792 -53.097  1.00  2.680          H  
ATOM   2985 2HD2 LEU A 197      25.803   5.934 -51.779  1.00  2.680          H  
ATOM   2986 3HD2 LEU A 197      26.012   6.451 -53.445  1.00  2.680          H  
ATOM   2987  N   ASN A 198      30.711   4.366 -53.354  1.00  1.520          N  
ATOM   2988  CA  ASN A 198      31.219   3.616 -54.496  1.00  1.760          C  
ATOM   2989  C   ASN A 198      30.192   2.579 -54.996  1.00  1.490          C  
ATOM   2990  O   ASN A 198      29.978   1.524 -54.359  1.00  1.930          O  
ATOM   2991  CB  ASN A 198      32.534   2.965 -54.097  1.00  2.370          C  
ATOM   2992  CG  ASN A 198      33.269   2.268 -55.201  1.00  2.370          C  
ATOM   2993  OD1 ASN A 198      32.754   2.064 -56.300  1.00  2.370          O  
ATOM   2994  ND2 ASN A 198      34.498   1.890 -54.920  1.00  2.370          N  
ATOM   2995  H   ASN A 198      30.763   3.913 -52.440  1.00  1.820          H  
ATOM   2996  HA  ASN A 198      31.398   4.309 -55.319  1.00  2.110          H  
ATOM   2997 1HB  ASN A 198      33.185   3.723 -53.666  1.00  2.840          H  
ATOM   2998 2HB  ASN A 198      32.330   2.239 -53.324  1.00  2.840          H  
ATOM   2999 1HD2 ASN A 198      35.049   1.415 -55.610  1.00  2.840          H  
ATOM   3000 2HD2 ASN A 198      34.883   2.071 -54.015  1.00  2.840          H  
ATOM   3001  N   THR A 199      29.516   2.884 -56.114  1.00  1.600          N  
ATOM   3002  CA  THR A 199      28.501   1.963 -56.616  1.00  1.810          C  
ATOM   3003  C   THR A 199      29.134   1.043 -57.655  1.00  1.630          C  
ATOM   3004  O   THR A 199      30.225   1.327 -58.181  1.00  2.000          O  
ATOM   3005  CB  THR A 199      27.277   2.698 -57.213  1.00  2.450          C  
ATOM   3006  OG1 THR A 199      27.667   3.458 -58.355  1.00  2.450          O  
ATOM   3007  CG2 THR A 199      26.690   3.640 -56.171  1.00  2.450          C  
ATOM   3008  H   THR A 199      29.720   3.748 -56.637  1.00  1.920          H  
ATOM   3009  HA  THR A 199      28.146   1.346 -55.803  1.00  2.170          H  
ATOM   3010  HB  THR A 199      26.518   1.965 -57.506  1.00  2.940          H  
ATOM   3011  HG1 THR A 199      27.970   2.862 -59.054  1.00  2.940          H  
ATOM   3012 1HG2 THR A 199      25.827   4.153 -56.585  1.00  2.940          H  
ATOM   3013 2HG2 THR A 199      26.396   3.075 -55.316  1.00  2.940          H  
ATOM   3014 3HG2 THR A 199      27.439   4.371 -55.887  1.00  2.940          H  
ATOM   3015  N   THR A 200      28.437  -0.031 -57.996  1.00  1.700          N  
ATOM   3016  CA  THR A 200      28.976  -0.955 -58.980  1.00  1.700          C  
ATOM   3017  C   THR A 200      29.260  -0.231 -60.287  1.00  1.720          C  
ATOM   3018  O   THR A 200      28.442   0.557 -60.759  1.00  2.350          O  
ATOM   3019  CB  THR A 200      28.050  -2.159 -59.178  1.00  2.380          C  
ATOM   3020  OG1 THR A 200      27.894  -2.813 -57.917  1.00  2.380          O  
ATOM   3021  CG2 THR A 200      28.610  -3.135 -60.180  1.00  2.380          C  
ATOM   3022  H   THR A 200      27.542  -0.243 -57.537  1.00  2.040          H  
ATOM   3023  HA  THR A 200      29.920  -1.344 -58.594  1.00  2.040          H  
ATOM   3024  HB  THR A 200      27.076  -1.807 -59.521  1.00  2.860          H  
ATOM   3025  HG1 THR A 200      28.800  -2.973 -57.518  1.00  2.860          H  
ATOM   3026 1HG2 THR A 200      27.924  -3.957 -60.270  1.00  2.860          H  
ATOM   3027 2HG2 THR A 200      28.726  -2.660 -61.137  1.00  2.860          H  
ATOM   3028 3HG2 THR A 200      29.575  -3.500 -59.835  1.00  2.860          H  
ATOM   3029  N   GLY A 201      30.444  -0.482 -60.851  1.00  1.670          N  
ATOM   3030  CA  GLY A 201      30.896   0.162 -62.081  1.00  2.140          C  
ATOM   3031  C   GLY A 201      31.971   1.215 -61.818  1.00  1.960          C  
ATOM   3032  O   GLY A 201      32.642   1.671 -62.746  1.00  2.460          O  
ATOM   3033  H   GLY A 201      31.051  -1.168 -60.417  1.00  2.000          H  
ATOM   3034 1HA  GLY A 201      31.307  -0.593 -62.747  1.00  2.570          H  
ATOM   3035 2HA  GLY A 201      30.048   0.611 -62.597  1.00  2.570          H  
ATOM   3036  N   GLY A 202      32.182   1.567 -60.548  1.00  1.600          N  
ATOM   3037  CA  GLY A 202      33.219   2.542 -60.213  1.00  1.860          C  
ATOM   3038  C   GLY A 202      32.738   3.981 -60.302  1.00  1.730          C  
ATOM   3039  O   GLY A 202      33.525   4.907 -60.544  1.00  1.950          O  
ATOM   3040  H   GLY A 202      31.583   1.195 -59.802  1.00  1.920          H  
ATOM   3041 1HA  GLY A 202      33.573   2.343 -59.199  1.00  2.230          H  
ATOM   3042 2HA  GLY A 202      34.074   2.402 -60.877  1.00  2.230          H  
ATOM   3043  N   VAL A 203      31.436   4.166 -60.167  1.00  1.520          N  
ATOM   3044  CA  VAL A 203      30.889   5.493 -60.194  1.00  1.530          C  
ATOM   3045  C   VAL A 203      30.816   5.953 -58.757  1.00  1.360          C  
ATOM   3046  O   VAL A 203      30.304   5.240 -57.892  1.00  1.220          O  
ATOM   3047  CB  VAL A 203      29.523   5.538 -60.889  1.00  2.140          C  
ATOM   3048  CG1 VAL A 203      28.957   6.971 -60.867  1.00  2.140          C  
ATOM   3049  CG2 VAL A 203      29.692   5.028 -62.325  1.00  2.140          C  
ATOM   3050  H   VAL A 203      30.828   3.377 -59.980  1.00  1.820          H  
ATOM   3051  HA  VAL A 203      31.555   6.144 -60.714  1.00  1.840          H  
ATOM   3052  HB  VAL A 203      28.825   4.895 -60.352  1.00  2.570          H  
ATOM   3053 1HG1 VAL A 203      27.988   6.981 -61.354  1.00  2.570          H  
ATOM   3054 2HG1 VAL A 203      28.849   7.305 -59.849  1.00  2.570          H  
ATOM   3055 3HG1 VAL A 203      29.636   7.632 -61.392  1.00  2.570          H  
ATOM   3056 1HG2 VAL A 203      28.728   5.042 -62.833  1.00  2.570          H  
ATOM   3057 2HG2 VAL A 203      30.393   5.670 -62.864  1.00  2.570          H  
ATOM   3058 3HG2 VAL A 203      30.080   4.005 -62.319  1.00  2.570          H  
ATOM   3059  N   ILE A 204      31.394   7.111 -58.485  1.00  1.410          N  
ATOM   3060  CA  ILE A 204      31.390   7.577 -57.124  1.00  1.310          C  
ATOM   3061  C   ILE A 204      30.415   8.712 -56.940  1.00  1.230          C  
ATOM   3062  O   ILE A 204      30.486   9.734 -57.619  1.00  1.320          O  
ATOM   3063  CB  ILE A 204      32.797   7.968 -56.646  1.00  1.870          C  
ATOM   3064  CG1 ILE A 204      33.700   6.692 -56.708  1.00  1.870          C  
ATOM   3065  CG2 ILE A 204      32.713   8.565 -55.210  1.00  1.870          C  
ATOM   3066  CD1 ILE A 204      35.172   6.913 -56.483  1.00  1.870          C  
ATOM   3067  H   ILE A 204      31.823   7.672 -59.221  1.00  1.690          H  
ATOM   3068  HA  ILE A 204      31.081   6.762 -56.495  1.00  1.570          H  
ATOM   3069  HB  ILE A 204      33.225   8.709 -57.326  1.00  2.250          H  
ATOM   3070 1HG1 ILE A 204      33.344   5.982 -55.962  1.00  2.250          H  
ATOM   3071 2HG1 ILE A 204      33.589   6.239 -57.694  1.00  2.250          H  
ATOM   3072 1HG2 ILE A 204      33.700   8.840 -54.875  1.00  2.250          H  
ATOM   3073 2HG2 ILE A 204      32.079   9.454 -55.221  1.00  2.250          H  
ATOM   3074 3HG2 ILE A 204      32.286   7.826 -54.529  1.00  2.250          H  
ATOM   3075 1HD1 ILE A 204      35.684   5.958 -56.562  1.00  2.250          H  
ATOM   3076 2HD1 ILE A 204      35.559   7.594 -57.237  1.00  2.250          H  
ATOM   3077 3HD1 ILE A 204      35.340   7.333 -55.494  1.00  2.250          H  
ATOM   3078  N   LEU A 205      29.515   8.507 -55.997  1.00  1.090          N  
ATOM   3079  CA  LEU A 205      28.471   9.447 -55.650  1.00  1.000          C  
ATOM   3080  C   LEU A 205      28.897  10.225 -54.431  1.00  0.970          C  
ATOM   3081  O   LEU A 205      28.956   9.701 -53.315  1.00  0.980          O  
ATOM   3082  CB  LEU A 205      27.157   8.701 -55.372  1.00  1.440          C  
ATOM   3083  CG  LEU A 205      26.261   8.361 -56.571  1.00  1.440          C  
ATOM   3084  CD1 LEU A 205      26.971   7.445 -57.556  1.00  1.440          C  
ATOM   3085  CD2 LEU A 205      24.992   7.695 -56.040  1.00  1.440          C  
ATOM   3086  H   LEU A 205      29.572   7.629 -55.491  1.00  1.310          H  
ATOM   3087  HA  LEU A 205      28.331  10.140 -56.474  1.00  1.200          H  
ATOM   3088 1HB  LEU A 205      27.428   7.755 -54.931  1.00  1.720          H  
ATOM   3089 2HB  LEU A 205      26.580   9.270 -54.651  1.00  1.720          H  
ATOM   3090  HG  LEU A 205      26.002   9.280 -57.082  1.00  1.720          H  
ATOM   3091 1HD1 LEU A 205      26.321   7.223 -58.392  1.00  1.720          H  
ATOM   3092 2HD1 LEU A 205      27.851   7.942 -57.929  1.00  1.720          H  
ATOM   3093 3HD1 LEU A 205      27.264   6.518 -57.073  1.00  1.720          H  
ATOM   3094 1HD2 LEU A 205      24.328   7.471 -56.872  1.00  1.720          H  
ATOM   3095 2HD2 LEU A 205      25.259   6.774 -55.541  1.00  1.720          H  
ATOM   3096 3HD2 LEU A 205      24.489   8.352 -55.349  1.00  1.720          H  
ATOM   3097  N   GLU A 206      29.263  11.471 -54.655  1.00  0.990          N  
ATOM   3098  CA  GLU A 206      29.741  12.303 -53.571  1.00  0.980          C  
ATOM   3099  C   GLU A 206      28.521  12.998 -52.999  1.00  0.950          C  
ATOM   3100  O   GLU A 206      27.737  13.593 -53.745  1.00  0.950          O  
ATOM   3101  CB  GLU A 206      30.812  13.272 -54.069  1.00  1.380          C  
ATOM   3102  CG  GLU A 206      32.098  12.588 -54.567  1.00  1.380          C  
ATOM   3103  CD  GLU A 206      33.137  13.568 -55.046  1.00  1.380          C  
ATOM   3104  OE1 GLU A 206      32.858  14.743 -55.045  1.00  1.380          O  
ATOM   3105  OE2 GLU A 206      34.212  13.149 -55.398  1.00  1.380          O  
ATOM   3106  H   GLU A 206      29.181  11.838 -55.613  1.00  1.190          H  
ATOM   3107  HA  GLU A 206      30.178  11.683 -52.789  1.00  1.180          H  
ATOM   3108 1HB  GLU A 206      30.425  13.831 -54.898  1.00  1.650          H  
ATOM   3109 2HB  GLU A 206      31.074  13.982 -53.283  1.00  1.650          H  
ATOM   3110 1HG  GLU A 206      32.515  11.980 -53.764  1.00  1.650          H  
ATOM   3111 2HG  GLU A 206      31.831  11.919 -55.389  1.00  1.650          H  
ATOM   3112  N   ILE A 207      28.302  12.880 -51.698  1.00  0.940          N  
ATOM   3113  CA  ILE A 207      27.076  13.470 -51.160  1.00  0.940          C  
ATOM   3114  C   ILE A 207      27.400  14.521 -50.137  1.00  0.920          C  
ATOM   3115  O   ILE A 207      28.090  14.262 -49.149  1.00  0.920          O  
ATOM   3116  CB  ILE A 207      26.104  12.405 -50.591  1.00  1.320          C  
ATOM   3117  CG1 ILE A 207      25.750  11.406 -51.751  1.00  1.320          C  
ATOM   3118  CG2 ILE A 207      24.820  13.094 -50.023  1.00  1.320          C  
ATOM   3119  CD1 ILE A 207      24.931  10.194 -51.374  1.00  1.320          C  
ATOM   3120  H   ILE A 207      29.008  12.430 -51.102  1.00  1.130          H  
ATOM   3121  HA  ILE A 207      26.540  13.978 -51.962  1.00  1.130          H  
ATOM   3122  HB  ILE A 207      26.582  11.854 -49.799  1.00  1.580          H  
ATOM   3123 1HG1 ILE A 207      25.232  11.953 -52.521  1.00  1.580          H  
ATOM   3124 2HG1 ILE A 207      26.685  11.029 -52.162  1.00  1.580          H  
ATOM   3125 1HG2 ILE A 207      24.141  12.351 -49.629  1.00  1.580          H  
ATOM   3126 2HG2 ILE A 207      25.090  13.782 -49.220  1.00  1.580          H  
ATOM   3127 3HG2 ILE A 207      24.325  13.653 -50.825  1.00  1.580          H  
ATOM   3128 1HD1 ILE A 207      24.791   9.585 -52.257  1.00  1.580          H  
ATOM   3129 2HD1 ILE A 207      25.447   9.619 -50.621  1.00  1.580          H  
ATOM   3130 3HD1 ILE A 207      23.964  10.494 -50.989  1.00  1.580          H  
ATOM   3131  N   SER A 208      26.868  15.706 -50.371  1.00  0.940          N  
ATOM   3132  CA  SER A 208      27.112  16.850 -49.510  1.00  0.980          C  
ATOM   3133  C   SER A 208      25.889  17.743 -49.508  1.00  1.030          C  
ATOM   3134  O   SER A 208      24.942  17.531 -50.282  1.00  1.110          O  
ATOM   3135  CB  SER A 208      28.338  17.624 -49.961  1.00  1.360          C  
ATOM   3136  OG  SER A 208      28.117  18.234 -51.190  1.00  1.360          O  
ATOM   3137  H   SER A 208      26.268  15.815 -51.198  1.00  1.130          H  
ATOM   3138  HA  SER A 208      27.283  16.505 -48.487  1.00  1.180          H  
ATOM   3139 1HB  SER A 208      28.585  18.382 -49.223  1.00  1.630          H  
ATOM   3140 2HB  SER A 208      29.199  16.950 -50.028  1.00  1.630          H  
ATOM   3141  HG  SER A 208      28.935  18.681 -51.416  1.00  1.630          H  
ATOM   3142  N   CYS A 209      25.921  18.743 -48.626  1.00  1.060          N  
ATOM   3143  CA  CYS A 209      24.768  19.626 -48.497  1.00  1.120          C  
ATOM   3144  C   CYS A 209      25.221  21.085 -48.433  1.00  1.110          C  
ATOM   3145  O   CYS A 209      26.402  21.388 -48.474  1.00  1.160          O  
ATOM   3146  CB  CYS A 209      23.996  19.245 -47.235  1.00  1.540          C  
ATOM   3147  SG  CYS A 209      23.489  17.483 -47.156  1.00  1.540          S  
ATOM   3148  H   CYS A 209      26.714  18.870 -48.012  1.00  1.270          H  
ATOM   3149  HA  CYS A 209      24.140  19.505 -49.360  1.00  1.340          H  
ATOM   3150 1HB  CYS A 209      24.614  19.440 -46.406  1.00  1.850          H  
ATOM   3151 2HB  CYS A 209      23.114  19.862 -47.129  1.00  1.850          H  
ATOM   3152  N   TYR A 210      24.247  21.987 -48.423  1.00  1.130          N  
ATOM   3153  CA  TYR A 210      24.521  23.409 -48.429  1.00  1.150          C  
ATOM   3154  C   TYR A 210      23.454  24.281 -47.791  1.00  1.110          C  
ATOM   3155  O   TYR A 210      22.313  23.866 -47.578  1.00  1.160          O  
ATOM   3156  CB  TYR A 210      24.712  23.827 -49.881  1.00  1.600          C  
ATOM   3157  CG  TYR A 210      23.481  23.536 -50.785  1.00  1.600          C  
ATOM   3158  CD1 TYR A 210      22.492  24.478 -50.969  1.00  1.600          C  
ATOM   3159  CD2 TYR A 210      23.386  22.326 -51.452  1.00  1.600          C  
ATOM   3160  CE1 TYR A 210      21.447  24.245 -51.820  1.00  1.600          C  
ATOM   3161  CE2 TYR A 210      22.324  22.073 -52.300  1.00  1.600          C  
ATOM   3162  CZ  TYR A 210      21.364  23.040 -52.492  1.00  1.600          C  
ATOM   3163  OH  TYR A 210      20.313  22.817 -53.346  1.00  1.600          O  
ATOM   3164  H   TYR A 210      23.288  21.660 -48.454  1.00  1.360          H  
ATOM   3165  HA  TYR A 210      25.452  23.578 -47.881  1.00  1.380          H  
ATOM   3166 1HB  TYR A 210      24.924  24.897 -49.933  1.00  1.920          H  
ATOM   3167 2HB  TYR A 210      25.574  23.309 -50.299  1.00  1.920          H  
ATOM   3168  HD1 TYR A 210      22.541  25.413 -50.449  1.00  1.920          H  
ATOM   3169  HD2 TYR A 210      24.159  21.583 -51.303  1.00  1.920          H  
ATOM   3170  HE1 TYR A 210      20.683  25.013 -51.959  1.00  1.920          H  
ATOM   3171  HE2 TYR A 210      22.251  21.127 -52.823  1.00  1.920          H  
ATOM   3172  HH  TYR A 210      19.706  23.563 -53.306  1.00  1.920          H  
ATOM   3173  N   ASN A 211      23.827  25.531 -47.510  1.00  1.160          N  
ATOM   3174  CA  ASN A 211      22.901  26.517 -46.975  1.00  1.270          C  
ATOM   3175  C   ASN A 211      22.809  27.790 -47.835  1.00  1.300          C  
ATOM   3176  O   ASN A 211      22.283  28.808 -47.384  1.00  1.810          O  
ATOM   3177  CB  ASN A 211      23.319  26.828 -45.562  1.00  1.730          C  
ATOM   3178  CG  ASN A 211      24.718  27.351 -45.543  1.00  1.730          C  
ATOM   3179  OD1 ASN A 211      25.501  27.047 -46.473  1.00  1.730          O  
ATOM   3180  ND2 ASN A 211      25.064  28.106 -44.536  1.00  1.730          N  
ATOM   3181  H   ASN A 211      24.796  25.824 -47.649  1.00  1.390          H  
ATOM   3182  HA  ASN A 211      21.901  26.079 -46.951  1.00  1.520          H  
ATOM   3183 1HB  ASN A 211      22.646  27.569 -45.129  1.00  2.080          H  
ATOM   3184 2HB  ASN A 211      23.257  25.926 -44.951  1.00  2.080          H  
ATOM   3185 1HD2 ASN A 211      25.992  28.474 -44.480  1.00  2.080          H  
ATOM   3186 2HD2 ASN A 211      24.400  28.316 -43.818  1.00  2.080          H  
ATOM   3187  N   ASP A 212      23.319  27.713 -49.063  1.00  1.400          N  
ATOM   3188  CA  ASP A 212      23.304  28.796 -50.054  1.00  1.670          C  
ATOM   3189  C   ASP A 212      23.488  28.189 -51.440  1.00  2.060          C  
ATOM   3190  O   ASP A 212      23.744  27.000 -51.557  1.00  2.640          O  
ATOM   3191  CB  ASP A 212      24.417  29.824 -49.765  1.00  2.230          C  
ATOM   3192  CG  ASP A 212      24.153  31.251 -50.348  1.00  2.230          C  
ATOM   3193  OD1 ASP A 212      23.395  31.354 -51.300  1.00  2.230          O  
ATOM   3194  OD2 ASP A 212      24.719  32.197 -49.855  1.00  2.230          O  
ATOM   3195  H   ASP A 212      23.727  26.834 -49.331  1.00  1.680          H  
ATOM   3196  HA  ASP A 212      22.339  29.299 -50.019  1.00  2.000          H  
ATOM   3197 1HB  ASP A 212      24.559  29.911 -48.686  1.00  2.680          H  
ATOM   3198 2HB  ASP A 212      25.355  29.454 -50.189  1.00  2.680          H  
ATOM   3199  N   ILE A 213      23.472  28.994 -52.476  1.00  2.510          N  
ATOM   3200  CA  ILE A 213      23.652  28.461 -53.820  1.00  3.300          C  
ATOM   3201  C   ILE A 213      25.008  27.779 -53.937  1.00  3.840          C  
ATOM   3202  O   ILE A 213      26.036  28.310 -53.495  1.00  4.320          O  
ATOM   3203  CB  ILE A 213      23.482  29.564 -54.893  1.00  4.300          C  
ATOM   3204  CG1 ILE A 213      23.379  28.912 -56.315  1.00  4.300          C  
ATOM   3205  CG2 ILE A 213      24.653  30.561 -54.828  1.00  4.300          C  
ATOM   3206  CD1 ILE A 213      22.880  29.842 -57.417  1.00  4.300          C  
ATOM   3207  H   ILE A 213      23.285  29.983 -52.307  1.00  3.010          H  
ATOM   3208  HA  ILE A 213      22.887  27.709 -53.993  1.00  3.960          H  
ATOM   3209  HB  ILE A 213      22.553  30.096 -54.703  1.00  5.160          H  
ATOM   3210 1HG1 ILE A 213      24.367  28.546 -56.606  1.00  5.160          H  
ATOM   3211 2HG1 ILE A 213      22.696  28.064 -56.259  1.00  5.160          H  
ATOM   3212 1HG2 ILE A 213      24.515  31.345 -55.558  1.00  5.160          H  
ATOM   3213 2HG2 ILE A 213      24.694  31.004 -53.831  1.00  5.160          H  
ATOM   3214 3HG2 ILE A 213      25.588  30.063 -55.035  1.00  5.160          H  
ATOM   3215 1HD1 ILE A 213      22.842  29.293 -58.359  1.00  5.160          H  
ATOM   3216 2HD1 ILE A 213      21.881  30.204 -57.167  1.00  5.160          H  
ATOM   3217 3HD1 ILE A 213      23.549  30.689 -57.531  1.00  5.160          H  
ATOM   3218  N   VAL A 214      25.042  26.618 -54.579  1.00  4.200          N  
ATOM   3219  CA  VAL A 214      26.314  25.927 -54.666  1.00  5.000          C  
ATOM   3220  C   VAL A 214      27.209  26.426 -55.792  1.00  5.180          C  
ATOM   3221  O   VAL A 214      27.395  25.786 -56.831  1.00  5.700          O  
ATOM   3222  CB  VAL A 214      26.108  24.391 -54.758  1.00  6.680          C  
ATOM   3223  CG1 VAL A 214      25.521  23.903 -53.491  1.00  6.680          C  
ATOM   3224  CG2 VAL A 214      25.168  24.009 -55.875  1.00  6.680          C  
ATOM   3225  H   VAL A 214      24.192  26.228 -54.954  1.00  5.040          H  
ATOM   3226  HA  VAL A 214      26.829  26.109 -53.727  1.00  6.000          H  
ATOM   3227  HB  VAL A 214      27.056  23.908 -54.913  1.00  8.020          H  
ATOM   3228 1HG1 VAL A 214      25.385  22.825 -53.547  1.00  8.020          H  
ATOM   3229 2HG1 VAL A 214      26.190  24.142 -52.666  1.00  8.020          H  
ATOM   3230 3HG1 VAL A 214      24.562  24.387 -53.332  1.00  8.020          H  
ATOM   3231 1HG2 VAL A 214      25.069  22.928 -55.871  1.00  8.020          H  
ATOM   3232 2HG2 VAL A 214      24.195  24.456 -55.721  1.00  8.020          H  
ATOM   3233 3HG2 VAL A 214      25.548  24.319 -56.840  1.00  8.020          H  
ATOM   3234  N   SER A 215      27.871  27.540 -55.507  1.00  5.150          N  
ATOM   3235  CA  SER A 215      28.760  28.223 -56.453  1.00  5.600          C  
ATOM   3236  C   SER A 215      30.127  27.554 -56.570  1.00  5.430          C  
ATOM   3237  O   SER A 215      31.151  28.086 -56.118  1.00  5.630          O  
ATOM   3238  CB  SER A 215      28.971  29.685 -56.082  1.00  7.660          C  
ATOM   3239  OG  SER A 215      27.793  30.429 -56.172  1.00  7.660          O  
ATOM   3240  H   SER A 215      27.610  27.973 -54.616  1.00  6.180          H  
ATOM   3241  HA  SER A 215      28.288  28.198 -57.436  1.00  6.720          H  
ATOM   3242 1HB  SER A 215      29.356  29.746 -55.075  1.00  9.190          H  
ATOM   3243 2HB  SER A 215      29.722  30.115 -56.740  1.00  9.190          H  
ATOM   3244  HG  SER A 215      28.041  31.340 -55.989  1.00  9.190          H  
ATOM   3245  N   GLU A 216      30.112  26.341 -57.119  1.00  5.410          N  
ATOM   3246  CA  GLU A 216      31.272  25.469 -57.391  1.00  5.540          C  
ATOM   3247  C   GLU A 216      32.034  24.985 -56.152  1.00  5.350          C  
ATOM   3248  O   GLU A 216      32.132  23.782 -55.907  1.00  5.340          O  
ATOM   3249  CB  GLU A 216      32.270  26.166 -58.331  1.00  7.700          C  
ATOM   3250  CG  GLU A 216      31.787  26.390 -59.763  1.00  7.700          C  
ATOM   3251  CD  GLU A 216      32.828  27.100 -60.598  1.00  7.700          C  
ATOM   3252  OE1 GLU A 216      33.787  27.551 -60.017  1.00  7.700          O  
ATOM   3253  OE2 GLU A 216      32.672  27.182 -61.793  1.00  7.700          O  
ATOM   3254  H   GLU A 216      29.174  26.009 -57.373  1.00  6.490          H  
ATOM   3255  HA  GLU A 216      30.895  24.585 -57.904  1.00  6.650          H  
ATOM   3256 1HB  GLU A 216      32.559  27.129 -57.926  1.00  9.240          H  
ATOM   3257 2HB  GLU A 216      33.178  25.564 -58.389  1.00  9.240          H  
ATOM   3258 1HG  GLU A 216      31.558  25.428 -60.216  1.00  9.240          H  
ATOM   3259 2HG  GLU A 216      30.872  26.982 -59.739  1.00  9.240          H  
ATOM   3260  N   SER A 217      32.570  25.924 -55.372  1.00  5.570          N  
ATOM   3261  CA  SER A 217      33.308  25.587 -54.160  1.00  5.580          C  
ATOM   3262  C   SER A 217      33.080  26.535 -52.977  1.00  5.000          C  
ATOM   3263  O   SER A 217      33.616  26.298 -51.894  1.00  5.410          O  
ATOM   3264  CB  SER A 217      34.793  25.536 -54.453  1.00  7.810          C  
ATOM   3265  OG  SER A 217      35.274  26.794 -54.835  1.00  7.810          O  
ATOM   3266  H   SER A 217      32.442  26.890 -55.656  1.00  6.680          H  
ATOM   3267  HA  SER A 217      32.988  24.591 -53.848  1.00  6.700          H  
ATOM   3268 1HB  SER A 217      35.326  25.191 -53.568  1.00  9.370          H  
ATOM   3269 2HB  SER A 217      34.978  24.816 -55.250  1.00  9.370          H  
ATOM   3270  HG  SER A 217      36.196  26.663 -55.068  1.00  9.370          H  
ATOM   3271  N   SER A 218      32.228  27.557 -53.116  1.00  4.400          N  
ATOM   3272  CA  SER A 218      32.016  28.550 -52.038  1.00  4.170          C  
ATOM   3273  C   SER A 218      31.450  27.962 -50.739  1.00  3.940          C  
ATOM   3274  O   SER A 218      31.504  28.581 -49.674  1.00  4.220          O  
ATOM   3275  CB  SER A 218      31.047  29.613 -52.490  1.00  5.930          C  
ATOM   3276  OG  SER A 218      29.754  29.082 -52.597  1.00  5.930          O  
ATOM   3277  H   SER A 218      31.776  27.718 -54.017  1.00  5.280          H  
ATOM   3278  HA  SER A 218      32.978  29.013 -51.814  1.00  5.000          H  
ATOM   3279 1HB  SER A 218      31.049  30.439 -51.779  1.00  7.120          H  
ATOM   3280 2HB  SER A 218      31.363  30.007 -53.456  1.00  7.120          H  
ATOM   3281  HG  SER A 218      29.185  29.821 -52.840  1.00  7.120          H  
ATOM   3282  N   PHE A 219      30.896  26.773 -50.857  1.00  3.950          N  
ATOM   3283  CA  PHE A 219      30.246  25.999 -49.814  1.00  4.260          C  
ATOM   3284  C   PHE A 219      31.053  24.752 -49.463  1.00  4.010          C  
ATOM   3285  O   PHE A 219      30.606  23.920 -48.675  1.00  4.440          O  
ATOM   3286  CB  PHE A 219      28.887  25.558 -50.345  1.00  5.840          C  
ATOM   3287  CG  PHE A 219      29.093  24.704 -51.555  1.00  5.840          C  
ATOM   3288  CD1 PHE A 219      29.218  23.326 -51.447  1.00  5.840          C  
ATOM   3289  CD2 PHE A 219      29.247  25.284 -52.799  1.00  5.840          C  
ATOM   3290  CE1 PHE A 219      29.475  22.569 -52.550  1.00  5.840          C  
ATOM   3291  CE2 PHE A 219      29.506  24.523 -53.883  1.00  5.840          C  
ATOM   3292  CZ  PHE A 219      29.622  23.168 -53.771  1.00  5.840          C  
ATOM   3293  H   PHE A 219      30.929  26.382 -51.784  1.00  4.740          H  
ATOM   3294  HA  PHE A 219      30.133  26.620 -48.924  1.00  5.110          H  
ATOM   3295 1HB  PHE A 219      28.347  24.982 -49.592  1.00  7.010          H  
ATOM   3296 2HB  PHE A 219      28.284  26.426 -50.622  1.00  7.010          H  
ATOM   3297  HD1 PHE A 219      29.112  22.844 -50.466  1.00  7.010          H  
ATOM   3298  HD2 PHE A 219      29.160  26.373 -52.909  1.00  7.010          H  
ATOM   3299  HE1 PHE A 219      29.570  21.489 -52.455  1.00  7.010          H  
ATOM   3300  HE2 PHE A 219      29.619  24.987 -54.846  1.00  7.010          H  
ATOM   3301  HZ  PHE A 219      29.835  22.566 -54.656  1.00  7.010          H  
ATOM   3302  N   TYR A 220      32.207  24.579 -50.094  1.00  3.770          N  
ATOM   3303  CA  TYR A 220      33.022  23.380 -49.953  1.00  4.020          C  
ATOM   3304  C   TYR A 220      33.313  23.039 -48.502  1.00  4.060          C  
ATOM   3305  O   TYR A 220      33.122  21.898 -48.046  1.00  4.670          O  
ATOM   3306  CB  TYR A 220      34.326  23.596 -50.709  1.00  5.530          C  
ATOM   3307  CG  TYR A 220      35.336  22.526 -50.588  1.00  5.530          C  
ATOM   3308  CD1 TYR A 220      35.274  21.420 -51.404  1.00  5.530          C  
ATOM   3309  CD2 TYR A 220      36.354  22.660 -49.659  1.00  5.530          C  
ATOM   3310  CE1 TYR A 220      36.234  20.448 -51.296  1.00  5.530          C  
ATOM   3311  CE2 TYR A 220      37.306  21.692 -49.549  1.00  5.530          C  
ATOM   3312  CZ  TYR A 220      37.258  20.591 -50.359  1.00  5.530          C  
ATOM   3313  OH  TYR A 220      38.233  19.634 -50.246  1.00  5.530          O  
ATOM   3314  H   TYR A 220      32.556  25.318 -50.705  1.00  4.520          H  
ATOM   3315  HA  TYR A 220      32.479  22.547 -50.397  1.00  4.820          H  
ATOM   3316 1HB  TYR A 220      34.093  23.708 -51.763  1.00  6.630          H  
ATOM   3317 2HB  TYR A 220      34.781  24.530 -50.383  1.00  6.630          H  
ATOM   3318  HD1 TYR A 220      34.471  21.322 -52.136  1.00  6.630          H  
ATOM   3319  HD2 TYR A 220      36.399  23.541 -49.018  1.00  6.630          H  
ATOM   3320  HE1 TYR A 220      36.199  19.577 -51.944  1.00  6.630          H  
ATOM   3321  HE2 TYR A 220      38.111  21.799 -48.822  1.00  6.630          H  
ATOM   3322  HH  TYR A 220      38.067  18.935 -50.880  1.00  6.630          H  
ATOM   3323  N   SER A 221      33.761  24.039 -47.754  1.00  3.820          N  
ATOM   3324  CA  SER A 221      34.171  23.877 -46.369  1.00  4.110          C  
ATOM   3325  C   SER A 221      33.040  23.497 -45.426  1.00  3.740          C  
ATOM   3326  O   SER A 221      33.295  23.065 -44.302  1.00  4.160          O  
ATOM   3327  CB  SER A 221      34.823  25.151 -45.868  1.00  5.640          C  
ATOM   3328  OG  SER A 221      33.897  26.201 -45.802  1.00  5.640          O  
ATOM   3329  H   SER A 221      33.840  24.957 -48.172  1.00  4.580          H  
ATOM   3330  HA  SER A 221      34.914  23.082 -46.336  1.00  4.930          H  
ATOM   3331 1HB  SER A 221      35.240  24.973 -44.875  1.00  6.770          H  
ATOM   3332 2HB  SER A 221      35.646  25.425 -46.525  1.00  6.770          H  
ATOM   3333  HG  SER A 221      34.354  26.932 -45.371  1.00  6.770          H  
ATOM   3334  N   TYR A 222      31.790  23.654 -45.855  1.00  3.360          N  
ATOM   3335  CA  TYR A 222      30.656  23.354 -45.003  1.00  3.210          C  
ATOM   3336  C   TYR A 222      29.786  22.282 -45.643  1.00  2.730          C  
ATOM   3337  O   TYR A 222      28.653  22.069 -45.234  1.00  3.100          O  
ATOM   3338  CB  TYR A 222      29.881  24.661 -44.748  1.00  4.550          C  
ATOM   3339  CG  TYR A 222      28.675  24.599 -43.812  1.00  4.550          C  
ATOM   3340  CD1 TYR A 222      28.853  24.446 -42.442  1.00  4.550          C  
ATOM   3341  CD2 TYR A 222      27.390  24.752 -44.332  1.00  4.550          C  
ATOM   3342  CE1 TYR A 222      27.754  24.429 -41.612  1.00  4.550          C  
ATOM   3343  CE2 TYR A 222      26.303  24.737 -43.495  1.00  4.550          C  
ATOM   3344  CZ  TYR A 222      26.479  24.571 -42.143  1.00  4.550          C  
ATOM   3345  OH  TYR A 222      25.392  24.559 -41.310  1.00  4.550          O  
ATOM   3346  H   TYR A 222      31.602  23.965 -46.810  1.00  4.030          H  
ATOM   3347  HA  TYR A 222      31.017  22.964 -44.053  1.00  3.850          H  
ATOM   3348 1HB  TYR A 222      30.574  25.401 -44.342  1.00  5.460          H  
ATOM   3349 2HB  TYR A 222      29.535  25.048 -45.705  1.00  5.460          H  
ATOM   3350  HD1 TYR A 222      29.857  24.341 -42.026  1.00  5.460          H  
ATOM   3351  HD2 TYR A 222      27.248  24.882 -45.406  1.00  5.460          H  
ATOM   3352  HE1 TYR A 222      27.890  24.314 -40.540  1.00  5.460          H  
ATOM   3353  HE2 TYR A 222      25.301  24.853 -43.904  1.00  5.460          H  
ATOM   3354  HH  TYR A 222      25.672  24.326 -40.421  1.00  5.460          H  
ATOM   3355  N   GLY A 223      30.341  21.551 -46.613  1.00  2.500          N  
ATOM   3356  CA  GLY A 223      29.573  20.506 -47.282  1.00  2.480          C  
ATOM   3357  C   GLY A 223      29.072  19.419 -46.321  1.00  2.190          C  
ATOM   3358  O   GLY A 223      27.979  18.866 -46.503  1.00  2.820          O  
ATOM   3359  H   GLY A 223      31.289  21.764 -46.928  1.00  3.000          H  
ATOM   3360 1HA  GLY A 223      28.721  20.971 -47.775  1.00  2.980          H  
ATOM   3361 2HA  GLY A 223      30.177  20.066 -48.065  1.00  2.980          H  
ATOM   3362  N   ASP A 224      29.867  19.095 -45.296  1.00  1.790          N  
ATOM   3363  CA  ASP A 224      29.454  18.120 -44.297  1.00  1.870          C  
ATOM   3364  C   ASP A 224      28.835  18.985 -43.208  1.00  1.860          C  
ATOM   3365  O   ASP A 224      29.552  19.748 -42.555  1.00  2.450          O  
ATOM   3366  CB  ASP A 224      30.617  17.297 -43.729  1.00  2.590          C  
ATOM   3367  CG  ASP A 224      30.142  16.112 -42.828  1.00  2.590          C  
ATOM   3368  OD1 ASP A 224      29.011  15.701 -42.992  1.00  2.590          O  
ATOM   3369  OD2 ASP A 224      30.878  15.664 -41.976  1.00  2.590          O  
ATOM   3370  H   ASP A 224      30.758  19.556 -45.197  1.00  2.150          H  
ATOM   3371  HA  ASP A 224      28.695  17.452 -44.703  1.00  2.240          H  
ATOM   3372 1HB  ASP A 224      31.206  16.897 -44.550  1.00  3.100          H  
ATOM   3373 2HB  ASP A 224      31.274  17.944 -43.150  1.00  3.100          H  
ATOM   3374  N   ILE A 225      27.520  18.946 -43.071  1.00  1.970          N  
ATOM   3375  CA  ILE A 225      26.826  19.845 -42.161  1.00  2.290          C  
ATOM   3376  C   ILE A 225      26.935  19.309 -40.750  1.00  1.680          C  
ATOM   3377  O   ILE A 225      26.563  18.171 -40.518  1.00  2.060          O  
ATOM   3378  CB  ILE A 225      25.317  19.859 -42.508  1.00  3.080          C  
ATOM   3379  CG1 ILE A 225      25.097  20.240 -43.954  1.00  3.080          C  
ATOM   3380  CG2 ILE A 225      24.535  20.781 -41.576  1.00  3.080          C  
ATOM   3381  CD1 ILE A 225      25.525  21.593 -44.385  1.00  3.080          C  
ATOM   3382  H   ILE A 225      27.008  18.274 -43.627  1.00  2.360          H  
ATOM   3383  HA  ILE A 225      27.244  20.836 -42.251  1.00  2.750          H  
ATOM   3384  HB  ILE A 225      24.925  18.859 -42.397  1.00  3.690          H  
ATOM   3385 1HG1 ILE A 225      25.669  19.539 -44.543  1.00  3.690          H  
ATOM   3386 2HG1 ILE A 225      24.047  20.129 -44.188  1.00  3.690          H  
ATOM   3387 1HG2 ILE A 225      23.489  20.740 -41.828  1.00  3.690          H  
ATOM   3388 2HG2 ILE A 225      24.649  20.450 -40.577  1.00  3.690          H  
ATOM   3389 3HG2 ILE A 225      24.892  21.803 -41.649  1.00  3.690          H  
ATOM   3390 1HD1 ILE A 225      25.345  21.707 -45.447  1.00  3.690          H  
ATOM   3391 2HD1 ILE A 225      24.969  22.339 -43.850  1.00  3.690          H  
ATOM   3392 3HD1 ILE A 225      26.571  21.721 -44.198  1.00  3.690          H  
ATOM   3393  N   PRO A 226      27.483  20.047 -39.776  1.00  1.490          N  
ATOM   3394  CA  PRO A 226      27.514  19.596 -38.411  1.00  1.290          C  
ATOM   3395  C   PRO A 226      26.039  19.459 -38.138  1.00  1.460          C  
ATOM   3396  O   PRO A 226      25.312  20.416 -38.366  1.00  2.350          O  
ATOM   3397  CB  PRO A 226      28.155  20.771 -37.685  1.00  1.940          C  
ATOM   3398  CG  PRO A 226      28.944  21.476 -38.773  1.00  1.940          C  
ATOM   3399  CD  PRO A 226      28.099  21.338 -40.012  1.00  1.940          C  
ATOM   3400  HA  PRO A 226      28.067  18.666 -38.328  1.00  1.550          H  
ATOM   3401 1HB  PRO A 226      27.406  21.376 -37.195  1.00  2.320          H  
ATOM   3402 2HB  PRO A 226      28.812  20.379 -36.908  1.00  2.320          H  
ATOM   3403 1HG  PRO A 226      29.168  22.498 -38.506  1.00  2.320          H  
ATOM   3404 2HG  PRO A 226      29.912  20.968 -38.900  1.00  2.320          H  
ATOM   3405 1HD  PRO A 226      27.325  22.108 -40.071  1.00  2.320          H  
ATOM   3406 2HD  PRO A 226      28.775  21.339 -40.873  1.00  2.320          H  
ATOM   3407  N   PHE A 227      25.581  18.413 -37.490  1.00  1.300          N  
ATOM   3408  CA  PHE A 227      24.143  18.338 -37.410  1.00  1.770          C  
ATOM   3409  C   PHE A 227      23.687  18.578 -36.014  1.00  1.660          C  
ATOM   3410  O   PHE A 227      22.695  18.012 -35.551  1.00  1.900          O  
ATOM   3411  CB  PHE A 227      23.696  16.942 -37.779  1.00  2.290          C  
ATOM   3412  CG  PHE A 227      24.150  16.383 -39.106  1.00  2.290          C  
ATOM   3413  CD1 PHE A 227      25.044  15.322 -39.135  1.00  2.290          C  
ATOM   3414  CD2 PHE A 227      23.660  16.873 -40.311  1.00  2.290          C  
ATOM   3415  CE1 PHE A 227      25.441  14.767 -40.314  1.00  2.290          C  
ATOM   3416  CE2 PHE A 227      24.068  16.295 -41.503  1.00  2.290          C  
ATOM   3417  CZ  PHE A 227      24.949  15.253 -41.500  1.00  2.290          C  
ATOM   3418  H   PHE A 227      26.169  17.645 -37.208  1.00  1.560          H  
ATOM   3419  HA  PHE A 227      23.681  19.068 -38.074  1.00  2.120          H  
ATOM   3420 1HB  PHE A 227      24.026  16.246 -37.000  1.00  2.750          H  
ATOM   3421 2HB  PHE A 227      22.643  16.929 -37.782  1.00  2.750          H  
ATOM   3422  HD1 PHE A 227      25.430  14.919 -38.188  1.00  2.750          H  
ATOM   3423  HD2 PHE A 227      22.952  17.698 -40.306  1.00  2.750          H  
ATOM   3424  HE1 PHE A 227      26.142  13.946 -40.313  1.00  2.750          H  
ATOM   3425  HE2 PHE A 227      23.693  16.665 -42.452  1.00  2.750          H  
ATOM   3426  HZ  PHE A 227      25.267  14.807 -42.442  1.00  2.750          H  
ATOM   3427  N   GLY A 228      24.379  19.537 -35.411  1.00  1.820          N  
ATOM   3428  CA  GLY A 228      24.110  20.072 -34.104  1.00  1.900          C  
ATOM   3429  C   GLY A 228      23.844  21.559 -34.238  1.00  1.760          C  
ATOM   3430  O   GLY A 228      23.636  22.255 -33.244  1.00  2.020          O  
ATOM   3431  H   GLY A 228      25.173  19.893 -35.913  1.00  2.180          H  
ATOM   3432 1HA  GLY A 228      23.253  19.570 -33.662  1.00  2.280          H  
ATOM   3433 2HA  GLY A 228      24.964  19.897 -33.454  1.00  2.280          H  
ATOM   3434  N   ILE A 229      23.843  22.064 -35.481  1.00  1.910          N  
ATOM   3435  CA  ILE A 229      23.596  23.482 -35.692  1.00  2.040          C  
ATOM   3436  C   ILE A 229      22.185  23.602 -36.255  1.00  1.650          C  
ATOM   3437  O   ILE A 229      21.902  23.071 -37.328  1.00  1.980          O  
ATOM   3438  CB  ILE A 229      24.603  24.111 -36.674  1.00  2.800          C  
ATOM   3439  CG1 ILE A 229      26.054  23.935 -36.182  1.00  2.800          C  
ATOM   3440  CG2 ILE A 229      24.278  25.597 -36.788  1.00  2.800          C  
ATOM   3441  CD1 ILE A 229      27.100  24.302 -37.249  1.00  2.800          C  
ATOM   3442  H   ILE A 229      24.034  21.456 -36.285  1.00  2.290          H  
ATOM   3443  HA  ILE A 229      23.639  24.013 -34.740  1.00  2.450          H  
ATOM   3444  HB  ILE A 229      24.517  23.628 -37.645  1.00  3.360          H  
ATOM   3445 1HG1 ILE A 229      26.212  24.552 -35.299  1.00  3.360          H  
ATOM   3446 2HG1 ILE A 229      26.197  22.898 -35.901  1.00  3.360          H  
ATOM   3447 1HG2 ILE A 229      24.934  26.094 -37.485  1.00  3.360          H  
ATOM   3448 2HG2 ILE A 229      23.277  25.713 -37.133  1.00  3.360          H  
ATOM   3449 3HG2 ILE A 229      24.372  26.070 -35.813  1.00  3.360          H  
ATOM   3450 1HD1 ILE A 229      28.085  24.138 -36.870  1.00  3.360          H  
ATOM   3451 2HD1 ILE A 229      26.947  23.674 -38.119  1.00  3.360          H  
ATOM   3452 3HD1 ILE A 229      27.015  25.338 -37.542  1.00  3.360          H  
ATOM   3453  N   THR A 230      21.310  24.308 -35.541  1.00  1.670          N  
ATOM   3454  CA  THR A 230      19.888  24.392 -35.883  1.00  1.900          C  
ATOM   3455  C   THR A 230      19.383  25.821 -36.138  1.00  1.600          C  
ATOM   3456  O   THR A 230      18.274  26.167 -35.726  1.00  1.610          O  
ATOM   3457  CB  THR A 230      19.048  23.786 -34.747  1.00  2.570          C  
ATOM   3458  OG1 THR A 230      19.309  24.502 -33.534  1.00  2.570          O  
ATOM   3459  CG2 THR A 230      19.445  22.313 -34.543  1.00  2.570          C  
ATOM   3460  H   THR A 230      21.620  24.745 -34.681  1.00  2.000          H  
ATOM   3461  HA  THR A 230      19.717  23.812 -36.790  1.00  2.280          H  
ATOM   3462  HB  THR A 230      17.987  23.847 -34.988  1.00  3.080          H  
ATOM   3463  HG1 THR A 230      18.864  25.364 -33.593  1.00  3.080          H  
ATOM   3464 1HG2 THR A 230      18.862  21.884 -33.737  1.00  3.080          H  
ATOM   3465 2HG2 THR A 230      19.261  21.759 -35.463  1.00  3.080          H  
ATOM   3466 3HG2 THR A 230      20.504  22.242 -34.293  1.00  3.080          H  
ATOM   3467  N   ASP A 231      20.208  26.678 -36.736  1.00  1.890          N  
ATOM   3468  CA  ASP A 231      19.873  28.074 -37.001  1.00  1.990          C  
ATOM   3469  C   ASP A 231      19.297  28.378 -38.398  1.00  1.920          C  
ATOM   3470  O   ASP A 231      19.155  29.547 -38.766  1.00  2.530          O  
ATOM   3471  CB  ASP A 231      21.129  28.910 -36.781  1.00  2.750          C  
ATOM   3472  CG  ASP A 231      22.223  28.422 -37.700  1.00  2.750          C  
ATOM   3473  OD1 ASP A 231      22.011  27.352 -38.264  1.00  2.750          O  
ATOM   3474  OD2 ASP A 231      23.238  29.049 -37.835  1.00  2.750          O  
ATOM   3475  H   ASP A 231      21.118  26.366 -37.076  1.00  2.270          H  
ATOM   3476  HA  ASP A 231      19.128  28.381 -36.265  1.00  2.390          H  
ATOM   3477 1HB  ASP A 231      20.923  29.963 -36.991  1.00  3.300          H  
ATOM   3478 2HB  ASP A 231      21.457  28.833 -35.742  1.00  3.300          H  
ATOM   3479  N   GLY A 232      18.944  27.353 -39.168  1.00  1.670          N  
ATOM   3480  CA  GLY A 232      18.399  27.581 -40.499  1.00  2.050          C  
ATOM   3481  C   GLY A 232      18.243  26.284 -41.293  1.00  1.740          C  
ATOM   3482  O   GLY A 232      18.524  25.204 -40.771  1.00  1.470          O  
ATOM   3483  H   GLY A 232      19.078  26.417 -38.817  1.00  2.000          H  
ATOM   3484 1HA  GLY A 232      17.437  28.081 -40.402  1.00  2.460          H  
ATOM   3485 2HA  GLY A 232      19.067  28.259 -41.026  1.00  2.460          H  
ATOM   3486  N   PRO A 233      17.721  26.365 -42.529  1.00  2.230          N  
ATOM   3487  CA  PRO A 233      17.502  25.272 -43.461  1.00  2.270          C  
ATOM   3488  C   PRO A 233      18.810  24.816 -44.073  1.00  1.670          C  
ATOM   3489  O   PRO A 233      19.772  25.590 -44.106  1.00  1.760          O  
ATOM   3490  CB  PRO A 233      16.600  25.907 -44.522  1.00  3.410          C  
ATOM   3491  CG  PRO A 233      16.987  27.371 -44.519  1.00  3.410          C  
ATOM   3492  CD  PRO A 233      17.320  27.690 -43.064  1.00  3.410          C  
ATOM   3493  HA  PRO A 233      17.001  24.439 -42.944  1.00  2.720          H  
ATOM   3494 1HB  PRO A 233      16.780  25.424 -45.498  1.00  4.090          H  
ATOM   3495 2HB  PRO A 233      15.542  25.736 -44.274  1.00  4.090          H  
ATOM   3496 1HG  PRO A 233      17.849  27.528 -45.192  1.00  4.090          H  
ATOM   3497 2HG  PRO A 233      16.161  27.981 -44.918  1.00  4.090          H  
ATOM   3498 1HD  PRO A 233      18.158  28.400 -43.052  1.00  4.090          H  
ATOM   3499 2HD  PRO A 233      16.431  28.078 -42.544  1.00  4.090          H  
ATOM   3500  N   ARG A 234      18.835  23.573 -44.535  1.00  1.510          N  
ATOM   3501  CA  ARG A 234      19.955  23.018 -45.289  1.00  1.130          C  
ATOM   3502  C   ARG A 234      19.369  22.162 -46.401  1.00  1.200          C  
ATOM   3503  O   ARG A 234      18.304  21.555 -46.216  1.00  1.700          O  
ATOM   3504  CB  ARG A 234      20.855  22.145 -44.434  1.00  1.730          C  
ATOM   3505  CG  ARG A 234      21.641  22.838 -43.352  1.00  1.730          C  
ATOM   3506  CD  ARG A 234      20.850  22.866 -42.076  1.00  1.730          C  
ATOM   3507  NE  ARG A 234      21.563  23.349 -40.967  1.00  1.730          N  
ATOM   3508  CZ  ARG A 234      21.781  24.648 -40.698  1.00  1.730          C  
ATOM   3509  NH1 ARG A 234      21.420  25.629 -41.527  1.00  1.730          N  
ATOM   3510  NH2 ARG A 234      22.353  24.931 -39.567  1.00  1.730          N  
ATOM   3511  H   ARG A 234      18.014  22.997 -44.410  1.00  1.810          H  
ATOM   3512  HA  ARG A 234      20.536  23.828 -45.733  1.00  1.360          H  
ATOM   3513 1HB  ARG A 234      20.240  21.441 -43.942  1.00  2.080          H  
ATOM   3514 2HB  ARG A 234      21.553  21.597 -45.073  1.00  2.080          H  
ATOM   3515 1HG  ARG A 234      22.562  22.314 -43.189  1.00  2.080          H  
ATOM   3516 2HG  ARG A 234      21.861  23.856 -43.667  1.00  2.080          H  
ATOM   3517 1HD  ARG A 234      19.976  23.459 -42.152  1.00  2.080          H  
ATOM   3518 2HD  ARG A 234      20.544  21.853 -41.837  1.00  2.080          H  
ATOM   3519  HE  ARG A 234      21.859  22.671 -40.266  1.00  2.080          H  
ATOM   3520 1HH1 ARG A 234      20.940  25.442 -42.421  1.00  2.080          H  
ATOM   3521 2HH1 ARG A 234      21.599  26.591 -41.270  1.00  2.080          H  
ATOM   3522 1HH2 ARG A 234      22.554  24.158 -38.915  1.00  2.080          H  
ATOM   3523 2HH2 ARG A 234      22.498  25.919 -39.294  1.00  2.080          H  
ATOM   3524  N   TYR A 235      20.087  22.073 -47.517  1.00  1.040          N  
ATOM   3525  CA  TYR A 235      19.660  21.292 -48.673  1.00  1.180          C  
ATOM   3526  C   TYR A 235      20.750  20.343 -49.129  1.00  0.980          C  
ATOM   3527  O   TYR A 235      21.930  20.662 -49.021  1.00  1.220          O  
ATOM   3528  CB  TYR A 235      19.334  22.258 -49.784  1.00  1.600          C  
ATOM   3529  CG  TYR A 235      18.315  23.262 -49.402  1.00  1.600          C  
ATOM   3530  CD1 TYR A 235      18.743  24.463 -48.823  1.00  1.600          C  
ATOM   3531  CD2 TYR A 235      16.982  23.020 -49.595  1.00  1.600          C  
ATOM   3532  CE1 TYR A 235      17.826  25.402 -48.437  1.00  1.600          C  
ATOM   3533  CE2 TYR A 235      16.058  23.971 -49.209  1.00  1.600          C  
ATOM   3534  CZ  TYR A 235      16.476  25.154 -48.630  1.00  1.600          C  
ATOM   3535  OH  TYR A 235      15.551  26.095 -48.239  1.00  1.600          O  
ATOM   3536  H   TYR A 235      20.948  22.624 -47.571  1.00  1.250          H  
ATOM   3537  HA  TYR A 235      18.792  20.699 -48.412  1.00  1.420          H  
ATOM   3538 1HB  TYR A 235      20.225  22.772 -50.007  1.00  1.920          H  
ATOM   3539 2HB  TYR A 235      19.004  21.722 -50.673  1.00  1.920          H  
ATOM   3540  HD1 TYR A 235      19.812  24.650 -48.671  1.00  1.920          H  
ATOM   3541  HD2 TYR A 235      16.654  22.083 -50.045  1.00  1.920          H  
ATOM   3542  HE1 TYR A 235      18.159  26.332 -47.980  1.00  1.920          H  
ATOM   3543  HE2 TYR A 235      14.992  23.786 -49.357  1.00  1.920          H  
ATOM   3544  HH  TYR A 235      14.666  25.774 -48.435  1.00  1.920          H  
ATOM   3545  N   CYS A 236      20.373  19.188 -49.666  1.00  0.950          N  
ATOM   3546  CA  CYS A 236      21.367  18.211 -50.103  1.00  0.990          C  
ATOM   3547  C   CYS A 236      21.309  17.820 -51.577  1.00  0.930          C  
ATOM   3548  O   CYS A 236      20.239  17.877 -52.224  1.00  1.230          O  
ATOM   3549  CB  CYS A 236      21.241  16.984 -49.222  1.00  1.370          C  
ATOM   3550  SG  CYS A 236      21.473  17.391 -47.461  1.00  1.370          S  
ATOM   3551  H   CYS A 236      19.379  18.974 -49.742  1.00  1.140          H  
ATOM   3552  HA  CYS A 236      22.339  18.631 -49.931  1.00  1.190          H  
ATOM   3553 1HB  CYS A 236      20.257  16.535 -49.349  1.00  1.640          H  
ATOM   3554 2HB  CYS A 236      21.997  16.246 -49.511  1.00  1.640          H  
ATOM   3555  N   TYR A 237      22.480  17.380 -52.084  1.00  1.020          N  
ATOM   3556  CA  TYR A 237      22.629  16.927 -53.468  1.00  1.090          C  
ATOM   3557  C   TYR A 237      23.718  15.850 -53.617  1.00  1.080          C  
ATOM   3558  O   TYR A 237      24.587  15.664 -52.753  1.00  1.500          O  
ATOM   3559  CB  TYR A 237      23.003  18.109 -54.368  1.00  1.500          C  
ATOM   3560  CG  TYR A 237      24.402  18.601 -54.206  1.00  1.500          C  
ATOM   3561  CD1 TYR A 237      25.369  18.170 -55.100  1.00  1.500          C  
ATOM   3562  CD2 TYR A 237      24.745  19.440 -53.169  1.00  1.500          C  
ATOM   3563  CE1 TYR A 237      26.659  18.589 -54.952  1.00  1.500          C  
ATOM   3564  CE2 TYR A 237      26.047  19.865 -53.026  1.00  1.500          C  
ATOM   3565  CZ  TYR A 237      27.002  19.432 -53.925  1.00  1.500          C  
ATOM   3566  OH  TYR A 237      28.309  19.821 -53.802  1.00  1.500          O  
ATOM   3567  H   TYR A 237      23.311  17.378 -51.475  1.00  1.220          H  
ATOM   3568  HA  TYR A 237      21.692  16.500 -53.805  1.00  1.310          H  
ATOM   3569 1HB  TYR A 237      22.855  17.857 -55.411  1.00  1.800          H  
ATOM   3570 2HB  TYR A 237      22.346  18.926 -54.140  1.00  1.800          H  
ATOM   3571  HD1 TYR A 237      25.104  17.495 -55.922  1.00  1.800          H  
ATOM   3572  HD2 TYR A 237      23.993  19.750 -52.464  1.00  1.800          H  
ATOM   3573  HE1 TYR A 237      27.416  18.255 -55.644  1.00  1.800          H  
ATOM   3574  HE2 TYR A 237      26.324  20.523 -52.199  1.00  1.800          H  
ATOM   3575  HH  TYR A 237      28.828  19.407 -54.499  1.00  1.800          H  
ATOM   3576  N   VAL A 238      23.682  15.166 -54.755  1.00  1.020          N  
ATOM   3577  CA  VAL A 238      24.681  14.159 -55.091  1.00  1.180          C  
ATOM   3578  C   VAL A 238      25.436  14.500 -56.380  1.00  1.130          C  
ATOM   3579  O   VAL A 238      24.847  14.847 -57.412  1.00  1.320          O  
ATOM   3580  CB  VAL A 238      24.021  12.763 -55.176  1.00  1.590          C  
ATOM   3581  CG1 VAL A 238      22.873  12.790 -56.145  1.00  1.590          C  
ATOM   3582  CG2 VAL A 238      25.066  11.713 -55.606  1.00  1.590          C  
ATOM   3583  H   VAL A 238      22.930  15.382 -55.412  1.00  1.220          H  
ATOM   3584  HA  VAL A 238      25.409  14.123 -54.281  1.00  1.420          H  
ATOM   3585  HB  VAL A 238      23.623  12.497 -54.200  1.00  1.910          H  
ATOM   3586 1HG1 VAL A 238      22.407  11.829 -56.201  1.00  1.910          H  
ATOM   3587 2HG1 VAL A 238      22.142  13.520 -55.824  1.00  1.910          H  
ATOM   3588 3HG1 VAL A 238      23.227  13.055 -57.106  1.00  1.910          H  
ATOM   3589 1HG2 VAL A 238      24.591  10.748 -55.641  1.00  1.910          H  
ATOM   3590 2HG2 VAL A 238      25.471  11.942 -56.594  1.00  1.910          H  
ATOM   3591 3HG2 VAL A 238      25.883  11.693 -54.884  1.00  1.910          H  
ATOM   3592  N   LEU A 239      26.757  14.407 -56.313  1.00  1.410          N  
ATOM   3593  CA  LEU A 239      27.609  14.683 -57.461  1.00  1.670          C  
ATOM   3594  C   LEU A 239      28.117  13.376 -58.075  1.00  1.400          C  
ATOM   3595  O   LEU A 239      28.550  12.467 -57.357  1.00  1.420          O  
ATOM   3596  CB  LEU A 239      28.750  15.619 -57.032  1.00  2.230          C  
ATOM   3597  CG  LEU A 239      29.728  16.133 -58.116  1.00  2.230          C  
ATOM   3598  CD1 LEU A 239      30.215  17.516 -57.701  1.00  2.230          C  
ATOM   3599  CD2 LEU A 239      30.943  15.189 -58.235  1.00  2.230          C  
ATOM   3600  H   LEU A 239      27.175  14.126 -55.421  1.00  1.690          H  
ATOM   3601  HA  LEU A 239      27.017  15.202 -58.207  1.00  2.000          H  
ATOM   3602 1HB  LEU A 239      28.311  16.477 -56.563  1.00  2.680          H  
ATOM   3603 2HB  LEU A 239      29.334  15.110 -56.293  1.00  2.680          H  
ATOM   3604  HG  LEU A 239      29.209  16.208 -59.081  1.00  2.680          H  
ATOM   3605 1HD1 LEU A 239      30.902  17.903 -58.453  1.00  2.680          H  
ATOM   3606 2HD1 LEU A 239      29.372  18.184 -57.605  1.00  2.680          H  
ATOM   3607 3HD1 LEU A 239      30.731  17.448 -56.740  1.00  2.680          H  
ATOM   3608 1HD2 LEU A 239      31.628  15.575 -58.986  1.00  2.680          H  
ATOM   3609 2HD2 LEU A 239      31.459  15.133 -57.270  1.00  2.680          H  
ATOM   3610 3HD2 LEU A 239      30.645  14.193 -58.525  1.00  2.680          H  
ATOM   3611  N   TYR A 240      28.077  13.288 -59.408  1.00  1.290          N  
ATOM   3612  CA  TYR A 240      28.518  12.081 -60.121  1.00  1.210          C  
ATOM   3613  C   TYR A 240      29.839  12.273 -60.883  1.00  1.580          C  
ATOM   3614  O   TYR A 240      30.336  13.391 -61.027  1.00  1.940          O  
ATOM   3615  CB  TYR A 240      27.422  11.637 -61.084  1.00  1.730          C  
ATOM   3616  CG  TYR A 240      26.133  11.250 -60.401  1.00  1.730          C  
ATOM   3617  CD1 TYR A 240      25.197  12.228 -60.097  1.00  1.730          C  
ATOM   3618  CD2 TYR A 240      25.871   9.926 -60.094  1.00  1.730          C  
ATOM   3619  CE1 TYR A 240      24.033  11.884 -59.490  1.00  1.730          C  
ATOM   3620  CE2 TYR A 240      24.681   9.589 -59.486  1.00  1.730          C  
ATOM   3621  CZ  TYR A 240      23.767  10.558 -59.177  1.00  1.730          C  
ATOM   3622  OH  TYR A 240      22.576  10.215 -58.563  1.00  1.730          O  
ATOM   3623  H   TYR A 240      27.675  14.080 -59.923  1.00  1.550          H  
ATOM   3624  HA  TYR A 240      28.681  11.290 -59.383  1.00  1.450          H  
ATOM   3625 1HB  TYR A 240      27.212  12.434 -61.780  1.00  2.070          H  
ATOM   3626 2HB  TYR A 240      27.765  10.780 -61.657  1.00  2.070          H  
ATOM   3627  HD1 TYR A 240      25.392  13.274 -60.336  1.00  2.070          H  
ATOM   3628  HD2 TYR A 240      26.599   9.150 -60.335  1.00  2.070          H  
ATOM   3629  HE1 TYR A 240      23.320  12.652 -59.258  1.00  2.070          H  
ATOM   3630  HE2 TYR A 240      24.468   8.549 -59.246  1.00  2.070          H  
ATOM   3631  HH  TYR A 240      22.532   9.260 -58.458  1.00  2.070          H  
ATOM   3632  N   ASN A 241      30.381  11.175 -61.447  1.00  1.820          N  
ATOM   3633  CA  ASN A 241      31.687  11.198 -62.138  1.00  2.280          C  
ATOM   3634  C   ASN A 241      31.762  12.197 -63.291  1.00  2.320          C  
ATOM   3635  O   ASN A 241      32.828  12.726 -63.597  1.00  3.040          O  
ATOM   3636  CB  ASN A 241      32.063   9.835 -62.726  1.00  3.010          C  
ATOM   3637  CG  ASN A 241      32.421   8.740 -61.724  1.00  3.010          C  
ATOM   3638  OD1 ASN A 241      32.421   8.927 -60.497  1.00  3.010          O  
ATOM   3639  ND2 ASN A 241      32.790   7.592 -62.261  1.00  3.010          N  
ATOM   3640  H   ASN A 241      29.910  10.291 -61.320  1.00  2.180          H  
ATOM   3641  HA  ASN A 241      32.446  11.489 -61.410  1.00  2.740          H  
ATOM   3642 1HB  ASN A 241      31.237   9.479 -63.342  1.00  3.610          H  
ATOM   3643 2HB  ASN A 241      32.917   9.972 -63.392  1.00  3.610          H  
ATOM   3644 1HD2 ASN A 241      33.075   6.793 -61.666  1.00  3.610          H  
ATOM   3645 2HD2 ASN A 241      32.798   7.486 -63.256  1.00  3.610          H  
ATOM   3646  N   GLY A 242      30.628  12.470 -63.926  1.00  2.110          N  
ATOM   3647  CA  GLY A 242      30.581  13.382 -65.058  1.00  2.090          C  
ATOM   3648  C   GLY A 242      30.469  14.850 -64.651  1.00  1.930          C  
ATOM   3649  O   GLY A 242      30.297  15.704 -65.521  1.00  2.230          O  
ATOM   3650  H   GLY A 242      29.780  11.996 -63.655  1.00  2.530          H  
ATOM   3651 1HA  GLY A 242      31.478  13.246 -65.661  1.00  2.510          H  
ATOM   3652 2HA  GLY A 242      29.736  13.118 -65.692  1.00  2.510          H  
ATOM   3653  N   THR A 243      30.540  15.133 -63.328  1.00  1.940          N  
ATOM   3654  CA  THR A 243      30.411  16.458 -62.681  1.00  2.180          C  
ATOM   3655  C   THR A 243      28.958  16.884 -62.517  1.00  1.960          C  
ATOM   3656  O   THR A 243      28.675  17.979 -62.040  1.00  2.500          O  
ATOM   3657  CB  THR A 243      31.212  17.602 -63.367  1.00  2.960          C  
ATOM   3658  OG1 THR A 243      30.528  18.051 -64.536  1.00  2.960          O  
ATOM   3659  CG2 THR A 243      32.656  17.209 -63.703  1.00  2.960          C  
ATOM   3660  H   THR A 243      30.672  14.356 -62.672  1.00  2.330          H  
ATOM   3661  HA  THR A 243      30.823  16.365 -61.674  1.00  2.620          H  
ATOM   3662  HB  THR A 243      31.253  18.436 -62.669  1.00  3.550          H  
ATOM   3663  HG1 THR A 243      30.403  17.297 -65.123  1.00  3.550          H  
ATOM   3664 1HG2 THR A 243      33.165  18.066 -64.140  1.00  3.550          H  
ATOM   3665 2HG2 THR A 243      33.166  16.913 -62.788  1.00  3.550          H  
ATOM   3666 3HG2 THR A 243      32.683  16.391 -64.404  1.00  3.550          H  
ATOM   3667  N   THR A 244      28.043  16.021 -62.938  1.00  1.940          N  
ATOM   3668  CA  THR A 244      26.608  16.226 -62.811  1.00  1.870          C  
ATOM   3669  C   THR A 244      26.178  16.371 -61.358  1.00  1.740          C  
ATOM   3670  O   THR A 244      26.588  15.584 -60.503  1.00  2.410          O  
ATOM   3671  CB  THR A 244      25.832  15.022 -63.410  1.00  2.650          C  
ATOM   3672  OG1 THR A 244      26.148  14.876 -64.802  1.00  2.650          O  
ATOM   3673  CG2 THR A 244      24.313  15.191 -63.230  1.00  2.650          C  
ATOM   3674  H   THR A 244      28.369  15.161 -63.349  1.00  2.330          H  
ATOM   3675  HA  THR A 244      26.339  17.137 -63.347  1.00  2.240          H  
ATOM   3676  HB  THR A 244      26.141  14.124 -62.897  1.00  3.180          H  
ATOM   3677  HG1 THR A 244      25.872  14.007 -65.105  1.00  3.180          H  
ATOM   3678 1HG2 THR A 244      23.811  14.329 -63.642  1.00  3.180          H  
ATOM   3679 2HG2 THR A 244      24.059  15.267 -62.179  1.00  3.180          H  
ATOM   3680 3HG2 THR A 244      23.979  16.087 -63.747  1.00  3.180          H  
ATOM   3681  N   LEU A 245      25.353  17.389 -61.074  1.00  1.490          N  
ATOM   3682  CA  LEU A 245      24.802  17.596 -59.729  1.00  1.690          C  
ATOM   3683  C   LEU A 245      23.302  17.398 -59.706  1.00  1.400          C  
ATOM   3684  O   LEU A 245      22.555  18.149 -60.339  1.00  1.540          O  
ATOM   3685  CB  LEU A 245      25.060  19.012 -59.176  1.00  2.290          C  
ATOM   3686  CG  LEU A 245      26.414  19.310 -58.505  1.00  2.290          C  
ATOM   3687  CD1 LEU A 245      27.486  19.422 -59.524  1.00  2.290          C  
ATOM   3688  CD2 LEU A 245      26.291  20.606 -57.701  1.00  2.290          C  
ATOM   3689  H   LEU A 245      25.086  18.019 -61.819  1.00  1.790          H  
ATOM   3690  HA  LEU A 245      25.248  16.867 -59.052  1.00  2.030          H  
ATOM   3691 1HB  LEU A 245      24.925  19.725 -59.986  1.00  2.740          H  
ATOM   3692 2HB  LEU A 245      24.292  19.208 -58.428  1.00  2.740          H  
ATOM   3693  HG  LEU A 245      26.671  18.496 -57.846  1.00  2.740          H  
ATOM   3694 1HD1 LEU A 245      28.433  19.635 -59.049  1.00  2.740          H  
ATOM   3695 2HD1 LEU A 245      27.558  18.497 -60.043  1.00  2.740          H  
ATOM   3696 3HD1 LEU A 245      27.258  20.218 -60.225  1.00  2.740          H  
ATOM   3697 1HD2 LEU A 245      27.237  20.827 -57.206  1.00  2.740          H  
ATOM   3698 2HD2 LEU A 245      26.043  21.425 -58.371  1.00  2.740          H  
ATOM   3699 3HD2 LEU A 245      25.508  20.508 -56.949  1.00  2.740          H  
ATOM   3700  N   LYS A 246      22.858  16.388 -58.978  1.00  1.710          N  
ATOM   3701  CA  LYS A 246      21.429  16.144 -58.865  1.00  1.690          C  
ATOM   3702  C   LYS A 246      21.002  16.547 -57.476  1.00  1.530          C  
ATOM   3703  O   LYS A 246      21.550  16.077 -56.478  1.00  2.130          O  
ATOM   3704  CB  LYS A 246      21.047  14.703 -59.182  1.00  2.370          C  
ATOM   3705  CG  LYS A 246      21.331  14.341 -60.616  1.00  2.370          C  
ATOM   3706  CD  LYS A 246      20.811  12.975 -61.016  1.00  2.370          C  
ATOM   3707  CE  LYS A 246      21.174  12.722 -62.465  1.00  2.370          C  
ATOM   3708  NZ  LYS A 246      20.660  11.447 -62.993  1.00  2.370          N  
ATOM   3709  H   LYS A 246      23.547  15.806 -58.491  1.00  2.050          H  
ATOM   3710  HA  LYS A 246      20.900  16.786 -59.567  1.00  2.030          H  
ATOM   3711 1HB  LYS A 246      21.593  14.028 -58.538  1.00  2.850          H  
ATOM   3712 2HB  LYS A 246      19.986  14.554 -58.987  1.00  2.850          H  
ATOM   3713 1HG  LYS A 246      20.900  15.099 -61.271  1.00  2.850          H  
ATOM   3714 2HG  LYS A 246      22.405  14.349 -60.756  1.00  2.850          H  
ATOM   3715 1HD  LYS A 246      21.244  12.200 -60.386  1.00  2.850          H  
ATOM   3716 2HD  LYS A 246      19.729  12.946 -60.906  1.00  2.850          H  
ATOM   3717 1HE  LYS A 246      20.775  13.532 -63.061  1.00  2.850          H  
ATOM   3718 2HE  LYS A 246      22.261  12.719 -62.555  1.00  2.850          H  
ATOM   3719 1HZ  LYS A 246      20.964  11.392 -63.977  1.00  2.850          H  
ATOM   3720 2HZ  LYS A 246      21.036  10.667 -62.472  1.00  2.850          H  
ATOM   3721 3HZ  LYS A 246      19.652  11.431 -62.949  1.00  2.850          H  
ATOM   3722  N   TYR A 247      20.031  17.434 -57.411  1.00  1.200          N  
ATOM   3723  CA  TYR A 247      19.571  17.965 -56.141  1.00  1.240          C  
ATOM   3724  C   TYR A 247      18.495  17.047 -55.628  1.00  1.380          C  
ATOM   3725  O   TYR A 247      17.651  16.589 -56.400  1.00  1.900          O  
ATOM   3726  CB  TYR A 247      19.153  19.403 -56.354  1.00  1.720          C  
ATOM   3727  CG  TYR A 247      20.381  20.208 -56.755  1.00  1.720          C  
ATOM   3728  CD1 TYR A 247      20.718  20.309 -58.104  1.00  1.720          C  
ATOM   3729  CD2 TYR A 247      21.179  20.810 -55.804  1.00  1.720          C  
ATOM   3730  CE1 TYR A 247      21.826  21.003 -58.484  1.00  1.720          C  
ATOM   3731  CE2 TYR A 247      22.298  21.512 -56.190  1.00  1.720          C  
ATOM   3732  CZ  TYR A 247      22.612  21.607 -57.534  1.00  1.720          C  
ATOM   3733  OH  TYR A 247      23.699  22.308 -57.939  1.00  1.720          O  
ATOM   3734  H   TYR A 247      19.617  17.770 -58.271  1.00  1.440          H  
ATOM   3735  HA  TYR A 247      20.384  17.948 -55.422  1.00  1.490          H  
ATOM   3736 1HB  TYR A 247      18.406  19.474 -57.142  1.00  2.060          H  
ATOM   3737 2HB  TYR A 247      18.738  19.820 -55.436  1.00  2.060          H  
ATOM   3738  HD1 TYR A 247      20.103  19.832 -58.865  1.00  2.060          H  
ATOM   3739  HD2 TYR A 247      20.922  20.727 -54.749  1.00  2.060          H  
ATOM   3740  HE1 TYR A 247      22.085  21.075 -59.541  1.00  2.060          H  
ATOM   3741  HE2 TYR A 247      22.927  21.988 -55.440  1.00  2.060          H  
ATOM   3742  HH  TYR A 247      23.777  22.255 -58.896  1.00  2.060          H  
ATOM   3743  N   LEU A 248      18.561  16.717 -54.343  1.00  1.760          N  
ATOM   3744  CA  LEU A 248      17.656  15.725 -53.801  1.00  2.240          C  
ATOM   3745  C   LEU A 248      16.535  16.278 -52.941  1.00  1.790          C  
ATOM   3746  O   LEU A 248      15.404  15.795 -53.005  1.00  1.720          O  
ATOM   3747  CB  LEU A 248      18.514  14.758 -52.984  1.00  2.940          C  
ATOM   3748  CG  LEU A 248      19.668  14.051 -53.788  1.00  2.940          C  
ATOM   3749  CD1 LEU A 248      20.491  13.202 -52.831  1.00  2.940          C  
ATOM   3750  CD2 LEU A 248      19.094  13.232 -54.923  1.00  2.940          C  
ATOM   3751  H   LEU A 248      19.245  17.155 -53.720  1.00  2.110          H  
ATOM   3752  HA  LEU A 248      17.184  15.207 -54.625  1.00  2.690          H  
ATOM   3753 1HB  LEU A 248      18.970  15.313 -52.161  1.00  3.530          H  
ATOM   3754 2HB  LEU A 248      17.867  13.986 -52.564  1.00  3.530          H  
ATOM   3755  HG  LEU A 248      20.327  14.789 -54.215  1.00  3.530          H  
ATOM   3756 1HD1 LEU A 248      21.303  12.721 -53.372  1.00  3.530          H  
ATOM   3757 2HD1 LEU A 248      20.907  13.837 -52.051  1.00  3.530          H  
ATOM   3758 3HD1 LEU A 248      19.863  12.450 -52.389  1.00  3.530          H  
ATOM   3759 1HD2 LEU A 248      19.897  12.749 -55.462  1.00  3.530          H  
ATOM   3760 2HD2 LEU A 248      18.427  12.493 -54.516  1.00  3.530          H  
ATOM   3761 3HD2 LEU A 248      18.553  13.862 -55.615  1.00  3.530          H  
ATOM   3762  N   GLY A 249      16.833  17.288 -52.138  1.00  1.710          N  
ATOM   3763  CA  GLY A 249      15.809  17.812 -51.232  1.00  1.550          C  
ATOM   3764  C   GLY A 249      16.419  18.370 -49.966  1.00  1.520          C  
ATOM   3765  O   GLY A 249      17.618  18.644 -49.924  1.00  1.860          O  
ATOM   3766  H   GLY A 249      17.789  17.650 -52.134  1.00  2.050          H  
ATOM   3767 1HA  GLY A 249      15.242  18.593 -51.741  1.00  1.860          H  
ATOM   3768 2HA  GLY A 249      15.108  17.016 -50.977  1.00  1.860          H  
ATOM   3769  N   THR A 250      15.586  18.590 -48.952  1.00  1.450          N  
ATOM   3770  CA  THR A 250      16.037  19.179 -47.697  1.00  1.280          C  
ATOM   3771  C   THR A 250      16.666  18.180 -46.740  1.00  1.160          C  
ATOM   3772  O   THR A 250      16.440  16.970 -46.827  1.00  1.250          O  
ATOM   3773  CB  THR A 250      14.848  19.839 -46.979  1.00  1.860          C  
ATOM   3774  OG1 THR A 250      13.857  18.838 -46.694  1.00  1.860          O  
ATOM   3775  CG2 THR A 250      14.250  20.911 -47.851  1.00  1.860          C  
ATOM   3776  H   THR A 250      14.609  18.334 -49.037  1.00  1.740          H  
ATOM   3777  HA  THR A 250      16.773  19.946 -47.916  1.00  1.540          H  
ATOM   3778  HB  THR A 250      15.189  20.280 -46.038  1.00  2.230          H  
ATOM   3779  HG1 THR A 250      14.188  18.237 -46.012  1.00  2.230          H  
ATOM   3780 1HG2 THR A 250      13.409  21.371 -47.336  1.00  2.230          H  
ATOM   3781 2HG2 THR A 250      15.003  21.649 -48.046  1.00  2.230          H  
ATOM   3782 3HG2 THR A 250      13.909  20.484 -48.788  1.00  2.230          H  
ATOM   3783  N   LEU A 251      17.381  18.718 -45.765  1.00  1.060          N  
ATOM   3784  CA  LEU A 251      17.986  17.964 -44.679  1.00  1.030          C  
ATOM   3785  C   LEU A 251      17.084  18.140 -43.445  1.00  1.080          C  
ATOM   3786  O   LEU A 251      16.537  19.228 -43.274  1.00  1.360          O  
ATOM   3787  CB  LEU A 251      19.377  18.544 -44.396  1.00  1.450          C  
ATOM   3788  CG  LEU A 251      20.292  17.856 -43.341  1.00  1.450          C  
ATOM   3789  CD1 LEU A 251      20.760  16.482 -43.829  1.00  1.450          C  
ATOM   3790  CD2 LEU A 251      21.487  18.747 -43.095  1.00  1.450          C  
ATOM   3791  H   LEU A 251      17.542  19.729 -45.805  1.00  1.270          H  
ATOM   3792  HA  LEU A 251      18.063  16.929 -44.983  1.00  1.240          H  
ATOM   3793 1HB  LEU A 251      19.921  18.618 -45.330  1.00  1.740          H  
ATOM   3794 2HB  LEU A 251      19.206  19.540 -44.040  1.00  1.740          H  
ATOM   3795  HG  LEU A 251      19.736  17.716 -42.407  1.00  1.740          H  
ATOM   3796 1HD1 LEU A 251      21.390  16.018 -43.081  1.00  1.740          H  
ATOM   3797 2HD1 LEU A 251      19.922  15.855 -44.017  1.00  1.740          H  
ATOM   3798 3HD1 LEU A 251      21.322  16.596 -44.740  1.00  1.740          H  
ATOM   3799 1HD2 LEU A 251      22.122  18.301 -42.364  1.00  1.740          H  
ATOM   3800 2HD2 LEU A 251      22.035  18.880 -44.028  1.00  1.740          H  
ATOM   3801 3HD2 LEU A 251      21.150  19.701 -42.732  1.00  1.740          H  
ATOM   3802  N   PRO A 252      16.829  17.117 -42.607  1.00  1.110          N  
ATOM   3803  CA  PRO A 252      16.090  17.271 -41.370  1.00  1.270          C  
ATOM   3804  C   PRO A 252      16.813  18.295 -40.487  1.00  1.160          C  
ATOM   3805  O   PRO A 252      18.042  18.300 -40.475  1.00  1.020          O  
ATOM   3806  CB  PRO A 252      16.125  15.862 -40.767  1.00  1.910          C  
ATOM   3807  CG  PRO A 252      16.300  14.951 -41.957  1.00  1.910          C  
ATOM   3808  CD  PRO A 252      17.199  15.725 -42.912  1.00  1.910          C  
ATOM   3809  HA  PRO A 252      15.068  17.554 -41.631  1.00  1.520          H  
ATOM   3810 1HB  PRO A 252      16.950  15.783 -40.035  1.00  2.290          H  
ATOM   3811 2HB  PRO A 252      15.196  15.667 -40.218  1.00  2.290          H  
ATOM   3812 1HG  PRO A 252      16.723  13.997 -41.634  1.00  2.290          H  
ATOM   3813 2HG  PRO A 252      15.324  14.718 -42.403  1.00  2.290          H  
ATOM   3814 1HD  PRO A 252      18.234  15.554 -42.653  1.00  2.290          H  
ATOM   3815 2HD  PRO A 252      16.951  15.436 -43.947  1.00  2.290          H  
ATOM   3816  N   PRO A 253      16.088  19.129 -39.706  1.00  1.450          N  
ATOM   3817  CA  PRO A 253      16.594  20.135 -38.764  1.00  1.590          C  
ATOM   3818  C   PRO A 253      17.764  19.673 -37.888  1.00  1.270          C  
ATOM   3819  O   PRO A 253      18.651  20.463 -37.582  1.00  1.780          O  
ATOM   3820  CB  PRO A 253      15.353  20.417 -37.913  1.00  2.390          C  
ATOM   3821  CG  PRO A 253      14.198  20.209 -38.859  1.00  2.390          C  
ATOM   3822  CD  PRO A 253      14.604  19.048 -39.736  1.00  2.390          C  
ATOM   3823  HA  PRO A 253      16.881  21.031 -39.334  1.00  1.910          H  
ATOM   3824 1HB  PRO A 253      15.328  19.745 -37.042  1.00  2.860          H  
ATOM   3825 2HB  PRO A 253      15.402  21.444 -37.522  1.00  2.860          H  
ATOM   3826 1HG  PRO A 253      13.277  20.009 -38.288  1.00  2.860          H  
ATOM   3827 2HG  PRO A 253      14.015  21.128 -39.439  1.00  2.860          H  
ATOM   3828 1HD  PRO A 253      14.248  18.085 -39.334  1.00  2.860          H  
ATOM   3829 2HD  PRO A 253      14.216  19.265 -40.743  1.00  2.860          H  
ATOM   3830  N   SER A 254      17.775  18.400 -37.503  1.00  1.110          N  
ATOM   3831  CA  SER A 254      18.813  17.848 -36.649  1.00  0.960          C  
ATOM   3832  C   SER A 254      19.004  16.402 -37.057  1.00  0.880          C  
ATOM   3833  O   SER A 254      18.026  15.700 -37.344  1.00  1.300          O  
ATOM   3834  CB  SER A 254      18.402  17.961 -35.196  1.00  1.400          C  
ATOM   3835  OG  SER A 254      19.352  17.381 -34.356  1.00  1.400          O  
ATOM   3836  H   SER A 254      17.032  17.770 -37.761  1.00  1.330          H  
ATOM   3837  HA  SER A 254      19.747  18.389 -36.809  1.00  1.150          H  
ATOM   3838 1HB  SER A 254      18.278  19.013 -34.941  1.00  1.680          H  
ATOM   3839 2HB  SER A 254      17.442  17.471 -35.056  1.00  1.680          H  
ATOM   3840  HG  SER A 254      19.078  17.606 -33.464  1.00  1.680          H  
ATOM   3841  N   VAL A 255      20.259  15.982 -37.169  1.00  0.670          N  
ATOM   3842  CA  VAL A 255      20.558  14.627 -37.630  1.00  0.690          C  
ATOM   3843  C   VAL A 255      21.525  13.866 -36.745  1.00  0.650          C  
ATOM   3844  O   VAL A 255      22.565  14.373 -36.335  1.00  0.750          O  
ATOM   3845  CB  VAL A 255      21.071  14.634 -39.096  1.00  0.960          C  
ATOM   3846  CG1 VAL A 255      21.445  13.234 -39.560  1.00  0.960          C  
ATOM   3847  CG2 VAL A 255      20.016  15.229 -40.027  1.00  0.960          C  
ATOM   3848  H   VAL A 255      21.011  16.613 -36.857  1.00  0.800          H  
ATOM   3849  HA  VAL A 255      19.632  14.072 -37.629  1.00  0.830          H  
ATOM   3850  HB  VAL A 255      21.909  15.193 -39.149  1.00  1.150          H  
ATOM   3851 1HG1 VAL A 255      21.805  13.302 -40.575  1.00  1.150          H  
ATOM   3852 2HG1 VAL A 255      22.235  12.820 -38.938  1.00  1.150          H  
ATOM   3853 3HG1 VAL A 255      20.579  12.585 -39.524  1.00  1.150          H  
ATOM   3854 1HG2 VAL A 255      20.403  15.236 -41.037  1.00  1.150          H  
ATOM   3855 2HG2 VAL A 255      19.116  14.627 -39.987  1.00  1.150          H  
ATOM   3856 3HG2 VAL A 255      19.778  16.251 -39.733  1.00  1.150          H  
ATOM   3857  N   LYS A 256      21.146  12.639 -36.438  1.00  0.670          N  
ATOM   3858  CA  LYS A 256      21.979  11.755 -35.647  1.00  0.710          C  
ATOM   3859  C   LYS A 256      22.430  10.575 -36.498  1.00  0.760          C  
ATOM   3860  O   LYS A 256      23.524  10.035 -36.309  1.00  1.250          O  
ATOM   3861  CB  LYS A 256      21.223  11.267 -34.417  1.00  0.980          C  
ATOM   3862  CG  LYS A 256      20.734  12.364 -33.479  1.00  0.980          C  
ATOM   3863  CD  LYS A 256      21.880  13.119 -32.801  1.00  0.980          C  
ATOM   3864  CE  LYS A 256      21.348  14.155 -31.816  1.00  0.980          C  
ATOM   3865  NZ  LYS A 256      22.442  14.918 -31.164  1.00  0.980          N  
ATOM   3866  H   LYS A 256      20.257  12.311 -36.809  1.00  0.800          H  
ATOM   3867  HA  LYS A 256      22.878  12.288 -35.338  1.00  0.850          H  
ATOM   3868 1HB  LYS A 256      20.370  10.726 -34.733  1.00  1.170          H  
ATOM   3869 2HB  LYS A 256      21.853  10.584 -33.852  1.00  1.170          H  
ATOM   3870 1HG  LYS A 256      20.137  13.075 -34.049  1.00  1.170          H  
ATOM   3871 2HG  LYS A 256      20.095  11.920 -32.724  1.00  1.170          H  
ATOM   3872 1HD  LYS A 256      22.524  12.410 -32.273  1.00  1.170          H  
ATOM   3873 2HD  LYS A 256      22.475  13.645 -33.548  1.00  1.170          H  
ATOM   3874 1HE  LYS A 256      20.705  14.852 -32.354  1.00  1.170          H  
ATOM   3875 2HE  LYS A 256      20.762  13.658 -31.048  1.00  1.170          H  
ATOM   3876 1HZ  LYS A 256      22.044  15.595 -30.527  1.00  1.170          H  
ATOM   3877 2HZ  LYS A 256      23.037  14.284 -30.650  1.00  1.170          H  
ATOM   3878 3HZ  LYS A 256      22.984  15.398 -31.875  1.00  1.170          H  
ATOM   3879  N   GLU A 257      21.601  10.152 -37.461  1.00  0.660          N  
ATOM   3880  CA  GLU A 257      21.999   8.960 -38.200  1.00  0.630          C  
ATOM   3881  C   GLU A 257      21.844   8.985 -39.712  1.00  0.660          C  
ATOM   3882  O   GLU A 257      20.782   9.270 -40.280  1.00  1.200          O  
ATOM   3883  CB  GLU A 257      21.231   7.750 -37.664  1.00  0.890          C  
ATOM   3884  CG  GLU A 257      21.603   6.421 -38.320  1.00  0.890          C  
ATOM   3885  CD  GLU A 257      20.898   5.265 -37.712  1.00  0.890          C  
ATOM   3886  OE1 GLU A 257      19.725   5.119 -37.928  1.00  0.890          O  
ATOM   3887  OE2 GLU A 257      21.516   4.516 -36.987  1.00  0.890          O  
ATOM   3888  H   GLU A 257      20.702  10.605 -37.628  1.00  0.790          H  
ATOM   3889  HA  GLU A 257      23.055   8.788 -38.007  1.00  0.760          H  
ATOM   3890 1HB  GLU A 257      21.406   7.657 -36.591  1.00  1.070          H  
ATOM   3891 2HB  GLU A 257      20.168   7.909 -37.811  1.00  1.070          H  
ATOM   3892 1HG  GLU A 257      21.346   6.450 -39.377  1.00  1.070          H  
ATOM   3893 2HG  GLU A 257      22.685   6.271 -38.240  1.00  1.070          H  
ATOM   3894  N   ILE A 258      22.925   8.574 -40.361  1.00  0.630          N  
ATOM   3895  CA  ILE A 258      22.947   8.385 -41.806  1.00  0.910          C  
ATOM   3896  C   ILE A 258      23.021   6.883 -42.040  1.00  0.540          C  
ATOM   3897  O   ILE A 258      23.897   6.214 -41.490  1.00  0.740          O  
ATOM   3898  CB  ILE A 258      24.162   9.087 -42.477  1.00  1.160          C  
ATOM   3899  CG1 ILE A 258      24.194  10.625 -42.132  1.00  1.160          C  
ATOM   3900  CG2 ILE A 258      24.194   8.810 -44.004  1.00  1.160          C  
ATOM   3901  CD1 ILE A 258      22.995  11.443 -42.566  1.00  1.160          C  
ATOM   3902  H   ILE A 258      23.754   8.361 -39.789  1.00  0.760          H  
ATOM   3903  HA  ILE A 258      22.019   8.747 -42.245  1.00  1.090          H  
ATOM   3904  HB  ILE A 258      25.052   8.685 -42.071  1.00  1.390          H  
ATOM   3905 1HG1 ILE A 258      24.287  10.725 -41.053  1.00  1.390          H  
ATOM   3906 2HG1 ILE A 258      25.080  11.057 -42.595  1.00  1.390          H  
ATOM   3907 1HG2 ILE A 258      25.076   9.279 -44.439  1.00  1.390          H  
ATOM   3908 2HG2 ILE A 258      24.239   7.735 -44.185  1.00  1.390          H  
ATOM   3909 3HG2 ILE A 258      23.299   9.212 -44.475  1.00  1.390          H  
ATOM   3910 1HD1 ILE A 258      23.145  12.478 -42.269  1.00  1.390          H  
ATOM   3911 2HD1 ILE A 258      22.881  11.396 -43.646  1.00  1.390          H  
ATOM   3912 3HD1 ILE A 258      22.101  11.059 -42.090  1.00  1.390          H  
ATOM   3913  N   ALA A 259      22.116   6.328 -42.834  1.00  0.620          N  
ATOM   3914  CA  ALA A 259      22.168   4.883 -43.036  1.00  0.570          C  
ATOM   3915  C   ALA A 259      21.953   4.527 -44.491  1.00  0.580          C  
ATOM   3916  O   ALA A 259      21.021   5.005 -45.148  1.00  0.600          O  
ATOM   3917  CB  ALA A 259      21.123   4.198 -42.165  1.00  0.820          C  
ATOM   3918  H   ALA A 259      21.385   6.906 -43.264  1.00  0.740          H  
ATOM   3919  HA  ALA A 259      23.155   4.532 -42.753  1.00  0.680          H  
ATOM   3920 1HB  ALA A 259      21.189   3.129 -42.305  1.00  0.980          H  
ATOM   3921 2HB  ALA A 259      21.308   4.441 -41.116  1.00  0.980          H  
ATOM   3922 3HB  ALA A 259      20.135   4.542 -42.446  1.00  0.980          H  
ATOM   3923  N   ILE A 260      22.864   3.707 -45.015  1.00  0.610          N  
ATOM   3924  CA  ILE A 260      22.780   3.326 -46.419  1.00  0.670          C  
ATOM   3925  C   ILE A 260      22.861   1.817 -46.623  1.00  0.710          C  
ATOM   3926  O   ILE A 260      23.811   1.164 -46.170  1.00  0.730          O  
ATOM   3927  CB  ILE A 260      23.891   4.032 -47.210  1.00  0.910          C  
ATOM   3928  CG1 ILE A 260      23.759   5.574 -47.009  1.00  0.910          C  
ATOM   3929  CG2 ILE A 260      23.756   3.669 -48.725  1.00  0.910          C  
ATOM   3930  CD1 ILE A 260      24.882   6.373 -47.531  1.00  0.910          C  
ATOM   3931  H   ILE A 260      23.619   3.355 -44.411  1.00  0.730          H  
ATOM   3932  HA  ILE A 260      21.821   3.653 -46.811  1.00  0.800          H  
ATOM   3933  HB  ILE A 260      24.855   3.721 -46.831  1.00  1.100          H  
ATOM   3934 1HG1 ILE A 260      22.837   5.893 -47.467  1.00  1.100          H  
ATOM   3935 2HG1 ILE A 260      23.719   5.803 -45.960  1.00  1.100          H  
ATOM   3936 1HG2 ILE A 260      24.525   4.155 -49.304  1.00  1.100          H  
ATOM   3937 2HG2 ILE A 260      23.852   2.591 -48.858  1.00  1.100          H  
ATOM   3938 3HG2 ILE A 260      22.773   3.984 -49.096  1.00  1.100          H  
ATOM   3939 1HD1 ILE A 260      24.696   7.429 -47.326  1.00  1.100          H  
ATOM   3940 2HD1 ILE A 260      25.782   6.062 -47.019  1.00  1.100          H  
ATOM   3941 3HD1 ILE A 260      24.997   6.233 -48.592  1.00  1.100          H  
ATOM   3942  N   SER A 261      21.856   1.261 -47.294  1.00  0.730          N  
ATOM   3943  CA  SER A 261      21.825  -0.173 -47.559  1.00  0.730          C  
ATOM   3944  C   SER A 261      22.629  -0.546 -48.800  1.00  0.740          C  
ATOM   3945  O   SER A 261      22.834   0.274 -49.693  1.00  0.730          O  
ATOM   3946  CB  SER A 261      20.399  -0.629 -47.767  1.00  1.020          C  
ATOM   3947  OG  SER A 261      19.889  -0.128 -48.971  1.00  1.020          O  
ATOM   3948  H   SER A 261      21.097   1.862 -47.639  1.00  0.880          H  
ATOM   3949  HA  SER A 261      22.247  -0.690 -46.708  1.00  0.880          H  
ATOM   3950 1HB  SER A 261      20.356  -1.721 -47.769  1.00  1.230          H  
ATOM   3951 2HB  SER A 261      19.780  -0.278 -46.943  1.00  1.230          H  
ATOM   3952  HG  SER A 261      18.956  -0.374 -48.978  1.00  1.230          H  
ATOM   3953  N   LYS A 262      22.989  -1.826 -48.913  1.00  0.780          N  
ATOM   3954  CA  LYS A 262      23.674  -2.383 -50.095  1.00  0.800          C  
ATOM   3955  C   LYS A 262      22.790  -2.347 -51.339  1.00  0.820          C  
ATOM   3956  O   LYS A 262      23.252  -2.433 -52.481  1.00  0.830          O  
ATOM   3957  CB  LYS A 262      24.146  -3.808 -49.809  1.00  1.110          C  
ATOM   3958  CG  LYS A 262      23.050  -4.820 -49.596  1.00  1.110          C  
ATOM   3959  CD  LYS A 262      23.638  -6.169 -49.212  1.00  1.110          C  
ATOM   3960  CE  LYS A 262      22.544  -7.159 -48.886  1.00  1.110          C  
ATOM   3961  NZ  LYS A 262      23.083  -8.462 -48.387  1.00  1.110          N  
ATOM   3962  H   LYS A 262      22.834  -2.422 -48.093  1.00  0.940          H  
ATOM   3963  HA  LYS A 262      24.556  -1.777 -50.290  1.00  0.960          H  
ATOM   3964 1HB  LYS A 262      24.767  -4.151 -50.634  1.00  1.330          H  
ATOM   3965 2HB  LYS A 262      24.758  -3.816 -48.926  1.00  1.330          H  
ATOM   3966 1HG  LYS A 262      22.379  -4.483 -48.802  1.00  1.330          H  
ATOM   3967 2HG  LYS A 262      22.475  -4.936 -50.511  1.00  1.330          H  
ATOM   3968 1HD  LYS A 262      24.229  -6.556 -50.040  1.00  1.330          H  
ATOM   3969 2HD  LYS A 262      24.292  -6.056 -48.345  1.00  1.330          H  
ATOM   3970 1HE  LYS A 262      21.905  -6.720 -48.125  1.00  1.330          H  
ATOM   3971 2HE  LYS A 262      21.946  -7.343 -49.778  1.00  1.330          H  
ATOM   3972 1HZ  LYS A 262      22.306  -9.067 -48.164  1.00  1.330          H  
ATOM   3973 2HZ  LYS A 262      23.665  -8.892 -49.088  1.00  1.330          H  
ATOM   3974 3HZ  LYS A 262      23.637  -8.316 -47.541  1.00  1.330          H  
ATOM   3975  N   TRP A 263      21.497  -2.195 -51.100  1.00  0.850          N  
ATOM   3976  CA  TRP A 263      20.457  -2.159 -52.109  1.00  0.880          C  
ATOM   3977  C   TRP A 263      20.393  -0.809 -52.812  1.00  0.860          C  
ATOM   3978  O   TRP A 263      19.662  -0.660 -53.789  1.00  0.900          O  
ATOM   3979  CB  TRP A 263      19.103  -2.382 -51.437  1.00  1.220          C  
ATOM   3980  CG  TRP A 263      18.955  -3.695 -50.757  1.00  1.220          C  
ATOM   3981  CD1 TRP A 263      19.536  -4.883 -51.086  1.00  1.220          C  
ATOM   3982  CD2 TRP A 263      18.176  -3.947 -49.567  1.00  1.220          C  
ATOM   3983  NE1 TRP A 263      19.152  -5.855 -50.198  1.00  1.220          N  
ATOM   3984  CE2 TRP A 263      18.326  -5.298 -49.260  1.00  1.220          C  
ATOM   3985  CE3 TRP A 263      17.369  -3.145 -48.752  1.00  1.220          C  
ATOM   3986  CZ2 TRP A 263      17.701  -5.875 -48.165  1.00  1.220          C  
ATOM   3987  CZ3 TRP A 263      16.744  -3.722 -47.660  1.00  1.220          C  
ATOM   3988  CH2 TRP A 263      16.905  -5.053 -47.374  1.00  1.220          C  
ATOM   3989  H   TRP A 263      21.226  -2.119 -50.129  1.00  1.020          H  
ATOM   3990  HA  TRP A 263      20.653  -2.930 -52.852  1.00  1.060          H  
ATOM   3991 1HB  TRP A 263      18.921  -1.601 -50.723  1.00  1.460          H  
ATOM   3992 2HB  TRP A 263      18.317  -2.307 -52.187  1.00  1.460          H  
ATOM   3993  HD1 TRP A 263      20.198  -5.044 -51.935  1.00  1.460          H  
ATOM   3994  HE1 TRP A 263      19.420  -6.827 -50.227  1.00  1.460          H  
ATOM   3995  HE3 TRP A 263      17.235  -2.090 -48.970  1.00  1.460          H  
ATOM   3996  HZ2 TRP A 263      17.818  -6.931 -47.919  1.00  1.460          H  
ATOM   3997  HZ3 TRP A 263      16.120  -3.090 -47.029  1.00  1.460          H  
ATOM   3998  HH2 TRP A 263      16.400  -5.474 -46.506  1.00  1.460          H  
ATOM   3999  N   GLY A 264      21.134   0.189 -52.322  1.00  0.820          N  
ATOM   4000  CA  GLY A 264      21.040   1.497 -52.939  1.00  0.830          C  
ATOM   4001  C   GLY A 264      19.976   2.368 -52.283  1.00  0.780          C  
ATOM   4002  O   GLY A 264      19.456   3.290 -52.908  1.00  0.860          O  
ATOM   4003  H   GLY A 264      21.755   0.052 -51.518  1.00  0.980          H  
ATOM   4004 1HA  GLY A 264      21.998   1.990 -52.891  1.00  1.000          H  
ATOM   4005 2HA  GLY A 264      20.815   1.374 -53.998  1.00  1.000          H  
ATOM   4006  N   HIS A 265      19.576   2.061 -51.040  1.00  0.750          N  
ATOM   4007  CA  HIS A 265      18.548   2.867 -50.376  1.00  0.750          C  
ATOM   4008  C   HIS A 265      19.183   3.739 -49.280  1.00  0.730          C  
ATOM   4009  O   HIS A 265      19.881   3.239 -48.385  1.00  0.720          O  
ATOM   4010  CB  HIS A 265      17.495   1.965 -49.734  1.00  1.050          C  
ATOM   4011  CG  HIS A 265      16.766   1.005 -50.654  1.00  1.050          C  
ATOM   4012  ND1 HIS A 265      15.797   0.148 -50.177  1.00  1.050          N  
ATOM   4013  CD2 HIS A 265      16.860   0.749 -51.991  1.00  1.050          C  
ATOM   4014  CE1 HIS A 265      15.332  -0.589 -51.172  1.00  1.050          C  
ATOM   4015  NE2 HIS A 265      15.955  -0.243 -52.274  1.00  1.050          N  
ATOM   4016  H   HIS A 265      19.995   1.286 -50.528  1.00  0.900          H  
ATOM   4017  HA  HIS A 265      18.057   3.531 -51.091  1.00  0.900          H  
ATOM   4018 1HB  HIS A 265      17.947   1.396 -48.949  1.00  1.260          H  
ATOM   4019 2HB  HIS A 265      16.738   2.602 -49.274  1.00  1.260          H  
ATOM   4020  HD1 HIS A 265      15.301   0.288 -49.315  1.00  1.260          H  
ATOM   4021  HD2 HIS A 265      17.470   1.155 -52.799  1.00  1.260          H  
ATOM   4022  HE1 HIS A 265      14.555  -1.334 -50.995  1.00  1.260          H  
ATOM   4023  N   PHE A 266      18.930   5.051 -49.338  1.00  0.710          N  
ATOM   4024  CA  PHE A 266      19.540   6.000 -48.402  1.00  0.680          C  
ATOM   4025  C   PHE A 266      18.513   6.612 -47.460  1.00  0.640          C  
ATOM   4026  O   PHE A 266      17.505   7.194 -47.904  1.00  0.660          O  
ATOM   4027  CB  PHE A 266      20.139   7.155 -49.172  1.00  0.960          C  
ATOM   4028  CG  PHE A 266      21.187   6.855 -50.124  1.00  0.960          C  
ATOM   4029  CD1 PHE A 266      20.862   6.277 -51.300  1.00  0.960          C  
ATOM   4030  CD2 PHE A 266      22.478   7.237 -49.927  1.00  0.960          C  
ATOM   4031  CE1 PHE A 266      21.704   6.071 -52.220  1.00  0.960          C  
ATOM   4032  CE2 PHE A 266      23.389   7.014 -50.898  1.00  0.960          C  
ATOM   4033  CZ  PHE A 266      22.974   6.422 -52.068  1.00  0.960          C  
ATOM   4034  H   PHE A 266      18.345   5.426 -50.093  1.00  0.850          H  
ATOM   4035  HA  PHE A 266      20.303   5.489 -47.814  1.00  0.820          H  
ATOM   4036 1HB  PHE A 266      19.345   7.684 -49.687  1.00  1.160          H  
ATOM   4037 2HB  PHE A 266      20.567   7.822 -48.463  1.00  1.160          H  
ATOM   4038  HD1 PHE A 266      19.882   5.988 -51.507  1.00  1.160          H  
ATOM   4039  HD2 PHE A 266      22.764   7.733 -49.010  1.00  1.160          H  
ATOM   4040  HE1 PHE A 266      21.328   5.638 -53.119  1.00  1.160          H  
ATOM   4041  HE2 PHE A 266      24.417   7.323 -50.756  1.00  1.160          H  
ATOM   4042  HZ  PHE A 266      23.639   6.255 -52.881  1.00  1.160          H  
ATOM   4043  N   TYR A 267      18.819   6.560 -46.158  1.00  0.610          N  
ATOM   4044  CA  TYR A 267      17.937   7.076 -45.121  1.00  0.600          C  
ATOM   4045  C   TYR A 267      18.612   8.109 -44.188  1.00  0.570          C  
ATOM   4046  O   TYR A 267      19.776   7.947 -43.795  1.00  0.630          O  
ATOM   4047  CB  TYR A 267      17.494   5.880 -44.252  1.00  0.840          C  
ATOM   4048  CG  TYR A 267      16.782   4.756 -45.006  1.00  0.840          C  
ATOM   4049  CD1 TYR A 267      17.534   3.801 -45.691  1.00  0.840          C  
ATOM   4050  CD2 TYR A 267      15.417   4.649 -44.993  1.00  0.840          C  
ATOM   4051  CE1 TYR A 267      16.904   2.790 -46.366  1.00  0.840          C  
ATOM   4052  CE2 TYR A 267      14.789   3.633 -45.669  1.00  0.840          C  
ATOM   4053  CZ  TYR A 267      15.517   2.709 -46.364  1.00  0.840          C  
ATOM   4054  OH  TYR A 267      14.872   1.705 -47.081  1.00  0.840          O  
ATOM   4055  H   TYR A 267      19.667   6.063 -45.874  1.00  0.730          H  
ATOM   4056  HA  TYR A 267      17.090   7.540 -45.601  1.00  0.720          H  
ATOM   4057 1HB  TYR A 267      18.366   5.454 -43.766  1.00  1.010          H  
ATOM   4058 2HB  TYR A 267      16.829   6.236 -43.472  1.00  1.010          H  
ATOM   4059  HD1 TYR A 267      18.625   3.854 -45.701  1.00  1.010          H  
ATOM   4060  HD2 TYR A 267      14.825   5.369 -44.453  1.00  1.010          H  
ATOM   4061  HE1 TYR A 267      17.497   2.061 -46.897  1.00  1.010          H  
ATOM   4062  HE2 TYR A 267      13.702   3.568 -45.657  1.00  1.010          H  
ATOM   4063  HH  TYR A 267      13.923   1.939 -47.200  1.00  1.010          H  
ATOM   4064  N   ILE A 268      17.856   9.137 -43.762  1.00  0.540          N  
ATOM   4065  CA  ILE A 268      18.350  10.070 -42.726  1.00  0.520          C  
ATOM   4066  C   ILE A 268      17.411  10.015 -41.537  1.00  0.500          C  
ATOM   4067  O   ILE A 268      16.218  10.279 -41.662  1.00  0.530          O  
ATOM   4068  CB  ILE A 268      18.488  11.526 -43.205  1.00  0.740          C  
ATOM   4069  CG1 ILE A 268      19.455  11.572 -44.360  1.00  0.740          C  
ATOM   4070  CG2 ILE A 268      19.013  12.369 -42.040  1.00  0.740          C  
ATOM   4071  CD1 ILE A 268      19.523  12.882 -45.106  1.00  0.740          C  
ATOM   4072  H   ILE A 268      16.923   9.251 -44.176  1.00  0.650          H  
ATOM   4073  HA  ILE A 268      19.332   9.742 -42.389  1.00  0.620          H  
ATOM   4074  HB  ILE A 268      17.526  11.907 -43.546  1.00  0.880          H  
ATOM   4075 1HG1 ILE A 268      20.442  11.327 -43.995  1.00  0.880          H  
ATOM   4076 2HG1 ILE A 268      19.162  10.818 -45.025  1.00  0.880          H  
ATOM   4077 1HG2 ILE A 268      19.142  13.388 -42.338  1.00  0.880          H  
ATOM   4078 2HG2 ILE A 268      18.325  12.340 -41.204  1.00  0.880          H  
ATOM   4079 3HG2 ILE A 268      19.964  11.960 -41.731  1.00  0.880          H  
ATOM   4080 1HD1 ILE A 268      20.229  12.789 -45.931  1.00  0.880          H  
ATOM   4081 2HD1 ILE A 268      18.536  13.123 -45.505  1.00  0.880          H  
ATOM   4082 3HD1 ILE A 268      19.849  13.664 -44.456  1.00  0.880          H  
ATOM   4083  N   ASN A 269      17.946   9.632 -40.381  1.00  0.490          N  
ATOM   4084  CA  ASN A 269      17.170   9.454 -39.157  1.00  0.500          C  
ATOM   4085  C   ASN A 269      15.977   8.534 -39.427  1.00  0.500          C  
ATOM   4086  O   ASN A 269      14.873   8.766 -38.931  1.00  0.530          O  
ATOM   4087  CB  ASN A 269      16.670  10.770 -38.590  1.00  0.700          C  
ATOM   4088  CG  ASN A 269      17.731  11.759 -38.109  1.00  0.700          C  
ATOM   4089  OD1 ASN A 269      18.907  11.466 -37.726  1.00  0.700          O  
ATOM   4090  ND2 ASN A 269      17.252  12.992 -38.100  1.00  0.700          N  
ATOM   4091  H   ASN A 269      18.955   9.458 -40.356  1.00  0.590          H  
ATOM   4092  HA  ASN A 269      17.801   8.968 -38.414  1.00  0.600          H  
ATOM   4093 1HB  ASN A 269      16.061  11.272 -39.339  1.00  0.840          H  
ATOM   4094 2HB  ASN A 269      16.009  10.563 -37.756  1.00  0.840          H  
ATOM   4095 1HD2 ASN A 269      17.769  13.806 -37.769  1.00  0.840          H  
ATOM   4096 2HD2 ASN A 269      16.313  13.146 -38.402  1.00  0.840          H  
ATOM   4097  N   GLY A 270      16.202   7.502 -40.238  1.00  0.490          N  
ATOM   4098  CA  GLY A 270      15.181   6.536 -40.606  1.00  0.530          C  
ATOM   4099  C   GLY A 270      14.365   6.878 -41.873  1.00  0.570          C  
ATOM   4100  O   GLY A 270      13.672   6.019 -42.424  1.00  0.640          O  
ATOM   4101  H   GLY A 270      17.141   7.363 -40.575  1.00  0.590          H  
ATOM   4102 1HA  GLY A 270      15.650   5.561 -40.717  1.00  0.640          H  
ATOM   4103 2HA  GLY A 270      14.493   6.458 -39.771  1.00  0.640          H  
ATOM   4104  N   TYR A 271      14.463   8.093 -42.408  1.00  0.570          N  
ATOM   4105  CA  TYR A 271      13.615   8.417 -43.560  1.00  0.640          C  
ATOM   4106  C   TYR A 271      14.269   8.256 -44.927  1.00  0.630          C  
ATOM   4107  O   TYR A 271      15.270   8.918 -45.227  1.00  0.600          O  
ATOM   4108  CB  TYR A 271      13.139   9.860 -43.444  1.00  0.870          C  
ATOM   4109  CG  TYR A 271      12.237  10.131 -42.268  1.00  0.870          C  
ATOM   4110  CD1 TYR A 271      12.803  10.528 -41.069  1.00  0.870          C  
ATOM   4111  CD2 TYR A 271      10.860  10.009 -42.379  1.00  0.870          C  
ATOM   4112  CE1 TYR A 271      12.017  10.807 -39.991  1.00  0.870          C  
ATOM   4113  CE2 TYR A 271      10.062  10.294 -41.286  1.00  0.870          C  
ATOM   4114  CZ  TYR A 271      10.646  10.697 -40.091  1.00  0.870          C  
ATOM   4115  OH  TYR A 271       9.873  10.995 -38.988  1.00  0.870          O  
ATOM   4116  H   TYR A 271      15.061   8.812 -41.991  1.00  0.680          H  
ATOM   4117  HA  TYR A 271      12.744   7.760 -43.540  1.00  0.770          H  
ATOM   4118 1HB  TYR A 271      14.009  10.514 -43.356  1.00  1.040          H  
ATOM   4119 2HB  TYR A 271      12.611  10.139 -44.354  1.00  1.040          H  
ATOM   4120  HD1 TYR A 271      13.882  10.624 -40.980  1.00  1.040          H  
ATOM   4121  HD2 TYR A 271      10.407   9.695 -43.322  1.00  1.040          H  
ATOM   4122  HE1 TYR A 271      12.478  11.119 -39.056  1.00  1.040          H  
ATOM   4123  HE2 TYR A 271       8.979  10.204 -41.365  1.00  1.040          H  
ATOM   4124  HH  TYR A 271       8.954  10.771 -39.162  1.00  1.040          H  
ATOM   4125  N   ASN A 272      13.671   7.414 -45.781  1.00  0.690          N  
ATOM   4126  CA  ASN A 272      14.207   7.169 -47.122  1.00  0.720          C  
ATOM   4127  C   ASN A 272      14.112   8.455 -47.943  1.00  0.740          C  
ATOM   4128  O   ASN A 272      13.017   9.000 -48.113  1.00  0.850          O  
ATOM   4129  CB  ASN A 272      13.450   6.058 -47.829  1.00  1.000          C  
ATOM   4130  CG  ASN A 272      14.158   5.566 -49.075  1.00  1.000          C  
ATOM   4131  OD1 ASN A 272      14.910   6.306 -49.711  1.00  1.000          O  
ATOM   4132  ND2 ASN A 272      13.931   4.328 -49.426  1.00  1.000          N  
ATOM   4133  H   ASN A 272      12.861   6.864 -45.466  1.00  0.830          H  
ATOM   4134  HA  ASN A 272      15.255   6.893 -47.043  1.00  0.860          H  
ATOM   4135 1HB  ASN A 272      13.269   5.245 -47.166  1.00  1.200          H  
ATOM   4136 2HB  ASN A 272      12.476   6.440 -48.125  1.00  1.200          H  
ATOM   4137 1HD2 ASN A 272      14.382   3.949 -50.238  1.00  1.200          H  
ATOM   4138 2HD2 ASN A 272      13.311   3.757 -48.872  1.00  1.200          H  
ATOM   4139  N   PHE A 273      15.251   8.971 -48.409  1.00  0.710          N  
ATOM   4140  CA  PHE A 273      15.227  10.235 -49.150  1.00  0.780          C  
ATOM   4141  C   PHE A 273      15.836  10.113 -50.547  1.00  0.800          C  
ATOM   4142  O   PHE A 273      15.652  10.998 -51.385  1.00  0.920          O  
ATOM   4143  CB  PHE A 273      15.997  11.317 -48.377  1.00  1.060          C  
ATOM   4144  CG  PHE A 273      17.489  11.131 -48.368  1.00  1.060          C  
ATOM   4145  CD1 PHE A 273      18.296  11.804 -49.295  1.00  1.060          C  
ATOM   4146  CD2 PHE A 273      18.082  10.265 -47.502  1.00  1.060          C  
ATOM   4147  CE1 PHE A 273      19.664  11.614 -49.312  1.00  1.060          C  
ATOM   4148  CE2 PHE A 273      19.441  10.071 -47.531  1.00  1.060          C  
ATOM   4149  CZ  PHE A 273      20.233  10.745 -48.432  1.00  1.060          C  
ATOM   4150  H   PHE A 273      16.117   8.454 -48.234  1.00  0.850          H  
ATOM   4151  HA  PHE A 273      14.190  10.551 -49.259  1.00  0.940          H  
ATOM   4152 1HB  PHE A 273      15.775  12.296 -48.797  1.00  1.280          H  
ATOM   4153 2HB  PHE A 273      15.656  11.319 -47.341  1.00  1.280          H  
ATOM   4154  HD1 PHE A 273      17.831  12.493 -50.012  1.00  1.280          H  
ATOM   4155  HD2 PHE A 273      17.463   9.721 -46.784  1.00  1.280          H  
ATOM   4156  HE1 PHE A 273      20.284  12.147 -50.032  1.00  1.280          H  
ATOM   4157  HE2 PHE A 273      19.891   9.373 -46.824  1.00  1.280          H  
ATOM   4158  HZ  PHE A 273      21.309  10.586 -48.443  1.00  1.280          H  
ATOM   4159  N   PHE A 274      16.573   9.036 -50.802  1.00  0.740          N  
ATOM   4160  CA  PHE A 274      17.288   8.889 -52.074  1.00  0.810          C  
ATOM   4161  C   PHE A 274      17.578   7.444 -52.436  1.00  0.830          C  
ATOM   4162  O   PHE A 274      17.822   6.638 -51.537  1.00  0.900          O  
ATOM   4163  CB  PHE A 274      18.559   9.747 -51.982  1.00  1.110          C  
ATOM   4164  CG  PHE A 274      19.614   9.632 -53.022  1.00  1.110          C  
ATOM   4165  CD1 PHE A 274      19.388   9.924 -54.313  1.00  1.110          C  
ATOM   4166  CD2 PHE A 274      20.893   9.324 -52.654  1.00  1.110          C  
ATOM   4167  CE1 PHE A 274      20.408   9.864 -55.239  1.00  1.110          C  
ATOM   4168  CE2 PHE A 274      21.903   9.265 -53.569  1.00  1.110          C  
ATOM   4169  CZ  PHE A 274      21.653   9.526 -54.857  1.00  1.110          C  
ATOM   4170  H   PHE A 274      16.699   8.336 -50.062  1.00  0.890          H  
ATOM   4171  HA  PHE A 274      16.656   9.303 -52.859  1.00  0.970          H  
ATOM   4172 1HB  PHE A 274      18.253  10.783 -51.959  1.00  1.330          H  
ATOM   4173 2HB  PHE A 274      19.026   9.535 -51.038  1.00  1.330          H  
ATOM   4174  HD1 PHE A 274      18.387  10.201 -54.611  1.00  1.330          H  
ATOM   4175  HD2 PHE A 274      21.109   9.127 -51.610  1.00  1.330          H  
ATOM   4176  HE1 PHE A 274      20.222  10.094 -56.279  1.00  1.330          H  
ATOM   4177  HE2 PHE A 274      22.902   9.012 -53.255  1.00  1.330          H  
ATOM   4178  HZ  PHE A 274      22.449   9.485 -55.591  1.00  1.330          H  
ATOM   4179  N   SER A 275      17.514   7.095 -53.736  1.00  0.810          N  
ATOM   4180  CA  SER A 275      17.909   5.753 -54.165  1.00  0.860          C  
ATOM   4181  C   SER A 275      19.059   5.751 -55.203  1.00  0.930          C  
ATOM   4182  O   SER A 275      19.309   6.752 -55.879  1.00  1.080          O  
ATOM   4183  CB  SER A 275      16.721   5.023 -54.779  1.00  1.180          C  
ATOM   4184  OG  SER A 275      15.667   4.862 -53.859  1.00  1.180          O  
ATOM   4185  H   SER A 275      17.161   7.739 -54.447  1.00  0.970          H  
ATOM   4186  HA  SER A 275      18.234   5.214 -53.287  1.00  1.030          H  
ATOM   4187 1HB  SER A 275      16.366   5.575 -55.646  1.00  1.420          H  
ATOM   4188 2HB  SER A 275      17.045   4.042 -55.129  1.00  1.420          H  
ATOM   4189  HG  SER A 275      14.965   4.424 -54.337  1.00  1.420          H  
ATOM   4190  N   THR A 276      19.766   4.618 -55.322  1.00  0.910          N  
ATOM   4191  CA  THR A 276      20.754   4.435 -56.395  1.00  1.090          C  
ATOM   4192  C   THR A 276      20.893   2.948 -56.776  1.00  1.110          C  
ATOM   4193  O   THR A 276      20.062   2.114 -56.417  1.00  1.810          O  
ATOM   4194  CB  THR A 276      22.145   5.054 -56.058  1.00  1.450          C  
ATOM   4195  OG1 THR A 276      22.957   5.039 -57.250  1.00  1.450          O  
ATOM   4196  CG2 THR A 276      22.909   4.254 -54.975  1.00  1.450          C  
ATOM   4197  H   THR A 276      19.580   3.864 -54.664  1.00  1.090          H  
ATOM   4198  HA  THR A 276      20.387   4.954 -57.282  1.00  1.310          H  
ATOM   4199  HB  THR A 276      21.998   6.079 -55.720  1.00  1.740          H  
ATOM   4200  HG1 THR A 276      23.751   5.571 -57.109  1.00  1.740          H  
ATOM   4201 1HG2 THR A 276      23.864   4.733 -54.794  1.00  1.740          H  
ATOM   4202 2HG2 THR A 276      22.365   4.194 -54.078  1.00  1.740          H  
ATOM   4203 3HG2 THR A 276      23.089   3.279 -55.291  1.00  1.740          H  
ATOM   4204  N   PHE A 277      21.934   2.645 -57.536  1.00  1.090          N  
ATOM   4205  CA  PHE A 277      22.283   1.312 -58.019  1.00  1.090          C  
ATOM   4206  C   PHE A 277      22.974   0.517 -56.907  1.00  1.010          C  
ATOM   4207  O   PHE A 277      23.411   1.107 -55.925  1.00  0.980          O  
ATOM   4208  CB  PHE A 277      23.119   1.457 -59.301  1.00  1.530          C  
ATOM   4209  CG  PHE A 277      22.243   1.766 -60.506  1.00  1.530          C  
ATOM   4210  CD1 PHE A 277      21.782   3.044 -60.763  1.00  1.530          C  
ATOM   4211  CD2 PHE A 277      21.884   0.743 -61.391  1.00  1.530          C  
ATOM   4212  CE1 PHE A 277      20.970   3.286 -61.851  1.00  1.530          C  
ATOM   4213  CE2 PHE A 277      21.079   0.995 -62.488  1.00  1.530          C  
ATOM   4214  CZ  PHE A 277      20.617   2.263 -62.710  1.00  1.530          C  
ATOM   4215  H   PHE A 277      22.545   3.424 -57.762  1.00  1.310          H  
ATOM   4216  HA  PHE A 277      21.350   0.817 -58.288  1.00  1.310          H  
ATOM   4217 1HB  PHE A 277      23.813   2.288 -59.172  1.00  1.830          H  
ATOM   4218 2HB  PHE A 277      23.722   0.587 -59.509  1.00  1.830          H  
ATOM   4219  HD1 PHE A 277      22.044   3.863 -60.097  1.00  1.830          H  
ATOM   4220  HD2 PHE A 277      22.246  -0.266 -61.212  1.00  1.830          H  
ATOM   4221  HE1 PHE A 277      20.608   4.296 -62.022  1.00  1.830          H  
ATOM   4222  HE2 PHE A 277      20.807   0.189 -63.169  1.00  1.830          H  
ATOM   4223  HZ  PHE A 277      19.980   2.461 -63.564  1.00  1.830          H  
ATOM   4224  N   PRO A 278      23.069  -0.820 -56.983  1.00  1.160          N  
ATOM   4225  CA  PRO A 278      23.673  -1.633 -55.941  1.00  1.180          C  
ATOM   4226  C   PRO A 278      25.029  -1.051 -55.564  1.00  1.070          C  
ATOM   4227  O   PRO A 278      25.803  -0.612 -56.423  1.00  1.160          O  
ATOM   4228  CB  PRO A 278      23.797  -2.994 -56.634  1.00  1.770          C  
ATOM   4229  CG  PRO A 278      22.618  -3.022 -57.602  1.00  1.770          C  
ATOM   4230  CD  PRO A 278      22.545  -1.593 -58.142  1.00  1.770          C  
ATOM   4231  HA  PRO A 278      23.007  -1.667 -55.068  1.00  1.420          H  
ATOM   4232 1HB  PRO A 278      24.774  -3.082 -57.127  1.00  2.120          H  
ATOM   4233 2HB  PRO A 278      23.752  -3.799 -55.870  1.00  2.120          H  
ATOM   4234 1HG  PRO A 278      22.804  -3.766 -58.401  1.00  2.120          H  
ATOM   4235 2HG  PRO A 278      21.704  -3.338 -57.082  1.00  2.120          H  
ATOM   4236 1HD  PRO A 278      23.190  -1.502 -59.013  1.00  2.120          H  
ATOM   4237 2HD  PRO A 278      21.498  -1.347 -58.353  1.00  2.120          H  
ATOM   4238  N   ILE A 279      25.276  -1.049 -54.256  1.00  0.960          N  
ATOM   4239  CA  ILE A 279      26.461  -0.451 -53.663  1.00  0.940          C  
ATOM   4240  C   ILE A 279      27.531  -1.426 -53.239  1.00  0.950          C  
ATOM   4241  O   ILE A 279      27.244  -2.380 -52.516  1.00  1.010          O  
ATOM   4242  CB  ILE A 279      26.072   0.386 -52.440  1.00  1.320          C  
ATOM   4243  CG1 ILE A 279      25.138   1.539 -52.894  1.00  1.320          C  
ATOM   4244  CG2 ILE A 279      27.364   0.884 -51.735  1.00  1.320          C  
ATOM   4245  CD1 ILE A 279      24.470   2.289 -51.778  1.00  1.320          C  
ATOM   4246  H   ILE A 279      24.582  -1.486 -53.631  1.00  1.150          H  
ATOM   4247  HA  ILE A 279      26.897   0.214 -54.401  1.00  1.130          H  
ATOM   4248  HB  ILE A 279      25.496  -0.224 -51.750  1.00  1.590          H  
ATOM   4249 1HG1 ILE A 279      25.711   2.221 -53.460  1.00  1.590          H  
ATOM   4250 2HG1 ILE A 279      24.358   1.135 -53.537  1.00  1.590          H  
ATOM   4251 1HG2 ILE A 279      27.114   1.468 -50.856  1.00  1.590          H  
ATOM   4252 2HG2 ILE A 279      27.963   0.061 -51.426  1.00  1.590          H  
ATOM   4253 3HG2 ILE A 279      27.953   1.482 -52.423  1.00  1.590          H  
ATOM   4254 1HD1 ILE A 279      23.851   3.084 -52.189  1.00  1.590          H  
ATOM   4255 2HD1 ILE A 279      23.860   1.619 -51.232  1.00  1.590          H  
ATOM   4256 3HD1 ILE A 279      25.184   2.719 -51.119  1.00  1.590          H  
ATOM   4257  N   ASP A 280      28.777  -1.179 -53.657  1.00  0.960          N  
ATOM   4258  CA  ASP A 280      29.839  -2.056 -53.221  1.00  1.030          C  
ATOM   4259  C   ASP A 280      30.517  -1.516 -51.970  1.00  0.980          C  
ATOM   4260  O   ASP A 280      30.720  -2.280 -51.030  1.00  1.010          O  
ATOM   4261  CB  ASP A 280      30.864  -2.299 -54.335  1.00  1.410          C  
ATOM   4262  CG  ASP A 280      30.261  -3.107 -55.494  1.00  1.410          C  
ATOM   4263  OD1 ASP A 280      29.731  -4.159 -55.243  1.00  1.410          O  
ATOM   4264  OD2 ASP A 280      30.362  -2.690 -56.625  1.00  1.410          O  
ATOM   4265  H   ASP A 280      28.991  -0.358 -54.229  1.00  1.150          H  
ATOM   4266  HA  ASP A 280      29.406  -3.024 -52.971  1.00  1.240          H  
ATOM   4267 1HB  ASP A 280      31.218  -1.334 -54.717  1.00  1.700          H  
ATOM   4268 2HB  ASP A 280      31.724  -2.830 -53.927  1.00  1.700          H  
ATOM   4269  N   CYS A 281      30.796  -0.197 -51.898  1.00  0.930          N  
ATOM   4270  CA  CYS A 281      31.496   0.296 -50.702  1.00  0.920          C  
ATOM   4271  C   CYS A 281      31.180   1.737 -50.308  1.00  0.900          C  
ATOM   4272  O   CYS A 281      30.779   2.557 -51.136  1.00  0.910          O  
ATOM   4273  CB  CYS A 281      33.018   0.249 -50.934  1.00  1.290          C  
ATOM   4274  SG  CYS A 281      33.676  -1.308 -51.615  1.00  1.290          S  
ATOM   4275  H   CYS A 281      30.574   0.420 -52.685  1.00  1.120          H  
ATOM   4276  HA  CYS A 281      31.217  -0.325 -49.862  1.00  1.100          H  
ATOM   4277 1HB  CYS A 281      33.313   1.055 -51.593  1.00  1.550          H  
ATOM   4278 2HB  CYS A 281      33.508   0.425 -49.982  1.00  1.550          H  
ATOM   4279  N   ILE A 282      31.451   2.071 -49.040  1.00  0.870          N  
ATOM   4280  CA  ILE A 282      31.324   3.452 -48.567  1.00  0.850          C  
ATOM   4281  C   ILE A 282      32.564   3.976 -47.828  1.00  0.890          C  
ATOM   4282  O   ILE A 282      33.058   3.347 -46.882  1.00  0.960          O  
ATOM   4283  CB  ILE A 282      30.069   3.652 -47.679  1.00  1.200          C  
ATOM   4284  CG1 ILE A 282      28.800   3.295 -48.500  1.00  1.200          C  
ATOM   4285  CG2 ILE A 282      30.007   5.085 -47.192  1.00  1.200          C  
ATOM   4286  CD1 ILE A 282      27.464   3.357 -47.787  1.00  1.200          C  
ATOM   4287  H   ILE A 282      31.752   1.331 -48.397  1.00  1.040          H  
ATOM   4288  HA  ILE A 282      31.192   4.089 -49.439  1.00  1.020          H  
ATOM   4289  HB  ILE A 282      30.117   2.986 -46.821  1.00  1.440          H  
ATOM   4290 1HG1 ILE A 282      28.778   3.950 -49.335  1.00  1.440          H  
ATOM   4291 2HG1 ILE A 282      28.902   2.276 -48.859  1.00  1.440          H  
ATOM   4292 1HG2 ILE A 282      29.144   5.202 -46.581  1.00  1.440          H  
ATOM   4293 2HG2 ILE A 282      30.884   5.339 -46.600  1.00  1.440          H  
ATOM   4294 3HG2 ILE A 282      29.953   5.759 -48.050  1.00  1.440          H  
ATOM   4295 1HD1 ILE A 282      26.688   3.068 -48.494  1.00  1.440          H  
ATOM   4296 2HD1 ILE A 282      27.437   2.699 -46.950  1.00  1.440          H  
ATOM   4297 3HD1 ILE A 282      27.275   4.353 -47.443  1.00  1.440          H  
ATOM   4298  N   SER A 283      33.063   5.134 -48.275  1.00  0.870          N  
ATOM   4299  CA  SER A 283      34.205   5.824 -47.669  1.00  0.900          C  
ATOM   4300  C   SER A 283      33.728   6.949 -46.751  1.00  0.920          C  
ATOM   4301  O   SER A 283      32.763   7.662 -47.076  1.00  1.000          O  
ATOM   4302  CB  SER A 283      35.121   6.373 -48.736  1.00  1.250          C  
ATOM   4303  OG  SER A 283      36.112   7.186 -48.171  1.00  1.250          O  
ATOM   4304  H   SER A 283      32.615   5.606 -49.071  1.00  1.040          H  
ATOM   4305  HA  SER A 283      34.769   5.114 -47.070  1.00  1.080          H  
ATOM   4306 1HB  SER A 283      35.583   5.549 -49.275  1.00  1.500          H  
ATOM   4307 2HB  SER A 283      34.538   6.942 -49.450  1.00  1.500          H  
ATOM   4308  HG  SER A 283      36.745   7.358 -48.871  1.00  1.500          H  
ATOM   4309  N   PHE A 284      34.362   7.107 -45.579  1.00  0.970          N  
ATOM   4310  CA  PHE A 284      33.946   8.211 -44.710  1.00  1.030          C  
ATOM   4311  C   PHE A 284      35.127   8.966 -44.076  1.00  1.010          C  
ATOM   4312  O   PHE A 284      35.610   8.636 -42.989  1.00  1.080          O  
ATOM   4313  CB  PHE A 284      32.999   7.637 -43.661  1.00  1.420          C  
ATOM   4314  CG  PHE A 284      32.234   8.611 -42.862  1.00  1.420          C  
ATOM   4315  CD1 PHE A 284      31.319   9.439 -43.486  1.00  1.420          C  
ATOM   4316  CD2 PHE A 284      32.368   8.671 -41.498  1.00  1.420          C  
ATOM   4317  CE1 PHE A 284      30.566  10.319 -42.760  1.00  1.420          C  
ATOM   4318  CE2 PHE A 284      31.610   9.543 -40.767  1.00  1.420          C  
ATOM   4319  CZ  PHE A 284      30.709  10.374 -41.404  1.00  1.420          C  
ATOM   4320  H   PHE A 284      35.127   6.466 -45.324  1.00  1.160          H  
ATOM   4321  HA  PHE A 284      33.399   8.931 -45.313  1.00  1.240          H  
ATOM   4322 1HB  PHE A 284      32.283   6.998 -44.173  1.00  1.700          H  
ATOM   4323 2HB  PHE A 284      33.564   7.003 -42.980  1.00  1.700          H  
ATOM   4324  HD1 PHE A 284      31.207   9.383 -44.566  1.00  1.700          H  
ATOM   4325  HD2 PHE A 284      33.083   8.014 -41.007  1.00  1.700          H  
ATOM   4326  HE1 PHE A 284      29.852  10.975 -43.260  1.00  1.700          H  
ATOM   4327  HE2 PHE A 284      31.721   9.585 -39.683  1.00  1.700          H  
ATOM   4328  HZ  PHE A 284      30.111  11.074 -40.831  1.00  1.700          H  
ATOM   4329  N   ASN A 285      35.554  10.040 -44.743  1.00  1.050          N  
ATOM   4330  CA  ASN A 285      36.728  10.838 -44.380  1.00  1.080          C  
ATOM   4331  C   ASN A 285      36.350  11.913 -43.382  1.00  1.090          C  
ATOM   4332  O   ASN A 285      36.398  13.098 -43.695  1.00  1.230          O  
ATOM   4333  CB  ASN A 285      37.291  11.504 -45.619  1.00  1.500          C  
ATOM   4334  CG  ASN A 285      37.754  10.580 -46.644  1.00  1.500          C  
ATOM   4335  OD1 ASN A 285      38.477   9.604 -46.392  1.00  1.500          O  
ATOM   4336  ND2 ASN A 285      37.322  10.857 -47.859  1.00  1.500          N  
ATOM   4337  H   ASN A 285      35.047  10.298 -45.587  1.00  1.260          H  
ATOM   4338  HA  ASN A 285      37.477  10.190 -43.921  1.00  1.300          H  
ATOM   4339 1HB  ASN A 285      36.556  12.134 -46.073  1.00  1.800          H  
ATOM   4340 2HB  ASN A 285      38.112  12.131 -45.344  1.00  1.800          H  
ATOM   4341 1HD2 ASN A 285      37.577  10.270 -48.626  1.00  1.800          H  
ATOM   4342 2HD2 ASN A 285      36.707  11.675 -48.023  1.00  1.800          H  
ATOM   4343  N   LEU A 286      35.920  11.495 -42.216  1.00  1.130          N  
ATOM   4344  CA  LEU A 286      35.400  12.413 -41.210  1.00  1.160          C  
ATOM   4345  C   LEU A 286      36.394  12.840 -40.142  1.00  1.220          C  
ATOM   4346  O   LEU A 286      36.871  12.020 -39.358  1.00  1.330          O  
ATOM   4347  CB  LEU A 286      34.157  11.744 -40.596  1.00  1.610          C  
ATOM   4348  CG  LEU A 286      33.233  12.511 -39.570  1.00  1.610          C  
ATOM   4349  CD1 LEU A 286      33.766  12.334 -38.149  1.00  1.610          C  
ATOM   4350  CD2 LEU A 286      33.116  14.000 -39.953  1.00  1.610          C  
ATOM   4351  H   LEU A 286      35.918  10.480 -42.076  1.00  1.360          H  
ATOM   4352  HA  LEU A 286      35.081  13.310 -41.732  1.00  1.390          H  
ATOM   4353 1HB  LEU A 286      33.523  11.468 -41.425  1.00  1.930          H  
ATOM   4354 2HB  LEU A 286      34.484  10.826 -40.115  1.00  1.930          H  
ATOM   4355  HG  LEU A 286      32.253  12.076 -39.597  1.00  1.930          H  
ATOM   4356 1HD1 LEU A 286      33.114  12.836 -37.452  1.00  1.930          H  
ATOM   4357 2HD1 LEU A 286      33.806  11.277 -37.909  1.00  1.930          H  
ATOM   4358 3HD1 LEU A 286      34.744  12.748 -38.051  1.00  1.930          H  
ATOM   4359 1HD2 LEU A 286      32.470  14.512 -39.255  1.00  1.930          H  
ATOM   4360 2HD2 LEU A 286      34.065  14.490 -39.928  1.00  1.930          H  
ATOM   4361 3HD2 LEU A 286      32.696  14.095 -40.949  1.00  1.930          H  
ATOM   4362  N   THR A 287      36.667  14.144 -40.078  1.00  1.350          N  
ATOM   4363  CA  THR A 287      37.557  14.674 -39.059  1.00  1.470          C  
ATOM   4364  C   THR A 287      36.711  14.947 -37.828  1.00  1.460          C  
ATOM   4365  O   THR A 287      35.493  15.085 -37.940  1.00  1.850          O  
ATOM   4366  CB  THR A 287      38.263  15.956 -39.524  1.00  2.010          C  
ATOM   4367  OG1 THR A 287      37.288  16.983 -39.749  1.00  2.010          O  
ATOM   4368  CG2 THR A 287      38.999  15.679 -40.814  1.00  2.010          C  
ATOM   4369  H   THR A 287      36.246  14.782 -40.741  1.00  1.620          H  
ATOM   4370  HA  THR A 287      38.293  13.929 -38.810  1.00  1.760          H  
ATOM   4371  HB  THR A 287      38.962  16.284 -38.758  1.00  2.410          H  
ATOM   4372  HG1 THR A 287      37.738  17.837 -39.922  1.00  2.410          H  
ATOM   4373 1HG2 THR A 287      39.506  16.585 -41.145  1.00  2.410          H  
ATOM   4374 2HG2 THR A 287      39.729  14.893 -40.651  1.00  2.410          H  
ATOM   4375 3HG2 THR A 287      38.290  15.362 -41.568  1.00  2.410          H  
ATOM   4376  N   THR A 288      37.331  15.139 -36.670  1.00  1.480          N  
ATOM   4377  CA  THR A 288      36.553  15.388 -35.466  1.00  1.660          C  
ATOM   4378  C   THR A 288      37.016  16.615 -34.688  1.00  1.620          C  
ATOM   4379  O   THR A 288      38.057  17.211 -34.982  1.00  1.970          O  
ATOM   4380  CB  THR A 288      36.584  14.161 -34.525  1.00  2.250          C  
ATOM   4381  OG1 THR A 288      37.910  13.947 -34.060  1.00  2.250          O  
ATOM   4382  CG2 THR A 288      36.113  12.892 -35.250  1.00  2.250          C  
ATOM   4383  H   THR A 288      38.338  15.094 -36.591  1.00  1.780          H  
ATOM   4384  HA  THR A 288      35.518  15.562 -35.757  1.00  1.990          H  
ATOM   4385  HB  THR A 288      35.940  14.350 -33.669  1.00  2.700          H  
ATOM   4386  HG1 THR A 288      37.863  13.393 -33.242  1.00  2.700          H  
ATOM   4387 1HG2 THR A 288      36.145  12.048 -34.555  1.00  2.700          H  
ATOM   4388 2HG2 THR A 288      35.096  13.041 -35.596  1.00  2.700          H  
ATOM   4389 3HG2 THR A 288      36.759  12.678 -36.100  1.00  2.700          H  
ATOM   4390  N   GLY A 289      36.202  17.000 -33.701  1.00  1.820          N  
ATOM   4391  CA  GLY A 289      36.492  18.102 -32.792  1.00  1.990          C  
ATOM   4392  C   GLY A 289      37.110  17.525 -31.529  1.00  1.810          C  
ATOM   4393  O   GLY A 289      37.749  16.481 -31.579  1.00  2.270          O  
ATOM   4394  H   GLY A 289      35.359  16.466 -33.553  1.00  2.180          H  
ATOM   4395 1HA  GLY A 289      37.181  18.806 -33.262  1.00  2.390          H  
ATOM   4396 2HA  GLY A 289      35.576  18.640 -32.552  1.00  2.390          H  
ATOM   4397  N   ALA A 290      36.907  18.174 -30.383  1.00  1.980          N  
ATOM   4398  CA  ALA A 290      37.527  17.691 -29.147  1.00  2.340          C  
ATOM   4399  C   ALA A 290      36.504  17.449 -28.051  1.00  2.430          C  
ATOM   4400  O   ALA A 290      36.712  17.828 -26.900  1.00  2.920          O  
ATOM   4401  CB  ALA A 290      38.581  18.678 -28.666  1.00  3.130          C  
ATOM   4402  H   ALA A 290      36.351  19.019 -30.372  1.00  2.380          H  
ATOM   4403  HA  ALA A 290      37.992  16.734 -29.355  1.00  2.810          H  
ATOM   4404 1HB  ALA A 290      39.050  18.292 -27.764  1.00  3.760          H  
ATOM   4405 2HB  ALA A 290      39.339  18.815 -29.438  1.00  3.760          H  
ATOM   4406 3HB  ALA A 290      38.112  19.634 -28.445  1.00  3.760          H  
ATOM   4407  N   SER A 291      35.397  16.798 -28.409  1.00  2.640          N  
ATOM   4408  CA  SER A 291      34.324  16.464 -27.476  1.00  3.120          C  
ATOM   4409  C   SER A 291      34.616  15.214 -26.632  1.00  2.880          C  
ATOM   4410  O   SER A 291      33.911  14.942 -25.656  1.00  3.440          O  
ATOM   4411  CB  SER A 291      33.034  16.277 -28.248  1.00  4.180          C  
ATOM   4412  OG  SER A 291      33.129  15.173 -29.104  1.00  4.180          O  
ATOM   4413  H   SER A 291      35.272  16.506 -29.370  1.00  3.170          H  
ATOM   4414  HA  SER A 291      34.198  17.306 -26.795  1.00  3.740          H  
ATOM   4415 1HB  SER A 291      32.213  16.127 -27.546  1.00  5.010          H  
ATOM   4416 2HB  SER A 291      32.813  17.175 -28.825  1.00  5.010          H  
ATOM   4417  HG  SER A 291      32.251  15.054 -29.490  1.00  5.010          H  
ATOM   4418  N   GLY A 292      35.666  14.473 -26.996  1.00  2.420          N  
ATOM   4419  CA  GLY A 292      36.038  13.241 -26.309  1.00  2.540          C  
ATOM   4420  C   GLY A 292      35.107  12.085 -26.660  1.00  2.450          C  
ATOM   4421  O   GLY A 292      34.507  12.057 -27.731  1.00  2.460          O  
ATOM   4422  H   GLY A 292      36.198  14.780 -27.792  1.00  2.900          H  
ATOM   4423 1HA  GLY A 292      37.064  12.984 -26.554  1.00  3.050          H  
ATOM   4424 2HA  GLY A 292      36.011  13.413 -25.235  1.00  3.050          H  
ATOM   4425  N   ALA A 293      35.056  11.090 -25.775  1.00  2.860          N  
ATOM   4426  CA  ALA A 293      34.246   9.882 -25.951  1.00  3.070          C  
ATOM   4427  C   ALA A 293      34.419   9.213 -27.322  1.00  2.780          C  
ATOM   4428  O   ALA A 293      35.535   8.828 -27.685  1.00  3.420          O  
ATOM   4429  CB  ALA A 293      32.781  10.220 -25.699  1.00  4.210          C  
ATOM   4430  H   ALA A 293      35.590  11.189 -24.921  1.00  3.430          H  
ATOM   4431  HA  ALA A 293      34.565   9.162 -25.199  1.00  3.680          H  
ATOM   4432 1HB  ALA A 293      32.174   9.318 -25.760  1.00  5.060          H  
ATOM   4433 2HB  ALA A 293      32.682  10.646 -24.705  1.00  5.060          H  
ATOM   4434 3HB  ALA A 293      32.439  10.952 -26.440  1.00  5.060          H  
ATOM   4435  N   PHE A 294      33.282   9.023 -28.004  1.00  2.150          N  
ATOM   4436  CA  PHE A 294      33.076   8.321 -29.266  1.00  2.020          C  
ATOM   4437  C   PHE A 294      32.218   9.293 -30.163  1.00  1.110          C  
ATOM   4438  O   PHE A 294      31.731  10.203 -29.482  1.00  1.340          O  
ATOM   4439  CB  PHE A 294      32.521   6.944 -28.946  1.00  2.880          C  
ATOM   4440  CG  PHE A 294      33.363   6.136 -28.066  1.00  2.880          C  
ATOM   4441  CD1 PHE A 294      33.081   6.102 -26.725  1.00  2.880          C  
ATOM   4442  CD2 PHE A 294      34.426   5.413 -28.545  1.00  2.880          C  
ATOM   4443  CE1 PHE A 294      33.823   5.363 -25.870  1.00  2.880          C  
ATOM   4444  CE2 PHE A 294      35.188   4.664 -27.693  1.00  2.880          C  
ATOM   4445  CZ  PHE A 294      34.885   4.635 -26.355  1.00  2.880          C  
ATOM   4446  H   PHE A 294      32.449   9.429 -27.621  1.00  2.580          H  
ATOM   4447  HA  PHE A 294      34.039   8.184 -29.740  1.00  2.420          H  
ATOM   4448 1HB  PHE A 294      31.555   7.005 -28.484  1.00  3.460          H  
ATOM   4449 2HB  PHE A 294      32.471   6.408 -29.827  1.00  3.460          H  
ATOM   4450  HD1 PHE A 294      32.242   6.673 -26.363  1.00  3.460          H  
ATOM   4451  HD2 PHE A 294      34.660   5.435 -29.606  1.00  3.460          H  
ATOM   4452  HE1 PHE A 294      33.574   5.342 -24.808  1.00  3.460          H  
ATOM   4453  HE2 PHE A 294      36.030   4.085 -28.071  1.00  3.460          H  
ATOM   4454  HZ  PHE A 294      35.488   4.036 -25.681  1.00  3.460          H  
ATOM   4455  N   TRP A 295      31.429   8.867 -31.224  1.00  1.160          N  
ATOM   4456  CA  TRP A 295      30.413   7.792 -31.120  1.00  1.260          C  
ATOM   4457  C   TRP A 295      30.561   6.455 -31.910  1.00  1.090          C  
ATOM   4458  O   TRP A 295      31.174   5.519 -31.401  1.00  1.280          O  
ATOM   4459  CB  TRP A 295      29.088   8.466 -31.436  1.00  1.720          C  
ATOM   4460  CG  TRP A 295      27.874   7.695 -31.235  1.00  1.720          C  
ATOM   4461  CD1 TRP A 295      27.707   6.505 -30.606  1.00  1.720          C  
ATOM   4462  CD2 TRP A 295      26.572   8.129 -31.636  1.00  1.720          C  
ATOM   4463  NE1 TRP A 295      26.404   6.156 -30.622  1.00  1.720          N  
ATOM   4464  CE2 TRP A 295      25.682   7.151 -31.249  1.00  1.720          C  
ATOM   4465  CE3 TRP A 295      26.106   9.264 -32.282  1.00  1.720          C  
ATOM   4466  CZ2 TRP A 295      24.313   7.263 -31.499  1.00  1.720          C  
ATOM   4467  CZ3 TRP A 295      24.759   9.396 -32.539  1.00  1.720          C  
ATOM   4468  CH2 TRP A 295      23.883   8.420 -32.166  1.00  1.720          C  
ATOM   4469  H   TRP A 295      31.942   8.801 -32.099  1.00  1.390          H  
ATOM   4470  HA  TRP A 295      30.308   7.544 -30.084  1.00  1.510          H  
ATOM   4471 1HB  TRP A 295      29.001   9.321 -30.798  1.00  2.070          H  
ATOM   4472 2HB  TRP A 295      29.097   8.829 -32.464  1.00  2.070          H  
ATOM   4473  HD1 TRP A 295      28.489   5.905 -30.151  1.00  2.070          H  
ATOM   4474  HE1 TRP A 295      26.044   5.282 -30.186  1.00  2.070          H  
ATOM   4475  HE3 TRP A 295      26.800  10.024 -32.591  1.00  2.070          H  
ATOM   4476  HZ2 TRP A 295      23.598   6.496 -31.201  1.00  2.070          H  
ATOM   4477  HZ3 TRP A 295      24.421  10.292 -33.061  1.00  2.070          H  
ATOM   4478  HH2 TRP A 295      22.841   8.545 -32.400  1.00  2.070          H  
ATOM   4479  N   THR A 296      30.044   6.319 -33.150  1.00  0.870          N  
ATOM   4480  CA  THR A 296      30.201   4.976 -33.776  1.00  0.830          C  
ATOM   4481  C   THR A 296      29.821   4.826 -35.238  1.00  0.760          C  
ATOM   4482  O   THR A 296      29.034   5.609 -35.784  1.00  0.770          O  
ATOM   4483  CB  THR A 296      29.422   3.845 -33.043  1.00  1.180          C  
ATOM   4484  OG1 THR A 296      29.800   2.604 -33.630  1.00  1.180          O  
ATOM   4485  CG2 THR A 296      27.932   3.992 -33.222  1.00  1.180          C  
ATOM   4486  H   THR A 296      29.540   7.074 -33.638  1.00  1.040          H  
ATOM   4487  HA  THR A 296      31.249   4.709 -33.702  1.00  1.000          H  
ATOM   4488  HB  THR A 296      29.649   3.834 -31.988  1.00  1.410          H  
ATOM   4489  HG1 THR A 296      30.739   2.417 -33.441  1.00  1.410          H  
ATOM   4490 1HG2 THR A 296      27.428   3.177 -32.718  1.00  1.410          H  
ATOM   4491 2HG2 THR A 296      27.612   4.917 -32.806  1.00  1.410          H  
ATOM   4492 3HG2 THR A 296      27.674   3.961 -34.273  1.00  1.410          H  
ATOM   4493  N   ILE A 297      30.352   3.770 -35.853  1.00  0.740          N  
ATOM   4494  CA  ILE A 297      29.852   3.329 -37.139  1.00  0.720          C  
ATOM   4495  C   ILE A 297      29.512   1.834 -36.955  1.00  0.780          C  
ATOM   4496  O   ILE A 297      30.366   1.030 -36.556  1.00  0.940          O  
ATOM   4497  CB  ILE A 297      30.860   3.547 -38.280  1.00  1.020          C  
ATOM   4498  CG1 ILE A 297      31.269   5.050 -38.355  1.00  1.020          C  
ATOM   4499  CG2 ILE A 297      30.155   3.155 -39.583  1.00  1.020          C  
ATOM   4500  CD1 ILE A 297      32.430   5.357 -39.280  1.00  1.020          C  
ATOM   4501  H   ILE A 297      31.044   3.199 -35.356  1.00  0.890          H  
ATOM   4502  HA  ILE A 297      28.931   3.858 -37.376  1.00  0.860          H  
ATOM   4503  HB  ILE A 297      31.743   2.937 -38.126  1.00  1.220          H  
ATOM   4504 1HG1 ILE A 297      30.403   5.622 -38.663  1.00  1.220          H  
ATOM   4505 2HG1 ILE A 297      31.551   5.375 -37.368  1.00  1.220          H  
ATOM   4506 1HG2 ILE A 297      30.814   3.281 -40.429  1.00  1.220          H  
ATOM   4507 2HG2 ILE A 297      29.849   2.127 -39.516  1.00  1.220          H  
ATOM   4508 3HG2 ILE A 297      29.269   3.778 -39.723  1.00  1.220          H  
ATOM   4509 1HD1 ILE A 297      32.638   6.423 -39.245  1.00  1.220          H  
ATOM   4510 2HD1 ILE A 297      33.308   4.809 -38.947  1.00  1.220          H  
ATOM   4511 3HD1 ILE A 297      32.197   5.076 -40.297  1.00  1.220          H  
ATOM   4512  N   ALA A 298      28.265   1.459 -37.222  1.00  0.760          N  
ATOM   4513  CA  ALA A 298      27.861   0.071 -37.038  1.00  0.800          C  
ATOM   4514  C   ALA A 298      27.653  -0.605 -38.370  1.00  0.780          C  
ATOM   4515  O   ALA A 298      27.127  -0.004 -39.314  1.00  0.780          O  
ATOM   4516  CB  ALA A 298      26.583  -0.012 -36.215  1.00  1.100          C  
ATOM   4517  H   ALA A 298      27.607   2.160 -37.573  1.00  0.910          H  
ATOM   4518  HA  ALA A 298      28.656  -0.455 -36.512  1.00  0.960          H  
ATOM   4519 1HB  ALA A 298      26.314  -1.056 -36.068  1.00  1.320          H  
ATOM   4520 2HB  ALA A 298      26.743   0.463 -35.253  1.00  1.320          H  
ATOM   4521 3HB  ALA A 298      25.784   0.498 -36.733  1.00  1.320          H  
ATOM   4522  N   TYR A 299      28.041  -1.870 -38.456  1.00  0.790          N  
ATOM   4523  CA  TYR A 299      27.804  -2.617 -39.678  1.00  0.770          C  
ATOM   4524  C   TYR A 299      26.789  -3.710 -39.287  1.00  0.790          C  
ATOM   4525  O   TYR A 299      27.097  -4.611 -38.472  1.00  0.820          O  
ATOM   4526  CB  TYR A 299      29.151  -3.125 -40.228  1.00  1.090          C  
ATOM   4527  CG  TYR A 299      30.210  -2.011 -40.563  1.00  1.090          C  
ATOM   4528  CD1 TYR A 299      29.876  -0.711 -40.890  1.00  1.090          C  
ATOM   4529  CD2 TYR A 299      31.541  -2.334 -40.540  1.00  1.090          C  
ATOM   4530  CE1 TYR A 299      30.873   0.203 -41.153  1.00  1.090          C  
ATOM   4531  CE2 TYR A 299      32.518  -1.415 -40.777  1.00  1.090          C  
ATOM   4532  CZ  TYR A 299      32.185  -0.150 -41.076  1.00  1.090          C  
ATOM   4533  OH  TYR A 299      33.157   0.776 -41.346  1.00  1.090          O  
ATOM   4534  H   TYR A 299      28.506  -2.345 -37.672  1.00  0.950          H  
ATOM   4535  HA  TYR A 299      27.323  -1.985 -40.426  1.00  0.920          H  
ATOM   4536 1HB  TYR A 299      29.590  -3.823 -39.518  1.00  1.300          H  
ATOM   4537 2HB  TYR A 299      28.995  -3.648 -41.121  1.00  1.300          H  
ATOM   4538  HD1 TYR A 299      28.845  -0.394 -40.955  1.00  1.300          H  
ATOM   4539  HD2 TYR A 299      31.834  -3.348 -40.334  1.00  1.300          H  
ATOM   4540  HE1 TYR A 299      30.623   1.208 -41.416  1.00  1.300          H  
ATOM   4541  HE2 TYR A 299      33.560  -1.721 -40.743  1.00  1.300          H  
ATOM   4542  HH  TYR A 299      34.001   0.331 -41.433  1.00  1.300          H  
ATOM   4543  N   THR A 300      25.552  -3.588 -39.819  1.00  0.760          N  
ATOM   4544  CA  THR A 300      24.473  -4.480 -39.382  1.00  0.760          C  
ATOM   4545  C   THR A 300      23.666  -5.145 -40.519  1.00  0.780          C  
ATOM   4546  O   THR A 300      23.710  -4.725 -41.686  1.00  0.800          O  
ATOM   4547  CB  THR A 300      23.468  -3.698 -38.489  1.00  1.060          C  
ATOM   4548  OG1 THR A 300      22.722  -2.778 -39.265  1.00  1.060          O  
ATOM   4549  CG2 THR A 300      24.224  -2.881 -37.438  1.00  1.060          C  
ATOM   4550  H   THR A 300      25.350  -2.856 -40.512  1.00  0.910          H  
ATOM   4551  HA  THR A 300      24.918  -5.282 -38.797  1.00  0.910          H  
ATOM   4552  HB  THR A 300      22.792  -4.389 -38.010  1.00  1.280          H  
ATOM   4553  HG1 THR A 300      21.910  -2.539 -38.749  1.00  1.280          H  
ATOM   4554 1HG2 THR A 300      23.509  -2.341 -36.822  1.00  1.280          H  
ATOM   4555 2HG2 THR A 300      24.811  -3.519 -36.829  1.00  1.280          H  
ATOM   4556 3HG2 THR A 300      24.876  -2.165 -37.928  1.00  1.280          H  
ATOM   4557  N   SER A 301      22.869  -6.154 -40.153  1.00  0.780          N  
ATOM   4558  CA  SER A 301      21.972  -6.845 -41.081  1.00  0.800          C  
ATOM   4559  C   SER A 301      20.525  -6.796 -40.578  1.00  0.770          C  
ATOM   4560  O   SER A 301      20.259  -6.479 -39.406  1.00  0.750          O  
ATOM   4561  CB  SER A 301      22.430  -8.282 -41.313  1.00  1.110          C  
ATOM   4562  OG  SER A 301      22.270  -9.076 -40.187  1.00  1.110          O  
ATOM   4563  H   SER A 301      22.919  -6.455 -39.180  1.00  0.940          H  
ATOM   4564  HA  SER A 301      22.000  -6.335 -42.036  1.00  0.960          H  
ATOM   4565 1HB  SER A 301      21.871  -8.715 -42.139  1.00  1.330          H  
ATOM   4566 2HB  SER A 301      23.483  -8.276 -41.606  1.00  1.330          H  
ATOM   4567  HG  SER A 301      22.751  -9.884 -40.375  1.00  1.330          H  
ATOM   4568  N   TYR A 302      19.584  -7.080 -41.489  1.00  0.770          N  
ATOM   4569  CA  TYR A 302      18.136  -7.052 -41.197  1.00  0.750          C  
ATOM   4570  C   TYR A 302      17.536  -8.287 -40.523  1.00  0.760          C  
ATOM   4571  O   TYR A 302      17.849  -9.427 -40.880  1.00  0.830          O  
ATOM   4572  CB  TYR A 302      17.335  -6.820 -42.487  1.00  1.060          C  
ATOM   4573  CG  TYR A 302      17.364  -5.410 -43.060  1.00  1.060          C  
ATOM   4574  CD1 TYR A 302      18.300  -5.049 -43.989  1.00  1.060          C  
ATOM   4575  CD2 TYR A 302      16.411  -4.507 -42.674  1.00  1.060          C  
ATOM   4576  CE1 TYR A 302      18.303  -3.784 -44.521  1.00  1.060          C  
ATOM   4577  CE2 TYR A 302      16.395  -3.243 -43.200  1.00  1.060          C  
ATOM   4578  CZ  TYR A 302      17.342  -2.875 -44.120  1.00  1.060          C  
ATOM   4579  OH  TYR A 302      17.328  -1.610 -44.648  1.00  1.060          O  
ATOM   4580  H   TYR A 302      19.911  -7.315 -42.440  1.00  0.920          H  
ATOM   4581  HA  TYR A 302      17.956  -6.223 -40.535  1.00  0.900          H  
ATOM   4582 1HB  TYR A 302      17.712  -7.499 -43.257  1.00  1.270          H  
ATOM   4583 2HB  TYR A 302      16.294  -7.089 -42.306  1.00  1.270          H  
ATOM   4584  HD1 TYR A 302      19.033  -5.772 -44.302  1.00  1.270          H  
ATOM   4585  HD2 TYR A 302      15.664  -4.800 -41.956  1.00  1.270          H  
ATOM   4586  HE1 TYR A 302      19.051  -3.505 -45.263  1.00  1.270          H  
ATOM   4587  HE2 TYR A 302      15.622  -2.534 -42.883  1.00  1.270          H  
ATOM   4588  HH  TYR A 302      16.585  -1.125 -44.276  1.00  1.270          H  
ATOM   4589  N   THR A 303      16.586  -8.037 -39.606  1.00  0.730          N  
ATOM   4590  CA  THR A 303      15.822  -9.101 -38.941  1.00  0.750          C  
ATOM   4591  C   THR A 303      14.502  -8.593 -38.382  1.00  0.710          C  
ATOM   4592  O   THR A 303      14.338  -7.388 -38.143  1.00  0.710          O  
ATOM   4593  CB  THR A 303      16.589  -9.737 -37.781  1.00  1.040          C  
ATOM   4594  OG1 THR A 303      15.887 -10.905 -37.345  1.00  1.040          O  
ATOM   4595  CG2 THR A 303      16.655  -8.752 -36.588  1.00  1.040          C  
ATOM   4596  H   THR A 303      16.437  -7.061 -39.339  1.00  0.880          H  
ATOM   4597  HA  THR A 303      15.601  -9.875 -39.674  1.00  0.900          H  
ATOM   4598  HB  THR A 303      17.583 -10.008 -38.119  1.00  1.250          H  
ATOM   4599  HG1 THR A 303      16.460 -11.431 -36.776  1.00  1.250          H  
ATOM   4600 1HG2 THR A 303      17.201  -9.225 -35.787  1.00  1.250          H  
ATOM   4601 2HG2 THR A 303      17.164  -7.838 -36.887  1.00  1.250          H  
ATOM   4602 3HG2 THR A 303      15.660  -8.498 -36.229  1.00  1.250          H  
ATOM   4603  N   GLU A 304      13.553  -9.509 -38.173  1.00  0.720          N  
ATOM   4604  CA  GLU A 304      12.271  -9.140 -37.576  1.00  0.700          C  
ATOM   4605  C   GLU A 304      12.355  -9.007 -36.065  1.00  0.680          C  
ATOM   4606  O   GLU A 304      12.833  -9.912 -35.366  1.00  0.690          O  
ATOM   4607  CB  GLU A 304      11.182 -10.165 -37.917  1.00  0.990          C  
ATOM   4608  CG  GLU A 304      10.814 -10.209 -39.383  1.00  0.990          C  
ATOM   4609  CD  GLU A 304       9.726 -11.193 -39.725  1.00  0.990          C  
ATOM   4610  OE1 GLU A 304       9.232 -11.839 -38.835  1.00  0.990          O  
ATOM   4611  OE2 GLU A 304       9.396 -11.302 -40.894  1.00  0.990          O  
ATOM   4612  H   GLU A 304      13.758 -10.476 -38.392  1.00  0.860          H  
ATOM   4613  HA  GLU A 304      11.970  -8.178 -37.979  1.00  0.840          H  
ATOM   4614 1HB  GLU A 304      11.509 -11.161 -37.614  1.00  1.190          H  
ATOM   4615 2HB  GLU A 304      10.278  -9.932 -37.349  1.00  1.190          H  
ATOM   4616 1HG  GLU A 304      10.464  -9.220 -39.649  1.00  1.190          H  
ATOM   4617 2HG  GLU A 304      11.703 -10.431 -39.970  1.00  1.190          H  
ATOM   4618  N   ALA A 305      11.821  -7.905 -35.564  1.00  0.650          N  
ATOM   4619  CA  ALA A 305      11.777  -7.681 -34.133  1.00  0.630          C  
ATOM   4620  C   ALA A 305      10.558  -6.863 -33.776  1.00  0.610          C  
ATOM   4621  O   ALA A 305      10.048  -6.088 -34.593  1.00  0.620          O  
ATOM   4622  CB  ALA A 305      13.042  -6.973 -33.657  1.00  0.890          C  
ATOM   4623  H   ALA A 305      11.498  -7.185 -36.217  1.00  0.780          H  
ATOM   4624  HA  ALA A 305      11.704  -8.640 -33.631  1.00  0.760          H  
ATOM   4625 1HB  ALA A 305      12.971  -6.846 -32.584  1.00  1.070          H  
ATOM   4626 2HB  ALA A 305      13.916  -7.576 -33.901  1.00  1.070          H  
ATOM   4627 3HB  ALA A 305      13.123  -6.001 -34.143  1.00  1.070          H  
ATOM   4628  N   LEU A 306      10.106  -7.021 -32.546  1.00  0.610          N  
ATOM   4629  CA  LEU A 306       9.030  -6.227 -32.013  1.00  0.600          C  
ATOM   4630  C   LEU A 306       9.636  -4.985 -31.423  1.00  0.580          C  
ATOM   4631  O   LEU A 306      10.476  -5.050 -30.518  1.00  0.590          O  
ATOM   4632  CB  LEU A 306       8.264  -6.990 -30.937  1.00  0.840          C  
ATOM   4633  CG  LEU A 306       7.121  -6.233 -30.211  1.00  0.840          C  
ATOM   4634  CD1 LEU A 306       6.019  -5.931 -31.189  1.00  0.840          C  
ATOM   4635  CD2 LEU A 306       6.612  -7.074 -29.033  1.00  0.840          C  
ATOM   4636  H   LEU A 306      10.560  -7.707 -31.947  1.00  0.730          H  
ATOM   4637  HA  LEU A 306       8.366  -5.949 -32.821  1.00  0.720          H  
ATOM   4638 1HB  LEU A 306       7.832  -7.848 -31.410  1.00  1.010          H  
ATOM   4639 2HB  LEU A 306       8.952  -7.335 -30.211  1.00  1.010          H  
ATOM   4640  HG  LEU A 306       7.495  -5.280 -29.825  1.00  1.010          H  
ATOM   4641 1HD1 LEU A 306       5.239  -5.405 -30.684  1.00  1.010          H  
ATOM   4642 2HD1 LEU A 306       6.378  -5.324 -31.991  1.00  1.010          H  
ATOM   4643 3HD1 LEU A 306       5.630  -6.863 -31.586  1.00  1.010          H  
ATOM   4644 1HD2 LEU A 306       5.824  -6.540 -28.519  1.00  1.010          H  
ATOM   4645 2HD2 LEU A 306       6.228  -8.013 -29.375  1.00  1.010          H  
ATOM   4646 3HD2 LEU A 306       7.428  -7.263 -28.332  1.00  1.010          H  
ATOM   4647  N   VAL A 307       9.239  -3.845 -31.935  1.00  0.570          N  
ATOM   4648  CA  VAL A 307       9.848  -2.628 -31.476  1.00  0.570          C  
ATOM   4649  C   VAL A 307       8.856  -1.683 -30.828  1.00  0.580          C  
ATOM   4650  O   VAL A 307       7.788  -1.396 -31.378  1.00  0.590          O  
ATOM   4651  CB  VAL A 307      10.568  -1.917 -32.639  1.00  0.800          C  
ATOM   4652  CG1 VAL A 307      11.213  -0.636 -32.105  1.00  0.800          C  
ATOM   4653  CG2 VAL A 307      11.608  -2.883 -33.263  1.00  0.800          C  
ATOM   4654  H   VAL A 307       8.533  -3.847 -32.674  1.00  0.680          H  
ATOM   4655  HA  VAL A 307      10.599  -2.879 -30.735  1.00  0.680          H  
ATOM   4656  HB  VAL A 307       9.843  -1.627 -33.401  1.00  0.960          H  
ATOM   4657 1HG1 VAL A 307      11.720  -0.119 -32.869  1.00  0.960          H  
ATOM   4658 2HG1 VAL A 307      10.475   0.032 -31.683  1.00  0.960          H  
ATOM   4659 3HG1 VAL A 307      11.921  -0.918 -31.338  1.00  0.960          H  
ATOM   4660 1HG2 VAL A 307      12.125  -2.395 -34.082  1.00  0.960          H  
ATOM   4661 2HG2 VAL A 307      12.314  -3.176 -32.514  1.00  0.960          H  
ATOM   4662 3HG2 VAL A 307      11.103  -3.769 -33.643  1.00  0.960          H  
ATOM   4663  N   GLN A 308       9.214  -1.235 -29.626  1.00  0.590          N  
ATOM   4664  CA  GLN A 308       8.408  -0.269 -28.898  1.00  0.610          C  
ATOM   4665  C   GLN A 308       8.911   1.096 -29.263  1.00  0.600          C  
ATOM   4666  O   GLN A 308      10.097   1.416 -29.058  1.00  0.600          O  
ATOM   4667  CB  GLN A 308       8.451  -0.463 -27.383  1.00  0.850          C  
ATOM   4668  CG  GLN A 308       7.579   0.541 -26.614  1.00  0.850          C  
ATOM   4669  CD  GLN A 308       7.498   0.227 -25.134  1.00  0.850          C  
ATOM   4670  OE1 GLN A 308       7.504  -0.954 -24.764  1.00  0.850          O  
ATOM   4671  NE2 GLN A 308       7.409   1.244 -24.275  1.00  0.850          N  
ATOM   4672  H   GLN A 308      10.118  -1.547 -29.262  1.00  0.710          H  
ATOM   4673  HA  GLN A 308       7.375  -0.335 -29.233  1.00  0.730          H  
ATOM   4674 1HB  GLN A 308       8.151  -1.475 -27.129  1.00  1.020          H  
ATOM   4675 2HB  GLN A 308       9.466  -0.317 -27.036  1.00  1.020          H  
ATOM   4676 1HG  GLN A 308       8.012   1.540 -26.719  1.00  1.020          H  
ATOM   4677 2HG  GLN A 308       6.569   0.528 -27.033  1.00  1.020          H  
ATOM   4678 1HE2 GLN A 308       7.348   1.068 -23.295  1.00  1.020          H  
ATOM   4679 2HE2 GLN A 308       7.399   2.230 -24.571  1.00  1.020          H  
ATOM   4680  N   VAL A 309       7.990   1.903 -29.779  1.00  0.630          N  
ATOM   4681  CA  VAL A 309       8.279   3.233 -30.270  1.00  0.670          C  
ATOM   4682  C   VAL A 309       7.547   4.320 -29.497  1.00  0.690          C  
ATOM   4683  O   VAL A 309       6.332   4.244 -29.268  1.00  0.730          O  
ATOM   4684  CB  VAL A 309       7.887   3.314 -31.754  1.00  0.920          C  
ATOM   4685  CG1 VAL A 309       8.163   4.695 -32.297  1.00  0.920          C  
ATOM   4686  CG2 VAL A 309       8.646   2.270 -32.522  1.00  0.920          C  
ATOM   4687  H   VAL A 309       7.030   1.551 -29.883  1.00  0.760          H  
ATOM   4688  HA  VAL A 309       9.350   3.404 -30.180  1.00  0.800          H  
ATOM   4689  HB  VAL A 309       6.817   3.125 -31.857  1.00  1.110          H  
ATOM   4690 1HG1 VAL A 309       7.887   4.728 -33.338  1.00  1.110          H  
ATOM   4691 2HG1 VAL A 309       7.593   5.450 -31.760  1.00  1.110          H  
ATOM   4692 3HG1 VAL A 309       9.228   4.900 -32.198  1.00  1.110          H  
ATOM   4693 1HG2 VAL A 309       8.353   2.328 -33.562  1.00  1.110          H  
ATOM   4694 2HG2 VAL A 309       9.718   2.452 -32.426  1.00  1.110          H  
ATOM   4695 3HG2 VAL A 309       8.407   1.281 -32.138  1.00  1.110          H  
ATOM   4696  N   GLU A 310       8.302   5.332 -29.075  1.00  0.700          N  
ATOM   4697  CA  GLU A 310       7.715   6.467 -28.362  1.00  0.760          C  
ATOM   4698  C   GLU A 310       8.208   7.784 -28.949  1.00  0.750          C  
ATOM   4699  O   GLU A 310       9.396   8.111 -28.882  1.00  0.730          O  
ATOM   4700  CB  GLU A 310       8.028   6.400 -26.865  1.00  1.040          C  
ATOM   4701  CG  GLU A 310       7.465   5.159 -26.148  1.00  1.040          C  
ATOM   4702  CD  GLU A 310       7.733   5.152 -24.661  1.00  1.040          C  
ATOM   4703  OE1 GLU A 310       8.215   6.145 -24.158  1.00  1.040          O  
ATOM   4704  OE2 GLU A 310       7.504   4.137 -24.035  1.00  1.040          O  
ATOM   4705  H   GLU A 310       9.305   5.287 -29.297  1.00  0.840          H  
ATOM   4706  HA  GLU A 310       6.634   6.438 -28.490  1.00  0.910          H  
ATOM   4707 1HB  GLU A 310       9.098   6.412 -26.731  1.00  1.250          H  
ATOM   4708 2HB  GLU A 310       7.626   7.287 -26.376  1.00  1.250          H  
ATOM   4709 1HG  GLU A 310       6.390   5.112 -26.323  1.00  1.250          H  
ATOM   4710 2HG  GLU A 310       7.912   4.269 -26.589  1.00  1.250          H  
ATOM   4711  N   ASN A 311       7.277   8.563 -29.499  1.00  0.870          N  
ATOM   4712  CA  ASN A 311       7.559   9.840 -30.143  1.00  0.890          C  
ATOM   4713  C   ASN A 311       8.602   9.627 -31.221  1.00  0.770          C  
ATOM   4714  O   ASN A 311       9.545  10.406 -31.379  1.00  1.180          O  
ATOM   4715  CB  ASN A 311       7.981  10.880 -29.127  1.00  1.240          C  
ATOM   4716  CG  ASN A 311       6.890  11.156 -28.138  1.00  1.240          C  
ATOM   4717  OD1 ASN A 311       5.704  11.243 -28.494  1.00  1.240          O  
ATOM   4718  ND2 ASN A 311       7.262  11.296 -26.891  1.00  1.240          N  
ATOM   4719  H   ASN A 311       6.324   8.205 -29.553  1.00  1.040          H  
ATOM   4720  HA  ASN A 311       6.651  10.185 -30.636  1.00  1.070          H  
ATOM   4721 1HB  ASN A 311       8.875  10.556 -28.597  1.00  1.490          H  
ATOM   4722 2HB  ASN A 311       8.226  11.805 -29.643  1.00  1.490          H  
ATOM   4723 1HD2 ASN A 311       6.581  11.483 -26.182  1.00  1.490          H  
ATOM   4724 2HD2 ASN A 311       8.228  11.215 -26.647  1.00  1.490          H  
ATOM   4725  N   THR A 312       8.411   8.524 -31.940  1.00  0.790          N  
ATOM   4726  CA  THR A 312       9.232   8.005 -33.046  1.00  0.670          C  
ATOM   4727  C   THR A 312      10.568   7.374 -32.625  1.00  0.690          C  
ATOM   4728  O   THR A 312      11.241   6.752 -33.451  1.00  0.900          O  
ATOM   4729  CB  THR A 312       9.496   9.058 -34.151  1.00  0.990          C  
ATOM   4730  OG1 THR A 312      10.531   9.966 -33.735  1.00  0.990          O  
ATOM   4731  CG2 THR A 312       8.211   9.827 -34.545  1.00  0.990          C  
ATOM   4732  H   THR A 312       7.556   8.014 -31.696  1.00  0.950          H  
ATOM   4733  HA  THR A 312       8.671   7.215 -33.522  1.00  0.800          H  
ATOM   4734  HB  THR A 312       9.847   8.533 -35.040  1.00  1.180          H  
ATOM   4735  HG1 THR A 312      10.301  10.321 -32.862  1.00  1.180          H  
ATOM   4736 1HG2 THR A 312       8.446  10.521 -35.349  1.00  1.180          H  
ATOM   4737 2HG2 THR A 312       7.465   9.116 -34.889  1.00  1.180          H  
ATOM   4738 3HG2 THR A 312       7.815  10.380 -33.706  1.00  1.180          H  
ATOM   4739  N   ALA A 313      10.979   7.524 -31.367  1.00  0.560          N  
ATOM   4740  CA  ALA A 313      12.247   6.967 -30.918  1.00  0.580          C  
ATOM   4741  C   ALA A 313      12.143   5.476 -30.604  1.00  0.590          C  
ATOM   4742  O   ALA A 313      11.130   5.006 -30.073  1.00  0.650          O  
ATOM   4743  CB  ALA A 313      12.705   7.699 -29.670  1.00  0.800          C  
ATOM   4744  H   ALA A 313      10.398   8.017 -30.683  1.00  0.670          H  
ATOM   4745  HA  ALA A 313      12.985   7.102 -31.717  1.00  0.700          H  
ATOM   4746 1HB  ALA A 313      13.661   7.289 -29.345  1.00  0.960          H  
ATOM   4747 2HB  ALA A 313      12.808   8.761 -29.886  1.00  0.960          H  
ATOM   4748 3HB  ALA A 313      11.959   7.559 -28.888  1.00  0.960          H  
ATOM   4749  N   ILE A 314      13.217   4.727 -30.828  1.00  0.570          N  
ATOM   4750  CA  ILE A 314      13.193   3.336 -30.382  1.00  0.570          C  
ATOM   4751  C   ILE A 314      13.456   3.257 -28.885  1.00  0.620          C  
ATOM   4752  O   ILE A 314      14.355   3.930 -28.395  1.00  0.650          O  
ATOM   4753  CB  ILE A 314      14.242   2.460 -31.109  1.00  0.800          C  
ATOM   4754  CG1 ILE A 314      13.913   2.390 -32.609  1.00  0.800          C  
ATOM   4755  CG2 ILE A 314      14.313   1.041 -30.458  1.00  0.800          C  
ATOM   4756  CD1 ILE A 314      14.999   1.733 -33.459  1.00  0.800          C  
ATOM   4757  H   ILE A 314      14.045   5.111 -31.306  1.00  0.680          H  
ATOM   4758  HA  ILE A 314      12.201   2.925 -30.581  1.00  0.680          H  
ATOM   4759  HB  ILE A 314      15.219   2.936 -31.027  1.00  0.960          H  
ATOM   4760 1HG1 ILE A 314      12.983   1.854 -32.738  1.00  0.960          H  
ATOM   4761 2HG1 ILE A 314      13.774   3.410 -32.978  1.00  0.960          H  
ATOM   4762 1HG2 ILE A 314      15.056   0.440 -30.952  1.00  0.960          H  
ATOM   4763 2HG2 ILE A 314      14.586   1.106 -29.409  1.00  0.960          H  
ATOM   4764 3HG2 ILE A 314      13.359   0.561 -30.533  1.00  0.960          H  
ATOM   4765 1HD1 ILE A 314      14.697   1.742 -34.495  1.00  0.960          H  
ATOM   4766 2HD1 ILE A 314      15.920   2.289 -33.355  1.00  0.960          H  
ATOM   4767 3HD1 ILE A 314      15.161   0.709 -33.157  1.00  0.960          H  
ATOM   4768  N   LYS A 315      12.624   2.508 -28.151  1.00  0.630          N  
ATOM   4769  CA  LYS A 315      12.838   2.322 -26.719  1.00  0.690          C  
ATOM   4770  C   LYS A 315      13.180   0.872 -26.391  1.00  0.710          C  
ATOM   4771  O   LYS A 315      13.979   0.602 -25.494  1.00  0.810          O  
ATOM   4772  CB  LYS A 315      11.603   2.750 -25.930  1.00  0.940          C  
ATOM   4773  CG  LYS A 315      11.209   4.220 -26.092  1.00  0.940          C  
ATOM   4774  CD  LYS A 315      12.275   5.184 -25.536  1.00  0.940          C  
ATOM   4775  CE  LYS A 315      11.794   6.632 -25.584  1.00  0.940          C  
ATOM   4776  NZ  LYS A 315      12.820   7.587 -25.045  1.00  0.940          N  
ATOM   4777  H   LYS A 315      11.832   2.045 -28.602  1.00  0.760          H  
ATOM   4778  HA  LYS A 315      13.692   2.919 -26.409  1.00  0.830          H  
ATOM   4779 1HB  LYS A 315      10.747   2.141 -26.237  1.00  1.130          H  
ATOM   4780 2HB  LYS A 315      11.766   2.563 -24.867  1.00  1.130          H  
ATOM   4781 1HG  LYS A 315      11.034   4.437 -27.150  1.00  1.130          H  
ATOM   4782 2HG  LYS A 315      10.291   4.385 -25.552  1.00  1.130          H  
ATOM   4783 1HD  LYS A 315      12.512   4.914 -24.506  1.00  1.130          H  
ATOM   4784 2HD  LYS A 315      13.187   5.118 -26.133  1.00  1.130          H  
ATOM   4785 1HE  LYS A 315      11.573   6.896 -26.616  1.00  1.130          H  
ATOM   4786 2HE  LYS A 315      10.881   6.725 -24.993  1.00  1.130          H  
ATOM   4787 1HZ  LYS A 315      12.454   8.528 -25.100  1.00  1.130          H  
ATOM   4788 2HZ  LYS A 315      13.020   7.358 -24.080  1.00  1.130          H  
ATOM   4789 3HZ  LYS A 315      13.670   7.520 -25.593  1.00  1.130          H  
ATOM   4790  N   LYS A 316      12.541  -0.063 -27.086  1.00  0.660          N  
ATOM   4791  CA  LYS A 316      12.786  -1.483 -26.811  1.00  0.700          C  
ATOM   4792  C   LYS A 316      12.766  -2.297 -28.086  1.00  0.650          C  
ATOM   4793  O   LYS A 316      11.975  -2.008 -28.985  1.00  0.630          O  
ATOM   4794  CB  LYS A 316      11.737  -2.075 -25.856  1.00  0.960          C  
ATOM   4795  CG  LYS A 316      11.670  -1.450 -24.478  1.00  0.960          C  
ATOM   4796  CD  LYS A 316      10.690  -2.197 -23.590  1.00  0.960          C  
ATOM   4797  CE  LYS A 316      10.582  -1.550 -22.224  1.00  0.960          C  
ATOM   4798  NZ  LYS A 316       9.652  -2.297 -21.320  1.00  0.960          N  
ATOM   4799  H   LYS A 316      11.891   0.242 -27.812  1.00  0.790          H  
ATOM   4800  HA  LYS A 316      13.776  -1.589 -26.365  1.00  0.840          H  
ATOM   4801 1HB  LYS A 316      10.756  -2.017 -26.300  1.00  1.160          H  
ATOM   4802 2HB  LYS A 316      11.951  -3.133 -25.715  1.00  1.160          H  
ATOM   4803 1HG  LYS A 316      12.660  -1.458 -24.024  1.00  1.160          H  
ATOM   4804 2HG  LYS A 316      11.336  -0.418 -24.566  1.00  1.160          H  
ATOM   4805 1HD  LYS A 316       9.707  -2.209 -24.062  1.00  1.160          H  
ATOM   4806 2HD  LYS A 316      11.025  -3.225 -23.467  1.00  1.160          H  
ATOM   4807 1HE  LYS A 316      11.569  -1.516 -21.768  1.00  1.160          H  
ATOM   4808 2HE  LYS A 316      10.212  -0.531 -22.347  1.00  1.160          H  
ATOM   4809 1HZ  LYS A 316       9.611  -1.832 -20.426  1.00  1.160          H  
ATOM   4810 2HZ  LYS A 316       8.721  -2.333 -21.717  1.00  1.160          H  
ATOM   4811 3HZ  LYS A 316       9.993  -3.238 -21.192  1.00  1.160          H  
ATOM   4812  N   VAL A 317      13.613  -3.330 -28.158  1.00  0.650          N  
ATOM   4813  CA  VAL A 317      13.597  -4.260 -29.287  1.00  0.630          C  
ATOM   4814  C   VAL A 317      13.587  -5.725 -28.828  1.00  0.660          C  
ATOM   4815  O   VAL A 317      14.548  -6.180 -28.204  1.00  0.700          O  
ATOM   4816  CB  VAL A 317      14.839  -4.031 -30.181  1.00  0.890          C  
ATOM   4817  CG1 VAL A 317      14.841  -5.014 -31.351  1.00  0.890          C  
ATOM   4818  CG2 VAL A 317      14.845  -2.581 -30.696  1.00  0.890          C  
ATOM   4819  H   VAL A 317      14.254  -3.498 -27.393  1.00  0.780          H  
ATOM   4820  HA  VAL A 317      12.699  -4.077 -29.877  1.00  0.760          H  
ATOM   4821  HB  VAL A 317      15.738  -4.222 -29.594  1.00  1.070          H  
ATOM   4822 1HG1 VAL A 317      15.729  -4.859 -31.953  1.00  1.070          H  
ATOM   4823 2HG1 VAL A 317      14.846  -6.040 -30.990  1.00  1.070          H  
ATOM   4824 3HG1 VAL A 317      13.960  -4.844 -31.951  1.00  1.070          H  
ATOM   4825 1HG2 VAL A 317      15.720  -2.414 -31.311  1.00  1.070          H  
ATOM   4826 2HG2 VAL A 317      13.964  -2.388 -31.275  1.00  1.070          H  
ATOM   4827 3HG2 VAL A 317      14.865  -1.895 -29.864  1.00  1.070          H  
ATOM   4828  N   THR A 318      12.546  -6.475 -29.195  1.00  0.650          N  
ATOM   4829  CA  THR A 318      12.460  -7.899 -28.864  1.00  0.680          C  
ATOM   4830  C   THR A 318      12.588  -8.707 -30.138  1.00  0.670          C  
ATOM   4831  O   THR A 318      11.758  -8.645 -31.040  1.00  0.640          O  
ATOM   4832  CB  THR A 318      11.147  -8.261 -28.120  1.00  0.940          C  
ATOM   4833  OG1 THR A 318      11.094  -7.564 -26.870  1.00  0.940          O  
ATOM   4834  CG2 THR A 318      11.036  -9.775 -27.881  1.00  0.940          C  
ATOM   4835  H   THR A 318      11.782  -6.028 -29.704  1.00  0.780          H  
ATOM   4836  HA  THR A 318      13.294  -8.163 -28.214  1.00  0.820          H  
ATOM   4837  HB  THR A 318      10.318  -7.955 -28.708  1.00  1.130          H  
ATOM   4838  HG1 THR A 318      11.021  -6.625 -27.039  1.00  1.130          H  
ATOM   4839 1HG2 THR A 318      10.099  -9.994 -27.367  1.00  1.130          H  
ATOM   4840 2HG2 THR A 318      11.048 -10.307 -28.836  1.00  1.130          H  
ATOM   4841 3HG2 THR A 318      11.871 -10.110 -27.270  1.00  1.130          H  
ATOM   4842  N   TYR A 319      13.612  -9.519 -30.213  1.00  0.710          N  
ATOM   4843  CA  TYR A 319      13.870 -10.227 -31.454  1.00  0.720          C  
ATOM   4844  C   TYR A 319      12.963 -11.413 -31.619  1.00  0.730          C  
ATOM   4845  O   TYR A 319      12.834 -12.243 -30.715  1.00  0.770          O  
ATOM   4846  CB  TYR A 319      15.321 -10.624 -31.473  1.00  1.000          C  
ATOM   4847  CG  TYR A 319      16.186  -9.425 -31.595  1.00  1.000          C  
ATOM   4848  CD1 TYR A 319      16.587  -8.732 -30.454  1.00  1.000          C  
ATOM   4849  CD2 TYR A 319      16.589  -9.013 -32.831  1.00  1.000          C  
ATOM   4850  CE1 TYR A 319      17.395  -7.639 -30.570  1.00  1.000          C  
ATOM   4851  CE2 TYR A 319      17.398  -7.922 -32.951  1.00  1.000          C  
ATOM   4852  CZ  TYR A 319      17.803  -7.238 -31.825  1.00  1.000          C  
ATOM   4853  OH  TYR A 319      18.626  -6.172 -31.946  1.00  1.000          O  
ATOM   4854  H   TYR A 319      14.251  -9.580 -29.432  1.00  0.850          H  
ATOM   4855  HA  TYR A 319      13.683  -9.555 -32.288  1.00  0.860          H  
ATOM   4856 1HB  TYR A 319      15.582 -11.157 -30.558  1.00  1.200          H  
ATOM   4857 2HB  TYR A 319      15.513 -11.279 -32.319  1.00  1.200          H  
ATOM   4858  HD1 TYR A 319      16.273  -9.060 -29.467  1.00  1.200          H  
ATOM   4859  HD2 TYR A 319      16.266  -9.561 -33.715  1.00  1.200          H  
ATOM   4860  HE1 TYR A 319      17.718  -7.097 -29.679  1.00  1.200          H  
ATOM   4861  HE2 TYR A 319      17.727  -7.597 -33.935  1.00  1.200          H  
ATOM   4862  HH  TYR A 319      18.926  -6.106 -32.884  1.00  1.200          H  
ATOM   4863  N   CYS A 320      12.373 -11.542 -32.805  1.00  0.720          N  
ATOM   4864  CA  CYS A 320      11.411 -12.607 -33.047  1.00  0.710          C  
ATOM   4865  C   CYS A 320      12.139 -13.874 -33.499  1.00  0.710          C  
ATOM   4866  O   CYS A 320      11.994 -14.320 -34.635  1.00  0.780          O  
ATOM   4867  CB  CYS A 320      10.430 -12.162 -34.138  1.00  1.000          C  
ATOM   4868  SG  CYS A 320       9.578 -10.568 -33.784  1.00  1.000          S  
ATOM   4869  H   CYS A 320      12.560 -10.878 -33.550  1.00  0.860          H  
ATOM   4870  HA  CYS A 320      10.866 -12.818 -32.132  1.00  0.850          H  
ATOM   4871 1HB  CYS A 320      10.963 -12.053 -35.083  1.00  1.200          H  
ATOM   4872 2HB  CYS A 320       9.668 -12.931 -34.277  1.00  1.200          H  
ATOM   4873  N   ASN A 321      12.963 -14.408 -32.598  1.00  0.700          N  
ATOM   4874  CA  ASN A 321      13.779 -15.589 -32.866  1.00  0.740          C  
ATOM   4875  C   ASN A 321      13.224 -16.854 -32.213  1.00  0.800          C  
ATOM   4876  O   ASN A 321      12.974 -17.860 -32.878  1.00  1.110          O  
ATOM   4877  CB  ASN A 321      15.195 -15.356 -32.363  1.00  1.020          C  
ATOM   4878  CG  ASN A 321      15.970 -14.319 -33.135  1.00  1.020          C  
ATOM   4879  OD1 ASN A 321      15.710 -14.011 -34.300  1.00  1.020          O  
ATOM   4880  ND2 ASN A 321      16.956 -13.763 -32.483  1.00  1.020          N  
ATOM   4881  H   ASN A 321      12.992 -13.936 -31.696  1.00  0.840          H  
ATOM   4882  HA  ASN A 321      13.799 -15.759 -33.942  1.00  0.890          H  
ATOM   4883 1HB  ASN A 321      15.155 -15.039 -31.322  1.00  1.220          H  
ATOM   4884 2HB  ASN A 321      15.745 -16.297 -32.393  1.00  1.220          H  
ATOM   4885 1HD2 ASN A 321      17.519 -13.068 -32.930  1.00  1.220          H  
ATOM   4886 2HD2 ASN A 321      17.151 -14.033 -31.541  1.00  1.220          H  
ATOM   4887  N   SER A 322      13.055 -16.800 -30.893  1.00  0.800          N  
ATOM   4888  CA  SER A 322      12.567 -17.925 -30.103  1.00  0.800          C  
ATOM   4889  C   SER A 322      11.061 -18.027 -30.190  1.00  0.770          C  
ATOM   4890  O   SER A 322      10.391 -17.056 -30.553  1.00  0.760          O  
ATOM   4891  CB  SER A 322      12.978 -17.756 -28.657  1.00  1.120          C  
ATOM   4892  OG  SER A 322      12.298 -16.679 -28.060  1.00  1.120          O  
ATOM   4893  H   SER A 322      13.293 -15.947 -30.416  1.00  0.960          H  
ATOM   4894  HA  SER A 322      13.001 -18.846 -30.499  1.00  0.960          H  
ATOM   4895 1HB  SER A 322      12.767 -18.674 -28.108  1.00  1.340          H  
ATOM   4896 2HB  SER A 322      14.051 -17.585 -28.607  1.00  1.340          H  
ATOM   4897  HG  SER A 322      12.718 -16.556 -27.194  1.00  1.340          H  
ATOM   4898  N   HIS A 323      10.511 -19.153 -29.742  1.00  0.770          N  
ATOM   4899  CA  HIS A 323       9.073 -19.349 -29.776  1.00  0.750          C  
ATOM   4900  C   HIS A 323       8.345 -18.419 -28.817  1.00  0.750          C  
ATOM   4901  O   HIS A 323       7.260 -17.923 -29.132  1.00  0.750          O  
ATOM   4902  CB  HIS A 323       8.756 -20.790 -29.411  1.00  1.060          C  
ATOM   4903  CG  HIS A 323       9.300 -21.726 -30.390  1.00  1.060          C  
ATOM   4904  ND1 HIS A 323      10.606 -22.162 -30.331  1.00  1.060          N  
ATOM   4905  CD2 HIS A 323       8.756 -22.306 -31.478  1.00  1.060          C  
ATOM   4906  CE1 HIS A 323      10.834 -22.987 -31.339  1.00  1.060          C  
ATOM   4907  NE2 HIS A 323       9.727 -23.089 -32.051  1.00  1.060          N  
ATOM   4908  H   HIS A 323      11.099 -19.930 -29.458  1.00  0.920          H  
ATOM   4909  HA  HIS A 323       8.704 -19.156 -30.783  1.00  0.900          H  
ATOM   4910 1HB  HIS A 323       9.174 -21.029 -28.435  1.00  1.270          H  
ATOM   4911 2HB  HIS A 323       7.678 -20.930 -29.357  1.00  1.270          H  
ATOM   4912  HD2 HIS A 323       7.736 -22.173 -31.838  1.00  1.270          H  
ATOM   4913  HE1 HIS A 323      11.779 -23.489 -31.549  1.00  1.270          H  
ATOM   4914  HE2 HIS A 323       9.610 -23.647 -32.889  1.00  1.270          H  
ATOM   4915  N   ILE A 324       8.952 -18.151 -27.660  1.00  0.750          N  
ATOM   4916  CA  ILE A 324       8.287 -17.297 -26.688  1.00  0.760          C  
ATOM   4917  C   ILE A 324       8.239 -15.864 -27.222  1.00  0.760          C  
ATOM   4918  O   ILE A 324       7.261 -15.137 -26.995  1.00  0.780          O  
ATOM   4919  CB  ILE A 324       8.997 -17.366 -25.299  1.00  1.060          C  
ATOM   4920  CG1 ILE A 324       8.114 -16.789 -24.166  1.00  1.060          C  
ATOM   4921  CG2 ILE A 324      10.353 -16.654 -25.290  1.00  1.060          C  
ATOM   4922  CD1 ILE A 324       6.869 -17.591 -23.859  1.00  1.060          C  
ATOM   4923  H   ILE A 324       9.846 -18.572 -27.468  1.00  0.900          H  
ATOM   4924  HA  ILE A 324       7.273 -17.650 -26.583  1.00  0.910          H  
ATOM   4925  HB  ILE A 324       9.164 -18.414 -25.066  1.00  1.270          H  
ATOM   4926 1HG1 ILE A 324       8.716 -16.752 -23.260  1.00  1.270          H  
ATOM   4927 2HG1 ILE A 324       7.811 -15.771 -24.422  1.00  1.270          H  
ATOM   4928 1HG2 ILE A 324      10.814 -16.777 -24.309  1.00  1.270          H  
ATOM   4929 2HG2 ILE A 324      10.984 -17.094 -26.031  1.00  1.270          H  
ATOM   4930 3HG2 ILE A 324      10.237 -15.591 -25.483  1.00  1.270          H  
ATOM   4931 1HD1 ILE A 324       6.351 -17.139 -23.031  1.00  1.270          H  
ATOM   4932 2HD1 ILE A 324       6.207 -17.643 -24.695  1.00  1.270          H  
ATOM   4933 3HD1 ILE A 324       7.165 -18.559 -23.582  1.00  1.270          H  
ATOM   4934  N   ASN A 325       9.300 -15.442 -27.924  1.00  0.770          N  
ATOM   4935  CA  ASN A 325       9.293 -14.109 -28.484  1.00  0.790          C  
ATOM   4936  C   ASN A 325       8.371 -14.056 -29.689  1.00  0.770          C  
ATOM   4937  O   ASN A 325       7.677 -13.070 -29.892  1.00  0.780          O  
ATOM   4938  CB  ASN A 325      10.681 -13.620 -28.788  1.00  1.100          C  
ATOM   4939  CG  ASN A 325      11.442 -13.275 -27.511  1.00  1.100          C  
ATOM   4940  OD1 ASN A 325      10.864 -13.049 -26.434  1.00  1.100          O  
ATOM   4941  ND2 ASN A 325      12.736 -13.209 -27.614  1.00  1.100          N  
ATOM   4942  H   ASN A 325      10.110 -16.051 -28.050  1.00  0.920          H  
ATOM   4943  HA  ASN A 325       8.878 -13.434 -27.742  1.00  0.950          H  
ATOM   4944 1HB  ASN A 325      11.231 -14.384 -29.346  1.00  1.320          H  
ATOM   4945 2HB  ASN A 325      10.622 -12.732 -29.418  1.00  1.320          H  
ATOM   4946 1HD2 ASN A 325      13.292 -12.978 -26.815  1.00  1.320          H  
ATOM   4947 2HD2 ASN A 325      13.176 -13.385 -28.496  1.00  1.320          H  
ATOM   4948  N   ASN A 326       8.268 -15.135 -30.467  1.00  0.770          N  
ATOM   4949  CA  ASN A 326       7.377 -15.083 -31.617  1.00  0.770          C  
ATOM   4950  C   ASN A 326       5.944 -14.800 -31.165  1.00  0.750          C  
ATOM   4951  O   ASN A 326       5.221 -14.038 -31.819  1.00  0.740          O  
ATOM   4952  CB  ASN A 326       7.430 -16.379 -32.403  1.00  1.080          C  
ATOM   4953  CG  ASN A 326       8.697 -16.537 -33.185  1.00  1.080          C  
ATOM   4954  OD1 ASN A 326       9.389 -15.562 -33.469  1.00  1.080          O  
ATOM   4955  ND2 ASN A 326       9.009 -17.752 -33.548  1.00  1.080          N  
ATOM   4956  H   ASN A 326       8.872 -15.948 -30.315  1.00  0.920          H  
ATOM   4957  HA  ASN A 326       7.691 -14.263 -32.263  1.00  0.920          H  
ATOM   4958 1HB  ASN A 326       7.332 -17.219 -31.718  1.00  1.290          H  
ATOM   4959 2HB  ASN A 326       6.587 -16.418 -33.091  1.00  1.290          H  
ATOM   4960 1HD2 ASN A 326       9.846 -17.912 -34.077  1.00  1.290          H  
ATOM   4961 2HD2 ASN A 326       8.418 -18.516 -33.305  1.00  1.290          H  
ATOM   4962  N   ILE A 327       5.552 -15.344 -30.003  1.00  0.750          N  
ATOM   4963  CA  ILE A 327       4.206 -15.111 -29.493  1.00  0.750          C  
ATOM   4964  C   ILE A 327       4.097 -13.622 -29.165  1.00  0.740          C  
ATOM   4965  O   ILE A 327       3.127 -12.966 -29.554  1.00  0.750          O  
ATOM   4966  CB  ILE A 327       3.936 -15.865 -28.185  1.00  1.050          C  
ATOM   4967  CG1 ILE A 327       3.986 -17.352 -28.382  1.00  1.050          C  
ATOM   4968  CG2 ILE A 327       2.478 -15.505 -27.747  1.00  1.050          C  
ATOM   4969  CD1 ILE A 327       4.089 -18.096 -27.083  1.00  1.050          C  
ATOM   4970  H   ILE A 327       6.191 -16.003 -29.541  1.00  0.900          H  
ATOM   4971  HA  ILE A 327       3.471 -15.372 -30.252  1.00  0.900          H  
ATOM   4972  HB  ILE A 327       4.657 -15.579 -27.429  1.00  1.260          H  
ATOM   4973 1HG1 ILE A 327       3.099 -17.686 -28.915  1.00  1.260          H  
ATOM   4974 2HG1 ILE A 327       4.851 -17.593 -28.980  1.00  1.260          H  
ATOM   4975 1HG2 ILE A 327       2.211 -16.000 -26.825  1.00  1.260          H  
ATOM   4976 2HG2 ILE A 327       2.380 -14.443 -27.602  1.00  1.260          H  
ATOM   4977 3HG2 ILE A 327       1.786 -15.815 -28.528  1.00  1.260          H  
ATOM   4978 1HD1 ILE A 327       4.170 -19.136 -27.283  1.00  1.260          H  
ATOM   4979 2HD1 ILE A 327       4.977 -17.772 -26.580  1.00  1.260          H  
ATOM   4980 3HD1 ILE A 327       3.235 -17.920 -26.448  1.00  1.260          H  
ATOM   4981  N   LYS A 328       5.094 -13.096 -28.431  1.00  0.740          N  
ATOM   4982  CA  LYS A 328       5.107 -11.685 -28.040  1.00  0.740          C  
ATOM   4983  C   LYS A 328       5.062 -10.750 -29.235  1.00  0.720          C  
ATOM   4984  O   LYS A 328       4.385  -9.716 -29.205  1.00  0.720          O  
ATOM   4985  CB  LYS A 328       6.362 -11.359 -27.229  1.00  1.040          C  
ATOM   4986  CG  LYS A 328       6.418 -11.901 -25.814  1.00  1.040          C  
ATOM   4987  CD  LYS A 328       7.739 -11.511 -25.168  1.00  1.040          C  
ATOM   4988  CE  LYS A 328       7.867 -12.031 -23.756  1.00  1.040          C  
ATOM   4989  NZ  LYS A 328       9.210 -11.716 -23.180  1.00  1.040          N  
ATOM   4990  H   LYS A 328       5.858 -13.709 -28.123  1.00  0.890          H  
ATOM   4991  HA  LYS A 328       4.227 -11.489 -27.433  1.00  0.890          H  
ATOM   4992 1HB  LYS A 328       7.219 -11.758 -27.750  1.00  1.240          H  
ATOM   4993 2HB  LYS A 328       6.502 -10.295 -27.197  1.00  1.240          H  
ATOM   4994 1HG  LYS A 328       5.602 -11.474 -25.232  1.00  1.240          H  
ATOM   4995 2HG  LYS A 328       6.321 -12.985 -25.826  1.00  1.240          H  
ATOM   4996 1HD  LYS A 328       8.563 -11.900 -25.762  1.00  1.240          H  
ATOM   4997 2HD  LYS A 328       7.813 -10.420 -25.144  1.00  1.240          H  
ATOM   4998 1HE  LYS A 328       7.099 -11.569 -23.139  1.00  1.240          H  
ATOM   4999 2HE  LYS A 328       7.720 -13.114 -23.753  1.00  1.240          H  
ATOM   5000 1HZ  LYS A 328       9.268 -12.071 -22.236  1.00  1.240          H  
ATOM   5001 2HZ  LYS A 328       9.927 -12.156 -23.752  1.00  1.240          H  
ATOM   5002 3HZ  LYS A 328       9.362 -10.710 -23.172  1.00  1.240          H  
ATOM   5003  N   CYS A 329       5.784 -11.106 -30.297  1.00  0.710          N  
ATOM   5004  CA  CYS A 329       5.824 -10.285 -31.486  1.00  0.680          C  
ATOM   5005  C   CYS A 329       4.450 -10.225 -32.138  1.00  0.690          C  
ATOM   5006  O   CYS A 329       3.881  -9.145 -32.315  1.00  0.710          O  
ATOM   5007  CB  CYS A 329       6.853 -10.856 -32.480  1.00  0.960          C  
ATOM   5008  SG  CYS A 329       8.622 -10.682 -31.991  1.00  0.960          S  
ATOM   5009  H   CYS A 329       6.350 -11.950 -30.239  1.00  0.850          H  
ATOM   5010  HA  CYS A 329       6.118  -9.284 -31.212  1.00  0.820          H  
ATOM   5011 1HB  CYS A 329       6.657 -11.921 -32.599  1.00  1.160          H  
ATOM   5012 2HB  CYS A 329       6.728 -10.409 -33.444  1.00  1.160          H  
ATOM   5013  N   SER A 330       3.820 -11.383 -32.321  1.00  0.680          N  
ATOM   5014  CA  SER A 330       2.502 -11.445 -32.949  1.00  0.690          C  
ATOM   5015  C   SER A 330       1.442 -10.705 -32.146  1.00  0.690          C  
ATOM   5016  O   SER A 330       0.556 -10.057 -32.709  1.00  0.700          O  
ATOM   5017  CB  SER A 330       2.077 -12.889 -33.148  1.00  0.960          C  
ATOM   5018  OG  SER A 330       2.883 -13.537 -34.102  1.00  0.960          O  
ATOM   5019  H   SER A 330       4.303 -12.257 -32.094  1.00  0.820          H  
ATOM   5020  HA  SER A 330       2.575 -10.975 -33.929  1.00  0.830          H  
ATOM   5021 1HB  SER A 330       2.155 -13.415 -32.193  1.00  1.150          H  
ATOM   5022 2HB  SER A 330       1.035 -12.923 -33.456  1.00  1.150          H  
ATOM   5023  HG  SER A 330       2.569 -14.443 -34.141  1.00  1.150          H  
ATOM   5024  N   GLN A 331       1.543 -10.782 -30.820  1.00  0.700          N  
ATOM   5025  CA  GLN A 331       0.593 -10.145 -29.923  1.00  0.710          C  
ATOM   5026  C   GLN A 331       0.944  -8.698 -29.571  1.00  0.690          C  
ATOM   5027  O   GLN A 331       0.241  -8.075 -28.773  1.00  0.700          O  
ATOM   5028  CB  GLN A 331       0.462 -10.959 -28.632  1.00  0.990          C  
ATOM   5029  CG  GLN A 331      -0.139 -12.334 -28.821  1.00  0.990          C  
ATOM   5030  CD  GLN A 331      -0.271 -13.091 -27.521  1.00  0.990          C  
ATOM   5031  OE1 GLN A 331       0.061 -12.593 -26.441  1.00  0.990          O  
ATOM   5032  NE2 GLN A 331      -0.766 -14.316 -27.611  1.00  0.990          N  
ATOM   5033  H   GLN A 331       2.285 -11.368 -30.419  1.00  0.840          H  
ATOM   5034  HA  GLN A 331      -0.375 -10.135 -30.419  1.00  0.850          H  
ATOM   5035 1HB  GLN A 331       1.456 -11.109 -28.210  1.00  1.190          H  
ATOM   5036 2HB  GLN A 331      -0.131 -10.410 -27.904  1.00  1.190          H  
ATOM   5037 1HG  GLN A 331      -1.128 -12.231 -29.263  1.00  1.190          H  
ATOM   5038 2HG  GLN A 331       0.508 -12.910 -29.484  1.00  1.190          H  
ATOM   5039 1HE2 GLN A 331      -0.879 -14.862 -26.784  1.00  1.190          H  
ATOM   5040 2HE2 GLN A 331      -1.025 -14.689 -28.502  1.00  1.190          H  
ATOM   5041  N   LEU A 332       2.045  -8.178 -30.114  1.00  0.660          N  
ATOM   5042  CA  LEU A 332       2.525  -6.832 -29.837  1.00  0.640          C  
ATOM   5043  C   LEU A 332       2.648  -6.517 -28.351  1.00  0.650          C  
ATOM   5044  O   LEU A 332       2.167  -5.476 -27.893  1.00  0.630          O  
ATOM   5045  CB  LEU A 332       1.631  -5.774 -30.500  1.00  0.900          C  
ATOM   5046  CG  LEU A 332       1.468  -5.849 -32.043  1.00  0.900          C  
ATOM   5047  CD1 LEU A 332       0.532  -4.741 -32.472  1.00  0.900          C  
ATOM   5048  CD2 LEU A 332       2.819  -5.723 -32.741  1.00  0.900          C  
ATOM   5049  H   LEU A 332       2.583  -8.726 -30.791  1.00  0.790          H  
ATOM   5050  HA  LEU A 332       3.519  -6.766 -30.246  1.00  0.770          H  
ATOM   5051 1HB  LEU A 332       0.638  -5.844 -30.061  1.00  1.080          H  
ATOM   5052 2HB  LEU A 332       2.033  -4.797 -30.266  1.00  1.080          H  
ATOM   5053  HG  LEU A 332       1.009  -6.804 -32.318  1.00  1.080          H  
ATOM   5054 1HD1 LEU A 332       0.383  -4.782 -33.550  1.00  1.080          H  
ATOM   5055 2HD1 LEU A 332      -0.429  -4.860 -31.970  1.00  1.080          H  
ATOM   5056 3HD1 LEU A 332       0.968  -3.775 -32.202  1.00  1.080          H  
ATOM   5057 1HD2 LEU A 332       2.676  -5.768 -33.817  1.00  1.080          H  
ATOM   5058 2HD2 LEU A 332       3.276  -4.779 -32.472  1.00  1.080          H  
ATOM   5059 3HD2 LEU A 332       3.457  -6.539 -32.443  1.00  1.080          H  
ATOM   5060  N   THR A 333       3.297  -7.406 -27.604  1.00  0.740          N  
ATOM   5061  CA  THR A 333       3.487  -7.222 -26.166  1.00  0.820          C  
ATOM   5062  C   THR A 333       4.885  -7.527 -25.665  1.00  0.830          C  
ATOM   5063  O   THR A 333       5.594  -8.364 -26.204  1.00  0.940          O  
ATOM   5064  CB  THR A 333       2.526  -8.090 -25.353  1.00  1.120          C  
ATOM   5065  OG1 THR A 333       2.775  -7.842 -23.952  1.00  1.120          O  
ATOM   5066  CG2 THR A 333       2.751  -9.550 -25.664  1.00  1.120          C  
ATOM   5067  H   THR A 333       3.659  -8.242 -28.078  1.00  0.890          H  
ATOM   5068  HA  THR A 333       3.275  -6.181 -25.931  1.00  0.980          H  
ATOM   5069  HB  THR A 333       1.496  -7.820 -25.596  1.00  1.340          H  
ATOM   5070  HG1 THR A 333       2.230  -8.460 -23.397  1.00  1.340          H  
ATOM   5071 1HG2 THR A 333       2.054 -10.136 -25.075  1.00  1.340          H  
ATOM   5072 2HG2 THR A 333       2.572  -9.721 -26.717  1.00  1.340          H  
ATOM   5073 3HG2 THR A 333       3.760  -9.844 -25.417  1.00  1.340          H  
ATOM   5074  N   ALA A 334       5.286  -6.860 -24.590  1.00  0.790          N  
ATOM   5075  CA  ALA A 334       6.558  -7.175 -23.944  1.00  0.800          C  
ATOM   5076  C   ALA A 334       6.383  -8.291 -22.904  1.00  0.860          C  
ATOM   5077  O   ALA A 334       7.357  -8.764 -22.310  1.00  1.250          O  
ATOM   5078  CB  ALA A 334       7.141  -5.934 -23.286  1.00  1.120          C  
ATOM   5079  H   ALA A 334       4.666  -6.169 -24.191  1.00  0.950          H  
ATOM   5080  HA  ALA A 334       7.250  -7.530 -24.708  1.00  0.960          H  
ATOM   5081 1HB  ALA A 334       8.098  -6.186 -22.831  1.00  1.340          H  
ATOM   5082 2HB  ALA A 334       7.288  -5.156 -24.035  1.00  1.340          H  
ATOM   5083 3HB  ALA A 334       6.457  -5.578 -22.519  1.00  1.340          H  
ATOM   5084  N   ASN A 335       5.134  -8.693 -22.679  1.00  0.880          N  
ATOM   5085  CA  ASN A 335       4.777  -9.680 -21.667  1.00  0.990          C  
ATOM   5086  C   ASN A 335       3.519 -10.463 -22.026  1.00  0.860          C  
ATOM   5087  O   ASN A 335       2.496  -9.900 -22.443  1.00  1.080          O  
ATOM   5088  CB  ASN A 335       4.611  -9.020 -20.311  1.00  1.340          C  
ATOM   5089  CG  ASN A 335       4.386 -10.028 -19.220  1.00  1.340          C  
ATOM   5090  OD1 ASN A 335       5.213 -10.927 -19.027  1.00  1.340          O  
ATOM   5091  ND2 ASN A 335       3.292  -9.902 -18.514  1.00  1.340          N  
ATOM   5092  H   ASN A 335       4.396  -8.274 -23.236  1.00  1.060          H  
ATOM   5093  HA  ASN A 335       5.587 -10.403 -21.596  1.00  1.190          H  
ATOM   5094 1HB  ASN A 335       5.502  -8.437 -20.076  1.00  1.610          H  
ATOM   5095 2HB  ASN A 335       3.766  -8.336 -20.340  1.00  1.610          H  
ATOM   5096 1HD2 ASN A 335       3.090 -10.557 -17.784  1.00  1.610          H  
ATOM   5097 2HD2 ASN A 335       2.651  -9.161 -18.711  1.00  1.610          H  
ATOM   5098  N   LEU A 336       3.606 -11.778 -21.877  1.00  0.880          N  
ATOM   5099  CA  LEU A 336       2.490 -12.654 -22.179  1.00  0.830          C  
ATOM   5100  C   LEU A 336       1.651 -12.977 -20.965  1.00  0.870          C  
ATOM   5101  O   LEU A 336       2.150 -13.037 -19.842  1.00  0.920          O  
ATOM   5102  CB  LEU A 336       3.007 -13.975 -22.735  1.00  1.180          C  
ATOM   5103  CG  LEU A 336       3.868 -13.894 -23.980  1.00  1.180          C  
ATOM   5104  CD1 LEU A 336       4.331 -15.261 -24.307  1.00  1.180          C  
ATOM   5105  CD2 LEU A 336       3.098 -13.296 -25.122  1.00  1.180          C  
ATOM   5106  H   LEU A 336       4.468 -12.180 -21.534  1.00  1.060          H  
ATOM   5107  HA  LEU A 336       1.843 -12.164 -22.900  1.00  1.000          H  
ATOM   5108 1HB  LEU A 336       3.591 -14.465 -21.954  1.00  1.420          H  
ATOM   5109 2HB  LEU A 336       2.147 -14.612 -22.956  1.00  1.420          H  
ATOM   5110  HG  LEU A 336       4.746 -13.292 -23.777  1.00  1.420          H  
ATOM   5111 1HD1 LEU A 336       4.986 -15.237 -25.177  1.00  1.420          H  
ATOM   5112 2HD1 LEU A 336       4.868 -15.628 -23.459  1.00  1.420          H  
ATOM   5113 3HD1 LEU A 336       3.480 -15.906 -24.510  1.00  1.420          H  
ATOM   5114 1HD2 LEU A 336       3.722 -13.270 -25.991  1.00  1.420          H  
ATOM   5115 2HD2 LEU A 336       2.222 -13.901 -25.322  1.00  1.420          H  
ATOM   5116 3HD2 LEU A 336       2.788 -12.301 -24.888  1.00  1.420          H  
ATOM   5117  N   GLN A 337       0.377 -13.232 -21.223  1.00  0.910          N  
ATOM   5118  CA  GLN A 337      -0.550 -13.708 -20.219  1.00  0.970          C  
ATOM   5119  C   GLN A 337      -0.350 -15.202 -20.058  1.00  0.890          C  
ATOM   5120  O   GLN A 337      -0.157 -15.911 -21.046  1.00  0.860          O  
ATOM   5121  CB  GLN A 337      -1.992 -13.399 -20.617  1.00  1.330          C  
ATOM   5122  CG  GLN A 337      -3.009 -13.775 -19.565  1.00  1.330          C  
ATOM   5123  CD  GLN A 337      -4.390 -13.336 -19.906  1.00  1.330          C  
ATOM   5124  OE1 GLN A 337      -4.657 -12.814 -20.991  1.00  1.330          O  
ATOM   5125  NE2 GLN A 337      -5.292 -13.541 -18.964  1.00  1.330          N  
ATOM   5126  H   GLN A 337       0.047 -13.117 -22.170  1.00  1.090          H  
ATOM   5127  HA  GLN A 337      -0.326 -13.225 -19.268  1.00  1.160          H  
ATOM   5128 1HB  GLN A 337      -2.095 -12.336 -20.829  1.00  1.600          H  
ATOM   5129 2HB  GLN A 337      -2.240 -13.944 -21.526  1.00  1.600          H  
ATOM   5130 1HG  GLN A 337      -3.034 -14.860 -19.466  1.00  1.600          H  
ATOM   5131 2HG  GLN A 337      -2.732 -13.319 -18.616  1.00  1.600          H  
ATOM   5132 1HE2 GLN A 337      -6.248 -13.265 -19.102  1.00  1.600          H  
ATOM   5133 2HE2 GLN A 337      -5.005 -13.976 -18.109  1.00  1.600          H  
ATOM   5134  N   ASN A 338      -0.395 -15.679 -18.827  1.00  0.890          N  
ATOM   5135  CA  ASN A 338      -0.262 -17.104 -18.590  1.00  0.840          C  
ATOM   5136  C   ASN A 338      -1.583 -17.795 -18.925  1.00  0.840          C  
ATOM   5137  O   ASN A 338      -2.663 -17.307 -18.570  1.00  0.890          O  
ATOM   5138  CB  ASN A 338       0.180 -17.336 -17.173  1.00  1.200          C  
ATOM   5139  CG  ASN A 338       1.552 -16.742 -16.938  1.00  1.200          C  
ATOM   5140  OD1 ASN A 338       2.464 -16.794 -17.803  1.00  1.200          O  
ATOM   5141  ND2 ASN A 338       1.703 -16.147 -15.776  1.00  1.200          N  
ATOM   5142  H   ASN A 338      -0.531 -15.046 -18.055  1.00  1.070          H  
ATOM   5143  HA  ASN A 338       0.495 -17.503 -19.268  1.00  1.010          H  
ATOM   5144 1HB  ASN A 338      -0.532 -16.887 -16.484  1.00  1.440          H  
ATOM   5145 2HB  ASN A 338       0.211 -18.408 -16.975  1.00  1.440          H  
ATOM   5146 1HD2 ASN A 338       2.564 -15.702 -15.531  1.00  1.440          H  
ATOM   5147 2HD2 ASN A 338       0.940 -16.106 -15.123  1.00  1.440          H  
ATOM   5148  N   GLY A 339      -1.487 -18.922 -19.618  1.00  0.820          N  
ATOM   5149  CA  GLY A 339      -2.657 -19.681 -20.066  1.00  0.870          C  
ATOM   5150  C   GLY A 339      -2.396 -20.286 -21.436  1.00  0.870          C  
ATOM   5151  O   GLY A 339      -1.262 -20.270 -21.923  1.00  0.840          O  
ATOM   5152  H   GLY A 339      -0.541 -19.262 -19.806  1.00  0.980          H  
ATOM   5153 1HA  GLY A 339      -2.916 -20.454 -19.356  1.00  1.040          H  
ATOM   5154 2HA  GLY A 339      -3.513 -19.009 -20.130  1.00  1.040          H  
ATOM   5155  N   PHE A 340      -3.437 -20.843 -22.057  1.00  0.930          N  
ATOM   5156  CA  PHE A 340      -3.277 -21.423 -23.388  1.00  0.940          C  
ATOM   5157  C   PHE A 340      -3.393 -20.384 -24.491  1.00  0.940          C  
ATOM   5158  O   PHE A 340      -4.197 -19.451 -24.408  1.00  1.030          O  
ATOM   5159  CB  PHE A 340      -4.233 -22.594 -23.667  1.00  1.310          C  
ATOM   5160  CG  PHE A 340      -3.766 -23.948 -23.149  1.00  1.310          C  
ATOM   5161  CD1 PHE A 340      -3.957 -24.378 -21.873  1.00  1.310          C  
ATOM   5162  CD2 PHE A 340      -3.135 -24.812 -24.039  1.00  1.310          C  
ATOM   5163  CE1 PHE A 340      -3.497 -25.639 -21.477  1.00  1.310          C  
ATOM   5164  CE2 PHE A 340      -2.691 -26.054 -23.665  1.00  1.310          C  
ATOM   5165  CZ  PHE A 340      -2.871 -26.466 -22.377  1.00  1.310          C  
ATOM   5166  H   PHE A 340      -4.346 -20.837 -21.616  1.00  1.120          H  
ATOM   5167  HA  PHE A 340      -2.285 -21.835 -23.423  1.00  1.130          H  
ATOM   5168 1HB  PHE A 340      -5.204 -22.382 -23.232  1.00  1.570          H  
ATOM   5169 2HB  PHE A 340      -4.374 -22.677 -24.746  1.00  1.570          H  
ATOM   5170  HD1 PHE A 340      -4.467 -23.729 -21.172  1.00  1.570          H  
ATOM   5171  HD2 PHE A 340      -2.991 -24.480 -25.060  1.00  1.570          H  
ATOM   5172  HE1 PHE A 340      -3.644 -25.980 -20.451  1.00  1.570          H  
ATOM   5173  HE2 PHE A 340      -2.199 -26.707 -24.390  1.00  1.570          H  
ATOM   5174  HZ  PHE A 340      -2.527 -27.445 -22.066  1.00  1.570          H  
ATOM   5175  N   TYR A 341      -2.603 -20.579 -25.540  1.00  0.920          N  
ATOM   5176  CA  TYR A 341      -2.611 -19.720 -26.705  1.00  0.910          C  
ATOM   5177  C   TYR A 341      -2.527 -20.615 -27.960  1.00  0.930          C  
ATOM   5178  O   TYR A 341      -2.090 -21.767 -27.863  1.00  0.950          O  
ATOM   5179  CB  TYR A 341      -1.385 -18.785 -26.632  1.00  1.280          C  
ATOM   5180  CG  TYR A 341      -0.057 -19.532 -26.842  1.00  1.280          C  
ATOM   5181  CD1 TYR A 341       0.479 -19.548 -28.089  1.00  1.280          C  
ATOM   5182  CD2 TYR A 341       0.573 -20.230 -25.823  1.00  1.280          C  
ATOM   5183  CE1 TYR A 341       1.619 -20.242 -28.357  1.00  1.280          C  
ATOM   5184  CE2 TYR A 341       1.738 -20.936 -26.097  1.00  1.280          C  
ATOM   5185  CZ  TYR A 341       2.247 -20.937 -27.364  1.00  1.280          C  
ATOM   5186  OH  TYR A 341       3.390 -21.635 -27.664  1.00  1.280          O  
ATOM   5187  H   TYR A 341      -1.960 -21.366 -25.497  1.00  1.100          H  
ATOM   5188  HA  TYR A 341      -3.522 -19.141 -26.685  1.00  1.090          H  
ATOM   5189 1HB  TYR A 341      -1.466 -18.003 -27.388  1.00  1.530          H  
ATOM   5190 2HB  TYR A 341      -1.357 -18.299 -25.654  1.00  1.530          H  
ATOM   5191  HD1 TYR A 341      -0.014 -18.997 -28.878  1.00  1.530          H  
ATOM   5192  HD2 TYR A 341       0.152 -20.241 -24.814  1.00  1.530          H  
ATOM   5193  HE1 TYR A 341       2.024 -20.239 -29.369  1.00  1.530          H  
ATOM   5194  HE2 TYR A 341       2.238 -21.498 -25.310  1.00  1.530          H  
ATOM   5195  HH  TYR A 341       3.626 -21.452 -28.577  1.00  1.530          H  
ATOM   5196  N   PRO A 342      -3.013 -20.169 -29.134  1.00  1.020          N  
ATOM   5197  CA  PRO A 342      -2.839 -20.838 -30.418  1.00  1.060          C  
ATOM   5198  C   PRO A 342      -1.383 -20.976 -30.843  1.00  1.010          C  
ATOM   5199  O   PRO A 342      -0.640 -19.999 -30.845  1.00  1.050          O  
ATOM   5200  CB  PRO A 342      -3.570 -19.888 -31.382  1.00  1.590          C  
ATOM   5201  CG  PRO A 342      -4.556 -19.137 -30.521  1.00  1.590          C  
ATOM   5202  CD  PRO A 342      -3.862 -18.963 -29.190  1.00  1.590          C  
ATOM   5203  HA  PRO A 342      -3.326 -21.826 -30.379  1.00  1.270          H  
ATOM   5204 1HB  PRO A 342      -2.840 -19.226 -31.876  1.00  1.910          H  
ATOM   5205 2HB  PRO A 342      -4.056 -20.474 -32.175  1.00  1.910          H  
ATOM   5206 1HG  PRO A 342      -4.819 -18.175 -30.991  1.00  1.910          H  
ATOM   5207 2HG  PRO A 342      -5.491 -19.711 -30.432  1.00  1.910          H  
ATOM   5208 1HD  PRO A 342      -3.251 -18.048 -29.165  1.00  1.910          H  
ATOM   5209 2HD  PRO A 342      -4.652 -18.974 -28.431  1.00  1.910          H  
ATOM   5210  N   VAL A 343      -1.025 -22.136 -31.360  1.00  1.020          N  
ATOM   5211  CA  VAL A 343       0.311 -22.385 -31.863  1.00  1.050          C  
ATOM   5212  C   VAL A 343       0.277 -22.424 -33.369  1.00  1.270          C  
ATOM   5213  O   VAL A 343      -0.456 -23.220 -33.966  1.00  1.380          O  
ATOM   5214  CB  VAL A 343       0.859 -23.718 -31.363  1.00  1.460          C  
ATOM   5215  CG1 VAL A 343       2.245 -23.992 -31.905  1.00  1.460          C  
ATOM   5216  CG2 VAL A 343       0.857 -23.718 -29.901  1.00  1.460          C  
ATOM   5217  H   VAL A 343      -1.681 -22.912 -31.338  1.00  1.220          H  
ATOM   5218  HA  VAL A 343       0.972 -21.578 -31.545  1.00  1.260          H  
ATOM   5219  HB  VAL A 343       0.241 -24.493 -31.720  1.00  1.750          H  
ATOM   5220 1HG1 VAL A 343       2.597 -24.957 -31.536  1.00  1.750          H  
ATOM   5221 2HG1 VAL A 343       2.231 -24.013 -32.994  1.00  1.750          H  
ATOM   5222 3HG1 VAL A 343       2.915 -23.211 -31.567  1.00  1.750          H  
ATOM   5223 1HG2 VAL A 343       1.217 -24.676 -29.576  1.00  1.750          H  
ATOM   5224 2HG2 VAL A 343       1.503 -22.934 -29.542  1.00  1.750          H  
ATOM   5225 3HG2 VAL A 343      -0.150 -23.555 -29.535  1.00  1.750          H  
ATOM   5226  N   ALA A 344       1.092 -21.594 -33.991  1.00  1.500          N  
ATOM   5227  CA  ALA A 344       1.156 -21.546 -35.431  1.00  1.700          C  
ATOM   5228  C   ALA A 344       2.571 -21.217 -35.847  1.00  1.330          C  
ATOM   5229  O   ALA A 344       3.311 -20.568 -35.104  1.00  1.810          O  
ATOM   5230  CB  ALA A 344       0.181 -20.515 -35.973  1.00  2.300          C  
ATOM   5231  H   ALA A 344       1.671 -20.970 -33.444  1.00  1.800          H  
ATOM   5232  HA  ALA A 344       0.902 -22.528 -35.832  1.00  2.040          H  
ATOM   5233 1HB  ALA A 344       0.240 -20.492 -37.060  1.00  2.760          H  
ATOM   5234 2HB  ALA A 344      -0.833 -20.779 -35.668  1.00  2.760          H  
ATOM   5235 3HB  ALA A 344       0.435 -19.535 -35.575  1.00  2.760          H  
ATOM   5236  N   SER A 345       2.932 -21.662 -37.038  1.00  1.210          N  
ATOM   5237  CA  SER A 345       4.241 -21.420 -37.619  1.00  1.170          C  
ATOM   5238  C   SER A 345       4.177 -20.748 -38.952  1.00  1.170          C  
ATOM   5239  O   SER A 345       3.120 -20.688 -39.587  1.00  1.730          O  
ATOM   5240  CB  SER A 345       4.995 -22.713 -37.831  1.00  1.650          C  
ATOM   5241  OG  SER A 345       6.203 -22.461 -38.522  1.00  1.650          O  
ATOM   5242  H   SER A 345       2.268 -22.200 -37.576  1.00  1.450          H  
ATOM   5243  HA  SER A 345       4.809 -20.782 -36.943  1.00  1.400          H  
ATOM   5244 1HB  SER A 345       5.213 -23.165 -36.866  1.00  1.980          H  
ATOM   5245 2HB  SER A 345       4.386 -23.413 -38.401  1.00  1.980          H  
ATOM   5246  HG  SER A 345       5.960 -22.414 -39.501  1.00  1.980          H  
ATOM   5247  N   SER A 346       5.337 -20.267 -39.379  1.00  1.590          N  
ATOM   5248  CA  SER A 346       5.511 -19.736 -40.710  1.00  2.140          C  
ATOM   5249  C   SER A 346       5.272 -20.926 -41.609  1.00  1.660          C  
ATOM   5250  O   SER A 346       5.497 -22.070 -41.184  1.00  1.590          O  
ATOM   5251  CB  SER A 346       6.913 -19.189 -40.905  1.00  2.780          C  
ATOM   5252  OG  SER A 346       7.172 -18.127 -40.023  1.00  2.780          O  
ATOM   5253  H   SER A 346       6.141 -20.320 -38.765  1.00  1.910          H  
ATOM   5254  HA  SER A 346       4.764 -18.969 -40.919  1.00  2.570          H  
ATOM   5255 1HB  SER A 346       7.638 -19.987 -40.746  1.00  3.330          H  
ATOM   5256 2HB  SER A 346       7.024 -18.848 -41.934  1.00  3.330          H  
ATOM   5257  HG  SER A 346       8.051 -17.803 -40.249  1.00  3.330          H  
ATOM   5258  N   GLU A 347       4.834 -20.674 -42.832  1.00  2.040          N  
ATOM   5259  CA  GLU A 347       4.543 -21.729 -43.786  1.00  2.050          C  
ATOM   5260  C   GLU A 347       5.742 -22.622 -44.066  1.00  1.820          C  
ATOM   5261  O   GLU A 347       6.870 -22.140 -44.191  1.00  2.330          O  
ATOM   5262  CB  GLU A 347       4.037 -21.102 -45.086  1.00  2.870          C  
ATOM   5263  CG  GLU A 347       2.703 -20.365 -44.934  1.00  2.870          C  
ATOM   5264  CD  GLU A 347       2.854 -18.946 -44.464  1.00  2.870          C  
ATOM   5265  OE1 GLU A 347       3.970 -18.540 -44.203  1.00  2.870          O  
ATOM   5266  OE2 GLU A 347       1.866 -18.269 -44.354  1.00  2.870          O  
ATOM   5267  H   GLU A 347       4.674 -19.705 -43.121  1.00  2.450          H  
ATOM   5268  HA  GLU A 347       3.754 -22.350 -43.367  1.00  2.460          H  
ATOM   5269 1HB  GLU A 347       4.778 -20.405 -45.472  1.00  3.440          H  
ATOM   5270 2HB  GLU A 347       3.898 -21.886 -45.831  1.00  3.440          H  
ATOM   5271 1HG  GLU A 347       2.187 -20.372 -45.893  1.00  3.440          H  
ATOM   5272 2HG  GLU A 347       2.087 -20.916 -44.219  1.00  3.440          H  
ATOM   5273  N   VAL A 348       5.482 -23.924 -44.256  1.00  1.990          N  
ATOM   5274  CA  VAL A 348       6.562 -24.876 -44.552  1.00  2.060          C  
ATOM   5275  C   VAL A 348       7.352 -24.562 -45.820  1.00  1.660          C  
ATOM   5276  O   VAL A 348       8.527 -24.909 -45.910  1.00  2.400          O  
ATOM   5277  CB  VAL A 348       6.051 -26.348 -44.677  1.00  2.860          C  
ATOM   5278  CG1 VAL A 348       5.475 -26.837 -43.358  1.00  2.860          C  
ATOM   5279  CG2 VAL A 348       4.983 -26.467 -45.794  1.00  2.860          C  
ATOM   5280  H   VAL A 348       4.508 -24.238 -44.108  1.00  2.390          H  
ATOM   5281  HA  VAL A 348       7.258 -24.847 -43.711  1.00  2.470          H  
ATOM   5282  HB  VAL A 348       6.897 -26.986 -44.925  1.00  3.430          H  
ATOM   5283 1HG1 VAL A 348       5.153 -27.872 -43.460  1.00  3.430          H  
ATOM   5284 2HG1 VAL A 348       6.240 -26.773 -42.587  1.00  3.430          H  
ATOM   5285 3HG1 VAL A 348       4.631 -26.228 -43.073  1.00  3.430          H  
ATOM   5286 1HG2 VAL A 348       4.669 -27.495 -45.868  1.00  3.430          H  
ATOM   5287 2HG2 VAL A 348       4.122 -25.841 -45.554  1.00  3.430          H  
ATOM   5288 3HG2 VAL A 348       5.392 -26.164 -46.752  1.00  3.430          H  
ATOM   5289  N   GLY A 349       6.743 -23.881 -46.786  1.00  1.330          N  
ATOM   5290  CA  GLY A 349       7.443 -23.609 -48.025  1.00  1.600          C  
ATOM   5291  C   GLY A 349       7.636 -24.933 -48.742  1.00  1.470          C  
ATOM   5292  O   GLY A 349       6.649 -25.593 -49.058  1.00  1.570          O  
ATOM   5293  H   GLY A 349       5.778 -23.602 -46.679  1.00  1.600          H  
ATOM   5294 1HA  GLY A 349       6.861 -22.922 -48.640  1.00  1.920          H  
ATOM   5295 2HA  GLY A 349       8.406 -23.145 -47.814  1.00  1.920          H  
ATOM   5296  N   LEU A 350       8.882 -25.310 -49.058  1.00  1.460          N  
ATOM   5297  CA  LEU A 350       9.135 -26.580 -49.758  1.00  1.480          C  
ATOM   5298  C   LEU A 350       8.341 -26.654 -51.055  1.00  1.320          C  
ATOM   5299  O   LEU A 350       7.874 -27.727 -51.432  1.00  1.400          O  
ATOM   5300  CB  LEU A 350       8.663 -27.771 -48.892  1.00  2.060          C  
ATOM   5301  CG  LEU A 350       9.213 -27.897 -47.466  1.00  2.060          C  
ATOM   5302  CD1 LEU A 350       8.475 -29.038 -46.773  1.00  2.060          C  
ATOM   5303  CD2 LEU A 350      10.718 -28.147 -47.489  1.00  2.060          C  
ATOM   5304  H   LEU A 350       9.657 -24.731 -48.767  1.00  1.750          H  
ATOM   5305  HA  LEU A 350      10.195 -26.658 -49.992  1.00  1.780          H  
ATOM   5306 1HB  LEU A 350       7.581 -27.766 -48.826  1.00  2.480          H  
ATOM   5307 2HB  LEU A 350       8.943 -28.684 -49.414  1.00  2.480          H  
ATOM   5308  HG  LEU A 350       9.015 -26.996 -46.923  1.00  2.480          H  
ATOM   5309 1HD1 LEU A 350       8.832 -29.135 -45.749  1.00  2.480          H  
ATOM   5310 2HD1 LEU A 350       7.403 -28.821 -46.764  1.00  2.480          H  
ATOM   5311 3HD1 LEU A 350       8.652 -29.965 -47.310  1.00  2.480          H  
ATOM   5312 1HD2 LEU A 350      11.085 -28.237 -46.466  1.00  2.480          H  
ATOM   5313 2HD2 LEU A 350      10.929 -29.067 -48.032  1.00  2.480          H  
ATOM   5314 3HD2 LEU A 350      11.224 -27.317 -47.975  1.00  2.480          H  
ATOM   5315  N   VAL A 351       8.186 -25.528 -51.742  1.00  1.240          N  
ATOM   5316  CA  VAL A 351       7.349 -25.531 -52.922  1.00  1.210          C  
ATOM   5317  C   VAL A 351       7.902 -25.982 -54.257  1.00  1.170          C  
ATOM   5318  O   VAL A 351       8.888 -25.478 -54.794  1.00  1.180          O  
ATOM   5319  CB  VAL A 351       6.688 -24.149 -53.111  1.00  1.710          C  
ATOM   5320  CG1 VAL A 351       5.884 -24.095 -54.446  1.00  1.710          C  
ATOM   5321  CG2 VAL A 351       5.735 -23.925 -51.932  1.00  1.710          C  
ATOM   5322  H   VAL A 351       8.626 -24.681 -51.419  1.00  1.490          H  
ATOM   5323  HA  VAL A 351       6.528 -26.211 -52.694  1.00  1.450          H  
ATOM   5324  HB  VAL A 351       7.445 -23.366 -53.136  1.00  2.050          H  
ATOM   5325 1HG1 VAL A 351       5.401 -23.121 -54.538  1.00  2.050          H  
ATOM   5326 2HG1 VAL A 351       6.538 -24.236 -55.308  1.00  2.050          H  
ATOM   5327 3HG1 VAL A 351       5.135 -24.869 -54.440  1.00  2.050          H  
ATOM   5328 1HG2 VAL A 351       5.243 -22.958 -52.036  1.00  2.050          H  
ATOM   5329 2HG2 VAL A 351       4.987 -24.715 -51.910  1.00  2.050          H  
ATOM   5330 3HG2 VAL A 351       6.290 -23.945 -51.013  1.00  2.050          H  
ATOM   5331  N   ASN A 352       7.105 -26.887 -54.789  1.00  1.170          N  
ATOM   5332  CA  ASN A 352       7.100 -27.538 -56.075  1.00  1.130          C  
ATOM   5333  C   ASN A 352       5.609 -27.460 -56.406  1.00  1.020          C  
ATOM   5334  O   ASN A 352       4.798 -27.870 -55.568  1.00  1.040          O  
ATOM   5335  CB  ASN A 352       7.604 -28.964 -55.992  1.00  1.600          C  
ATOM   5336  CG  ASN A 352       9.047 -29.055 -55.601  1.00  1.600          C  
ATOM   5337  OD1 ASN A 352       9.934 -28.743 -56.405  1.00  1.600          O  
ATOM   5338  ND2 ASN A 352       9.310 -29.481 -54.388  1.00  1.600          N  
ATOM   5339  H   ASN A 352       6.380 -27.192 -54.158  1.00  1.400          H  
ATOM   5340  HA  ASN A 352       7.662 -26.961 -56.810  1.00  1.360          H  
ATOM   5341 1HB  ASN A 352       7.005 -29.525 -55.274  1.00  1.920          H  
ATOM   5342 2HB  ASN A 352       7.483 -29.437 -56.956  1.00  1.920          H  
ATOM   5343 1HD2 ASN A 352      10.258 -29.558 -54.079  1.00  1.920          H  
ATOM   5344 2HD2 ASN A 352       8.560 -29.728 -53.768  1.00  1.920          H  
ATOM   5345  N   LYS A 353       5.231 -26.828 -57.511  1.00  0.960          N  
ATOM   5346  CA  LYS A 353       3.800 -26.650 -57.779  1.00  0.900          C  
ATOM   5347  C   LYS A 353       3.102 -27.868 -58.374  1.00  0.920          C  
ATOM   5348  O   LYS A 353       3.678 -28.584 -59.198  1.00  1.000          O  
ATOM   5349  CB  LYS A 353       3.579 -25.435 -58.673  1.00  1.280          C  
ATOM   5350  CG  LYS A 353       3.931 -24.117 -57.993  1.00  1.280          C  
ATOM   5351  CD  LYS A 353       3.658 -22.915 -58.884  1.00  1.280          C  
ATOM   5352  CE  LYS A 353       3.981 -21.607 -58.155  1.00  1.280          C  
ATOM   5353  NZ  LYS A 353       3.714 -20.415 -59.006  1.00  1.280          N  
ATOM   5354  H   LYS A 353       5.923 -26.496 -58.170  1.00  1.150          H  
ATOM   5355  HA  LYS A 353       3.313 -26.443 -56.828  1.00  1.080          H  
ATOM   5356 1HB  LYS A 353       4.175 -25.533 -59.578  1.00  1.540          H  
ATOM   5357 2HB  LYS A 353       2.528 -25.396 -58.970  1.00  1.540          H  
ATOM   5358 1HG  LYS A 353       3.327 -24.023 -57.091  1.00  1.540          H  
ATOM   5359 2HG  LYS A 353       4.980 -24.121 -57.700  1.00  1.540          H  
ATOM   5360 1HD  LYS A 353       4.266 -22.979 -59.787  1.00  1.540          H  
ATOM   5361 2HD  LYS A 353       2.605 -22.908 -59.173  1.00  1.540          H  
ATOM   5362 1HE  LYS A 353       3.366 -21.543 -57.255  1.00  1.540          H  
ATOM   5363 2HE  LYS A 353       5.031 -21.607 -57.867  1.00  1.540          H  
ATOM   5364 1HZ  LYS A 353       3.931 -19.573 -58.490  1.00  1.540          H  
ATOM   5365 2HZ  LYS A 353       4.282 -20.452 -59.840  1.00  1.540          H  
ATOM   5366 3HZ  LYS A 353       2.738 -20.409 -59.264  1.00  1.540          H  
ATOM   5367  N   SER A 354       1.834 -28.040 -57.982  1.00  0.860          N  
ATOM   5368  CA  SER A 354       0.954 -29.099 -58.482  1.00  0.880          C  
ATOM   5369  C   SER A 354      -0.301 -28.494 -59.095  1.00  0.870          C  
ATOM   5370  O   SER A 354      -0.953 -27.651 -58.478  1.00  0.870          O  
ATOM   5371  CB  SER A 354       0.515 -30.027 -57.365  1.00  1.220          C  
ATOM   5372  OG  SER A 354       1.590 -30.709 -56.796  1.00  1.220          O  
ATOM   5373  H   SER A 354       1.472 -27.384 -57.286  1.00  1.030          H  
ATOM   5374  HA  SER A 354       1.491 -29.660 -59.242  1.00  1.060          H  
ATOM   5375 1HB  SER A 354       0.007 -29.455 -56.597  1.00  1.470          H  
ATOM   5376 2HB  SER A 354      -0.200 -30.731 -57.766  1.00  1.470          H  
ATOM   5377  HG  SER A 354       1.980 -30.063 -56.167  1.00  1.470          H  
ATOM   5378  N   VAL A 355      -0.617 -28.874 -60.316  1.00  0.870          N  
ATOM   5379  CA  VAL A 355      -1.777 -28.321 -60.995  1.00  0.860          C  
ATOM   5380  C   VAL A 355      -2.636 -29.382 -61.669  1.00  0.860          C  
ATOM   5381  O   VAL A 355      -2.128 -30.214 -62.426  1.00  0.870          O  
ATOM   5382  CB  VAL A 355      -1.339 -27.262 -62.023  1.00  1.210          C  
ATOM   5383  CG1 VAL A 355      -2.568 -26.681 -62.726  1.00  1.210          C  
ATOM   5384  CG2 VAL A 355      -0.541 -26.159 -61.311  1.00  1.210          C  
ATOM   5385  H   VAL A 355      -0.066 -29.619 -60.734  1.00  1.040          H  
ATOM   5386  HA  VAL A 355      -2.387 -27.823 -60.252  1.00  1.030          H  
ATOM   5387  HB  VAL A 355      -0.718 -27.728 -62.787  1.00  1.450          H  
ATOM   5388 1HG1 VAL A 355      -2.251 -25.957 -63.449  1.00  1.450          H  
ATOM   5389 2HG1 VAL A 355      -3.115 -27.460 -63.236  1.00  1.450          H  
ATOM   5390 3HG1 VAL A 355      -3.222 -26.203 -61.994  1.00  1.450          H  
ATOM   5391 1HG2 VAL A 355      -0.239 -25.426 -62.020  1.00  1.450          H  
ATOM   5392 2HG2 VAL A 355      -1.159 -25.694 -60.555  1.00  1.450          H  
ATOM   5393 3HG2 VAL A 355       0.341 -26.570 -60.846  1.00  1.450          H  
ATOM   5394  N   VAL A 356      -3.945 -29.333 -61.423  1.00  0.880          N  
ATOM   5395  CA  VAL A 356      -4.848 -30.282 -62.071  1.00  0.910          C  
ATOM   5396  C   VAL A 356      -5.812 -29.557 -63.021  1.00  0.970          C  
ATOM   5397  O   VAL A 356      -6.675 -28.767 -62.600  1.00  1.040          O  
ATOM   5398  CB  VAL A 356      -5.606 -31.110 -61.009  1.00  1.260          C  
ATOM   5399  CG1 VAL A 356      -6.571 -32.096 -61.660  1.00  1.260          C  
ATOM   5400  CG2 VAL A 356      -4.586 -31.870 -60.132  1.00  1.260          C  
ATOM   5401  H   VAL A 356      -4.289 -28.594 -60.796  1.00  1.060          H  
ATOM   5402  HA  VAL A 356      -4.254 -30.976 -62.669  1.00  1.090          H  
ATOM   5403  HB  VAL A 356      -6.186 -30.450 -60.415  1.00  1.510          H  
ATOM   5404 1HG1 VAL A 356      -7.106 -32.651 -60.888  1.00  1.510          H  
ATOM   5405 2HG1 VAL A 356      -7.287 -31.555 -62.271  1.00  1.510          H  
ATOM   5406 3HG1 VAL A 356      -6.016 -32.792 -62.288  1.00  1.510          H  
ATOM   5407 1HG2 VAL A 356      -5.108 -32.435 -59.371  1.00  1.510          H  
ATOM   5408 2HG2 VAL A 356      -4.005 -32.547 -60.756  1.00  1.510          H  
ATOM   5409 3HG2 VAL A 356      -3.911 -31.170 -59.655  1.00  1.510          H  
ATOM   5410  N   LEU A 357      -5.651 -29.858 -64.315  1.00  0.970          N  
ATOM   5411  CA  LEU A 357      -6.413 -29.257 -65.406  1.00  1.050          C  
ATOM   5412  C   LEU A 357      -7.350 -30.260 -66.060  1.00  1.030          C  
ATOM   5413  O   LEU A 357      -7.124 -31.464 -65.994  1.00  0.990          O  
ATOM   5414  CB  LEU A 357      -5.467 -28.740 -66.503  1.00  1.440          C  
ATOM   5415  CG  LEU A 357      -4.368 -27.733 -66.096  1.00  1.440          C  
ATOM   5416  CD1 LEU A 357      -3.495 -27.460 -67.304  1.00  1.440          C  
ATOM   5417  CD2 LEU A 357      -4.983 -26.426 -65.578  1.00  1.440          C  
ATOM   5418  H   LEU A 357      -4.925 -30.540 -64.561  1.00  1.160          H  
ATOM   5419  HA  LEU A 357      -7.015 -28.444 -65.011  1.00  1.260          H  
ATOM   5420 1HB  LEU A 357      -4.967 -29.602 -66.947  1.00  1.730          H  
ATOM   5421 2HB  LEU A 357      -6.073 -28.275 -67.277  1.00  1.730          H  
ATOM   5422  HG  LEU A 357      -3.744 -28.181 -65.328  1.00  1.730          H  
ATOM   5423 1HD1 LEU A 357      -2.692 -26.778 -67.030  1.00  1.730          H  
ATOM   5424 2HD1 LEU A 357      -3.067 -28.395 -67.651  1.00  1.730          H  
ATOM   5425 3HD1 LEU A 357      -4.089 -27.018 -68.096  1.00  1.730          H  
ATOM   5426 1HD2 LEU A 357      -4.185 -25.739 -65.308  1.00  1.730          H  
ATOM   5427 2HD2 LEU A 357      -5.600 -25.973 -66.356  1.00  1.730          H  
ATOM   5428 3HD2 LEU A 357      -5.594 -26.624 -64.699  1.00  1.730          H  
ATOM   5429  N   LEU A 358      -8.389 -29.765 -66.719  1.00  1.120          N  
ATOM   5430  CA  LEU A 358      -9.237 -30.641 -67.511  1.00  1.160          C  
ATOM   5431  C   LEU A 358      -8.520 -30.786 -68.854  1.00  1.140          C  
ATOM   5432  O   LEU A 358      -7.963 -29.793 -69.311  1.00  1.150          O  
ATOM   5433  CB  LEU A 358     -10.607 -29.983 -67.730  1.00  1.610          C  
ATOM   5434  CG  LEU A 358     -11.422 -29.677 -66.463  1.00  1.610          C  
ATOM   5435  CD1 LEU A 358     -12.654 -28.880 -66.823  1.00  1.610          C  
ATOM   5436  CD2 LEU A 358     -11.836 -30.946 -65.819  1.00  1.610          C  
ATOM   5437  H   LEU A 358      -8.560 -28.771 -66.704  1.00  1.340          H  
ATOM   5438  HA  LEU A 358      -9.335 -31.588 -67.007  1.00  1.390          H  
ATOM   5439 1HB  LEU A 358     -10.458 -29.046 -68.264  1.00  1.930          H  
ATOM   5440 2HB  LEU A 358     -11.208 -30.638 -68.363  1.00  1.930          H  
ATOM   5441  HG  LEU A 358     -10.818 -29.097 -65.772  1.00  1.930          H  
ATOM   5442 1HD1 LEU A 358     -13.228 -28.663 -65.921  1.00  1.930          H  
ATOM   5443 2HD1 LEU A 358     -12.354 -27.944 -67.293  1.00  1.930          H  
ATOM   5444 3HD1 LEU A 358     -13.273 -29.451 -67.513  1.00  1.930          H  
ATOM   5445 1HD2 LEU A 358     -12.386 -30.715 -64.948  1.00  1.930          H  
ATOM   5446 2HD2 LEU A 358     -12.456 -31.528 -66.500  1.00  1.930          H  
ATOM   5447 3HD2 LEU A 358     -10.981 -31.513 -65.545  1.00  1.930          H  
ATOM   5448  N   PRO A 359      -8.522 -31.952 -69.524  1.00  1.170          N  
ATOM   5449  CA  PRO A 359      -7.939 -32.169 -70.840  1.00  1.170          C  
ATOM   5450  C   PRO A 359      -8.471 -31.200 -71.880  1.00  1.240          C  
ATOM   5451  O   PRO A 359      -9.671 -30.912 -71.906  1.00  1.540          O  
ATOM   5452  CB  PRO A 359      -8.372 -33.603 -71.161  1.00  1.750          C  
ATOM   5453  CG  PRO A 359      -8.524 -34.248 -69.824  1.00  1.750          C  
ATOM   5454  CD  PRO A 359      -9.067 -33.157 -68.921  1.00  1.750          C  
ATOM   5455  HA  PRO A 359      -6.843 -32.093 -70.760  1.00  1.400          H  
ATOM   5456 1HB  PRO A 359      -9.304 -33.594 -71.746  1.00  2.110          H  
ATOM   5457 2HB  PRO A 359      -7.604 -34.086 -71.789  1.00  2.110          H  
ATOM   5458 1HG  PRO A 359      -9.185 -35.129 -69.891  1.00  2.110          H  
ATOM   5459 2HG  PRO A 359      -7.538 -34.608 -69.488  1.00  2.110          H  
ATOM   5460 1HD  PRO A 359     -10.166 -33.133 -68.911  1.00  2.110          H  
ATOM   5461 2HD  PRO A 359      -8.615 -33.330 -67.934  1.00  2.110          H  
ATOM   5462  N   SER A 360      -7.562 -30.715 -72.715  1.00  1.500          N  
ATOM   5463  CA  SER A 360      -7.829 -29.781 -73.802  1.00  1.560          C  
ATOM   5464  C   SER A 360      -6.528 -29.562 -74.546  1.00  1.530          C  
ATOM   5465  O   SER A 360      -5.481 -29.470 -73.918  1.00  1.590          O  
ATOM   5466  CB  SER A 360      -8.347 -28.457 -73.276  1.00  2.160          C  
ATOM   5467  OG  SER A 360      -8.595 -27.566 -74.322  1.00  2.160          O  
ATOM   5468  H   SER A 360      -6.605 -31.056 -72.606  1.00  1.800          H  
ATOM   5469  HA  SER A 360      -8.562 -30.215 -74.482  1.00  1.870          H  
ATOM   5470 1HB  SER A 360      -9.256 -28.604 -72.706  1.00  2.590          H  
ATOM   5471 2HB  SER A 360      -7.608 -28.031 -72.604  1.00  2.590          H  
ATOM   5472  HG  SER A 360      -8.945 -26.774 -73.908  1.00  2.590          H  
ATOM   5473  N   PHE A 361      -6.526 -29.431 -75.866  1.00  1.530          N  
ATOM   5474  CA  PHE A 361      -5.212 -29.118 -76.413  1.00  1.520          C  
ATOM   5475  C   PHE A 361      -4.773 -27.776 -75.871  1.00  1.490          C  
ATOM   5476  O   PHE A 361      -5.395 -26.741 -76.152  1.00  1.720          O  
ATOM   5477  CB  PHE A 361      -5.160 -29.090 -77.929  1.00  2.130          C  
ATOM   5478  CG  PHE A 361      -3.767 -28.760 -78.362  1.00  2.130          C  
ATOM   5479  CD1 PHE A 361      -2.728 -29.664 -78.171  1.00  2.130          C  
ATOM   5480  CD2 PHE A 361      -3.481 -27.536 -78.934  1.00  2.130          C  
ATOM   5481  CE1 PHE A 361      -1.451 -29.342 -78.538  1.00  2.130          C  
ATOM   5482  CE2 PHE A 361      -2.196 -27.217 -79.304  1.00  2.130          C  
ATOM   5483  CZ  PHE A 361      -1.181 -28.119 -79.102  1.00  2.130          C  
ATOM   5484  H   PHE A 361      -7.367 -29.505 -76.421  1.00  1.840          H  
ATOM   5485  HA  PHE A 361      -4.498 -29.854 -76.079  1.00  1.820          H  
ATOM   5486 1HB  PHE A 361      -5.440 -30.058 -78.342  1.00  2.560          H  
ATOM   5487 2HB  PHE A 361      -5.842 -28.335 -78.320  1.00  2.560          H  
ATOM   5488  HD1 PHE A 361      -2.925 -30.637 -77.718  1.00  2.560          H  
ATOM   5489  HD2 PHE A 361      -4.288 -26.820 -79.083  1.00  2.560          H  
ATOM   5490  HE1 PHE A 361      -0.650 -30.061 -78.382  1.00  2.560          H  
ATOM   5491  HE2 PHE A 361      -1.982 -26.251 -79.752  1.00  2.560          H  
ATOM   5492  HZ  PHE A 361      -0.164 -27.872 -79.391  1.00  2.560          H  
ATOM   5493  N   PHE A 362      -3.667 -27.754 -75.145  1.00  1.530          N  
ATOM   5494  CA  PHE A 362      -3.260 -26.518 -74.525  1.00  1.550          C  
ATOM   5495  C   PHE A 362      -2.408 -25.631 -75.383  1.00  1.480          C  
ATOM   5496  O   PHE A 362      -1.228 -25.401 -75.123  1.00  2.030          O  
ATOM   5497  CB  PHE A 362      -2.634 -26.774 -73.167  1.00  2.160          C  
ATOM   5498  CG  PHE A 362      -3.678 -27.189 -72.149  1.00  2.160          C  
ATOM   5499  CD1 PHE A 362      -3.789 -28.480 -71.663  1.00  2.160          C  
ATOM   5500  CD2 PHE A 362      -4.607 -26.243 -71.715  1.00  2.160          C  
ATOM   5501  CE1 PHE A 362      -4.798 -28.787 -70.753  1.00  2.160          C  
ATOM   5502  CE2 PHE A 362      -5.585 -26.551 -70.828  1.00  2.160          C  
ATOM   5503  CZ  PHE A 362      -5.679 -27.822 -70.344  1.00  2.160          C  
ATOM   5504  H   PHE A 362      -3.138 -28.609 -74.956  1.00  1.840          H  
ATOM   5505  HA  PHE A 362      -4.168 -25.960 -74.323  1.00  1.860          H  
ATOM   5506 1HB  PHE A 362      -1.898 -27.573 -73.251  1.00  2.590          H  
ATOM   5507 2HB  PHE A 362      -2.128 -25.895 -72.827  1.00  2.590          H  
ATOM   5508  HD1 PHE A 362      -3.096 -29.249 -72.012  1.00  2.590          H  
ATOM   5509  HD2 PHE A 362      -4.555 -25.241 -72.099  1.00  2.590          H  
ATOM   5510  HE1 PHE A 362      -4.916 -29.789 -70.369  1.00  2.590          H  
ATOM   5511  HE2 PHE A 362      -6.299 -25.791 -70.507  1.00  2.590          H  
ATOM   5512  HZ  PHE A 362      -6.465 -28.073 -69.644  1.00  2.590          H  
ATOM   5513  N   ALA A 363      -3.050 -25.105 -76.411  1.00  1.460          N  
ATOM   5514  CA  ALA A 363      -2.396 -24.186 -77.313  1.00  1.840          C  
ATOM   5515  C   ALA A 363      -1.900 -23.058 -76.451  1.00  1.710          C  
ATOM   5516  O   ALA A 363      -2.652 -22.592 -75.590  1.00  1.930          O  
ATOM   5517  CB  ALA A 363      -3.354 -23.673 -78.374  1.00  2.420          C  
ATOM   5518  H   ALA A 363      -4.018 -25.412 -76.522  1.00  1.750          H  
ATOM   5519  HA  ALA A 363      -1.541 -24.681 -77.775  1.00  2.210          H  
ATOM   5520 1HB  ALA A 363      -2.836 -22.961 -79.014  1.00  2.910          H  
ATOM   5521 2HB  ALA A 363      -3.717 -24.500 -78.969  1.00  2.910          H  
ATOM   5522 3HB  ALA A 363      -4.191 -23.183 -77.890  1.00  2.910          H  
ATOM   5523  N   HIS A 364      -0.688 -22.582 -76.706  1.00  1.500          N  
ATOM   5524  CA  HIS A 364      -0.113 -21.534 -75.881  1.00  1.440          C  
ATOM   5525  C   HIS A 364       0.478 -20.377 -76.682  1.00  1.390          C  
ATOM   5526  O   HIS A 364       1.081 -20.576 -77.745  1.00  1.460          O  
ATOM   5527  CB  HIS A 364       0.940 -22.164 -74.960  1.00  2.040          C  
ATOM   5528  CG  HIS A 364       1.669 -21.221 -74.077  1.00  2.040          C  
ATOM   5529  ND1 HIS A 364       2.680 -20.425 -74.547  1.00  2.040          N  
ATOM   5530  CD2 HIS A 364       1.563 -20.947 -72.749  1.00  2.040          C  
ATOM   5531  CE1 HIS A 364       3.148 -19.687 -73.563  1.00  2.040          C  
ATOM   5532  NE2 HIS A 364       2.493 -19.987 -72.466  1.00  2.040          N  
ATOM   5533  H   HIS A 364      -0.134 -22.991 -77.444  1.00  1.800          H  
ATOM   5534  HA  HIS A 364      -0.889 -21.131 -75.249  1.00  1.730          H  
ATOM   5535 1HB  HIS A 364       0.463 -22.921 -74.334  1.00  2.450          H  
ATOM   5536 2HB  HIS A 364       1.651 -22.661 -75.563  1.00  2.450          H  
ATOM   5537  HD2 HIS A 364       0.877 -21.398 -72.041  1.00  2.450          H  
ATOM   5538  HE1 HIS A 364       3.949 -18.952 -73.639  1.00  2.450          H  
ATOM   5539  HE2 HIS A 364       2.679 -19.551 -71.551  1.00  2.450          H  
ATOM   5540  N   THR A 365       0.243 -19.160 -76.182  1.00  1.370          N  
ATOM   5541  CA  THR A 365       0.757 -17.938 -76.808  1.00  1.370          C  
ATOM   5542  C   THR A 365       1.453 -17.000 -75.824  1.00  1.270          C  
ATOM   5543  O   THR A 365       1.647 -17.319 -74.647  1.00  1.260          O  
ATOM   5544  CB  THR A 365      -0.366 -17.149 -77.510  1.00  1.920          C  
ATOM   5545  OG1 THR A 365       0.221 -16.113 -78.317  1.00  1.920          O  
ATOM   5546  CG2 THR A 365      -1.305 -16.505 -76.473  1.00  1.920          C  
ATOM   5547  H   THR A 365      -0.314 -19.109 -75.328  1.00  1.640          H  
ATOM   5548  HA  THR A 365       1.489 -18.227 -77.558  1.00  1.640          H  
ATOM   5549  HB  THR A 365      -0.939 -17.823 -78.141  1.00  2.300          H  
ATOM   5550  HG1 THR A 365       0.580 -16.515 -79.125  1.00  2.300          H  
ATOM   5551 1HG2 THR A 365      -2.086 -15.964 -77.003  1.00  2.300          H  
ATOM   5552 2HG2 THR A 365      -1.751 -17.287 -75.863  1.00  2.300          H  
ATOM   5553 3HG2 THR A 365      -0.777 -15.811 -75.828  1.00  2.300          H  
ATOM   5554  N   THR A 366       1.861 -15.847 -76.321  1.00  1.230          N  
ATOM   5555  CA  THR A 366       2.552 -14.902 -75.465  1.00  1.180          C  
ATOM   5556  C   THR A 366       2.486 -13.474 -75.934  1.00  1.120          C  
ATOM   5557  O   THR A 366       2.392 -13.183 -77.133  1.00  1.140          O  
ATOM   5558  CB  THR A 366       4.032 -15.288 -75.288  1.00  1.670          C  
ATOM   5559  OG1 THR A 366       4.636 -14.371 -74.374  1.00  1.670          O  
ATOM   5560  CG2 THR A 366       4.771 -15.238 -76.611  1.00  1.670          C  
ATOM   5561  H   THR A 366       1.633 -15.629 -77.284  1.00  1.480          H  
ATOM   5562  HA  THR A 366       2.076 -14.937 -74.490  1.00  1.420          H  
ATOM   5563  HB  THR A 366       4.095 -16.298 -74.875  1.00  2.010          H  
ATOM   5564  HG1 THR A 366       4.235 -14.525 -73.489  1.00  2.010          H  
ATOM   5565 1HG2 THR A 366       5.809 -15.510 -76.447  1.00  2.010          H  
ATOM   5566 2HG2 THR A 366       4.315 -15.940 -77.309  1.00  2.010          H  
ATOM   5567 3HG2 THR A 366       4.724 -14.237 -77.030  1.00  2.010          H  
ATOM   5568  N   VAL A 367       2.535 -12.582 -74.959  1.00  1.110          N  
ATOM   5569  CA  VAL A 367       2.608 -11.155 -75.213  1.00  1.080          C  
ATOM   5570  C   VAL A 367       3.752 -10.598 -74.347  1.00  1.090          C  
ATOM   5571  O   VAL A 367       3.648 -10.534 -73.119  1.00  1.210          O  
ATOM   5572  CB  VAL A 367       1.227 -10.492 -74.949  1.00  1.520          C  
ATOM   5573  CG1 VAL A 367       1.290  -9.030 -75.250  1.00  1.520          C  
ATOM   5574  CG2 VAL A 367       0.146 -11.171 -75.785  1.00  1.520          C  
ATOM   5575  H   VAL A 367       2.629 -12.968 -74.015  1.00  1.330          H  
ATOM   5576  HA  VAL A 367       2.863 -10.991 -76.260  1.00  1.300          H  
ATOM   5577  HB  VAL A 367       0.977 -10.599 -73.931  1.00  1.830          H  
ATOM   5578 1HG1 VAL A 367       0.341  -8.566 -75.064  1.00  1.830          H  
ATOM   5579 2HG1 VAL A 367       2.036  -8.581 -74.607  1.00  1.830          H  
ATOM   5580 3HG1 VAL A 367       1.554  -8.886 -76.295  1.00  1.830          H  
ATOM   5581 1HG2 VAL A 367      -0.814 -10.699 -75.584  1.00  1.830          H  
ATOM   5582 2HG2 VAL A 367       0.395 -11.066 -76.843  1.00  1.830          H  
ATOM   5583 3HG2 VAL A 367       0.076 -12.226 -75.537  1.00  1.830          H  
ATOM   5584  N   ASN A 368       4.837 -10.208 -75.008  1.00  1.070          N  
ATOM   5585  CA  ASN A 368       6.057  -9.743 -74.348  1.00  1.160          C  
ATOM   5586  C   ASN A 368       6.296  -8.257 -74.579  1.00  1.150          C  
ATOM   5587  O   ASN A 368       6.530  -7.828 -75.713  1.00  1.280          O  
ATOM   5588  CB  ASN A 368       7.252 -10.576 -74.800  1.00  1.590          C  
ATOM   5589  CG  ASN A 368       8.545 -10.266 -74.050  1.00  1.590          C  
ATOM   5590  OD1 ASN A 368       8.743  -9.176 -73.504  1.00  1.590          O  
ATOM   5591  ND2 ASN A 368       9.423 -11.245 -74.014  1.00  1.590          N  
ATOM   5592  H   ASN A 368       4.824 -10.280 -76.014  1.00  1.280          H  
ATOM   5593  HA  ASN A 368       5.949  -9.874 -73.271  1.00  1.390          H  
ATOM   5594 1HB  ASN A 368       7.015 -11.634 -74.660  1.00  1.910          H  
ATOM   5595 2HB  ASN A 368       7.414 -10.420 -75.867  1.00  1.910          H  
ATOM   5596 1HD2 ASN A 368      10.296 -11.127 -73.537  1.00  1.910          H  
ATOM   5597 2HD2 ASN A 368       9.218 -12.115 -74.463  1.00  1.910          H  
ATOM   5598  N   ILE A 369       6.203  -7.475 -73.523  1.00  1.140          N  
ATOM   5599  CA  ILE A 369       6.355  -6.032 -73.634  1.00  1.140          C  
ATOM   5600  C   ILE A 369       7.803  -5.653 -73.769  1.00  1.130          C  
ATOM   5601  O   ILE A 369       8.568  -5.814 -72.824  1.00  1.190          O  
ATOM   5602  CB  ILE A 369       5.797  -5.382 -72.365  1.00  1.600          C  
ATOM   5603  CG1 ILE A 369       4.302  -5.682 -72.253  1.00  1.600          C  
ATOM   5604  CG2 ILE A 369       6.079  -3.900 -72.393  1.00  1.600          C  
ATOM   5605  CD1 ILE A 369       3.738  -5.410 -70.927  1.00  1.600          C  
ATOM   5606  H   ILE A 369       6.017  -7.888 -72.609  1.00  1.370          H  
ATOM   5607  HA  ILE A 369       5.851  -5.656 -74.507  1.00  1.370          H  
ATOM   5608  HB  ILE A 369       6.262  -5.814 -71.503  1.00  1.920          H  
ATOM   5609 1HG1 ILE A 369       3.774  -5.064 -72.963  1.00  1.920          H  
ATOM   5610 2HG1 ILE A 369       4.115  -6.733 -72.483  1.00  1.920          H  
ATOM   5611 1HG2 ILE A 369       5.693  -3.439 -71.514  1.00  1.920          H  
ATOM   5612 2HG2 ILE A 369       7.147  -3.696 -72.447  1.00  1.920          H  
ATOM   5613 3HG2 ILE A 369       5.591  -3.482 -73.272  1.00  1.920          H  
ATOM   5614 1HD1 ILE A 369       2.687  -5.636 -70.942  1.00  1.920          H  
ATOM   5615 2HD1 ILE A 369       4.233  -6.031 -70.213  1.00  1.920          H  
ATOM   5616 3HD1 ILE A 369       3.880  -4.399 -70.657  1.00  1.920          H  
ATOM   5617  N   THR A 370       8.178  -5.066 -74.898  1.00  1.130          N  
ATOM   5618  CA  THR A 370       9.563  -4.681 -75.047  1.00  1.150          C  
ATOM   5619  C   THR A 370       9.628  -3.180 -74.926  1.00  1.190          C  
ATOM   5620  O   THR A 370       8.994  -2.455 -75.702  1.00  1.220          O  
ATOM   5621  CB  THR A 370      10.157  -5.154 -76.398  1.00  1.600          C  
ATOM   5622  OG1 THR A 370      10.091  -6.589 -76.474  1.00  1.600          O  
ATOM   5623  CG2 THR A 370      11.641  -4.718 -76.495  1.00  1.600          C  
ATOM   5624  H   THR A 370       7.516  -4.923 -75.669  1.00  1.360          H  
ATOM   5625  HA  THR A 370      10.153  -5.106 -74.243  1.00  1.380          H  
ATOM   5626  HB  THR A 370       9.587  -4.729 -77.228  1.00  1.920          H  
ATOM   5627  HG1 THR A 370       9.162  -6.859 -76.534  1.00  1.920          H  
ATOM   5628 1HG2 THR A 370      12.064  -5.070 -77.437  1.00  1.920          H  
ATOM   5629 2HG2 THR A 370      11.717  -3.634 -76.449  1.00  1.920          H  
ATOM   5630 3HG2 THR A 370      12.200  -5.155 -75.669  1.00  1.920          H  
ATOM   5631  N   ILE A 371      10.388  -2.708 -73.945  1.00  1.250          N  
ATOM   5632  CA  ILE A 371      10.490  -1.272 -73.704  1.00  1.340          C  
ATOM   5633  C   ILE A 371      11.950  -0.816 -73.785  1.00  1.400          C  
ATOM   5634  O   ILE A 371      12.780  -1.086 -72.915  1.00  1.480          O  
ATOM   5635  CB  ILE A 371       9.756  -0.925 -72.377  1.00  1.840          C  
ATOM   5636  CG1 ILE A 371       9.867   0.574 -72.109  1.00  1.840          C  
ATOM   5637  CG2 ILE A 371      10.240  -1.809 -71.195  1.00  1.840          C  
ATOM   5638  CD1 ILE A 371       8.898   1.124 -71.058  1.00  1.840          C  
ATOM   5639  H   ILE A 371      10.913  -3.369 -73.355  1.00  1.500          H  
ATOM   5640  HA  ILE A 371       9.950  -0.756 -74.498  1.00  1.610          H  
ATOM   5641  HB  ILE A 371       8.704  -1.125 -72.526  1.00  2.210          H  
ATOM   5642 1HG1 ILE A 371      10.880   0.766 -71.767  1.00  2.210          H  
ATOM   5643 2HG1 ILE A 371       9.703   1.117 -73.045  1.00  2.210          H  
ATOM   5644 1HG2 ILE A 371       9.673  -1.580 -70.300  1.00  2.210          H  
ATOM   5645 2HG2 ILE A 371      10.091  -2.862 -71.441  1.00  2.210          H  
ATOM   5646 3HG2 ILE A 371      11.294  -1.638 -71.001  1.00  2.210          H  
ATOM   5647 1HD1 ILE A 371       9.062   2.182 -70.937  1.00  2.210          H  
ATOM   5648 2HD1 ILE A 371       7.885   0.967 -71.382  1.00  2.210          H  
ATOM   5649 3HD1 ILE A 371       9.048   0.636 -70.104  1.00  2.210          H  
ATOM   5650  N   ASP A 372      12.258  -0.050 -74.843  1.00  1.440          N  
ATOM   5651  CA  ASP A 372      13.637   0.317 -75.144  1.00  1.530          C  
ATOM   5652  C   ASP A 372      14.124   1.556 -74.391  1.00  1.720          C  
ATOM   5653  O   ASP A 372      14.348   2.633 -74.962  1.00  2.120          O  
ATOM   5654  CB  ASP A 372      13.821   0.481 -76.658  1.00  2.110          C  
ATOM   5655  CG  ASP A 372      15.271   0.575 -77.146  1.00  2.110          C  
ATOM   5656  OD1 ASP A 372      16.190   0.193 -76.436  1.00  2.110          O  
ATOM   5657  OD2 ASP A 372      15.442   1.048 -78.266  1.00  2.110          O  
ATOM   5658  H   ASP A 372      11.508   0.226 -75.483  1.00  1.730          H  
ATOM   5659  HA  ASP A 372      14.267  -0.513 -74.848  1.00  1.840          H  
ATOM   5660 1HB  ASP A 372      13.310  -0.333 -77.181  1.00  2.530          H  
ATOM   5661 2HB  ASP A 372      13.362   1.381 -76.966  1.00  2.530          H  
ATOM   5662  N   LEU A 373      14.263   1.386 -73.086  1.00  1.610          N  
ATOM   5663  CA  LEU A 373      14.777   2.423 -72.199  1.00  1.870          C  
ATOM   5664  C   LEU A 373      16.208   2.743 -72.616  1.00  1.830          C  
ATOM   5665  O   LEU A 373      17.016   1.827 -72.827  1.00  2.040          O  
ATOM   5666  CB  LEU A 373      14.743   1.922 -70.744  1.00  2.510          C  
ATOM   5667  CG  LEU A 373      15.237   2.874 -69.592  1.00  2.510          C  
ATOM   5668  CD1 LEU A 373      14.336   4.060 -69.371  1.00  2.510          C  
ATOM   5669  CD2 LEU A 373      15.328   2.071 -68.366  1.00  2.510          C  
ATOM   5670  H   LEU A 373      13.971   0.476 -72.723  1.00  1.930          H  
ATOM   5671  HA  LEU A 373      14.174   3.312 -72.304  1.00  2.240          H  
ATOM   5672 1HB  LEU A 373      13.712   1.648 -70.516  1.00  3.020          H  
ATOM   5673 2HB  LEU A 373      15.343   1.018 -70.688  1.00  3.020          H  
ATOM   5674  HG  LEU A 373      16.206   3.265 -69.836  1.00  3.020          H  
ATOM   5675 1HD1 LEU A 373      14.739   4.669 -68.559  1.00  3.020          H  
ATOM   5676 2HD1 LEU A 373      14.295   4.661 -70.272  1.00  3.020          H  
ATOM   5677 3HD1 LEU A 373      13.340   3.717 -69.100  1.00  3.020          H  
ATOM   5678 1HD2 LEU A 373      15.682   2.703 -67.576  1.00  3.020          H  
ATOM   5679 2HD2 LEU A 373      14.353   1.684 -68.116  1.00  3.020          H  
ATOM   5680 3HD2 LEU A 373      16.024   1.240 -68.514  1.00  3.020          H  
ATOM   5681  N   GLY A 374      16.543   4.033 -72.721  1.00  2.170          N  
ATOM   5682  CA  GLY A 374      17.899   4.401 -73.109  1.00  2.400          C  
ATOM   5683  C   GLY A 374      18.132   5.895 -73.264  1.00  2.580          C  
ATOM   5684  O   GLY A 374      17.204   6.703 -73.279  1.00  2.880          O  
ATOM   5685  H   GLY A 374      15.855   4.753 -72.542  1.00  2.600          H  
ATOM   5686 1HA  GLY A 374      18.607   4.010 -72.393  1.00  2.880          H  
ATOM   5687 2HA  GLY A 374      18.125   3.907 -74.054  1.00  2.880          H  
ATOM   5688  N   MET A 375      19.415   6.232 -73.393  1.00  2.700          N  
ATOM   5689  CA  MET A 375      19.953   7.581 -73.567  1.00  3.040          C  
ATOM   5690  C   MET A 375      20.598   7.693 -74.941  1.00  3.390          C  
ATOM   5691  O   MET A 375      21.617   8.362 -75.112  1.00  3.640          O  
ATOM   5692  CB  MET A 375      20.962   7.891 -72.457  1.00  4.120          C  
ATOM   5693  CG  MET A 375      20.360   7.955 -71.040  1.00  4.120          C  
ATOM   5694  SD  MET A 375      19.153   9.317 -70.792  1.00  4.120          S  
ATOM   5695  CE  MET A 375      20.213  10.785 -70.724  1.00  4.120          C  
ATOM   5696  H   MET A 375      20.087   5.477 -73.372  1.00  3.240          H  
ATOM   5697  HA  MET A 375      19.137   8.297 -73.518  1.00  3.650          H  
ATOM   5698 1HB  MET A 375      21.733   7.119 -72.443  1.00  4.940          H  
ATOM   5699 2HB  MET A 375      21.458   8.836 -72.664  1.00  4.940          H  
ATOM   5700 1HG  MET A 375      19.857   7.011 -70.832  1.00  4.940          H  
ATOM   5701 2HG  MET A 375      21.168   8.065 -70.304  1.00  4.940          H  
ATOM   5702 1HE  MET A 375      19.608  11.669 -70.554  1.00  4.940          H  
ATOM   5703 2HE  MET A 375      20.920  10.678 -69.901  1.00  4.940          H  
ATOM   5704 3HE  MET A 375      20.759  10.897 -71.657  1.00  4.940          H  
ATOM   5705  N   LYS A 376      20.019   6.986 -75.914  1.00  3.850          N  
ATOM   5706  CA  LYS A 376      20.542   6.935 -77.280  1.00  4.490          C  
ATOM   5707  C   LYS A 376      20.696   8.324 -77.886  1.00  4.510          C  
ATOM   5708  O   LYS A 376      21.653   8.604 -78.622  1.00  4.530          O  
ATOM   5709  CB  LYS A 376      19.625   6.083 -78.152  1.00  6.030          C  
ATOM   5710  CG  LYS A 376      19.667   4.593 -77.825  1.00  6.030          C  
ATOM   5711  CD  LYS A 376      18.711   3.794 -78.704  1.00  6.030          C  
ATOM   5712  CE  LYS A 376      18.737   2.309 -78.337  1.00  6.030          C  
ATOM   5713  NZ  LYS A 376      17.792   1.509 -79.149  1.00  6.030          N  
ATOM   5714  H   LYS A 376      19.183   6.470 -75.681  1.00  4.620          H  
ATOM   5715  HA  LYS A 376      21.531   6.475 -77.253  1.00  5.390          H  
ATOM   5716 1HB  LYS A 376      18.597   6.425 -78.044  1.00  7.240          H  
ATOM   5717 2HB  LYS A 376      19.903   6.207 -79.200  1.00  7.240          H  
ATOM   5718 1HG  LYS A 376      20.683   4.225 -77.978  1.00  7.240          H  
ATOM   5719 2HG  LYS A 376      19.400   4.442 -76.780  1.00  7.240          H  
ATOM   5720 1HD  LYS A 376      17.693   4.170 -78.579  1.00  7.240          H  
ATOM   5721 2HD  LYS A 376      18.995   3.903 -79.750  1.00  7.240          H  
ATOM   5722 1HE  LYS A 376      19.740   1.923 -78.488  1.00  7.240          H  
ATOM   5723 2HE  LYS A 376      18.462   2.199 -77.285  1.00  7.240          H  
ATOM   5724 1HZ  LYS A 376      17.823   0.547 -78.862  1.00  7.240          H  
ATOM   5725 2HZ  LYS A 376      16.868   1.814 -78.991  1.00  7.240          H  
ATOM   5726 3HZ  LYS A 376      17.999   1.578 -80.126  1.00  7.240          H  
ATOM   5727  N   ARG A 377      19.767   9.223 -77.594  1.00  4.920          N  
ATOM   5728  CA  ARG A 377      19.952  10.547 -78.129  1.00  5.070          C  
ATOM   5729  C   ARG A 377      20.959  11.205 -77.209  1.00  4.880          C  
ATOM   5730  O   ARG A 377      20.599  11.767 -76.176  1.00  4.990          O  
ATOM   5731  CB  ARG A 377      18.667  11.351 -78.183  1.00  7.040          C  
ATOM   5732  CG  ARG A 377      18.811  12.713 -78.874  1.00  7.040          C  
ATOM   5733  CD  ARG A 377      17.535  13.480 -78.917  1.00  7.040          C  
ATOM   5734  NE  ARG A 377      16.497  12.796 -79.697  1.00  7.040          N  
ATOM   5735  CZ  ARG A 377      16.351  12.850 -81.045  1.00  7.040          C  
ATOM   5736  NH1 ARG A 377      17.177  13.557 -81.792  1.00  7.040          N  
ATOM   5737  NH2 ARG A 377      15.361  12.180 -81.617  1.00  7.040          N  
ATOM   5738  H   ARG A 377      18.982   8.973 -77.012  1.00  5.900          H  
ATOM   5739  HA  ARG A 377      20.370  10.485 -79.134  1.00  6.080          H  
ATOM   5740 1HB  ARG A 377      17.893  10.780 -78.689  1.00  8.450          H  
ATOM   5741 2HB  ARG A 377      18.333  11.537 -77.181  1.00  8.450          H  
ATOM   5742 1HG  ARG A 377      19.533  13.314 -78.316  1.00  8.450          H  
ATOM   5743 2HG  ARG A 377      19.172  12.567 -79.889  1.00  8.450          H  
ATOM   5744 1HD  ARG A 377      17.171  13.622 -77.919  1.00  8.450          H  
ATOM   5745 2HD  ARG A 377      17.714  14.456 -79.359  1.00  8.450          H  
ATOM   5746  HE  ARG A 377      15.827  12.236 -79.181  1.00  8.450          H  
ATOM   5747 1HH1 ARG A 377      17.932  14.072 -81.371  1.00  8.450          H  
ATOM   5748 2HH1 ARG A 377      17.052  13.585 -82.795  1.00  8.450          H  
ATOM   5749 1HH2 ARG A 377      14.723  11.637 -81.051  1.00  8.450          H  
ATOM   5750 2HH2 ARG A 377      15.240  12.212 -82.620  1.00  8.450          H  
ATOM   5751  N   SER A 378      22.213  11.195 -77.648  1.00  5.020          N  
ATOM   5752  CA  SER A 378      23.379  11.638 -76.878  1.00  5.250          C  
ATOM   5753  C   SER A 378      23.322  13.094 -76.449  1.00  4.910          C  
ATOM   5754  O   SER A 378      24.041  13.512 -75.543  1.00  5.080          O  
ATOM   5755  CB  SER A 378      24.639  11.409 -77.687  1.00  7.260          C  
ATOM   5756  OG  SER A 378      24.655  12.236 -78.823  1.00  7.260          O  
ATOM   5757  H   SER A 378      22.365  10.687 -78.519  1.00  6.020          H  
ATOM   5758  HA  SER A 378      23.431  11.023 -75.977  1.00  6.300          H  
ATOM   5759 1HB  SER A 378      25.509  11.616 -77.068  1.00  8.710          H  
ATOM   5760 2HB  SER A 378      24.684  10.364 -77.989  1.00  8.710          H  
ATOM   5761  HG  SER A 378      25.489  12.051 -79.269  1.00  8.710          H  
ATOM   5762  N   GLY A 379      22.466  13.871 -77.095  1.00  4.880          N  
ATOM   5763  CA  GLY A 379      22.297  15.276 -76.762  1.00  5.050          C  
ATOM   5764  C   GLY A 379      21.406  15.475 -75.523  1.00  4.900          C  
ATOM   5765  O   GLY A 379      21.225  16.605 -75.063  1.00  5.060          O  
ATOM   5766  H   GLY A 379      21.925  13.451 -77.834  1.00  5.860          H  
ATOM   5767 1HA  GLY A 379      23.275  15.720 -76.580  1.00  6.060          H  
ATOM   5768 2HA  GLY A 379      21.864  15.798 -77.613  1.00  6.060          H  
ATOM   5769  N   TYR A 380      20.831  14.392 -74.985  1.00  4.970          N  
ATOM   5770  CA  TYR A 380      19.979  14.501 -73.810  1.00  5.220          C  
ATOM   5771  C   TYR A 380      20.708  14.969 -72.565  1.00  5.040          C  
ATOM   5772  O   TYR A 380      21.729  14.403 -72.170  1.00  5.260          O  
ATOM   5773  CB  TYR A 380      19.395  13.149 -73.422  1.00  7.210          C  
ATOM   5774  CG  TYR A 380      18.220  12.560 -74.176  1.00  7.210          C  
ATOM   5775  CD1 TYR A 380      18.041  11.198 -74.080  1.00  7.210          C  
ATOM   5776  CD2 TYR A 380      17.311  13.328 -74.900  1.00  7.210          C  
ATOM   5777  CE1 TYR A 380      16.980  10.586 -74.683  1.00  7.210          C  
ATOM   5778  CE2 TYR A 380      16.237  12.710 -75.507  1.00  7.210          C  
ATOM   5779  CZ  TYR A 380      16.070  11.347 -75.399  1.00  7.210          C  
ATOM   5780  OH  TYR A 380      14.998  10.736 -76.006  1.00  7.210          O  
ATOM   5781  H   TYR A 380      20.986  13.470 -75.401  1.00  5.960          H  
ATOM   5782  HA  TYR A 380      19.194  15.222 -74.017  1.00  6.260          H  
ATOM   5783 1HB  TYR A 380      20.203  12.421 -73.499  1.00  8.650          H  
ATOM   5784 2HB  TYR A 380      19.149  13.195 -72.396  1.00  8.650          H  
ATOM   5785  HD1 TYR A 380      18.751  10.608 -73.511  1.00  8.650          H  
ATOM   5786  HD2 TYR A 380      17.424  14.402 -74.988  1.00  8.650          H  
ATOM   5787  HE1 TYR A 380      16.851   9.504 -74.591  1.00  8.650          H  
ATOM   5788  HE2 TYR A 380      15.517  13.301 -76.072  1.00  8.650          H  
ATOM   5789  HH  TYR A 380      15.002   9.799 -75.793  1.00  8.650          H  
ATOM   5790  N   GLY A 381      20.124  15.935 -71.874  1.00  5.020          N  
ATOM   5791  CA  GLY A 381      20.693  16.387 -70.614  1.00  5.100          C  
ATOM   5792  C   GLY A 381      20.127  15.561 -69.468  1.00  4.740          C  
ATOM   5793  O   GLY A 381      18.994  15.065 -69.528  1.00  5.110          O  
ATOM   5794  H   GLY A 381      19.302  16.378 -72.256  1.00  6.020          H  
ATOM   5795 1HA  GLY A 381      21.779  16.284 -70.644  1.00  6.120          H  
ATOM   5796 2HA  GLY A 381      20.478  17.441 -70.462  1.00  6.120          H  
ATOM   5797  N   GLN A 382      20.834  15.503 -68.352  1.00  4.450          N  
ATOM   5798  CA  GLN A 382      20.295  14.739 -67.238  1.00  4.440          C  
ATOM   5799  C   GLN A 382      18.946  15.270 -66.699  1.00  4.010          C  
ATOM   5800  O   GLN A 382      18.123  14.458 -66.277  1.00  3.680          O  
ATOM   5801  CB  GLN A 382      21.351  14.618 -66.137  1.00  6.220          C  
ATOM   5802  CG  GLN A 382      22.527  13.723 -66.517  1.00  6.220          C  
ATOM   5803  CD  GLN A 382      22.165  12.241 -66.590  1.00  6.220          C  
ATOM   5804  OE1 GLN A 382      21.556  11.676 -65.655  1.00  6.220          O  
ATOM   5805  NE2 GLN A 382      22.544  11.598 -67.684  1.00  6.220          N  
ATOM   5806  H   GLN A 382      21.747  15.933 -68.303  1.00  5.340          H  
ATOM   5807  HA  GLN A 382      20.104  13.727 -67.601  1.00  5.330          H  
ATOM   5808 1HB  GLN A 382      21.768  15.576 -65.885  1.00  7.460          H  
ATOM   5809 2HB  GLN A 382      20.888  14.222 -65.247  1.00  7.460          H  
ATOM   5810 1HG  GLN A 382      22.882  14.018 -67.502  1.00  7.460          H  
ATOM   5811 2HG  GLN A 382      23.321  13.842 -65.798  1.00  7.460          H  
ATOM   5812 1HE2 GLN A 382      22.355  10.585 -67.770  1.00  7.460          H  
ATOM   5813 2HE2 GLN A 382      23.035  12.072 -68.413  1.00  7.460          H  
ATOM   5814  N   PRO A 383      18.685  16.604 -66.634  1.00  4.480          N  
ATOM   5815  CA  PRO A 383      17.412  17.184 -66.249  1.00  4.650          C  
ATOM   5816  C   PRO A 383      16.525  17.525 -67.459  1.00  4.360          C  
ATOM   5817  O   PRO A 383      15.571  18.290 -67.322  1.00  4.890          O  
ATOM   5818  CB  PRO A 383      17.855  18.430 -65.478  1.00  6.980          C  
ATOM   5819  CG  PRO A 383      19.078  18.919 -66.223  1.00  6.980          C  
ATOM   5820  CD  PRO A 383      19.767  17.648 -66.758  1.00  6.980          C  
ATOM   5821  HA  PRO A 383      16.889  16.484 -65.580  1.00  5.580          H  
ATOM   5822 1HB  PRO A 383      17.036  19.168 -65.467  1.00  8.370          H  
ATOM   5823 2HB  PRO A 383      18.065  18.171 -64.431  1.00  8.370          H  
ATOM   5824 1HG  PRO A 383      18.791  19.626 -67.003  1.00  8.370          H  
ATOM   5825 2HG  PRO A 383      19.726  19.480 -65.533  1.00  8.370          H  
ATOM   5826 1HD  PRO A 383      20.024  17.859 -67.796  1.00  8.370          H  
ATOM   5827 2HD  PRO A 383      20.629  17.421 -66.145  1.00  8.370          H  
ATOM   5828  N   ILE A 384      16.915  17.063 -68.656  1.00  4.170          N  
ATOM   5829  CA  ILE A 384      16.299  17.485 -69.915  1.00  4.100          C  
ATOM   5830  C   ILE A 384      15.714  16.346 -70.736  1.00  3.260          C  
ATOM   5831  O   ILE A 384      14.731  16.546 -71.451  1.00  3.190          O  
ATOM   5832  CB  ILE A 384      17.318  18.264 -70.772  1.00  5.770          C  
ATOM   5833  CG1 ILE A 384      17.679  19.574 -70.042  1.00  5.770          C  
ATOM   5834  CG2 ILE A 384      16.790  18.509 -72.205  1.00  5.770          C  
ATOM   5835  CD1 ILE A 384      18.859  20.328 -70.607  1.00  5.770          C  
ATOM   5836  H   ILE A 384      17.672  16.389 -68.733  1.00  5.000          H  
ATOM   5837  HA  ILE A 384      15.482  18.163 -69.675  1.00  4.920          H  
ATOM   5838  HB  ILE A 384      18.207  17.694 -70.835  1.00  6.920          H  
ATOM   5839 1HG1 ILE A 384      16.807  20.229 -70.053  1.00  6.920          H  
ATOM   5840 2HG1 ILE A 384      17.905  19.338 -69.030  1.00  6.920          H  
ATOM   5841 1HG2 ILE A 384      17.529  19.043 -72.788  1.00  6.920          H  
ATOM   5842 2HG2 ILE A 384      16.581  17.568 -72.708  1.00  6.920          H  
ATOM   5843 3HG2 ILE A 384      15.873  19.099 -72.156  1.00  6.920          H  
ATOM   5844 1HD1 ILE A 384      19.029  21.223 -70.006  1.00  6.920          H  
ATOM   5845 2HD1 ILE A 384      19.745  19.702 -70.571  1.00  6.920          H  
ATOM   5846 3HD1 ILE A 384      18.670  20.624 -71.631  1.00  6.920          H  
ATOM   5847  N   ALA A 385      16.340  15.174 -70.684  1.00  3.190          N  
ATOM   5848  CA  ALA A 385      15.971  14.052 -71.529  1.00  3.110          C  
ATOM   5849  C   ALA A 385      14.474  13.819 -71.592  1.00  2.950          C  
ATOM   5850  O   ALA A 385      13.784  13.785 -70.569  1.00  3.400          O  
ATOM   5851  CB  ALA A 385      16.608  12.788 -70.987  1.00  4.390          C  
ATOM   5852  H   ALA A 385      17.160  15.075 -70.089  1.00  3.830          H  
ATOM   5853  HA  ALA A 385      16.328  14.263 -72.529  1.00  3.730          H  
ATOM   5854 1HB  ALA A 385      16.361  11.946 -71.635  1.00  5.260          H  
ATOM   5855 2HB  ALA A 385      17.661  12.905 -70.927  1.00  5.260          H  
ATOM   5856 3HB  ALA A 385      16.225  12.600 -69.989  1.00  5.260          H  
ATOM   5857  N   SER A 386      14.001  13.616 -72.820  1.00  2.810          N  
ATOM   5858  CA  SER A 386      12.613  13.366 -73.142  1.00  2.930          C  
ATOM   5859  C   SER A 386      12.134  12.086 -72.473  1.00  2.550          C  
ATOM   5860  O   SER A 386      12.920  11.148 -72.316  1.00  2.720          O  
ATOM   5861  CB  SER A 386      12.468  13.223 -74.653  1.00  4.050          C  
ATOM   5862  OG  SER A 386      12.810  14.410 -75.319  1.00  4.050          O  
ATOM   5863  H   SER A 386      14.646  13.671 -73.594  1.00  3.370          H  
ATOM   5864  HA  SER A 386      12.040  14.220 -72.792  1.00  3.520          H  
ATOM   5865 1HB  SER A 386      13.116  12.419 -74.992  1.00  4.860          H  
ATOM   5866 2HB  SER A 386      11.452  12.937 -74.910  1.00  4.860          H  
ATOM   5867  HG  SER A 386      12.668  14.237 -76.255  1.00  4.860          H  
ATOM   5868  N   PRO A 387      10.852  12.000 -72.075  1.00  2.760          N  
ATOM   5869  CA  PRO A 387      10.254  10.823 -71.493  1.00  2.910          C  
ATOM   5870  C   PRO A 387      10.228   9.720 -72.524  1.00  2.630          C  
ATOM   5871  O   PRO A 387      10.128   9.988 -73.721  1.00  3.090          O  
ATOM   5872  CB  PRO A 387       8.857  11.275 -71.118  1.00  4.370          C  
ATOM   5873  CG  PRO A 387       8.565  12.457 -72.028  1.00  4.370          C  
ATOM   5874  CD  PRO A 387       9.914  13.131 -72.246  1.00  4.370          C  
ATOM   5875  HA  PRO A 387      10.830  10.518 -70.607  1.00  3.490          H  
ATOM   5876 1HB  PRO A 387       8.202  10.430 -71.292  1.00  5.240          H  
ATOM   5877 2HB  PRO A 387       8.800  11.501 -70.039  1.00  5.240          H  
ATOM   5878 1HG  PRO A 387       8.114  12.098 -72.968  1.00  5.240          H  
ATOM   5879 2HG  PRO A 387       7.825  13.122 -71.555  1.00  5.240          H  
ATOM   5880 1HD  PRO A 387       9.932  13.529 -73.265  1.00  5.240          H  
ATOM   5881 2HD  PRO A 387      10.097  13.907 -71.483  1.00  5.240          H  
ATOM   5882  N   LEU A 388      10.290   8.496 -72.049  1.00  2.590          N  
ATOM   5883  CA  LEU A 388      10.285   7.306 -72.875  1.00  2.600          C  
ATOM   5884  C   LEU A 388       8.941   6.911 -73.477  1.00  2.260          C  
ATOM   5885  O   LEU A 388       7.899   6.937 -72.817  1.00  2.560          O  
ATOM   5886  CB  LEU A 388      10.828   6.170 -72.000  1.00  3.640          C  
ATOM   5887  CG  LEU A 388      10.912   4.740 -72.565  1.00  3.640          C  
ATOM   5888  CD1 LEU A 388      11.908   4.653 -73.710  1.00  3.640          C  
ATOM   5889  CD2 LEU A 388      11.357   3.856 -71.445  1.00  3.640          C  
ATOM   5890  H   LEU A 388      10.373   8.377 -71.050  1.00  3.110          H  
ATOM   5891  HA  LEU A 388      10.979   7.484 -73.699  1.00  3.120          H  
ATOM   5892 1HB  LEU A 388      11.836   6.451 -71.694  1.00  4.360          H  
ATOM   5893 2HB  LEU A 388      10.225   6.129 -71.112  1.00  4.360          H  
ATOM   5894  HG  LEU A 388       9.932   4.411 -72.925  1.00  4.360          H  
ATOM   5895 1HD1 LEU A 388      11.958   3.623 -74.056  1.00  4.360          H  
ATOM   5896 2HD1 LEU A 388      11.608   5.290 -74.529  1.00  4.360          H  
ATOM   5897 3HD1 LEU A 388      12.893   4.962 -73.370  1.00  4.360          H  
ATOM   5898 1HD2 LEU A 388      11.445   2.856 -71.792  1.00  4.360          H  
ATOM   5899 2HD2 LEU A 388      12.294   4.194 -71.120  1.00  4.360          H  
ATOM   5900 3HD2 LEU A 388      10.651   3.900 -70.622  1.00  4.360          H  
ATOM   5901  N   SER A 389       8.978   6.530 -74.755  1.00  2.210          N  
ATOM   5902  CA  SER A 389       7.808   6.026 -75.462  1.00  2.230          C  
ATOM   5903  C   SER A 389       8.121   4.809 -76.348  1.00  2.010          C  
ATOM   5904  O   SER A 389       7.261   4.341 -77.099  1.00  2.540          O  
ATOM   5905  CB  SER A 389       7.235   7.122 -76.325  1.00  3.110          C  
ATOM   5906  OG  SER A 389       8.162   7.515 -77.304  1.00  3.110          O  
ATOM   5907  H   SER A 389       9.839   6.643 -75.272  1.00  2.650          H  
ATOM   5908  HA  SER A 389       7.063   5.727 -74.722  1.00  2.680          H  
ATOM   5909 1HB  SER A 389       6.316   6.778 -76.800  1.00  3.740          H  
ATOM   5910 2HB  SER A 389       6.980   7.977 -75.696  1.00  3.740          H  
ATOM   5911  HG  SER A 389       7.769   8.265 -77.754  1.00  3.740          H  
ATOM   5912  N   ASN A 390       9.329   4.248 -76.252  1.00  1.710          N  
ATOM   5913  CA  ASN A 390       9.726   3.147 -77.135  1.00  1.790          C  
ATOM   5914  C   ASN A 390       9.215   1.782 -76.689  1.00  1.730          C  
ATOM   5915  O   ASN A 390       9.993   0.885 -76.352  1.00  2.140          O  
ATOM   5916  CB  ASN A 390      11.227   3.046 -77.219  1.00  2.470          C  
ATOM   5917  CG  ASN A 390      11.921   4.234 -77.761  1.00  2.470          C  
ATOM   5918  OD1 ASN A 390      11.413   4.958 -78.625  1.00  2.470          O  
ATOM   5919  ND2 ASN A 390      13.119   4.454 -77.263  1.00  2.470          N  
ATOM   5920  H   ASN A 390       9.995   4.612 -75.594  1.00  2.050          H  
ATOM   5921  HA  ASN A 390       9.323   3.345 -78.130  1.00  2.150          H  
ATOM   5922 1HB  ASN A 390      11.627   2.836 -76.231  1.00  2.970          H  
ATOM   5923 2HB  ASN A 390      11.470   2.206 -77.861  1.00  2.970          H  
ATOM   5924 1HD2 ASN A 390      13.658   5.233 -77.582  1.00  2.970          H  
ATOM   5925 2HD2 ASN A 390      13.513   3.822 -76.547  1.00  2.970          H  
ATOM   5926  N   ILE A 391       7.907   1.622 -76.693  1.00  1.610          N  
ATOM   5927  CA  ILE A 391       7.293   0.381 -76.222  1.00  1.740          C  
ATOM   5928  C   ILE A 391       6.338  -0.287 -77.218  1.00  1.640          C  
ATOM   5929  O   ILE A 391       5.340   0.300 -77.644  1.00  1.810          O  
ATOM   5930  CB  ILE A 391       6.667   0.661 -74.826  1.00  2.380          C  
ATOM   5931  CG1 ILE A 391       5.893  -0.580 -74.283  1.00  2.380          C  
ATOM   5932  CG2 ILE A 391       5.873   1.931 -74.848  1.00  2.380          C  
ATOM   5933  CD1 ILE A 391       5.552  -0.519 -72.770  1.00  2.380          C  
ATOM   5934  H   ILE A 391       7.358   2.418 -77.020  1.00  1.930          H  
ATOM   5935  HA  ILE A 391       8.092  -0.322 -76.053  1.00  2.090          H  
ATOM   5936  HB  ILE A 391       7.482   0.807 -74.126  1.00  2.860          H  
ATOM   5937 1HG1 ILE A 391       4.957  -0.656 -74.836  1.00  2.860          H  
ATOM   5938 2HG1 ILE A 391       6.485  -1.479 -74.473  1.00  2.860          H  
ATOM   5939 1HG2 ILE A 391       5.501   2.149 -73.869  1.00  2.860          H  
ATOM   5940 2HG2 ILE A 391       6.499   2.751 -75.159  1.00  2.860          H  
ATOM   5941 3HG2 ILE A 391       5.069   1.824 -75.541  1.00  2.860          H  
ATOM   5942 1HD1 ILE A 391       4.992  -1.392 -72.491  1.00  2.860          H  
ATOM   5943 2HD1 ILE A 391       6.458  -0.480 -72.198  1.00  2.860          H  
ATOM   5944 3HD1 ILE A 391       4.959   0.341 -72.546  1.00  2.860          H  
ATOM   5945  N   THR A 392       6.682  -1.546 -77.572  1.00  1.800          N  
ATOM   5946  CA  THR A 392       5.922  -2.348 -78.551  1.00  1.830          C  
ATOM   5947  C   THR A 392       5.712  -3.817 -78.159  1.00  1.800          C  
ATOM   5948  O   THR A 392       6.486  -4.387 -77.375  1.00  2.250          O  
ATOM   5949  CB  THR A 392       6.628  -2.362 -79.926  1.00  2.550          C  
ATOM   5950  OG1 THR A 392       7.901  -3.034 -79.809  1.00  2.550          O  
ATOM   5951  CG2 THR A 392       6.874  -0.936 -80.427  1.00  2.550          C  
ATOM   5952  H   THR A 392       7.526  -1.927 -77.131  1.00  2.160          H  
ATOM   5953  HA  THR A 392       4.937  -1.896 -78.670  1.00  2.200          H  
ATOM   5954  HB  THR A 392       6.000  -2.893 -80.648  1.00  3.060          H  
ATOM   5955  HG1 THR A 392       7.759  -3.974 -79.625  1.00  3.060          H  
ATOM   5956 1HG2 THR A 392       7.365  -0.974 -81.398  1.00  3.060          H  
ATOM   5957 2HG2 THR A 392       5.921  -0.418 -80.519  1.00  3.060          H  
ATOM   5958 3HG2 THR A 392       7.512  -0.405 -79.729  1.00  3.060          H  
ATOM   5959  N   LEU A 393       4.695  -4.443 -78.774  1.00  1.700          N  
ATOM   5960  CA  LEU A 393       4.406  -5.865 -78.592  1.00  2.000          C  
ATOM   5961  C   LEU A 393       4.556  -6.717 -79.865  1.00  1.840          C  
ATOM   5962  O   LEU A 393       4.360  -6.215 -80.978  1.00  2.350          O  
ATOM   5963  CB  LEU A 393       2.950  -6.051 -78.092  1.00  2.680          C  
ATOM   5964  CG  LEU A 393       2.561  -5.764 -76.615  1.00  2.680          C  
ATOM   5965  CD1 LEU A 393       3.450  -6.459 -75.733  1.00  2.680          C  
ATOM   5966  CD2 LEU A 393       2.544  -4.261 -76.310  1.00  2.680          C  
ATOM   5967  H   LEU A 393       4.077  -3.885 -79.379  1.00  2.040          H  
ATOM   5968  HA  LEU A 393       5.118  -6.234 -77.867  1.00  2.400          H  
ATOM   5969 1HB  LEU A 393       2.331  -5.393 -78.670  1.00  3.220          H  
ATOM   5970 2HB  LEU A 393       2.635  -7.069 -78.316  1.00  3.220          H  
ATOM   5971  HG  LEU A 393       1.589  -6.179 -76.450  1.00  3.220          H  
ATOM   5972 1HD1 LEU A 393       3.134  -6.300 -74.722  1.00  3.220          H  
ATOM   5973 2HD1 LEU A 393       3.454  -7.504 -75.948  1.00  3.220          H  
ATOM   5974 3HD1 LEU A 393       4.406  -6.077 -75.881  1.00  3.220          H  
ATOM   5975 1HD2 LEU A 393       2.235  -4.114 -75.274  1.00  3.220          H  
ATOM   5976 2HD2 LEU A 393       3.525  -3.831 -76.439  1.00  3.220          H  
ATOM   5977 3HD2 LEU A 393       1.840  -3.762 -76.976  1.00  3.220          H  
ATOM   5978  N   PRO A 394       4.898  -8.015 -79.749  1.00  1.650          N  
ATOM   5979  CA  PRO A 394       4.851  -8.961 -80.835  1.00  1.730          C  
ATOM   5980  C   PRO A 394       3.373  -9.066 -81.098  1.00  2.050          C  
ATOM   5981  O   PRO A 394       2.597  -8.870 -80.168  1.00  2.650          O  
ATOM   5982  CB  PRO A 394       5.474 -10.232 -80.252  1.00  2.590          C  
ATOM   5983  CG  PRO A 394       5.248 -10.108 -78.757  1.00  2.590          C  
ATOM   5984  CD  PRO A 394       5.321  -8.603 -78.466  1.00  2.590          C  
ATOM   5985  HA  PRO A 394       5.401  -8.573 -81.704  1.00  2.080          H  
ATOM   5986 1HB  PRO A 394       4.986 -11.122 -80.684  1.00  3.110          H  
ATOM   5987 2HB  PRO A 394       6.542 -10.288 -80.524  1.00  3.110          H  
ATOM   5988 1HG  PRO A 394       4.260 -10.540 -78.496  1.00  3.110          H  
ATOM   5989 2HG  PRO A 394       6.005 -10.694 -78.214  1.00  3.110          H  
ATOM   5990 1HD  PRO A 394       4.614  -8.390 -77.675  1.00  3.110          H  
ATOM   5991 2HD  PRO A 394       6.348  -8.291 -78.206  1.00  3.110          H  
ATOM   5992  N   MET A 395       2.974  -9.365 -82.322  1.00  2.520          N  
ATOM   5993  CA  MET A 395       1.556  -9.475 -82.693  1.00  3.270          C  
ATOM   5994  C   MET A 395       0.840  -8.117 -82.648  1.00  3.370          C  
ATOM   5995  O   MET A 395      -0.376  -8.041 -82.865  1.00  4.070          O  
ATOM   5996  CB  MET A 395       0.792 -10.445 -81.775  1.00  4.280          C  
ATOM   5997  CG  MET A 395       1.333 -11.862 -81.711  1.00  4.280          C  
ATOM   5998  SD  MET A 395       1.313 -12.733 -83.291  1.00  4.280          S  
ATOM   5999  CE  MET A 395      -0.443 -13.051 -83.536  1.00  4.280          C  
ATOM   6000  H   MET A 395       3.670  -9.522 -83.040  1.00  3.020          H  
ATOM   6001  HA  MET A 395       1.497  -9.840 -83.718  1.00  3.920          H  
ATOM   6002 1HB  MET A 395       0.715 -10.066 -80.767  1.00  5.130          H  
ATOM   6003 2HB  MET A 395      -0.223 -10.510 -82.132  1.00  5.130          H  
ATOM   6004 1HG  MET A 395       2.355 -11.839 -81.337  1.00  5.130          H  
ATOM   6005 2HG  MET A 395       0.733 -12.428 -81.000  1.00  5.130          H  
ATOM   6006 1HE  MET A 395      -0.584 -13.595 -84.470  1.00  5.130          H  
ATOM   6007 2HE  MET A 395      -0.825 -13.652 -82.707  1.00  5.130          H  
ATOM   6008 3HE  MET A 395      -0.990 -12.112 -83.586  1.00  5.130          H  
ATOM   6009  N   GLN A 396       1.586  -7.011 -82.502  1.00  3.170          N  
ATOM   6010  CA  GLN A 396       0.953  -5.707 -82.489  1.00  3.660          C  
ATOM   6011  C   GLN A 396       0.613  -5.189 -83.866  1.00  3.580          C  
ATOM   6012  O   GLN A 396       1.259  -4.287 -84.402  1.00  3.700          O  
ATOM   6013  CB  GLN A 396       1.826  -4.669 -81.785  1.00  4.930          C  
ATOM   6014  CG  GLN A 396       1.155  -3.304 -81.628  1.00  4.930          C  
ATOM   6015  CD  GLN A 396       1.927  -2.319 -80.819  1.00  4.930          C  
ATOM   6016  OE1 GLN A 396       2.872  -2.619 -80.048  1.00  4.930          O  
ATOM   6017  NE2 GLN A 396       1.524  -1.061 -81.006  1.00  4.930          N  
ATOM   6018  H   GLN A 396       2.589  -7.065 -82.307  1.00  3.800          H  
ATOM   6019  HA  GLN A 396       0.019  -5.795 -81.940  1.00  4.390          H  
ATOM   6020 1HB  GLN A 396       2.083  -5.030 -80.818  1.00  5.910          H  
ATOM   6021 2HB  GLN A 396       2.754  -4.539 -82.336  1.00  5.910          H  
ATOM   6022 1HG  GLN A 396       1.020  -2.838 -82.591  1.00  5.910          H  
ATOM   6023 2HG  GLN A 396       0.184  -3.430 -81.166  1.00  5.910          H  
ATOM   6024 1HE2 GLN A 396       1.968  -0.307 -80.518  1.00  5.910          H  
ATOM   6025 2HE2 GLN A 396       0.756  -0.870 -81.669  1.00  5.910          H  
ATOM   6026  N   ASP A 397      -0.413  -5.771 -84.443  1.00  3.810          N  
ATOM   6027  CA  ASP A 397      -0.908  -5.282 -85.709  1.00  3.960          C  
ATOM   6028  C   ASP A 397      -1.938  -4.228 -85.354  1.00  4.090          C  
ATOM   6029  O   ASP A 397      -3.039  -4.541 -84.910  1.00  4.610          O  
ATOM   6030  CB  ASP A 397      -1.541  -6.349 -86.600  1.00  5.480          C  
ATOM   6031  CG  ASP A 397      -1.973  -5.713 -87.957  1.00  5.480          C  
ATOM   6032  OD1 ASP A 397      -1.828  -4.485 -88.070  1.00  5.480          O  
ATOM   6033  OD2 ASP A 397      -2.421  -6.408 -88.841  1.00  5.480          O  
ATOM   6034  H   ASP A 397      -0.838  -6.559 -83.950  1.00  4.570          H  
ATOM   6035  HA  ASP A 397      -0.097  -4.808 -86.261  1.00  4.750          H  
ATOM   6036 1HB  ASP A 397      -0.825  -7.150 -86.784  1.00  6.580          H  
ATOM   6037 2HB  ASP A 397      -2.412  -6.784 -86.101  1.00  6.580          H  
ATOM   6038  N   ASN A 398      -1.606  -2.964 -85.526  1.00  4.030          N  
ATOM   6039  CA  ASN A 398      -2.502  -1.898 -85.090  1.00  4.180          C  
ATOM   6040  C   ASN A 398      -3.863  -1.972 -85.801  1.00  4.010          C  
ATOM   6041  O   ASN A 398      -4.870  -1.462 -85.301  1.00  4.230          O  
ATOM   6042  CB  ASN A 398      -1.849  -0.541 -85.280  1.00  5.790          C  
ATOM   6043  CG  ASN A 398      -0.727  -0.255 -84.262  1.00  5.790          C  
ATOM   6044  OD1 ASN A 398      -0.643  -0.851 -83.168  1.00  5.790          O  
ATOM   6045  ND2 ASN A 398       0.135   0.658 -84.627  1.00  5.790          N  
ATOM   6046  H   ASN A 398      -0.698  -2.757 -85.925  1.00  4.840          H  
ATOM   6047  HA  ASN A 398      -2.693  -2.035 -84.024  1.00  5.020          H  
ATOM   6048 1HB  ASN A 398      -1.432  -0.480 -86.286  1.00  6.950          H  
ATOM   6049 2HB  ASN A 398      -2.605   0.240 -85.195  1.00  6.950          H  
ATOM   6050 1HD2 ASN A 398       0.895   0.902 -84.027  1.00  6.950          H  
ATOM   6051 2HD2 ASN A 398       0.037   1.117 -85.510  1.00  6.950          H  
ATOM   6052  N   ASN A 399      -3.920  -2.678 -86.935  1.00  4.010          N  
ATOM   6053  CA  ASN A 399      -5.131  -2.774 -87.730  1.00  4.340          C  
ATOM   6054  C   ASN A 399      -6.124  -3.775 -87.150  1.00  4.210          C  
ATOM   6055  O   ASN A 399      -7.224  -3.940 -87.685  1.00  4.670          O  
ATOM   6056  CB  ASN A 399      -4.774  -3.196 -89.133  1.00  5.940          C  
ATOM   6057  CG  ASN A 399      -4.001  -2.165 -89.861  1.00  5.940          C  
ATOM   6058  OD1 ASN A 399      -4.520  -1.131 -90.312  1.00  5.940          O  
ATOM   6059  ND2 ASN A 399      -2.724  -2.423 -89.971  1.00  5.940          N  
ATOM   6060  H   ASN A 399      -3.072  -3.161 -87.271  1.00  4.810          H  
ATOM   6061  HA  ASN A 399      -5.615  -1.796 -87.750  1.00  5.210          H  
ATOM   6062 1HB  ASN A 399      -4.188  -4.114 -89.095  1.00  7.130          H  
ATOM   6063 2HB  ASN A 399      -5.682  -3.414 -89.691  1.00  7.130          H  
ATOM   6064 1HD2 ASN A 399      -2.115  -1.785 -90.439  1.00  7.130          H  
ATOM   6065 2HD2 ASN A 399      -2.349  -3.277 -89.543  1.00  7.130          H  
ATOM   6066  N   THR A 400      -5.757  -4.433 -86.047  1.00  3.950          N  
ATOM   6067  CA  THR A 400      -6.631  -5.389 -85.394  1.00  4.060          C  
ATOM   6068  C   THR A 400      -7.037  -4.867 -84.020  1.00  3.730          C  
ATOM   6069  O   THR A 400      -7.686  -5.586 -83.258  1.00  4.190          O  
ATOM   6070  CB  THR A 400      -5.965  -6.771 -85.227  1.00  5.640          C  
ATOM   6071  OG1 THR A 400      -4.809  -6.656 -84.394  1.00  5.640          O  
ATOM   6072  CG2 THR A 400      -5.526  -7.275 -86.596  1.00  5.640          C  
ATOM   6073  H   THR A 400      -4.829  -4.289 -85.630  1.00  4.740          H  
ATOM   6074  HA  THR A 400      -7.534  -5.509 -85.990  1.00  4.870          H  
ATOM   6075  HB  THR A 400      -6.667  -7.472 -84.780  1.00  6.770          H  
ATOM   6076  HG1 THR A 400      -5.073  -6.446 -83.487  1.00  6.770          H  
ATOM   6077 1HG2 THR A 400      -5.049  -8.244 -86.490  1.00  6.770          H  
ATOM   6078 2HG2 THR A 400      -6.393  -7.361 -87.246  1.00  6.770          H  
ATOM   6079 3HG2 THR A 400      -4.816  -6.572 -87.036  1.00  6.770          H  
ATOM   6080  N   ASP A 401      -6.680  -3.607 -83.716  1.00  3.240          N  
ATOM   6081  CA  ASP A 401      -6.917  -2.986 -82.411  1.00  3.260          C  
ATOM   6082  C   ASP A 401      -6.170  -3.739 -81.288  1.00  2.540          C  
ATOM   6083  O   ASP A 401      -5.001  -4.088 -81.473  1.00  2.340          O  
ATOM   6084  CB  ASP A 401      -8.435  -2.950 -82.149  1.00  4.560          C  
ATOM   6085  CG  ASP A 401      -8.887  -2.028 -81.040  1.00  4.560          C  
ATOM   6086  OD1 ASP A 401      -8.825  -0.834 -81.155  1.00  4.560          O  
ATOM   6087  OD2 ASP A 401      -9.259  -2.596 -80.038  1.00  4.560          O  
ATOM   6088  H   ASP A 401      -6.172  -3.045 -84.408  1.00  3.890          H  
ATOM   6089  HA  ASP A 401      -6.542  -1.961 -82.447  1.00  3.910          H  
ATOM   6090 1HB  ASP A 401      -8.936  -2.647 -83.068  1.00  5.470          H  
ATOM   6091 2HB  ASP A 401      -8.795  -3.950 -81.910  1.00  5.470          H  
ATOM   6092  N   VAL A 402      -6.827  -4.014 -80.151  1.00  2.530          N  
ATOM   6093  CA  VAL A 402      -6.153  -4.665 -79.028  1.00  2.020          C  
ATOM   6094  C   VAL A 402      -5.781  -6.119 -79.374  1.00  2.060          C  
ATOM   6095  O   VAL A 402      -6.575  -6.844 -79.980  1.00  2.610          O  
ATOM   6096  CB  VAL A 402      -7.080  -4.665 -77.782  1.00  3.030          C  
ATOM   6097  CG1 VAL A 402      -8.217  -5.645 -77.979  1.00  3.030          C  
ATOM   6098  CG2 VAL A 402      -6.247  -4.893 -76.509  1.00  3.030          C  
ATOM   6099  H   VAL A 402      -7.800  -3.711 -80.034  1.00  3.040          H  
ATOM   6100  HA  VAL A 402      -5.244  -4.110 -78.804  1.00  2.420          H  
ATOM   6101  HB  VAL A 402      -7.573  -3.720 -77.719  1.00  3.640          H  
ATOM   6102 1HG1 VAL A 402      -8.894  -5.622 -77.152  1.00  3.640          H  
ATOM   6103 2HG1 VAL A 402      -8.760  -5.393 -78.891  1.00  3.640          H  
ATOM   6104 3HG1 VAL A 402      -7.832  -6.622 -78.056  1.00  3.640          H  
ATOM   6105 1HG2 VAL A 402      -6.889  -4.863 -75.639  1.00  3.640          H  
ATOM   6106 2HG2 VAL A 402      -5.732  -5.836 -76.545  1.00  3.640          H  
ATOM   6107 3HG2 VAL A 402      -5.507  -4.099 -76.427  1.00  3.640          H  
ATOM   6108  N   TYR A 403      -4.600  -6.584 -78.971  1.00  1.680          N  
ATOM   6109  CA  TYR A 403      -4.331  -8.005 -79.255  1.00  1.680          C  
ATOM   6110  C   TYR A 403      -4.849  -8.883 -78.149  1.00  1.560          C  
ATOM   6111  O   TYR A 403      -4.320  -8.861 -77.016  1.00  1.410          O  
ATOM   6112  CB  TYR A 403      -2.855  -8.375 -79.438  1.00  2.350          C  
ATOM   6113  CG  TYR A 403      -2.636  -9.870 -79.641  1.00  2.350          C  
ATOM   6114  CD1 TYR A 403      -2.968 -10.486 -80.824  1.00  2.350          C  
ATOM   6115  CD2 TYR A 403      -2.100 -10.619 -78.600  1.00  2.350          C  
ATOM   6116  CE1 TYR A 403      -2.765 -11.851 -80.966  1.00  2.350          C  
ATOM   6117  CE2 TYR A 403      -1.895 -11.970 -78.735  1.00  2.350          C  
ATOM   6118  CZ  TYR A 403      -2.224 -12.592 -79.909  1.00  2.350          C  
ATOM   6119  OH  TYR A 403      -2.012 -13.949 -80.044  1.00  2.350          O  
ATOM   6120  H   TYR A 403      -3.969  -5.948 -78.475  1.00  2.020          H  
ATOM   6121  HA  TYR A 403      -4.859  -8.283 -80.170  1.00  2.020          H  
ATOM   6122 1HB  TYR A 403      -2.421  -7.845 -80.289  1.00  2.820          H  
ATOM   6123 2HB  TYR A 403      -2.321  -8.121 -78.545  1.00  2.820          H  
ATOM   6124  HD1 TYR A 403      -3.391  -9.902 -81.644  1.00  2.820          H  
ATOM   6125  HD2 TYR A 403      -1.846 -10.127 -77.669  1.00  2.820          H  
ATOM   6126  HE1 TYR A 403      -3.031 -12.339 -81.903  1.00  2.820          H  
ATOM   6127  HE2 TYR A 403      -1.473 -12.545 -77.907  1.00  2.820          H  
ATOM   6128  HH  TYR A 403      -1.525 -14.275 -79.273  1.00  2.820          H  
ATOM   6129  N   CYS A 404      -5.846  -9.691 -78.517  1.00  1.680          N  
ATOM   6130  CA  CYS A 404      -6.502 -10.615 -77.609  1.00  1.610          C  
ATOM   6131  C   CYS A 404      -5.969 -12.015 -77.769  1.00  1.580          C  
ATOM   6132  O   CYS A 404      -5.749 -12.491 -78.887  1.00  1.680          O  
ATOM   6133  CB  CYS A 404      -8.014 -10.642 -77.831  1.00  2.280          C  
ATOM   6134  SG  CYS A 404      -8.854  -9.100 -77.445  1.00  2.280          S  
ATOM   6135  H   CYS A 404      -6.184  -9.624 -79.467  1.00  2.020          H  
ATOM   6136  HA  CYS A 404      -6.310 -10.299 -76.594  1.00  1.930          H  
ATOM   6137 1HB  CYS A 404      -8.220 -10.889 -78.874  1.00  2.740          H  
ATOM   6138 2HB  CYS A 404      -8.453 -11.432 -77.215  1.00  2.740          H  
ATOM   6139  N   ILE A 405      -5.894 -12.687 -76.647  1.00  1.490          N  
ATOM   6140  CA  ILE A 405      -5.507 -14.063 -76.593  1.00  1.480          C  
ATOM   6141  C   ILE A 405      -6.682 -14.952 -76.932  1.00  1.550          C  
ATOM   6142  O   ILE A 405      -7.784 -14.777 -76.415  1.00  1.590          O  
ATOM   6143  CB  ILE A 405      -4.926 -14.364 -75.214  1.00  2.080          C  
ATOM   6144  CG1 ILE A 405      -3.634 -13.483 -75.083  1.00  2.080          C  
ATOM   6145  CG2 ILE A 405      -4.711 -15.893 -74.979  1.00  2.080          C  
ATOM   6146  CD1 ILE A 405      -3.046 -13.468 -73.759  1.00  2.080          C  
ATOM   6147  H   ILE A 405      -6.104 -12.192 -75.772  1.00  1.790          H  
ATOM   6148  HA  ILE A 405      -4.727 -14.229 -77.335  1.00  1.780          H  
ATOM   6149  HB  ILE A 405      -5.627 -13.997 -74.459  1.00  2.490          H  
ATOM   6150 1HG1 ILE A 405      -2.889 -13.823 -75.795  1.00  2.490          H  
ATOM   6151 2HG1 ILE A 405      -3.895 -12.452 -75.326  1.00  2.490          H  
ATOM   6152 1HG2 ILE A 405      -4.323 -16.060 -73.989  1.00  2.490          H  
ATOM   6153 2HG2 ILE A 405      -5.662 -16.429 -75.065  1.00  2.490          H  
ATOM   6154 3HG2 ILE A 405      -4.026 -16.288 -75.702  1.00  2.490          H  
ATOM   6155 1HD1 ILE A 405      -2.173 -12.818 -73.739  1.00  2.490          H  
ATOM   6156 2HD1 ILE A 405      -3.763 -13.133 -73.052  1.00  2.490          H  
ATOM   6157 3HD1 ILE A 405      -2.765 -14.435 -73.526  1.00  2.490          H  
ATOM   6158  N   ARG A 406      -6.451 -15.868 -77.860  1.00  1.620          N  
ATOM   6159  CA  ARG A 406      -7.468 -16.814 -78.282  1.00  1.710          C  
ATOM   6160  C   ARG A 406      -7.091 -18.222 -77.827  1.00  1.650          C  
ATOM   6161  O   ARG A 406      -7.956 -19.079 -77.647  1.00  1.710          O  
ATOM   6162  CB  ARG A 406      -7.621 -16.766 -79.793  1.00  2.360          C  
ATOM   6163  CG  ARG A 406      -8.166 -15.438 -80.326  1.00  2.360          C  
ATOM   6164  CD  ARG A 406      -8.240 -15.408 -81.816  1.00  2.360          C  
ATOM   6165  NE  ARG A 406      -6.907 -15.380 -82.437  1.00  2.360          N  
ATOM   6166  CZ  ARG A 406      -6.643 -15.604 -83.747  1.00  2.360          C  
ATOM   6167  NH1 ARG A 406      -7.619 -15.884 -84.591  1.00  2.360          N  
ATOM   6168  NH2 ARG A 406      -5.391 -15.539 -84.181  1.00  2.360          N  
ATOM   6169  H   ARG A 406      -5.536 -15.899 -78.276  1.00  1.940          H  
ATOM   6170  HA  ARG A 406      -8.418 -16.542 -77.821  1.00  2.050          H  
ATOM   6171 1HB  ARG A 406      -6.659 -16.953 -80.261  1.00  2.830          H  
ATOM   6172 2HB  ARG A 406      -8.300 -17.557 -80.112  1.00  2.830          H  
ATOM   6173 1HG  ARG A 406      -9.166 -15.272 -79.928  1.00  2.830          H  
ATOM   6174 2HG  ARG A 406      -7.512 -14.622 -80.002  1.00  2.830          H  
ATOM   6175 1HD  ARG A 406      -8.762 -16.300 -82.158  1.00  2.830          H  
ATOM   6176 2HD  ARG A 406      -8.784 -14.518 -82.130  1.00  2.830          H  
ATOM   6177  HE  ARG A 406      -6.122 -15.160 -81.835  1.00  2.830          H  
ATOM   6178 1HH1 ARG A 406      -8.573 -15.932 -84.269  1.00  2.830          H  
ATOM   6179 2HH1 ARG A 406      -7.412 -16.049 -85.566  1.00  2.830          H  
ATOM   6180 1HH2 ARG A 406      -4.642 -15.325 -83.536  1.00  2.830          H  
ATOM   6181 2HH2 ARG A 406      -5.183 -15.705 -85.155  1.00  2.830          H  
ATOM   6182  N   SER A 407      -5.785 -18.443 -77.665  1.00  1.590          N  
ATOM   6183  CA  SER A 407      -5.214 -19.718 -77.268  1.00  1.530          C  
ATOM   6184  C   SER A 407      -5.628 -20.062 -75.847  1.00  1.490          C  
ATOM   6185  O   SER A 407      -5.875 -19.177 -75.027  1.00  1.490          O  
ATOM   6186  CB  SER A 407      -3.702 -19.684 -77.386  1.00  2.170          C  
ATOM   6187  OG  SER A 407      -3.304 -19.480 -78.720  1.00  2.170          O  
ATOM   6188  H   SER A 407      -5.146 -17.700 -77.866  1.00  1.910          H  
ATOM   6189  HA  SER A 407      -5.601 -20.493 -77.932  1.00  1.840          H  
ATOM   6190 1HB  SER A 407      -3.302 -18.898 -76.753  1.00  2.600          H  
ATOM   6191 2HB  SER A 407      -3.299 -20.614 -77.031  1.00  2.600          H  
ATOM   6192  HG  SER A 407      -2.356 -19.644 -78.750  1.00  2.600          H  
ATOM   6193  N   ASN A 408      -5.657 -21.354 -75.553  1.00  1.470          N  
ATOM   6194  CA  ASN A 408      -6.032 -21.868 -74.241  1.00  1.450          C  
ATOM   6195  C   ASN A 408      -5.106 -21.448 -73.099  1.00  1.370          C  
ATOM   6196  O   ASN A 408      -5.558 -21.340 -71.960  1.00  1.370          O  
ATOM   6197  CB  ASN A 408      -6.160 -23.372 -74.330  1.00  2.040          C  
ATOM   6198  CG  ASN A 408      -7.424 -23.766 -75.071  1.00  2.040          C  
ATOM   6199  OD1 ASN A 408      -8.397 -23.004 -75.107  1.00  2.040          O  
ATOM   6200  ND2 ASN A 408      -7.435 -24.917 -75.687  1.00  2.040          N  
ATOM   6201  H   ASN A 408      -5.426 -22.005 -76.288  1.00  1.760          H  
ATOM   6202  HA  ASN A 408      -7.016 -21.461 -73.996  1.00  1.740          H  
ATOM   6203 1HB  ASN A 408      -5.295 -23.783 -74.854  1.00  2.450          H  
ATOM   6204 2HB  ASN A 408      -6.180 -23.804 -73.331  1.00  2.450          H  
ATOM   6205 1HD2 ASN A 408      -8.248 -25.203 -76.194  1.00  2.450          H  
ATOM   6206 2HD2 ASN A 408      -6.625 -25.528 -75.684  1.00  2.450          H  
ATOM   6207  N   GLN A 409      -3.822 -21.237 -73.373  1.00  1.350          N  
ATOM   6208  CA  GLN A 409      -2.894 -20.807 -72.333  1.00  1.300          C  
ATOM   6209  C   GLN A 409      -2.031 -19.639 -72.799  1.00  1.270          C  
ATOM   6210  O   GLN A 409      -1.792 -19.470 -74.000  1.00  1.290          O  
ATOM   6211  CB  GLN A 409      -1.979 -21.950 -71.892  1.00  1.840          C  
ATOM   6212  CG  GLN A 409      -2.688 -23.127 -71.326  1.00  1.840          C  
ATOM   6213  CD  GLN A 409      -1.740 -24.158 -70.768  1.00  1.840          C  
ATOM   6214  OE1 GLN A 409      -0.598 -24.269 -71.211  1.00  1.840          O  
ATOM   6215  NE2 GLN A 409      -2.197 -24.916 -69.780  1.00  1.840          N  
ATOM   6216  H   GLN A 409      -3.466 -21.420 -74.314  1.00  1.620          H  
ATOM   6217  HA  GLN A 409      -3.473 -20.476 -71.481  1.00  1.560          H  
ATOM   6218 1HB  GLN A 409      -1.391 -22.292 -72.743  1.00  2.210          H  
ATOM   6219 2HB  GLN A 409      -1.297 -21.583 -71.131  1.00  2.210          H  
ATOM   6220 1HG  GLN A 409      -3.363 -22.799 -70.547  1.00  2.210          H  
ATOM   6221 2HG  GLN A 409      -3.237 -23.565 -72.139  1.00  2.210          H  
ATOM   6222 1HE2 GLN A 409      -1.598 -25.609 -69.379  1.00  2.210          H  
ATOM   6223 2HE2 GLN A 409      -3.128 -24.782 -69.430  1.00  2.210          H  
ATOM   6224  N   PHE A 410      -1.535 -18.843 -71.861  1.00  1.240          N  
ATOM   6225  CA  PHE A 410      -0.617 -17.796 -72.282  1.00  1.230          C  
ATOM   6226  C   PHE A 410       0.391 -17.372 -71.247  1.00  1.190          C  
ATOM   6227  O   PHE A 410       0.177 -17.514 -70.043  1.00  1.180          O  
ATOM   6228  CB  PHE A 410      -1.386 -16.551 -72.639  1.00  1.730          C  
ATOM   6229  CG  PHE A 410      -2.031 -15.869 -71.446  1.00  1.730          C  
ATOM   6230  CD1 PHE A 410      -1.370 -14.859 -70.795  1.00  1.730          C  
ATOM   6231  CD2 PHE A 410      -3.257 -16.224 -71.001  1.00  1.730          C  
ATOM   6232  CE1 PHE A 410      -1.920 -14.202 -69.717  1.00  1.730          C  
ATOM   6233  CE2 PHE A 410      -3.830 -15.571 -69.919  1.00  1.730          C  
ATOM   6234  CZ  PHE A 410      -3.154 -14.558 -69.283  1.00  1.730          C  
ATOM   6235  H   PHE A 410      -1.817 -18.971 -70.881  1.00  1.490          H  
ATOM   6236  HA  PHE A 410      -0.069 -18.157 -73.150  1.00  1.480          H  
ATOM   6237 1HB  PHE A 410      -0.717 -15.842 -73.125  1.00  2.070          H  
ATOM   6238 2HB  PHE A 410      -2.162 -16.809 -73.350  1.00  2.070          H  
ATOM   6239  HD1 PHE A 410      -0.392 -14.596 -71.155  1.00  2.070          H  
ATOM   6240  HD2 PHE A 410      -3.767 -17.030 -71.511  1.00  2.070          H  
ATOM   6241  HE1 PHE A 410      -1.373 -13.403 -69.214  1.00  2.070          H  
ATOM   6242  HE2 PHE A 410      -4.808 -15.857 -69.563  1.00  2.070          H  
ATOM   6243  HZ  PHE A 410      -3.601 -14.046 -68.434  1.00  2.070          H  
ATOM   6244  N   SER A 411       1.447 -16.726 -71.721  1.00  1.180          N  
ATOM   6245  CA  SER A 411       2.429 -16.160 -70.809  1.00  1.170          C  
ATOM   6246  C   SER A 411       2.696 -14.696 -71.166  1.00  1.170          C  
ATOM   6247  O   SER A 411       2.921 -14.375 -72.342  1.00  1.170          O  
ATOM   6248  CB  SER A 411       3.725 -16.960 -70.901  1.00  1.640          C  
ATOM   6249  OG  SER A 411       3.520 -18.324 -70.573  1.00  1.640          O  
ATOM   6250  H   SER A 411       1.585 -16.697 -72.736  1.00  1.420          H  
ATOM   6251  HA  SER A 411       2.047 -16.210 -69.789  1.00  1.400          H  
ATOM   6252 1HB  SER A 411       4.144 -16.882 -71.905  1.00  1.970          H  
ATOM   6253 2HB  SER A 411       4.439 -16.534 -70.209  1.00  1.970          H  
ATOM   6254  HG  SER A 411       4.398 -18.783 -70.610  1.00  1.970          H  
ATOM   6255  N   ILE A 412       2.724 -13.817 -70.162  1.00  1.180          N  
ATOM   6256  CA  ILE A 412       3.055 -12.412 -70.440  1.00  1.200          C  
ATOM   6257  C   ILE A 412       4.332 -11.993 -69.727  1.00  1.210          C  
ATOM   6258  O   ILE A 412       4.605 -12.409 -68.591  1.00  1.290          O  
ATOM   6259  CB  ILE A 412       1.879 -11.460 -70.117  1.00  1.670          C  
ATOM   6260  CG1 ILE A 412       1.478 -11.580 -68.632  1.00  1.670          C  
ATOM   6261  CG2 ILE A 412       0.734 -11.746 -71.052  1.00  1.670          C  
ATOM   6262  CD1 ILE A 412       0.466 -10.612 -68.174  1.00  1.670          C  
ATOM   6263  H   ILE A 412       2.489 -14.139 -69.217  1.00  1.420          H  
ATOM   6264  HA  ILE A 412       3.247 -12.313 -71.503  1.00  1.440          H  
ATOM   6265  HB  ILE A 412       2.211 -10.441 -70.284  1.00  2.010          H  
ATOM   6266 1HG1 ILE A 412       1.100 -12.570 -68.439  1.00  2.010          H  
ATOM   6267 2HG1 ILE A 412       2.364 -11.418 -68.021  1.00  2.010          H  
ATOM   6268 1HG2 ILE A 412      -0.092 -11.071 -70.892  1.00  2.010          H  
ATOM   6269 2HG2 ILE A 412       1.087 -11.645 -72.056  1.00  2.010          H  
ATOM   6270 3HG2 ILE A 412       0.422 -12.724 -70.895  1.00  2.010          H  
ATOM   6271 1HD1 ILE A 412       0.314 -10.767 -67.143  1.00  2.010          H  
ATOM   6272 2HD1 ILE A 412       0.808  -9.619 -68.323  1.00  2.010          H  
ATOM   6273 3HD1 ILE A 412      -0.446 -10.757 -68.703  1.00  2.010          H  
ATOM   6274  N   TYR A 413       5.119 -11.162 -70.421  1.00  1.160          N  
ATOM   6275  CA  TYR A 413       6.420 -10.725 -69.902  1.00  1.200          C  
ATOM   6276  C   TYR A 413       6.728  -9.254 -70.147  1.00  1.220          C  
ATOM   6277  O   TYR A 413       5.989  -8.576 -70.867  1.00  1.200          O  
ATOM   6278  CB  TYR A 413       7.530 -11.501 -70.599  1.00  1.660          C  
ATOM   6279  CG  TYR A 413       7.385 -12.976 -70.585  1.00  1.660          C  
ATOM   6280  CD1 TYR A 413       6.753 -13.589 -71.658  1.00  1.660          C  
ATOM   6281  CD2 TYR A 413       7.867 -13.727 -69.536  1.00  1.660          C  
ATOM   6282  CE1 TYR A 413       6.619 -14.942 -71.684  1.00  1.660          C  
ATOM   6283  CE2 TYR A 413       7.728 -15.094 -69.564  1.00  1.660          C  
ATOM   6284  CZ  TYR A 413       7.113 -15.699 -70.636  1.00  1.660          C  
ATOM   6285  OH  TYR A 413       6.982 -17.062 -70.671  1.00  1.660          O  
ATOM   6286  H   TYR A 413       4.788 -10.864 -71.346  1.00  1.390          H  
ATOM   6287  HA  TYR A 413       6.444 -10.904 -68.827  1.00  1.440          H  
ATOM   6288 1HB  TYR A 413       7.582 -11.184 -71.625  1.00  2.000          H  
ATOM   6289 2HB  TYR A 413       8.484 -11.254 -70.140  1.00  2.000          H  
ATOM   6290  HD1 TYR A 413       6.368 -12.988 -72.483  1.00  2.000          H  
ATOM   6291  HD2 TYR A 413       8.359 -13.243 -68.693  1.00  2.000          H  
ATOM   6292  HE1 TYR A 413       6.130 -15.426 -72.530  1.00  2.000          H  
ATOM   6293  HE2 TYR A 413       8.110 -15.697 -68.741  1.00  2.000          H  
ATOM   6294  HH  TYR A 413       7.367 -17.448 -69.880  1.00  2.000          H  
ATOM   6295  N   VAL A 414       7.822  -8.776 -69.519  1.00  1.290          N  
ATOM   6296  CA  VAL A 414       8.366  -7.433 -69.748  1.00  1.320          C  
ATOM   6297  C   VAL A 414       9.885  -7.529 -69.975  1.00  1.350          C  
ATOM   6298  O   VAL A 414      10.606  -8.074 -69.137  1.00  1.450          O  
ATOM   6299  CB  VAL A 414       8.104  -6.487 -68.555  1.00  1.840          C  
ATOM   6300  CG1 VAL A 414       8.672  -5.082 -68.877  1.00  1.840          C  
ATOM   6301  CG2 VAL A 414       6.626  -6.427 -68.253  1.00  1.840          C  
ATOM   6302  H   VAL A 414       8.335  -9.397 -68.903  1.00  1.550          H  
ATOM   6303  HA  VAL A 414       7.923  -7.020 -70.648  1.00  1.580          H  
ATOM   6304  HB  VAL A 414       8.632  -6.860 -67.678  1.00  2.200          H  
ATOM   6305 1HG1 VAL A 414       8.495  -4.420 -68.034  1.00  2.200          H  
ATOM   6306 2HG1 VAL A 414       9.744  -5.135 -69.067  1.00  2.200          H  
ATOM   6307 3HG1 VAL A 414       8.166  -4.687 -69.765  1.00  2.200          H  
ATOM   6308 1HG2 VAL A 414       6.446  -5.768 -67.408  1.00  2.200          H  
ATOM   6309 2HG2 VAL A 414       6.114  -6.058 -69.114  1.00  2.200          H  
ATOM   6310 3HG2 VAL A 414       6.265  -7.413 -68.011  1.00  2.200          H  
ATOM   6311  N   HIS A 415      10.359  -6.982 -71.089  1.00  1.320          N  
ATOM   6312  CA  HIS A 415      11.768  -6.977 -71.469  1.00  1.370          C  
ATOM   6313  C   HIS A 415      12.465  -5.611 -71.361  1.00  1.340          C  
ATOM   6314  O   HIS A 415      12.268  -4.702 -72.189  1.00  1.450          O  
ATOM   6315  CB  HIS A 415      11.899  -7.493 -72.908  1.00  1.900          C  
ATOM   6316  CG  HIS A 415      13.285  -7.514 -73.440  1.00  1.900          C  
ATOM   6317  ND1 HIS A 415      13.972  -6.362 -73.756  1.00  1.900          N  
ATOM   6318  CD2 HIS A 415      14.113  -8.538 -73.734  1.00  1.900          C  
ATOM   6319  CE1 HIS A 415      15.164  -6.668 -74.207  1.00  1.900          C  
ATOM   6320  NE2 HIS A 415      15.281  -7.991 -74.211  1.00  1.900          N  
ATOM   6321  H   HIS A 415       9.693  -6.551 -71.715  1.00  1.580          H  
ATOM   6322  HA  HIS A 415      12.308  -7.659 -70.816  1.00  1.640          H  
ATOM   6323 1HB  HIS A 415      11.511  -8.500 -72.952  1.00  2.280          H  
ATOM   6324 2HB  HIS A 415      11.294  -6.898 -73.565  1.00  2.280          H  
ATOM   6325  HD1 HIS A 415      13.659  -5.420 -73.555  1.00  2.280          H  
ATOM   6326  HD2 HIS A 415      14.007  -9.623 -73.662  1.00  2.280          H  
ATOM   6327  HE1 HIS A 415      15.856  -5.878 -74.499  1.00  2.280          H  
ATOM   6328  N   SER A 416      13.316  -5.477 -70.344  1.00  1.300          N  
ATOM   6329  CA  SER A 416      14.043  -4.240 -70.091  1.00  1.470          C  
ATOM   6330  C   SER A 416      15.408  -4.281 -70.765  1.00  1.530          C  
ATOM   6331  O   SER A 416      15.902  -5.353 -71.116  1.00  1.600          O  
ATOM   6332  CB  SER A 416      14.199  -4.028 -68.601  1.00  1.990          C  
ATOM   6333  OG  SER A 416      15.015  -5.026 -68.048  1.00  1.990          O  
ATOM   6334  H   SER A 416      13.456  -6.249 -69.703  1.00  1.560          H  
ATOM   6335  HA  SER A 416      13.480  -3.406 -70.514  1.00  1.760          H  
ATOM   6336 1HB  SER A 416      14.635  -3.043 -68.414  1.00  2.390          H  
ATOM   6337 2HB  SER A 416      13.217  -4.049 -68.125  1.00  2.390          H  
ATOM   6338  HG  SER A 416      15.082  -4.827 -67.112  1.00  2.390          H  
ATOM   6339  N   THR A 417      16.040  -3.118 -70.905  1.00  1.860          N  
ATOM   6340  CA  THR A 417      17.376  -3.033 -71.471  1.00  2.130          C  
ATOM   6341  C   THR A 417      18.468  -3.063 -70.395  1.00  2.170          C  
ATOM   6342  O   THR A 417      18.198  -2.852 -69.208  1.00  2.250          O  
ATOM   6343  CB  THR A 417      17.452  -1.777 -72.360  1.00  2.870          C  
ATOM   6344  OG1 THR A 417      17.183  -0.615 -71.571  1.00  2.870          O  
ATOM   6345  CG2 THR A 417      16.400  -1.872 -73.441  1.00  2.870          C  
ATOM   6346  H   THR A 417      15.592  -2.260 -70.621  1.00  2.230          H  
ATOM   6347  HA  THR A 417      17.531  -3.907 -72.108  1.00  2.560          H  
ATOM   6348  HB  THR A 417      18.442  -1.693 -72.804  1.00  3.450          H  
ATOM   6349  HG1 THR A 417      17.260   0.218 -72.134  1.00  3.450          H  
ATOM   6350 1HG2 THR A 417      16.450  -0.976 -74.066  1.00  3.450          H  
ATOM   6351 2HG2 THR A 417      16.581  -2.752 -74.047  1.00  3.450          H  
ATOM   6352 3HG2 THR A 417      15.406  -1.944 -72.993  1.00  3.450          H  
ATOM   6353  N   CYS A 418      19.698  -3.340 -70.834  1.00  2.530          N  
ATOM   6354  CA  CYS A 418      20.880  -3.431 -69.980  1.00  2.870          C  
ATOM   6355  C   CYS A 418      22.117  -3.394 -70.852  1.00  3.180          C  
ATOM   6356  O   CYS A 418      22.001  -3.303 -72.073  1.00  3.290          O  
ATOM   6357  CB  CYS A 418      20.892  -4.735 -69.198  1.00  3.880          C  
ATOM   6358  SG  CYS A 418      21.091  -6.198 -70.249  1.00  3.880          S  
ATOM   6359  H   CYS A 418      19.819  -3.497 -71.826  1.00  3.040          H  
ATOM   6360  HA  CYS A 418      20.896  -2.582 -69.305  1.00  3.440          H  
ATOM   6361 1HB  CYS A 418      21.696  -4.730 -68.469  1.00  4.660          H  
ATOM   6362 2HB  CYS A 418      19.953  -4.837 -68.649  1.00  4.660          H  
ATOM   6363  HG  CYS A 418      22.255  -5.812 -70.846  1.00  4.660          H  
ATOM   6364  N   LYS A 419      23.300  -3.482 -70.251  1.00  3.750          N  
ATOM   6365  CA  LYS A 419      24.526  -3.531 -71.044  1.00  4.060          C  
ATOM   6366  C   LYS A 419      24.487  -4.661 -72.054  1.00  4.200          C  
ATOM   6367  O   LYS A 419      24.165  -5.796 -71.715  1.00  4.980          O  
ATOM   6368  CB  LYS A 419      25.759  -3.679 -70.148  1.00  5.560          C  
ATOM   6369  CG  LYS A 419      27.070  -3.643 -70.934  1.00  5.560          C  
ATOM   6370  CD  LYS A 419      28.294  -3.686 -70.043  1.00  5.560          C  
ATOM   6371  CE  LYS A 419      29.575  -3.382 -70.854  1.00  5.560          C  
ATOM   6372  NZ  LYS A 419      29.889  -4.436 -71.885  1.00  5.560          N  
ATOM   6373  H   LYS A 419      23.356  -3.538 -69.245  1.00  4.500          H  
ATOM   6374  HA  LYS A 419      24.622  -2.625 -71.622  1.00  4.870          H  
ATOM   6375 1HB  LYS A 419      25.779  -2.878 -69.408  1.00  6.670          H  
ATOM   6376 2HB  LYS A 419      25.711  -4.629 -69.607  1.00  6.670          H  
ATOM   6377 1HG  LYS A 419      27.105  -4.525 -71.574  1.00  6.670          H  
ATOM   6378 2HG  LYS A 419      27.107  -2.767 -71.570  1.00  6.670          H  
ATOM   6379 1HD  LYS A 419      28.194  -2.949 -69.237  1.00  6.670          H  
ATOM   6380 2HD  LYS A 419      28.372  -4.675 -69.596  1.00  6.670          H  
ATOM   6381 1HE  LYS A 419      29.448  -2.424 -71.358  1.00  6.670          H  
ATOM   6382 2HE  LYS A 419      30.414  -3.305 -70.162  1.00  6.670          H  
ATOM   6383 1HZ  LYS A 419      30.733  -4.178 -72.376  1.00  6.670          H  
ATOM   6384 2HZ  LYS A 419      30.026  -5.325 -71.431  1.00  6.670          H  
ATOM   6385 3HZ  LYS A 419      29.123  -4.524 -72.564  1.00  6.670          H  
ATOM   6386  N   SER A 420      24.804  -4.318 -73.301  1.00  3.780          N  
ATOM   6387  CA  SER A 420      24.855  -5.228 -74.433  1.00  4.080          C  
ATOM   6388  C   SER A 420      26.218  -5.894 -74.632  1.00  4.510          C  
ATOM   6389  O   SER A 420      27.222  -5.529 -74.005  1.00  4.800          O  
ATOM   6390  CB  SER A 420      24.477  -4.487 -75.699  1.00  5.590          C  
ATOM   6391  OG  SER A 420      25.456  -3.537 -76.031  1.00  5.590          O  
ATOM   6392  H   SER A 420      25.028  -3.351 -73.489  1.00  4.540          H  
ATOM   6393  HA  SER A 420      24.121  -6.016 -74.257  1.00  4.900          H  
ATOM   6394 1HB  SER A 420      24.357  -5.193 -76.520  1.00  6.710          H  
ATOM   6395 2HB  SER A 420      23.517  -3.991 -75.553  1.00  6.710          H  
ATOM   6396  HG  SER A 420      25.156  -3.119 -76.845  1.00  6.710          H  
ATOM   6397  N   SER A 421      26.230  -6.861 -75.556  1.00  4.990          N  
ATOM   6398  CA  SER A 421      27.413  -7.597 -75.998  1.00  5.720          C  
ATOM   6399  C   SER A 421      27.207  -8.073 -77.419  1.00  6.030          C  
ATOM   6400  O   SER A 421      26.115  -8.510 -77.774  1.00  6.410          O  
ATOM   6401  CB  SER A 421      27.703  -8.809 -75.152  1.00  7.720          C  
ATOM   6402  OG  SER A 421      28.815  -9.516 -75.692  1.00  7.720          O  
ATOM   6403  H   SER A 421      25.349  -7.092 -75.991  1.00  5.990          H  
ATOM   6404  HA  SER A 421      28.276  -6.928 -75.970  1.00  6.860          H  
ATOM   6405 1HB  SER A 421      27.917  -8.492 -74.142  1.00  9.260          H  
ATOM   6406 2HB  SER A 421      26.829  -9.455 -75.119  1.00  9.260          H  
ATOM   6407  HG  SER A 421      28.874 -10.377 -75.225  1.00  9.260          H  
ATOM   6408  N   LEU A 422      28.265  -8.039 -78.224  1.00  6.240          N  
ATOM   6409  CA  LEU A 422      28.200  -8.470 -79.623  1.00  6.800          C  
ATOM   6410  C   LEU A 422      27.622  -9.871 -79.805  1.00  7.270          C  
ATOM   6411  O   LEU A 422      26.917 -10.131 -80.779  1.00  7.780          O  
ATOM   6412  CB  LEU A 422      29.601  -8.409 -80.254  1.00  9.300          C  
ATOM   6413  CG  LEU A 422      29.732  -8.828 -81.748  1.00  9.300          C  
ATOM   6414  CD1 LEU A 422      28.887  -7.916 -82.651  1.00  9.300          C  
ATOM   6415  CD2 LEU A 422      31.199  -8.756 -82.133  1.00  9.300          C  
ATOM   6416  H   LEU A 422      29.134  -7.684 -77.852  1.00  7.490          H  
ATOM   6417  HA  LEU A 422      27.552  -7.769 -80.143  1.00  8.160          H  
ATOM   6418 1HB  LEU A 422      29.970  -7.390 -80.171  1.00 11.160          H  
ATOM   6419 2HB  LEU A 422      30.260  -9.053 -79.684  1.00 11.160          H  
ATOM   6420  HG  LEU A 422      29.379  -9.856 -81.874  1.00 11.160          H  
ATOM   6421 1HD1 LEU A 422      29.003  -8.232 -83.687  1.00 11.160          H  
ATOM   6422 2HD1 LEU A 422      27.835  -7.989 -82.380  1.00 11.160          H  
ATOM   6423 3HD1 LEU A 422      29.219  -6.885 -82.549  1.00 11.160          H  
ATOM   6424 1HD2 LEU A 422      31.323  -9.063 -83.170  1.00 11.160          H  
ATOM   6425 2HD2 LEU A 422      31.562  -7.736 -82.012  1.00 11.160          H  
ATOM   6426 3HD2 LEU A 422      31.764  -9.414 -81.495  1.00 11.160          H  
ATOM   6427  N   TRP A 423      27.935 -10.781 -78.888  1.00  7.390          N  
ATOM   6428  CA  TRP A 423      27.452 -12.150 -78.985  1.00  8.130          C  
ATOM   6429  C   TRP A 423      26.333 -12.464 -77.987  1.00  8.410          C  
ATOM   6430  O   TRP A 423      26.109 -13.634 -77.674  1.00  8.710          O  
ATOM   6431  CB  TRP A 423      28.591 -13.135 -78.751  1.00 11.090          C  
ATOM   6432  CG  TRP A 423      29.707 -13.033 -79.731  1.00 11.090          C  
ATOM   6433  CD1 TRP A 423      29.800 -13.655 -80.937  1.00 11.090          C  
ATOM   6434  CD2 TRP A 423      30.930 -12.280 -79.572  1.00 11.090          C  
ATOM   6435  NE1 TRP A 423      30.991 -13.339 -81.540  1.00 11.090          N  
ATOM   6436  CE2 TRP A 423      31.696 -12.502 -80.716  1.00 11.090          C  
ATOM   6437  CE3 TRP A 423      31.433 -11.454 -78.559  1.00 11.090          C  
ATOM   6438  CZ2 TRP A 423      32.944 -11.931 -80.883  1.00 11.090          C  
ATOM   6439  CZ3 TRP A 423      32.682 -10.880 -78.727  1.00 11.090          C  
ATOM   6440  CH2 TRP A 423      33.419 -11.114 -79.857  1.00 11.090          C  
ATOM   6441  H   TRP A 423      28.536 -10.522 -78.115  1.00  8.870          H  
ATOM   6442  HA  TRP A 423      27.058 -12.304 -79.989  1.00  9.760          H  
ATOM   6443 1HB  TRP A 423      29.001 -12.967 -77.769  1.00 13.300          H  
ATOM   6444 2HB  TRP A 423      28.209 -14.154 -78.776  1.00 13.300          H  
ATOM   6445  HD1 TRP A 423      29.042 -14.312 -81.360  1.00 13.300          H  
ATOM   6446  HE1 TRP A 423      31.303 -13.675 -82.441  1.00 13.300          H  
ATOM   6447  HE3 TRP A 423      30.858 -11.267 -77.656  1.00 13.300          H  
ATOM   6448  HZ2 TRP A 423      33.547 -12.105 -81.774  1.00 13.300          H  
ATOM   6449  HZ3 TRP A 423      33.067 -10.240 -77.934  1.00 13.300          H  
ATOM   6450  HH2 TRP A 423      34.400 -10.650 -79.955  1.00 13.300          H  
ATOM   6451  N   ASP A 424      25.675 -11.435 -77.434  1.00  8.570          N  
ATOM   6452  CA  ASP A 424      24.587 -11.617 -76.466  1.00  9.100          C  
ATOM   6453  C   ASP A 424      24.943 -12.552 -75.306  1.00  9.070          C  
ATOM   6454  O   ASP A 424      24.109 -13.347 -74.868  1.00  9.370          O  
ATOM   6455  CB  ASP A 424      23.320 -12.152 -77.157  1.00 12.530          C  
ATOM   6456  CG  ASP A 424      22.679 -11.172 -78.150  1.00 12.530          C  
ATOM   6457  OD1 ASP A 424      22.683  -9.985 -77.887  1.00 12.530          O  
ATOM   6458  OD2 ASP A 424      22.161 -11.624 -79.151  1.00 12.530          O  
ATOM   6459  H   ASP A 424      25.893 -10.475 -77.727  1.00 10.280          H  
ATOM   6460  HA  ASP A 424      24.354 -10.637 -76.046  1.00 10.920          H  
ATOM   6461 1HB  ASP A 424      23.564 -13.073 -77.689  1.00 15.030          H  
ATOM   6462 2HB  ASP A 424      22.579 -12.406 -76.403  1.00 15.030          H  
ATOM   6463  N   ASN A 425      26.153 -12.437 -74.774  1.00  8.940          N  
ATOM   6464  CA  ASN A 425      26.597 -13.302 -73.696  1.00  9.160          C  
ATOM   6465  C   ASN A 425      27.212 -12.617 -72.476  1.00  9.100          C  
ATOM   6466  O   ASN A 425      27.633 -13.297 -71.538  1.00  9.440          O  
ATOM   6467  CB  ASN A 425      27.608 -14.229 -74.296  1.00 12.740          C  
ATOM   6468  CG  ASN A 425      28.729 -13.398 -74.892  1.00 12.740          C  
ATOM   6469  OD1 ASN A 425      28.583 -12.147 -75.004  1.00 12.740          O  
ATOM   6470  ND2 ASN A 425      29.811 -14.032 -75.258  1.00 12.740          N  
ATOM   6471  H   ASN A 425      26.818 -11.779 -75.161  1.00 10.730          H  
ATOM   6472  HA  ASN A 425      25.732 -13.872 -73.343  1.00 10.990          H  
ATOM   6473 1HB  ASN A 425      28.013 -14.897 -73.535  1.00 15.280          H  
ATOM   6474 2HB  ASN A 425      27.149 -14.836 -75.079  1.00 15.280          H  
ATOM   6475 1HD2 ASN A 425      30.580 -13.530 -75.650  1.00 15.280          H  
ATOM   6476 2HD2 ASN A 425      29.869 -15.024 -75.141  1.00 15.280          H  
ATOM   6477  N   VAL A 426      27.307 -11.301 -72.492  1.00  8.910          N  
ATOM   6478  CA  VAL A 426      27.883 -10.561 -71.385  1.00  9.080          C  
ATOM   6479  C   VAL A 426      26.966  -9.417 -71.049  1.00  8.810          C  
ATOM   6480  O   VAL A 426      26.698  -8.572 -71.893  1.00  8.880          O  
ATOM   6481  CB  VAL A 426      29.307 -10.040 -71.705  1.00 12.640          C  
ATOM   6482  CG1 VAL A 426      29.849  -9.243 -70.518  1.00 12.640          C  
ATOM   6483  CG2 VAL A 426      30.232 -11.212 -72.008  1.00 12.640          C  
ATOM   6484  H   VAL A 426      26.929 -10.786 -73.266  1.00 10.690          H  
ATOM   6485  HA  VAL A 426      27.945 -11.216 -70.516  1.00 10.900          H  
ATOM   6486  HB  VAL A 426      29.270  -9.377 -72.558  1.00 15.170          H  
ATOM   6487 1HG1 VAL A 426      30.847  -8.879 -70.753  1.00 15.170          H  
ATOM   6488 2HG1 VAL A 426      29.203  -8.398 -70.314  1.00 15.170          H  
ATOM   6489 3HG1 VAL A 426      29.898  -9.887 -69.638  1.00 15.170          H  
ATOM   6490 1HG2 VAL A 426      31.229 -10.841 -72.228  1.00 15.170          H  
ATOM   6491 2HG2 VAL A 426      30.274 -11.874 -71.144  1.00 15.170          H  
ATOM   6492 3HG2 VAL A 426      29.868 -11.758 -72.853  1.00 15.170          H  
ATOM   6493  N   PHE A 427      26.522  -9.379 -69.810  1.00  8.760          N  
ATOM   6494  CA  PHE A 427      25.607  -8.356 -69.344  1.00  8.800          C  
ATOM   6495  C   PHE A 427      26.178  -7.838 -68.032  1.00  8.510          C  
ATOM   6496  O   PHE A 427      25.562  -7.961 -66.976  1.00  8.770          O  
ATOM   6497  CB  PHE A 427      24.228  -8.994 -69.179  1.00 12.300          C  
ATOM   6498  CG  PHE A 427      23.775  -9.687 -70.477  1.00 12.300          C  
ATOM   6499  CD1 PHE A 427      23.921 -11.070 -70.630  1.00 12.300          C  
ATOM   6500  CD2 PHE A 427      23.249  -8.974 -71.539  1.00 12.300          C  
ATOM   6501  CE1 PHE A 427      23.545 -11.696 -71.802  1.00 12.300          C  
ATOM   6502  CE2 PHE A 427      22.873  -9.601 -72.706  1.00 12.300          C  
ATOM   6503  CZ  PHE A 427      23.021 -10.961 -72.834  1.00 12.300          C  
ATOM   6504  H   PHE A 427      26.811 -10.109 -69.172  1.00 10.510          H  
ATOM   6505  HA  PHE A 427      25.558  -7.538 -70.067  1.00 10.560          H  
ATOM   6506 1HB  PHE A 427      24.244  -9.727 -68.377  1.00 14.760          H  
ATOM   6507 2HB  PHE A 427      23.496  -8.229 -68.925  1.00 14.760          H  
ATOM   6508  HD1 PHE A 427      24.341 -11.658 -69.813  1.00 14.760          H  
ATOM   6509  HD2 PHE A 427      23.138  -7.901 -71.451  1.00 14.760          H  
ATOM   6510  HE1 PHE A 427      23.663 -12.776 -71.915  1.00 14.760          H  
ATOM   6511  HE2 PHE A 427      22.459  -9.016 -73.529  1.00 14.760          H  
ATOM   6512  HZ  PHE A 427      22.723 -11.458 -73.756  1.00 14.760          H  
ATOM   6513  N   ASN A 428      27.418  -7.363 -68.089  1.00  8.100          N  
ATOM   6514  CA  ASN A 428      28.201  -7.010 -66.909  1.00  8.060          C  
ATOM   6515  C   ASN A 428      27.564  -5.911 -66.055  1.00  7.800          C  
ATOM   6516  O   ASN A 428      27.156  -4.851 -66.552  1.00  7.790          O  
ATOM   6517  CB  ASN A 428      29.619  -6.633 -67.307  1.00 11.300          C  
ATOM   6518  CG  ASN A 428      30.573  -6.609 -66.135  1.00 11.300          C  
ATOM   6519  OD1 ASN A 428      30.395  -5.864 -65.172  1.00 11.300          O  
ATOM   6520  ND2 ASN A 428      31.607  -7.415 -66.212  1.00 11.300          N  
ATOM   6521  H   ASN A 428      27.846  -7.245 -68.994  1.00  9.720          H  
ATOM   6522  HA  ASN A 428      28.265  -7.895 -66.271  1.00  9.670          H  
ATOM   6523 1HB  ASN A 428      29.992  -7.337 -68.048  1.00 13.560          H  
ATOM   6524 2HB  ASN A 428      29.617  -5.647 -67.763  1.00 13.560          H  
ATOM   6525 1HD2 ASN A 428      32.279  -7.432 -65.467  1.00 13.560          H  
ATOM   6526 2HD2 ASN A 428      31.734  -8.004 -67.010  1.00 13.560          H  
ATOM   6527  N   GLN A 429      27.554  -6.168 -64.747  1.00  7.880          N  
ATOM   6528  CA  GLN A 429      27.011  -5.313 -63.695  1.00  7.980          C  
ATOM   6529  C   GLN A 429      27.654  -3.929 -63.605  1.00  7.360          C  
ATOM   6530  O   GLN A 429      27.092  -3.022 -62.995  1.00  7.520          O  
ATOM   6531  CB  GLN A 429      27.141  -6.033 -62.341  1.00 11.130          C  
ATOM   6532  CG  GLN A 429      28.610  -6.251 -61.854  1.00 11.130          C  
ATOM   6533  CD  GLN A 429      29.207  -7.537 -62.348  1.00 11.130          C  
ATOM   6534  OE1 GLN A 429      28.789  -8.053 -63.393  1.00 11.130          O  
ATOM   6535  NE2 GLN A 429      30.174  -8.067 -61.617  1.00 11.130          N  
ATOM   6536  H   GLN A 429      27.936  -7.069 -64.460  1.00  9.460          H  
ATOM   6537  HA  GLN A 429      25.949  -5.170 -63.906  1.00  9.580          H  
ATOM   6538 1HB  GLN A 429      26.612  -5.465 -61.578  1.00 13.360          H  
ATOM   6539 2HB  GLN A 429      26.661  -7.007 -62.405  1.00 13.360          H  
ATOM   6540 1HG  GLN A 429      29.256  -5.440 -62.178  1.00 13.360          H  
ATOM   6541 2HG  GLN A 429      28.605  -6.294 -60.767  1.00 13.360          H  
ATOM   6542 1HE2 GLN A 429      30.608  -8.924 -61.900  1.00 13.360          H  
ATOM   6543 2HE2 GLN A 429      30.479  -7.607 -60.781  1.00 13.360          H  
ATOM   6544  N   ASP A 430      28.820  -3.754 -64.230  1.00  6.880          N  
ATOM   6545  CA  ASP A 430      29.532  -2.479 -64.251  1.00  6.550          C  
ATOM   6546  C   ASP A 430      28.744  -1.395 -64.968  1.00  5.780          C  
ATOM   6547  O   ASP A 430      29.049  -0.211 -64.825  1.00  5.690          O  
ATOM   6548  CB  ASP A 430      30.931  -2.609 -64.850  1.00  9.300          C  
ATOM   6549  CG  ASP A 430      31.939  -3.291 -63.901  1.00  9.300          C  
ATOM   6550  OD1 ASP A 430      31.659  -3.417 -62.721  1.00  9.300          O  
ATOM   6551  OD2 ASP A 430      32.991  -3.656 -64.367  1.00  9.300          O  
ATOM   6552  H   ASP A 430      29.243  -4.556 -64.690  1.00  8.260          H  
ATOM   6553  HA  ASP A 430      29.654  -2.161 -63.223  1.00  7.860          H  
ATOM   6554 1HB  ASP A 430      30.871  -3.192 -65.770  1.00 11.160          H  
ATOM   6555 2HB  ASP A 430      31.309  -1.620 -65.118  1.00 11.160          H  
ATOM   6556  N   CYS A 431      27.758  -1.814 -65.768  1.00  5.580          N  
ATOM   6557  CA  CYS A 431      26.828  -0.955 -66.485  1.00  5.150          C  
ATOM   6558  C   CYS A 431      27.308  -0.221 -67.736  1.00  4.560          C  
ATOM   6559  O   CYS A 431      28.482  -0.217 -68.107  1.00  4.870          O  
ATOM   6560  CB  CYS A 431      26.215   0.065 -65.505  1.00  7.380          C  
ATOM   6561  SG  CYS A 431      25.207  -0.715 -64.203  1.00  7.380          S  
ATOM   6562  H   CYS A 431      27.610  -2.823 -65.865  1.00  6.700          H  
ATOM   6563  HA  CYS A 431      26.026  -1.610 -66.800  1.00  6.180          H  
ATOM   6564 1HB  CYS A 431      26.963   0.665 -65.028  1.00  8.860          H  
ATOM   6565 2HB  CYS A 431      25.602   0.762 -66.036  1.00  8.860          H  
ATOM   6566  HG  CYS A 431      26.180  -1.564 -63.745  1.00  8.860          H  
ATOM   6567  N   THR A 432      26.313   0.356 -68.404  1.00  4.160          N  
ATOM   6568  CA  THR A 432      26.387   1.091 -69.664  1.00  4.130          C  
ATOM   6569  C   THR A 432      25.557   2.380 -69.615  1.00  3.890          C  
ATOM   6570  O   THR A 432      25.154   2.813 -68.540  1.00  4.010          O  
ATOM   6571  CB  THR A 432      25.886   0.226 -70.825  1.00  5.790          C  
ATOM   6572  OG1 THR A 432      26.154   0.895 -72.066  1.00  5.790          O  
ATOM   6573  CG2 THR A 432      24.375  -0.034 -70.653  1.00  5.790          C  
ATOM   6574  H   THR A 432      25.404   0.270 -67.983  1.00  4.990          H  
ATOM   6575  HA  THR A 432      27.430   1.362 -69.852  1.00  4.960          H  
ATOM   6576  HB  THR A 432      26.414  -0.714 -70.830  1.00  6.950          H  
ATOM   6577  HG1 THR A 432      27.106   0.857 -72.255  1.00  6.950          H  
ATOM   6578 1HG2 THR A 432      24.001  -0.618 -71.469  1.00  6.950          H  
ATOM   6579 2HG2 THR A 432      24.205  -0.561 -69.719  1.00  6.950          H  
ATOM   6580 3HG2 THR A 432      23.840   0.861 -70.636  1.00  6.950          H  
ATOM   6581  N   ASP A 433      25.326   2.983 -70.791  1.00  3.900          N  
ATOM   6582  CA  ASP A 433      24.602   4.251 -70.976  1.00  3.970          C  
ATOM   6583  C   ASP A 433      23.142   4.256 -70.504  1.00  3.480          C  
ATOM   6584  O   ASP A 433      22.639   5.291 -70.078  1.00  3.620          O  
ATOM   6585  CB  ASP A 433      24.618   4.655 -72.453  1.00  5.530          C  
ATOM   6586  CG  ASP A 433      25.988   5.133 -72.966  1.00  5.530          C  
ATOM   6587  OD1 ASP A 433      26.871   5.382 -72.177  1.00  5.530          O  
ATOM   6588  OD2 ASP A 433      26.125   5.242 -74.158  1.00  5.530          O  
ATOM   6589  H   ASP A 433      25.699   2.518 -71.608  1.00  4.680          H  
ATOM   6590  HA  ASP A 433      25.131   5.019 -70.407  1.00  4.760          H  
ATOM   6591 1HB  ASP A 433      24.313   3.803 -73.056  1.00  6.640          H  
ATOM   6592 2HB  ASP A 433      23.888   5.450 -72.620  1.00  6.640          H  
ATOM   6593  N   VAL A 434      22.436   3.131 -70.624  1.00  3.290          N  
ATOM   6594  CA  VAL A 434      21.051   3.089 -70.163  1.00  3.150          C  
ATOM   6595  C   VAL A 434      20.936   2.969 -68.667  1.00  2.900          C  
ATOM   6596  O   VAL A 434      20.025   3.541 -68.068  1.00  3.300          O  
ATOM   6597  CB  VAL A 434      20.182   1.991 -70.843  1.00  4.470          C  
ATOM   6598  CG1 VAL A 434      20.606   0.553 -70.540  1.00  4.470          C  
ATOM   6599  CG2 VAL A 434      18.751   2.125 -70.269  1.00  4.470          C  
ATOM   6600  H   VAL A 434      22.870   2.315 -71.027  1.00  3.950          H  
ATOM   6601  HA  VAL A 434      20.592   4.038 -70.437  1.00  3.780          H  
ATOM   6602  HB  VAL A 434      20.201   2.148 -71.918  1.00  5.360          H  
ATOM   6603 1HG1 VAL A 434      19.924  -0.136 -71.040  1.00  5.360          H  
ATOM   6604 2HG1 VAL A 434      21.597   0.376 -70.895  1.00  5.360          H  
ATOM   6605 3HG1 VAL A 434      20.550   0.375 -69.494  1.00  5.360          H  
ATOM   6606 1HG2 VAL A 434      18.119   1.414 -70.725  1.00  5.360          H  
ATOM   6607 2HG2 VAL A 434      18.724   1.936 -69.197  1.00  5.360          H  
ATOM   6608 3HG2 VAL A 434      18.373   3.110 -70.447  1.00  5.360          H  
ATOM   6609  N   LEU A 435      21.839   2.224 -68.049  1.00  2.520          N  
ATOM   6610  CA  LEU A 435      21.752   1.901 -66.634  1.00  2.550          C  
ATOM   6611  C   LEU A 435      22.176   3.022 -65.696  1.00  2.190          C  
ATOM   6612  O   LEU A 435      23.099   2.916 -64.892  1.00  2.350          O  
ATOM   6613  CB  LEU A 435      22.536   0.620 -66.371  1.00  3.560          C  
ATOM   6614  CG  LEU A 435      22.022  -0.664 -67.121  1.00  3.560          C  
ATOM   6615  CD1 LEU A 435      22.940  -1.811 -66.847  1.00  3.560          C  
ATOM   6616  CD2 LEU A 435      20.596  -1.008 -66.664  1.00  3.560          C  
ATOM   6617  H   LEU A 435      22.600   1.857 -68.598  1.00  3.020          H  
ATOM   6618  HA  LEU A 435      20.709   1.712 -66.406  1.00  3.060          H  
ATOM   6619 1HB  LEU A 435      23.537   0.801 -66.695  1.00  4.270          H  
ATOM   6620 2HB  LEU A 435      22.539   0.425 -65.300  1.00  4.270          H  
ATOM   6621  HG  LEU A 435      22.036  -0.497 -68.177  1.00  4.270          H  
ATOM   6622 1HD1 LEU A 435      22.590  -2.694 -67.365  1.00  4.270          H  
ATOM   6623 2HD1 LEU A 435      23.914  -1.560 -67.194  1.00  4.270          H  
ATOM   6624 3HD1 LEU A 435      22.966  -2.011 -65.780  1.00  4.270          H  
ATOM   6625 1HD2 LEU A 435      20.248  -1.901 -67.178  1.00  4.270          H  
ATOM   6626 2HD2 LEU A 435      20.597  -1.192 -65.592  1.00  4.270          H  
ATOM   6627 3HD2 LEU A 435      19.902  -0.202 -66.888  1.00  4.270          H  
ATOM   6628  N   GLU A 436      21.408   4.091 -65.837  1.00  2.290          N  
ATOM   6629  CA  GLU A 436      21.365   5.309 -65.089  1.00  2.510          C  
ATOM   6630  C   GLU A 436      19.949   5.233 -64.578  1.00  2.350          C  
ATOM   6631  O   GLU A 436      19.577   5.864 -63.588  1.00  2.630          O  
ATOM   6632  CB  GLU A 436      21.580   6.557 -65.955  1.00  3.430          C  
ATOM   6633  CG  GLU A 436      22.943   6.662 -66.633  1.00  3.430          C  
ATOM   6634  CD  GLU A 436      23.108   7.967 -67.416  1.00  3.430          C  
ATOM   6635  OE1 GLU A 436      22.163   8.730 -67.469  1.00  3.430          O  
ATOM   6636  OE2 GLU A 436      24.171   8.198 -67.945  1.00  3.430          O  
ATOM   6637  H   GLU A 436      20.707   4.008 -66.558  1.00  2.750          H  
ATOM   6638  HA  GLU A 436      22.063   5.282 -64.255  1.00  3.010          H  
ATOM   6639 1HB  GLU A 436      20.826   6.574 -66.743  1.00  4.110          H  
ATOM   6640 2HB  GLU A 436      21.434   7.450 -65.346  1.00  4.110          H  
ATOM   6641 1HG  GLU A 436      23.721   6.594 -65.874  1.00  4.110          H  
ATOM   6642 2HG  GLU A 436      23.062   5.813 -67.313  1.00  4.110          H  
ATOM   6643  N   ALA A 437      19.173   4.398 -65.296  1.00  2.000          N  
ATOM   6644  CA  ALA A 437      17.760   4.166 -65.054  1.00  1.920          C  
ATOM   6645  C   ALA A 437      17.327   2.736 -65.382  1.00  1.670          C  
ATOM   6646  O   ALA A 437      17.871   2.075 -66.266  1.00  1.580          O  
ATOM   6647  CB  ALA A 437      16.913   5.084 -65.932  1.00  2.720          C  
ATOM   6648  H   ALA A 437      19.598   3.951 -66.109  1.00  2.400          H  
ATOM   6649  HA  ALA A 437      17.568   4.360 -64.002  1.00  2.300          H  
ATOM   6650 1HB  ALA A 437      15.855   4.909 -65.721  1.00  3.260          H  
ATOM   6651 2HB  ALA A 437      17.151   6.116 -65.754  1.00  3.260          H  
ATOM   6652 3HB  ALA A 437      17.117   4.853 -66.976  1.00  3.260          H  
ATOM   6653  N   THR A 438      16.269   2.312 -64.722  1.00  1.710          N  
ATOM   6654  CA  THR A 438      15.569   1.068 -65.014  1.00  1.680          C  
ATOM   6655  C   THR A 438      14.127   1.433 -65.272  1.00  1.550          C  
ATOM   6656  O   THR A 438      13.809   2.618 -65.386  1.00  1.650          O  
ATOM   6657  CB  THR A 438      15.661   0.011 -63.899  1.00  2.360          C  
ATOM   6658  OG1 THR A 438      15.130  -1.225 -64.415  1.00  2.360          O  
ATOM   6659  CG2 THR A 438      14.874   0.436 -62.638  1.00  2.360          C  
ATOM   6660  H   THR A 438      15.928   2.904 -63.966  1.00  2.050          H  
ATOM   6661  HA  THR A 438      15.977   0.629 -65.922  1.00  2.020          H  
ATOM   6662  HB  THR A 438      16.710  -0.133 -63.631  1.00  2.840          H  
ATOM   6663  HG1 THR A 438      15.779  -1.618 -65.021  1.00  2.840          H  
ATOM   6664 1HG2 THR A 438      14.968  -0.338 -61.879  1.00  2.840          H  
ATOM   6665 2HG2 THR A 438      15.294   1.366 -62.258  1.00  2.840          H  
ATOM   6666 3HG2 THR A 438      13.824   0.580 -62.857  1.00  2.840          H  
ATOM   6667  N   ALA A 439      13.266   0.448 -65.449  1.00  1.510          N  
ATOM   6668  CA  ALA A 439      11.852   0.749 -65.645  1.00  1.450          C  
ATOM   6669  C   ALA A 439      10.995  -0.425 -65.238  1.00  1.340          C  
ATOM   6670  O   ALA A 439      11.369  -1.590 -65.408  1.00  1.360          O  
ATOM   6671  CB  ALA A 439      11.559   1.153 -67.093  1.00  2.050          C  
ATOM   6672  H   ALA A 439      13.608  -0.504 -65.346  1.00  1.810          H  
ATOM   6673  HA  ALA A 439      11.593   1.567 -64.983  1.00  1.740          H  
ATOM   6674 1HB  ALA A 439      10.497   1.395 -67.189  1.00  2.460          H  
ATOM   6675 2HB  ALA A 439      12.150   2.027 -67.354  1.00  2.460          H  
ATOM   6676 3HB  ALA A 439      11.805   0.333 -67.762  1.00  2.460          H  
ATOM   6677  N   VAL A 440       9.828  -0.090 -64.705  1.00  1.300          N  
ATOM   6678  CA  VAL A 440       8.850  -1.067 -64.275  1.00  1.300          C  
ATOM   6679  C   VAL A 440       7.451  -0.732 -64.775  1.00  1.250          C  
ATOM   6680  O   VAL A 440       7.145   0.420 -65.105  1.00  1.230          O  
ATOM   6681  CB  VAL A 440       8.819  -1.120 -62.722  1.00  1.820          C  
ATOM   6682  CG1 VAL A 440      10.202  -1.517 -62.171  1.00  1.820          C  
ATOM   6683  CG2 VAL A 440       8.385   0.260 -62.150  1.00  1.820          C  
ATOM   6684  H   VAL A 440       9.621   0.909 -64.622  1.00  1.560          H  
ATOM   6685  HA  VAL A 440       9.139  -2.042 -64.665  1.00  1.560          H  
ATOM   6686  HB  VAL A 440       8.108  -1.886 -62.410  1.00  2.180          H  
ATOM   6687 1HG1 VAL A 440      10.158  -1.574 -61.083  1.00  2.180          H  
ATOM   6688 2HG1 VAL A 440      10.488  -2.488 -62.575  1.00  2.180          H  
ATOM   6689 3HG1 VAL A 440      10.945  -0.777 -62.456  1.00  2.180          H  
ATOM   6690 1HG2 VAL A 440       8.355   0.207 -61.065  1.00  2.180          H  
ATOM   6691 2HG2 VAL A 440       9.099   1.030 -62.455  1.00  2.180          H  
ATOM   6692 3HG2 VAL A 440       7.392   0.527 -62.518  1.00  2.180          H  
ATOM   6693  N   ILE A 441       6.577  -1.728 -64.752  1.00  1.310          N  
ATOM   6694  CA  ILE A 441       5.168  -1.491 -65.012  1.00  1.300          C  
ATOM   6695  C   ILE A 441       4.453  -1.765 -63.692  1.00  1.340          C  
ATOM   6696  O   ILE A 441       4.442  -2.899 -63.207  1.00  1.370          O  
ATOM   6697  CB  ILE A 441       4.667  -2.342 -66.201  1.00  1.820          C  
ATOM   6698  CG1 ILE A 441       5.518  -1.945 -67.462  1.00  1.820          C  
ATOM   6699  CG2 ILE A 441       3.174  -2.137 -66.417  1.00  1.820          C  
ATOM   6700  CD1 ILE A 441       5.274  -2.731 -68.710  1.00  1.820          C  
ATOM   6701  H   ILE A 441       6.891  -2.660 -64.507  1.00  1.570          H  
ATOM   6702  HA  ILE A 441       5.010  -0.442 -65.261  1.00  1.560          H  
ATOM   6703  HB  ILE A 441       4.855  -3.398 -65.997  1.00  2.190          H  
ATOM   6704 1HG1 ILE A 441       5.348  -0.909 -67.670  1.00  2.190          H  
ATOM   6705 2HG1 ILE A 441       6.567  -2.075 -67.216  1.00  2.190          H  
ATOM   6706 1HG2 ILE A 441       2.818  -2.742 -67.244  1.00  2.190          H  
ATOM   6707 2HG2 ILE A 441       2.654  -2.440 -65.511  1.00  2.190          H  
ATOM   6708 3HG2 ILE A 441       2.976  -1.082 -66.623  1.00  2.190          H  
ATOM   6709 1HD1 ILE A 441       5.938  -2.359 -69.487  1.00  2.190          H  
ATOM   6710 2HD1 ILE A 441       5.476  -3.778 -68.532  1.00  2.190          H  
ATOM   6711 3HD1 ILE A 441       4.252  -2.615 -69.034  1.00  2.190          H  
ATOM   6712  N   LYS A 442       3.931  -0.696 -63.091  1.00  1.380          N  
ATOM   6713  CA  LYS A 442       3.346  -0.717 -61.760  1.00  1.450          C  
ATOM   6714  C   LYS A 442       1.857  -0.998 -61.772  1.00  1.470          C  
ATOM   6715  O   LYS A 442       1.086  -0.386 -62.524  1.00  1.550          O  
ATOM   6716  CB  LYS A 442       3.651   0.608 -61.048  1.00  2.000          C  
ATOM   6717  CG  LYS A 442       3.161   0.712 -59.600  1.00  2.000          C  
ATOM   6718  CD  LYS A 442       3.588   2.039 -58.962  1.00  2.000          C  
ATOM   6719  CE  LYS A 442       3.042   2.175 -57.542  1.00  2.000          C  
ATOM   6720  NZ  LYS A 442       3.438   3.471 -56.907  1.00  2.000          N  
ATOM   6721  H   LYS A 442       3.943   0.195 -63.592  1.00  1.660          H  
ATOM   6722  HA  LYS A 442       3.823  -1.518 -61.195  1.00  1.740          H  
ATOM   6723 1HB  LYS A 442       4.729   0.772 -61.046  1.00  2.400          H  
ATOM   6724 2HB  LYS A 442       3.206   1.422 -61.609  1.00  2.400          H  
ATOM   6725 1HG  LYS A 442       2.070   0.660 -59.583  1.00  2.400          H  
ATOM   6726 2HG  LYS A 442       3.558  -0.117 -59.015  1.00  2.400          H  
ATOM   6727 1HD  LYS A 442       4.677   2.100 -58.935  1.00  2.400          H  
ATOM   6728 2HD  LYS A 442       3.208   2.863 -59.569  1.00  2.400          H  
ATOM   6729 1HE  LYS A 442       1.953   2.117 -57.576  1.00  2.400          H  
ATOM   6730 2HE  LYS A 442       3.420   1.354 -56.934  1.00  2.400          H  
ATOM   6731 1HZ  LYS A 442       3.055   3.520 -55.973  1.00  2.400          H  
ATOM   6732 2HZ  LYS A 442       4.444   3.534 -56.858  1.00  2.400          H  
ATOM   6733 3HZ  LYS A 442       3.083   4.242 -57.455  1.00  2.400          H  
ATOM   6734  N   THR A 443       1.431  -1.905 -60.897  1.00  1.460          N  
ATOM   6735  CA  THR A 443       0.029  -2.250 -60.810  1.00  1.510          C  
ATOM   6736  C   THR A 443      -0.724  -0.962 -60.557  1.00  1.620          C  
ATOM   6737  O   THR A 443      -0.396  -0.215 -59.637  1.00  1.680          O  
ATOM   6738  CB  THR A 443      -0.218  -3.260 -59.670  1.00  2.090          C  
ATOM   6739  OG1 THR A 443       0.655  -4.371 -59.860  1.00  2.090          O  
ATOM   6740  CG2 THR A 443      -1.677  -3.787 -59.766  1.00  2.090          C  
ATOM   6741  H   THR A 443       2.087  -2.385 -60.299  1.00  1.750          H  
ATOM   6742  HA  THR A 443      -0.314  -2.676 -61.741  1.00  1.810          H  
ATOM   6743  HB  THR A 443      -0.036  -2.799 -58.703  1.00  2.510          H  
ATOM   6744  HG1 THR A 443       0.603  -4.996 -59.100  1.00  2.510          H  
ATOM   6745 1HG2 THR A 443      -1.849  -4.527 -58.984  1.00  2.510          H  
ATOM   6746 2HG2 THR A 443      -2.384  -2.967 -59.641  1.00  2.510          H  
ATOM   6747 3HG2 THR A 443      -1.839  -4.255 -60.738  1.00  2.510          H  
ATOM   6748  N   GLY A 444      -1.737  -0.714 -61.367  1.00  1.740          N  
ATOM   6749  CA  GLY A 444      -2.543   0.483 -61.269  1.00  1.950          C  
ATOM   6750  C   GLY A 444      -3.901   0.095 -60.751  1.00  2.030          C  
ATOM   6751  O   GLY A 444      -4.118   0.004 -59.543  1.00  2.230          O  
ATOM   6752  H   GLY A 444      -1.955  -1.383 -62.088  1.00  2.090          H  
ATOM   6753 1HA  GLY A 444      -2.069   1.204 -60.603  1.00  2.340          H  
ATOM   6754 2HA  GLY A 444      -2.632   0.956 -62.246  1.00  2.340          H  
ATOM   6755  N   THR A 445      -4.814  -0.155 -61.680  1.00  1.940          N  
ATOM   6756  CA  THR A 445      -6.176  -0.505 -61.322  1.00  2.050          C  
ATOM   6757  C   THR A 445      -6.472  -2.012 -61.376  1.00  2.020          C  
ATOM   6758  O   THR A 445      -7.596  -2.424 -61.110  1.00  2.020          O  
ATOM   6759  CB  THR A 445      -7.174   0.194 -62.242  1.00  2.830          C  
ATOM   6760  OG1 THR A 445      -6.988  -0.275 -63.550  1.00  2.830          O  
ATOM   6761  CG2 THR A 445      -6.947   1.668 -62.223  1.00  2.830          C  
ATOM   6762  H   THR A 445      -4.549  -0.056 -62.667  1.00  2.330          H  
ATOM   6763  HA  THR A 445      -6.350  -0.165 -60.307  1.00  2.460          H  
ATOM   6764  HB  THR A 445      -8.176  -0.036 -61.926  1.00  3.390          H  
ATOM   6765  HG1 THR A 445      -7.338  -1.185 -63.579  1.00  3.390          H  
ATOM   6766 1HG2 THR A 445      -7.659   2.152 -62.886  1.00  3.390          H  
ATOM   6767 2HG2 THR A 445      -7.084   2.032 -61.213  1.00  3.390          H  
ATOM   6768 3HG2 THR A 445      -5.937   1.893 -62.556  1.00  3.390          H  
ATOM   6769  N   CYS A 446      -5.499  -2.838 -61.745  1.00  2.030          N  
ATOM   6770  CA  CYS A 446      -5.784  -4.278 -61.806  1.00  1.970          C  
ATOM   6771  C   CYS A 446      -5.801  -4.894 -60.424  1.00  1.860          C  
ATOM   6772  O   CYS A 446      -5.016  -4.497 -59.550  1.00  1.850          O  
ATOM   6773  CB  CYS A 446      -4.732  -5.011 -62.653  1.00  2.780          C  
ATOM   6774  SG  CYS A 446      -4.797  -4.752 -64.457  1.00  2.780          S  
ATOM   6775  H   CYS A 446      -4.594  -2.496 -61.992  1.00  2.440          H  
ATOM   6776  HA  CYS A 446      -6.754  -4.398 -62.280  1.00  2.360          H  
ATOM   6777 1HB  CYS A 446      -3.734  -4.720 -62.311  1.00  3.340          H  
ATOM   6778 2HB  CYS A 446      -4.817  -6.081 -62.470  1.00  3.340          H  
ATOM   6779  N   PRO A 447      -6.674  -5.888 -60.151  1.00  1.830          N  
ATOM   6780  CA  PRO A 447      -6.726  -6.668 -58.923  1.00  1.800          C  
ATOM   6781  C   PRO A 447      -5.464  -7.514 -58.711  1.00  1.730          C  
ATOM   6782  O   PRO A 447      -5.168  -7.928 -57.592  1.00  1.840          O  
ATOM   6783  CB  PRO A 447      -7.992  -7.521 -59.114  1.00  2.700          C  
ATOM   6784  CG  PRO A 447      -8.209  -7.583 -60.612  1.00  2.700          C  
ATOM   6785  CD  PRO A 447      -7.707  -6.272 -61.153  1.00  2.700          C  
ATOM   6786  HA  PRO A 447      -6.862  -5.976 -58.076  1.00  2.160          H  
ATOM   6787 1HB  PRO A 447      -7.832  -8.522 -58.677  1.00  3.240          H  
ATOM   6788 2HB  PRO A 447      -8.836  -7.067 -58.577  1.00  3.240          H  
ATOM   6789 1HG  PRO A 447      -7.692  -8.430 -61.035  1.00  3.240          H  
ATOM   6790 2HG  PRO A 447      -9.277  -7.749 -60.828  1.00  3.240          H  
ATOM   6791 1HD  PRO A 447      -7.268  -6.480 -62.144  1.00  3.240          H  
ATOM   6792 2HD  PRO A 447      -8.511  -5.515 -61.195  1.00  3.240          H  
ATOM   6793  N   PHE A 448      -4.731  -7.770 -59.797  1.00  1.660          N  
ATOM   6794  CA  PHE A 448      -3.515  -8.560 -59.736  1.00  1.610          C  
ATOM   6795  C   PHE A 448      -2.371  -7.782 -60.358  1.00  1.520          C  
ATOM   6796  O   PHE A 448      -2.557  -7.072 -61.348  1.00  1.520          O  
ATOM   6797  CB  PHE A 448      -3.665  -9.849 -60.541  1.00  2.270          C  
ATOM   6798  CG  PHE A 448      -4.770 -10.747 -60.106  1.00  2.270          C  
ATOM   6799  CD1 PHE A 448      -6.001 -10.646 -60.720  1.00  2.270          C  
ATOM   6800  CD2 PHE A 448      -4.605 -11.679 -59.101  1.00  2.270          C  
ATOM   6801  CE1 PHE A 448      -7.055 -11.445 -60.347  1.00  2.270          C  
ATOM   6802  CE2 PHE A 448      -5.661 -12.490 -58.721  1.00  2.270          C  
ATOM   6803  CZ  PHE A 448      -6.885 -12.367 -59.346  1.00  2.270          C  
ATOM   6804  H   PHE A 448      -5.015  -7.409 -60.690  1.00  1.990          H  
ATOM   6805  HA  PHE A 448      -3.273  -8.780 -58.697  1.00  1.930          H  
ATOM   6806 1HB  PHE A 448      -3.838  -9.580 -61.557  1.00  2.730          H  
ATOM   6807 2HB  PHE A 448      -2.731 -10.408 -60.516  1.00  2.730          H  
ATOM   6808  HD1 PHE A 448      -6.129  -9.920 -61.516  1.00  2.730          H  
ATOM   6809  HD2 PHE A 448      -3.639 -11.775 -58.604  1.00  2.730          H  
ATOM   6810  HE1 PHE A 448      -8.031 -11.350 -60.846  1.00  2.730          H  
ATOM   6811  HE2 PHE A 448      -5.527 -13.225 -57.926  1.00  2.730          H  
ATOM   6812  HZ  PHE A 448      -7.719 -13.003 -59.049  1.00  2.730          H  
ATOM   6813  N   SER A 449      -1.167  -7.990 -59.849  1.00  1.540          N  
ATOM   6814  CA  SER A 449       0.009  -7.402 -60.470  1.00  1.510          C  
ATOM   6815  C   SER A 449       0.277  -8.078 -61.801  1.00  1.400          C  
ATOM   6816  O   SER A 449      -0.119  -9.221 -62.008  1.00  1.340          O  
ATOM   6817  CB  SER A 449       1.203  -7.471 -59.541  1.00  2.130          C  
ATOM   6818  OG  SER A 449       0.989  -6.679 -58.391  1.00  2.130          O  
ATOM   6819  H   SER A 449      -1.068  -8.541 -59.010  1.00  1.850          H  
ATOM   6820  HA  SER A 449      -0.207  -6.364 -60.688  1.00  1.810          H  
ATOM   6821 1HB  SER A 449       1.380  -8.500 -59.251  1.00  2.550          H  
ATOM   6822 2HB  SER A 449       2.096  -7.129 -60.066  1.00  2.550          H  
ATOM   6823  HG  SER A 449       1.781  -6.786 -57.850  1.00  2.550          H  
ATOM   6824  N   PHE A 450       0.991  -7.406 -62.695  1.00  1.430          N  
ATOM   6825  CA  PHE A 450       1.229  -7.931 -64.042  1.00  1.390          C  
ATOM   6826  C   PHE A 450       1.780  -9.367 -64.032  1.00  1.300          C  
ATOM   6827  O   PHE A 450       1.267 -10.264 -64.703  1.00  1.620          O  
ATOM   6828  CB  PHE A 450       2.224  -7.018 -64.766  1.00  1.960          C  
ATOM   6829  CG  PHE A 450       2.494  -7.372 -66.187  1.00  1.960          C  
ATOM   6830  CD1 PHE A 450       1.722  -6.803 -67.186  1.00  1.960          C  
ATOM   6831  CD2 PHE A 450       3.492  -8.274 -66.541  1.00  1.960          C  
ATOM   6832  CE1 PHE A 450       1.952  -7.113 -68.493  1.00  1.960          C  
ATOM   6833  CE2 PHE A 450       3.712  -8.590 -67.854  1.00  1.960          C  
ATOM   6834  CZ  PHE A 450       2.955  -8.012 -68.829  1.00  1.960          C  
ATOM   6835  H   PHE A 450       1.354  -6.493 -62.447  1.00  1.720          H  
ATOM   6836  HA  PHE A 450       0.285  -7.925 -64.579  1.00  1.670          H  
ATOM   6837 1HB  PHE A 450       1.864  -5.994 -64.739  1.00  2.350          H  
ATOM   6838 2HB  PHE A 450       3.174  -7.032 -64.235  1.00  2.350          H  
ATOM   6839  HD1 PHE A 450       0.931  -6.097 -66.919  1.00  2.350          H  
ATOM   6840  HD2 PHE A 450       4.102  -8.735 -65.766  1.00  2.350          H  
ATOM   6841  HE1 PHE A 450       1.345  -6.658 -69.267  1.00  2.350          H  
ATOM   6842  HE2 PHE A 450       4.489  -9.299 -68.119  1.00  2.350          H  
ATOM   6843  HZ  PHE A 450       3.147  -8.267 -69.871  1.00  2.350          H  
ATOM   6844  N   ASP A 451       2.802  -9.609 -63.224  1.00  1.400          N  
ATOM   6845  CA  ASP A 451       3.460 -10.904 -63.135  1.00  1.290          C  
ATOM   6846  C   ASP A 451       2.626 -11.998 -62.465  1.00  1.210          C  
ATOM   6847  O   ASP A 451       2.964 -13.183 -62.539  1.00  1.260          O  
ATOM   6848  CB  ASP A 451       4.780 -10.706 -62.402  1.00  1.850          C  
ATOM   6849  CG  ASP A 451       4.526 -10.040 -61.064  1.00  1.850          C  
ATOM   6850  OD1 ASP A 451       4.007  -8.925 -61.108  1.00  1.850          O  
ATOM   6851  OD2 ASP A 451       4.797 -10.612 -60.010  1.00  1.850          O  
ATOM   6852  H   ASP A 451       3.169  -8.860 -62.632  1.00  1.680          H  
ATOM   6853  HA  ASP A 451       3.681 -11.232 -64.152  1.00  1.550          H  
ATOM   6854 1HB  ASP A 451       5.266 -11.672 -62.245  1.00  2.220          H  
ATOM   6855 2HB  ASP A 451       5.447 -10.085 -62.995  1.00  2.220          H  
ATOM   6856  N   LYS A 452       1.542 -11.609 -61.801  1.00  1.250          N  
ATOM   6857  CA  LYS A 452       0.690 -12.535 -61.082  1.00  1.210          C  
ATOM   6858  C   LYS A 452      -0.469 -12.991 -61.967  1.00  1.180          C  
ATOM   6859  O   LYS A 452      -1.239 -13.891 -61.608  1.00  1.170          O  
ATOM   6860  CB  LYS A 452       0.202 -11.878 -59.788  1.00  1.710          C  
ATOM   6861  CG  LYS A 452       1.351 -11.464 -58.812  1.00  1.710          C  
ATOM   6862  CD  LYS A 452       2.114 -12.662 -58.222  1.00  1.710          C  
ATOM   6863  CE  LYS A 452       3.170 -12.216 -57.189  1.00  1.710          C  
ATOM   6864  NZ  LYS A 452       4.405 -11.645 -57.840  1.00  1.710          N  
ATOM   6865  H   LYS A 452       1.267 -10.626 -61.826  1.00  1.500          H  
ATOM   6866  HA  LYS A 452       1.271 -13.418 -60.833  1.00  1.450          H  
ATOM   6867 1HB  LYS A 452      -0.347 -10.972 -60.043  1.00  2.050          H  
ATOM   6868 2HB  LYS A 452      -0.484 -12.544 -59.266  1.00  2.050          H  
ATOM   6869 1HG  LYS A 452       2.062 -10.843 -59.360  1.00  2.050          H  
ATOM   6870 2HG  LYS A 452       0.938 -10.875 -57.997  1.00  2.050          H  
ATOM   6871 1HD  LYS A 452       1.418 -13.356 -57.755  1.00  2.050          H  
ATOM   6872 2HD  LYS A 452       2.646 -13.181 -59.020  1.00  2.050          H  
ATOM   6873 1HE  LYS A 452       2.734 -11.456 -56.543  1.00  2.050          H  
ATOM   6874 2HE  LYS A 452       3.459 -13.072 -56.581  1.00  2.050          H  
ATOM   6875 1HZ  LYS A 452       5.068 -11.362 -57.142  1.00  2.050          H  
ATOM   6876 2HZ  LYS A 452       4.833 -12.329 -58.441  1.00  2.050          H  
ATOM   6877 3HZ  LYS A 452       4.182 -10.828 -58.429  1.00  2.050          H  
ATOM   6878  N   LEU A 453      -0.541 -12.439 -63.185  1.00  1.180          N  
ATOM   6879  CA  LEU A 453      -1.628 -12.772 -64.095  1.00  1.200          C  
ATOM   6880  C   LEU A 453      -1.333 -14.097 -64.777  1.00  1.210          C  
ATOM   6881  O   LEU A 453      -2.166 -14.626 -65.511  1.00  1.330          O  
ATOM   6882  CB  LEU A 453      -1.783 -11.662 -65.145  1.00  1.670          C  
ATOM   6883  CG  LEU A 453      -2.250 -10.243 -64.640  1.00  1.670          C  
ATOM   6884  CD1 LEU A 453      -2.101  -9.208 -65.762  1.00  1.670          C  
ATOM   6885  CD2 LEU A 453      -3.711 -10.289 -64.223  1.00  1.670          C  
ATOM   6886  H   LEU A 453       0.144 -11.736 -63.491  1.00  1.420          H  
ATOM   6887  HA  LEU A 453      -2.534 -12.868 -63.518  1.00  1.440          H  
ATOM   6888 1HB  LEU A 453      -0.826 -11.539 -65.570  1.00  2.010          H  
ATOM   6889 2HB  LEU A 453      -2.470 -11.998 -65.924  1.00  2.010          H  
ATOM   6890  HG  LEU A 453      -1.633  -9.939 -63.802  1.00  2.010          H  
ATOM   6891 1HD1 LEU A 453      -2.418  -8.242 -65.396  1.00  2.010          H  
ATOM   6892 2HD1 LEU A 453      -1.063  -9.150 -66.071  1.00  2.010          H  
ATOM   6893 3HD1 LEU A 453      -2.703  -9.483 -66.595  1.00  2.010          H  
ATOM   6894 1HD2 LEU A 453      -4.019  -9.297 -63.886  1.00  2.010          H  
ATOM   6895 2HD2 LEU A 453      -4.316 -10.578 -65.071  1.00  2.010          H  
ATOM   6896 3HD2 LEU A 453      -3.849 -10.998 -63.423  1.00  2.010          H  
ATOM   6897  N   ASN A 454      -0.135 -14.625 -64.508  1.00  1.160          N  
ATOM   6898  CA  ASN A 454       0.364 -15.892 -65.016  1.00  1.200          C  
ATOM   6899  C   ASN A 454       0.240 -17.050 -64.008  1.00  1.180          C  
ATOM   6900  O   ASN A 454       0.754 -18.128 -64.286  1.00  1.280          O  
ATOM   6901  CB  ASN A 454       1.848 -15.780 -65.369  1.00  1.660          C  
ATOM   6902  CG  ASN A 454       2.231 -14.899 -66.573  1.00  1.660          C  
ATOM   6903  OD1 ASN A 454       1.590 -14.862 -67.629  1.00  1.660          O  
ATOM   6904  ND2 ASN A 454       3.329 -14.186 -66.404  1.00  1.660          N  
ATOM   6905  H   ASN A 454       0.467 -14.092 -63.894  1.00  1.390          H  
ATOM   6906  HA  ASN A 454      -0.202 -16.161 -65.903  1.00  1.440          H  
ATOM   6907 1HB  ASN A 454       2.379 -15.400 -64.492  1.00  2.000          H  
ATOM   6908 2HB  ASN A 454       2.236 -16.784 -65.562  1.00  2.000          H  
ATOM   6909 1HD2 ASN A 454       3.701 -13.578 -67.149  1.00  2.000          H  
ATOM   6910 2HD2 ASN A 454       3.835 -14.243 -65.541  1.00  2.000          H  
ATOM   6911  N   ASN A 455      -0.372 -16.853 -62.823  1.00  1.120          N  
ATOM   6912  CA  ASN A 455      -0.409 -17.974 -61.855  1.00  1.120          C  
ATOM   6913  C   ASN A 455      -1.605 -18.959 -61.851  1.00  1.180          C  
ATOM   6914  O   ASN A 455      -1.753 -19.550 -60.781  1.00  1.850          O  
ATOM   6915  CB  ASN A 455      -0.158 -17.445 -60.455  1.00  1.570          C  
ATOM   6916  CG  ASN A 455       1.279 -17.033 -60.252  1.00  1.570          C  
ATOM   6917  OD1 ASN A 455       2.215 -17.715 -60.706  1.00  1.570          O  
ATOM   6918  ND2 ASN A 455       1.478 -15.957 -59.559  1.00  1.570          N  
ATOM   6919  H   ASN A 455      -0.780 -15.942 -62.585  1.00  1.340          H  
ATOM   6920  HA  ASN A 455       0.453 -18.601 -62.084  1.00  1.340          H  
ATOM   6921 1HB  ASN A 455      -0.797 -16.576 -60.280  1.00  1.880          H  
ATOM   6922 2HB  ASN A 455      -0.403 -18.191 -59.708  1.00  1.880          H  
ATOM   6923 1HD2 ASN A 455       2.415 -15.654 -59.384  1.00  1.880          H  
ATOM   6924 2HD2 ASN A 455       0.688 -15.459 -59.197  1.00  1.880          H  
ATOM   6925  N   HIS A 456      -1.659 -19.669 -62.981  1.00  1.170          N  
ATOM   6926  CA  HIS A 456      -2.917 -20.284 -63.424  1.00  1.190          C  
ATOM   6927  C   HIS A 456      -4.188 -19.466 -63.229  1.00  1.210          C  
ATOM   6928  O   HIS A 456      -5.245 -20.004 -62.889  1.00  1.510          O  
ATOM   6929  CB  HIS A 456      -2.998 -21.694 -62.850  1.00  1.660          C  
ATOM   6930  CG  HIS A 456      -1.923 -22.557 -63.471  1.00  1.660          C  
ATOM   6931  ND1 HIS A 456      -0.615 -22.585 -63.018  1.00  1.660          N  
ATOM   6932  CD2 HIS A 456      -1.973 -23.412 -64.521  1.00  1.660          C  
ATOM   6933  CE1 HIS A 456       0.089 -23.415 -63.776  1.00  1.660          C  
ATOM   6934  NE2 HIS A 456      -0.712 -23.933 -64.686  1.00  1.660          N  
ATOM   6935  H   HIS A 456      -0.938 -20.386 -63.025  1.00  1.400          H  
ATOM   6936  HA  HIS A 456      -2.854 -20.442 -64.487  1.00  1.430          H  
ATOM   6937 1HB  HIS A 456      -2.857 -21.677 -61.773  1.00  1.990          H  
ATOM   6938 2HB  HIS A 456      -3.971 -22.134 -63.062  1.00  1.990          H  
ATOM   6939  HD2 HIS A 456      -2.843 -23.645 -65.121  1.00  1.990          H  
ATOM   6940  HE1 HIS A 456       1.149 -23.642 -63.660  1.00  1.990          H  
ATOM   6941  HE2 HIS A 456      -0.448 -24.608 -65.397  1.00  1.990          H  
ATOM   6942  N   LEU A 457      -4.119 -18.173 -63.505  1.00  1.360          N  
ATOM   6943  CA  LEU A 457      -5.295 -17.333 -63.404  1.00  1.650          C  
ATOM   6944  C   LEU A 457      -6.118 -17.542 -64.665  1.00  1.530          C  
ATOM   6945  O   LEU A 457      -5.590 -17.471 -65.782  1.00  1.620          O  
ATOM   6946  CB  LEU A 457      -4.870 -15.880 -63.175  1.00  2.190          C  
ATOM   6947  CG  LEU A 457      -5.963 -14.822 -63.010  1.00  2.190          C  
ATOM   6948  CD1 LEU A 457      -6.802 -15.066 -61.767  1.00  2.190          C  
ATOM   6949  CD2 LEU A 457      -5.276 -13.494 -62.884  1.00  2.190          C  
ATOM   6950  H   LEU A 457      -3.237 -17.768 -63.800  1.00  1.630          H  
ATOM   6951  HA  LEU A 457      -5.880 -17.663 -62.551  1.00  1.980          H  
ATOM   6952 1HB  LEU A 457      -4.242 -15.844 -62.285  1.00  2.630          H  
ATOM   6953 2HB  LEU A 457      -4.259 -15.573 -64.028  1.00  2.630          H  
ATOM   6954  HG  LEU A 457      -6.621 -14.833 -63.878  1.00  2.630          H  
ATOM   6955 1HD1 LEU A 457      -7.551 -14.276 -61.684  1.00  2.630          H  
ATOM   6956 2HD1 LEU A 457      -7.306 -16.021 -61.829  1.00  2.630          H  
ATOM   6957 3HD1 LEU A 457      -6.159 -15.050 -60.885  1.00  2.630          H  
ATOM   6958 1HD2 LEU A 457      -6.017 -12.710 -62.786  1.00  2.630          H  
ATOM   6959 2HD2 LEU A 457      -4.620 -13.487 -62.007  1.00  2.630          H  
ATOM   6960 3HD2 LEU A 457      -4.688 -13.336 -63.765  1.00  2.630          H  
ATOM   6961  N   THR A 458      -7.406 -17.865 -64.495  1.00  1.440          N  
ATOM   6962  CA  THR A 458      -8.219 -18.200 -65.657  1.00  1.490          C  
ATOM   6963  C   THR A 458      -9.216 -17.097 -66.025  1.00  1.500          C  
ATOM   6964  O   THR A 458      -9.926 -16.547 -65.174  1.00  1.520          O  
ATOM   6965  CB  THR A 458      -8.948 -19.541 -65.450  1.00  2.070          C  
ATOM   6966  OG1 THR A 458      -7.984 -20.567 -65.180  1.00  2.070          O  
ATOM   6967  CG2 THR A 458      -9.640 -19.933 -66.763  1.00  2.070          C  
ATOM   6968  H   THR A 458      -7.809 -17.907 -63.568  1.00  1.730          H  
ATOM   6969  HA  THR A 458      -7.557 -18.333 -66.498  1.00  1.790          H  
ATOM   6970  HB  THR A 458      -9.673 -19.471 -64.639  1.00  2.480          H  
ATOM   6971  HG1 THR A 458      -7.603 -20.420 -64.309  1.00  2.480          H  
ATOM   6972 1HG2 THR A 458     -10.117 -20.892 -66.628  1.00  2.480          H  
ATOM   6973 2HG2 THR A 458     -10.375 -19.204 -67.042  1.00  2.480          H  
ATOM   6974 3HG2 THR A 458      -8.910 -20.009 -67.559  1.00  2.480          H  
ATOM   6975  N   PHE A 459      -9.224 -16.793 -67.318  1.00  1.530          N  
ATOM   6976  CA  PHE A 459     -10.005 -15.768 -67.989  1.00  1.580          C  
ATOM   6977  C   PHE A 459     -10.952 -16.299 -69.079  1.00  1.620          C  
ATOM   6978  O   PHE A 459     -10.838 -17.444 -69.528  1.00  1.630          O  
ATOM   6979  CB  PHE A 459      -9.043 -14.773 -68.638  1.00  2.190          C  
ATOM   6980  CG  PHE A 459      -8.136 -14.083 -67.683  1.00  2.190          C  
ATOM   6981  CD1 PHE A 459      -6.823 -14.510 -67.506  1.00  2.190          C  
ATOM   6982  CD2 PHE A 459      -8.589 -13.019 -66.947  1.00  2.190          C  
ATOM   6983  CE1 PHE A 459      -5.992 -13.861 -66.630  1.00  2.190          C  
ATOM   6984  CE2 PHE A 459      -7.763 -12.384 -66.071  1.00  2.190          C  
ATOM   6985  CZ  PHE A 459      -6.474 -12.790 -65.927  1.00  2.190          C  
ATOM   6986  H   PHE A 459      -8.574 -17.325 -67.886  1.00  1.840          H  
ATOM   6987  HA  PHE A 459     -10.589 -15.251 -67.248  1.00  1.900          H  
ATOM   6988 1HB  PHE A 459      -8.426 -15.281 -69.369  1.00  2.630          H  
ATOM   6989 2HB  PHE A 459      -9.611 -14.017 -69.164  1.00  2.630          H  
ATOM   6990  HD1 PHE A 459      -6.455 -15.366 -68.069  1.00  2.630          H  
ATOM   6991  HD2 PHE A 459      -9.620 -12.681 -67.076  1.00  2.630          H  
ATOM   6992  HE1 PHE A 459      -4.956 -14.197 -66.494  1.00  2.630          H  
ATOM   6993  HE2 PHE A 459      -8.133 -11.541 -65.489  1.00  2.630          H  
ATOM   6994  HZ  PHE A 459      -5.842 -12.261 -65.247  1.00  2.630          H  
ATOM   6995  N   ASN A 460     -11.927 -15.481 -69.479  1.00  1.680          N  
ATOM   6996  CA  ASN A 460     -12.699 -15.781 -70.688  1.00  1.780          C  
ATOM   6997  C   ASN A 460     -12.141 -14.880 -71.783  1.00  1.760          C  
ATOM   6998  O   ASN A 460     -12.176 -15.215 -72.968  1.00  1.840          O  
ATOM   6999  CB  ASN A 460     -14.192 -15.584 -70.552  1.00  2.450          C  
ATOM   7000  CG  ASN A 460     -14.850 -16.569 -69.661  1.00  2.450          C  
ATOM   7001  OD1 ASN A 460     -14.463 -17.766 -69.567  1.00  2.450          O  
ATOM   7002  ND2 ASN A 460     -15.887 -16.114 -69.007  1.00  2.450          N  
ATOM   7003  H   ASN A 460     -12.031 -14.581 -69.020  1.00  2.020          H  
ATOM   7004  HA  ASN A 460     -12.515 -16.808 -70.992  1.00  2.140          H  
ATOM   7005 1HB  ASN A 460     -14.375 -14.591 -70.153  1.00  2.940          H  
ATOM   7006 2HB  ASN A 460     -14.655 -15.624 -71.536  1.00  2.940          H  
ATOM   7007 1HD2 ASN A 460     -16.403 -16.707 -68.394  1.00  2.940          H  
ATOM   7008 2HD2 ASN A 460     -16.189 -15.140 -69.144  1.00  2.940          H  
ATOM   7009  N   LYS A 461     -11.591 -13.740 -71.356  1.00  1.690          N  
ATOM   7010  CA  LYS A 461     -11.011 -12.767 -72.267  1.00  1.690          C  
ATOM   7011  C   LYS A 461      -9.810 -12.084 -71.615  1.00  1.600          C  
ATOM   7012  O   LYS A 461      -9.818 -11.757 -70.421  1.00  1.550          O  
ATOM   7013  CB  LYS A 461     -12.055 -11.730 -72.697  1.00  2.370          C  
ATOM   7014  CG  LYS A 461     -11.601 -10.753 -73.786  1.00  2.370          C  
ATOM   7015  CD  LYS A 461     -12.772  -9.887 -74.260  1.00  2.370          C  
ATOM   7016  CE  LYS A 461     -12.373  -8.970 -75.414  1.00  2.370          C  
ATOM   7017  NZ  LYS A 461     -13.519  -8.140 -75.892  1.00  2.370          N  
ATOM   7018  H   LYS A 461     -11.627 -13.530 -70.358  1.00  2.030          H  
ATOM   7019  HA  LYS A 461     -10.653 -13.288 -73.156  1.00  2.030          H  
ATOM   7020 1HB  LYS A 461     -12.954 -12.241 -73.041  1.00  2.840          H  
ATOM   7021 2HB  LYS A 461     -12.330 -11.124 -71.839  1.00  2.840          H  
ATOM   7022 1HG  LYS A 461     -10.825 -10.094 -73.386  1.00  2.840          H  
ATOM   7023 2HG  LYS A 461     -11.185 -11.303 -74.632  1.00  2.840          H  
ATOM   7024 1HD  LYS A 461     -13.595 -10.529 -74.578  1.00  2.840          H  
ATOM   7025 2HD  LYS A 461     -13.115  -9.275 -73.423  1.00  2.840          H  
ATOM   7026 1HE  LYS A 461     -11.581  -8.313 -75.086  1.00  2.840          H  
ATOM   7027 2HE  LYS A 461     -12.006  -9.576 -76.244  1.00  2.840          H  
ATOM   7028 1HZ  LYS A 461     -13.205  -7.552 -76.651  1.00  2.840          H  
ATOM   7029 2HZ  LYS A 461     -14.264  -8.740 -76.217  1.00  2.840          H  
ATOM   7030 3HZ  LYS A 461     -13.860  -7.561 -75.137  1.00  2.840          H  
ATOM   7031  N   PHE A 462      -8.767 -11.875 -72.405  1.00  1.580          N  
ATOM   7032  CA  PHE A 462      -7.570 -11.188 -71.942  1.00  1.520          C  
ATOM   7033  C   PHE A 462      -6.888 -10.560 -73.136  1.00  1.590          C  
ATOM   7034  O   PHE A 462      -6.418 -11.288 -74.028  1.00  2.190          O  
ATOM   7035  CB  PHE A 462      -6.586 -12.174 -71.297  1.00  2.150          C  
ATOM   7036  CG  PHE A 462      -5.395 -11.525 -70.628  1.00  2.150          C  
ATOM   7037  CD1 PHE A 462      -5.384 -11.355 -69.269  1.00  2.150          C  
ATOM   7038  CD2 PHE A 462      -4.296 -11.057 -71.357  1.00  2.150          C  
ATOM   7039  CE1 PHE A 462      -4.320 -10.767 -68.656  1.00  2.150          C  
ATOM   7040  CE2 PHE A 462      -3.242 -10.469 -70.737  1.00  2.150          C  
ATOM   7041  CZ  PHE A 462      -3.256 -10.322 -69.387  1.00  2.150          C  
ATOM   7042  H   PHE A 462      -8.817 -12.172 -73.371  1.00  1.900          H  
ATOM   7043  HA  PHE A 462      -7.846 -10.406 -71.235  1.00  1.820          H  
ATOM   7044 1HB  PHE A 462      -7.110 -12.761 -70.543  1.00  2.580          H  
ATOM   7045 2HB  PHE A 462      -6.213 -12.871 -72.050  1.00  2.580          H  
ATOM   7046  HD1 PHE A 462      -6.237 -11.702 -68.682  1.00  2.580          H  
ATOM   7047  HD2 PHE A 462      -4.279 -11.157 -72.440  1.00  2.580          H  
ATOM   7048  HE1 PHE A 462      -4.321 -10.651 -67.584  1.00  2.580          H  
ATOM   7049  HE2 PHE A 462      -2.397 -10.119 -71.317  1.00  2.580          H  
ATOM   7050  HZ  PHE A 462      -2.426  -9.846 -68.891  1.00  2.580          H  
ATOM   7051  N   CYS A 463      -6.800  -9.232 -73.152  1.00  1.680          N  
ATOM   7052  CA  CYS A 463      -6.174  -8.580 -74.292  1.00  1.650          C  
ATOM   7053  C   CYS A 463      -5.145  -7.554 -73.838  1.00  1.650          C  
ATOM   7054  O   CYS A 463      -5.459  -6.627 -73.083  1.00  1.940          O  
ATOM   7055  CB  CYS A 463      -7.243  -7.900 -75.119  1.00  2.320          C  
ATOM   7056  SG  CYS A 463      -8.695  -8.936 -75.426  1.00  2.320          S  
ATOM   7057  H   CYS A 463      -7.249  -8.707 -72.389  1.00  2.020          H  
ATOM   7058  HA  CYS A 463      -5.644  -9.321 -74.877  1.00  1.980          H  
ATOM   7059 1HB  CYS A 463      -7.531  -6.983 -74.677  1.00  2.790          H  
ATOM   7060 2HB  CYS A 463      -6.818  -7.679 -76.081  1.00  2.790          H  
ATOM   7061  N   LEU A 464      -3.907  -7.712 -74.321  1.00  1.360          N  
ATOM   7062  CA  LEU A 464      -2.792  -6.866 -73.880  1.00  1.310          C  
ATOM   7063  C   LEU A 464      -2.129  -5.962 -74.930  1.00  1.400          C  
ATOM   7064  O   LEU A 464      -1.660  -4.886 -74.562  1.00  1.510          O  
ATOM   7065  CB  LEU A 464      -1.740  -7.745 -73.142  1.00  1.850          C  
ATOM   7066  CG  LEU A 464      -0.375  -7.067 -72.581  1.00  1.850          C  
ATOM   7067  CD1 LEU A 464      -0.676  -5.988 -71.576  1.00  1.850          C  
ATOM   7068  CD2 LEU A 464       0.491  -8.133 -71.864  1.00  1.850          C  
ATOM   7069  H   LEU A 464      -3.770  -8.441 -75.030  1.00  1.630          H  
ATOM   7070  HA  LEU A 464      -3.201  -6.197 -73.126  1.00  1.570          H  
ATOM   7071 1HB  LEU A 464      -2.242  -8.134 -72.272  1.00  2.220          H  
ATOM   7072 2HB  LEU A 464      -1.485  -8.589 -73.771  1.00  2.220          H  
ATOM   7073  HG  LEU A 464       0.183  -6.626 -73.413  1.00  2.220          H  
ATOM   7074 1HD1 LEU A 464       0.253  -5.566 -71.219  1.00  2.220          H  
ATOM   7075 2HD1 LEU A 464      -1.271  -5.203 -72.035  1.00  2.220          H  
ATOM   7076 3HD1 LEU A 464      -1.218  -6.421 -70.741  1.00  2.220          H  
ATOM   7077 1HD2 LEU A 464       1.406  -7.679 -71.503  1.00  2.220          H  
ATOM   7078 2HD2 LEU A 464      -0.059  -8.552 -71.026  1.00  2.220          H  
ATOM   7079 3HD2 LEU A 464       0.744  -8.918 -72.530  1.00  2.220          H  
ATOM   7080  N   SER A 465      -1.971  -6.367 -76.205  1.00  1.380          N  
ATOM   7081  CA  SER A 465      -1.226  -5.406 -77.056  1.00  1.430          C  
ATOM   7082  C   SER A 465      -2.037  -4.155 -77.123  1.00  1.380          C  
ATOM   7083  O   SER A 465      -3.250  -4.235 -77.347  1.00  1.350          O  
ATOM   7084  CB  SER A 465      -0.902  -5.836 -78.444  1.00  1.980          C  
ATOM   7085  OG  SER A 465      -0.235  -4.813 -79.096  1.00  1.980          O  
ATOM   7086  H   SER A 465      -2.402  -7.236 -76.542  1.00  1.660          H  
ATOM   7087  HA  SER A 465      -0.298  -5.145 -76.557  1.00  1.720          H  
ATOM   7088 1HB  SER A 465      -0.299  -6.751 -78.455  1.00  2.380          H  
ATOM   7089 2HB  SER A 465      -1.801  -6.005 -78.974  1.00  2.380          H  
ATOM   7090  HG  SER A 465      -0.001  -5.161 -79.953  1.00  2.380          H  
ATOM   7091  N   LEU A 466      -1.411  -3.008 -76.958  1.00  1.400          N  
ATOM   7092  CA  LEU A 466      -2.178  -1.788 -76.846  1.00  1.370          C  
ATOM   7093  C   LEU A 466      -1.902  -0.530 -77.660  1.00  1.380          C  
ATOM   7094  O   LEU A 466      -0.783  -0.179 -78.042  1.00  1.410          O  
ATOM   7095  CB  LEU A 466      -2.099  -1.327 -75.409  1.00  1.930          C  
ATOM   7096  CG  LEU A 466      -0.711  -0.905 -74.963  1.00  1.930          C  
ATOM   7097  CD1 LEU A 466      -0.878   0.296 -74.125  1.00  1.930          C  
ATOM   7098  CD2 LEU A 466      -0.045  -2.045 -74.185  1.00  1.930          C  
ATOM   7099  H   LEU A 466      -0.402  -2.992 -76.864  1.00  1.680          H  
ATOM   7100  HA  LEU A 466      -3.203  -2.056 -77.060  1.00  1.640          H  
ATOM   7101 1HB  LEU A 466      -2.776  -0.491 -75.261  1.00  2.320          H  
ATOM   7102 2HB  LEU A 466      -2.441  -2.151 -74.759  1.00  2.320          H  
ATOM   7103  HG  LEU A 466      -0.101  -0.659 -75.807  1.00  2.320          H  
ATOM   7104 1HD1 LEU A 466       0.073   0.648 -73.756  1.00  2.320          H  
ATOM   7105 2HD1 LEU A 466      -1.347   1.089 -74.705  1.00  2.320          H  
ATOM   7106 3HD1 LEU A 466      -1.490   0.040 -73.336  1.00  2.320          H  
ATOM   7107 1HD2 LEU A 466       0.940  -1.734 -73.877  1.00  2.320          H  
ATOM   7108 2HD2 LEU A 466      -0.649  -2.305 -73.317  1.00  2.320          H  
ATOM   7109 3HD2 LEU A 466       0.056  -2.930 -74.801  1.00  2.320          H  
ATOM   7110  N   SER A 467      -2.993   0.199 -77.694  1.00  1.440          N  
ATOM   7111  CA  SER A 467      -3.245   1.561 -78.118  1.00  1.500          C  
ATOM   7112  C   SER A 467      -4.232   1.891 -77.032  1.00  1.530          C  
ATOM   7113  O   SER A 467      -4.542   0.989 -76.260  1.00  1.620          O  
ATOM   7114  CB  SER A 467      -3.956   1.627 -79.454  1.00  2.080          C  
ATOM   7115  OG  SER A 467      -5.287   1.103 -79.343  1.00  2.080          O  
ATOM   7116  H   SER A 467      -3.815  -0.297 -77.387  1.00  1.730          H  
ATOM   7117  HA  SER A 467      -2.352   2.185 -78.064  1.00  1.800          H  
ATOM   7118 1HB  SER A 467      -3.994   2.646 -79.818  1.00  2.490          H  
ATOM   7119 2HB  SER A 467      -3.399   1.042 -80.185  1.00  2.490          H  
ATOM   7120  HG  SER A 467      -5.864   1.771 -78.850  1.00  2.490          H  
ATOM   7121  N   PRO A 468      -4.661   3.118 -76.799  1.00  1.560          N  
ATOM   7122  CA  PRO A 468      -5.756   3.290 -75.891  1.00  1.670          C  
ATOM   7123  C   PRO A 468      -6.861   2.421 -76.489  1.00  1.840          C  
ATOM   7124  O   PRO A 468      -7.083   2.469 -77.703  1.00  2.220          O  
ATOM   7125  CB  PRO A 468      -6.024   4.797 -75.995  1.00  2.500          C  
ATOM   7126  CG  PRO A 468      -4.645   5.376 -76.369  1.00  2.500          C  
ATOM   7127  CD  PRO A 468      -4.036   4.329 -77.318  1.00  2.500          C  
ATOM   7128  HA  PRO A 468      -5.484   2.968 -74.886  1.00  2.000          H  
ATOM   7129 1HB  PRO A 468      -6.804   4.992 -76.741  1.00  3.010          H  
ATOM   7130 2HB  PRO A 468      -6.400   5.168 -75.025  1.00  3.010          H  
ATOM   7131 1HG  PRO A 468      -4.769   6.365 -76.847  1.00  3.010          H  
ATOM   7132 2HG  PRO A 468      -4.044   5.540 -75.461  1.00  3.010          H  
ATOM   7133 1HD  PRO A 468      -4.352   4.517 -78.352  1.00  3.010          H  
ATOM   7134 2HD  PRO A 468      -2.943   4.300 -77.206  1.00  3.010          H  
ATOM   7135  N   VAL A 469      -7.484   1.611 -75.637  1.00  1.670          N  
ATOM   7136  CA  VAL A 469      -8.569   0.681 -75.957  1.00  1.810          C  
ATOM   7137  C   VAL A 469      -9.588   0.738 -74.827  1.00  1.970          C  
ATOM   7138  O   VAL A 469      -9.304   1.307 -73.771  1.00  2.260          O  
ATOM   7139  CB  VAL A 469      -8.053  -0.767 -76.199  1.00  2.480          C  
ATOM   7140  CG1 VAL A 469      -7.103  -0.807 -77.404  1.00  2.480          C  
ATOM   7141  CG2 VAL A 469      -7.319  -1.260 -74.975  1.00  2.480          C  
ATOM   7142  H   VAL A 469      -7.198   1.663 -74.670  1.00  2.000          H  
ATOM   7143  HA  VAL A 469      -9.051   1.011 -76.879  1.00  2.170          H  
ATOM   7144  HB  VAL A 469      -8.899  -1.414 -76.419  1.00  2.970          H  
ATOM   7145 1HG1 VAL A 469      -6.743  -1.781 -77.581  1.00  2.970          H  
ATOM   7146 2HG1 VAL A 469      -7.632  -0.451 -78.298  1.00  2.970          H  
ATOM   7147 3HG1 VAL A 469      -6.284  -0.190 -77.232  1.00  2.970          H  
ATOM   7148 1HG2 VAL A 469      -6.959  -2.270 -75.141  1.00  2.970          H  
ATOM   7149 2HG2 VAL A 469      -6.476  -0.604 -74.819  1.00  2.970          H  
ATOM   7150 3HG2 VAL A 469      -7.970  -1.249 -74.110  1.00  2.970          H  
ATOM   7151  N   GLY A 470     -10.756   0.120 -75.006  1.00  2.080          N  
ATOM   7152  CA  GLY A 470     -11.778   0.073 -73.941  1.00  2.230          C  
ATOM   7153  C   GLY A 470     -11.418  -0.899 -72.801  1.00  2.270          C  
ATOM   7154  O   GLY A 470     -12.104  -1.895 -72.572  1.00  2.500          O  
ATOM   7155  H   GLY A 470     -10.946  -0.325 -75.893  1.00  2.500          H  
ATOM   7156 1HA  GLY A 470     -11.921   1.071 -73.529  1.00  2.680          H  
ATOM   7157 2HA  GLY A 470     -12.732  -0.228 -74.375  1.00  2.680          H  
ATOM   7158  N   ALA A 471     -10.313  -0.586 -72.134  1.00  2.380          N  
ATOM   7159  CA  ALA A 471      -9.681  -1.329 -71.049  1.00  2.600          C  
ATOM   7160  C   ALA A 471     -10.520  -1.390 -69.800  1.00  2.120          C  
ATOM   7161  O   ALA A 471     -11.288  -0.475 -69.499  1.00  2.090          O  
ATOM   7162  CB  ALA A 471      -8.350  -0.715 -70.724  1.00  3.550          C  
ATOM   7163  H   ALA A 471      -9.880   0.280 -72.437  1.00  2.860          H  
ATOM   7164  HA  ALA A 471      -9.510  -2.342 -71.379  1.00  3.120          H  
ATOM   7165 1HB  ALA A 471      -7.856  -1.292 -69.956  1.00  4.260          H  
ATOM   7166 2HB  ALA A 471      -7.779  -0.730 -71.609  1.00  4.260          H  
ATOM   7167 3HB  ALA A 471      -8.487   0.305 -70.381  1.00  4.260          H  
ATOM   7168  N   ASN A 472     -10.333  -2.475 -69.049  1.00  2.180          N  
ATOM   7169  CA  ASN A 472     -10.992  -2.675 -67.771  1.00  2.030          C  
ATOM   7170  C   ASN A 472      -9.964  -2.464 -66.668  1.00  1.990          C  
ATOM   7171  O   ASN A 472     -10.213  -2.724 -65.491  1.00  2.340          O  
ATOM   7172  CB  ASN A 472     -11.534  -4.082 -67.714  1.00  2.900          C  
ATOM   7173  CG  ASN A 472     -12.564  -4.314 -68.746  1.00  2.900          C  
ATOM   7174  OD1 ASN A 472     -12.324  -5.111 -69.669  1.00  2.900          O  
ATOM   7175  ND2 ASN A 472     -13.701  -3.661 -68.637  1.00  2.900          N  
ATOM   7176  H   ASN A 472      -9.665  -3.187 -69.364  1.00  2.620          H  
ATOM   7177  HA  ASN A 472     -11.790  -1.943 -67.649  1.00  2.440          H  
ATOM   7178 1HB  ASN A 472     -10.723  -4.789 -67.863  1.00  3.480          H  
ATOM   7179 2HB  ASN A 472     -11.962  -4.274 -66.730  1.00  3.480          H  
ATOM   7180 1HD2 ASN A 472     -14.422  -3.797 -69.321  1.00  3.480          H  
ATOM   7181 2HD2 ASN A 472     -13.850  -3.033 -67.875  1.00  3.480          H  
ATOM   7182  N   CYS A 473      -8.791  -2.033 -67.095  1.00  1.750          N  
ATOM   7183  CA  CYS A 473      -7.631  -1.822 -66.261  1.00  1.720          C  
ATOM   7184  C   CYS A 473      -6.497  -1.055 -66.898  1.00  1.640          C  
ATOM   7185  O   CYS A 473      -6.166  -1.270 -68.072  1.00  1.580          O  
ATOM   7186  CB  CYS A 473      -7.009  -3.129 -65.830  1.00  2.420          C  
ATOM   7187  SG  CYS A 473      -5.481  -2.888 -64.856  1.00  2.420          S  
ATOM   7188  H   CYS A 473      -8.715  -1.825 -68.077  1.00  2.100          H  
ATOM   7189  HA  CYS A 473      -7.976  -1.281 -65.396  1.00  2.060          H  
ATOM   7190 1HB  CYS A 473      -7.717  -3.725 -65.251  1.00  2.900          H  
ATOM   7191 2HB  CYS A 473      -6.756  -3.665 -66.728  1.00  2.900          H  
ATOM   7192  N   LYS A 474      -5.851  -0.204 -66.106  1.00  1.680          N  
ATOM   7193  CA  LYS A 474      -4.629   0.420 -66.567  1.00  1.610          C  
ATOM   7194  C   LYS A 474      -3.444   0.198 -65.608  1.00  1.540          C  
ATOM   7195  O   LYS A 474      -3.591   0.231 -64.377  1.00  1.620          O  
ATOM   7196  CB  LYS A 474      -4.822   1.914 -66.785  1.00  2.280          C  
ATOM   7197  CG  LYS A 474      -5.847   2.287 -67.877  1.00  2.280          C  
ATOM   7198  CD  LYS A 474      -5.879   3.819 -68.136  1.00  2.280          C  
ATOM   7199  CE  LYS A 474      -6.542   4.610 -66.997  1.00  2.280          C  
ATOM   7200  NZ  LYS A 474      -8.009   4.465 -66.986  1.00  2.280          N  
ATOM   7201  H   LYS A 474      -6.197  -0.041 -65.164  1.00  2.020          H  
ATOM   7202  HA  LYS A 474      -4.386  -0.020 -67.511  1.00  1.930          H  
ATOM   7203 1HB  LYS A 474      -5.119   2.352 -65.844  1.00  2.740          H  
ATOM   7204 2HB  LYS A 474      -3.868   2.354 -67.066  1.00  2.740          H  
ATOM   7205 1HG  LYS A 474      -5.573   1.774 -68.805  1.00  2.740          H  
ATOM   7206 2HG  LYS A 474      -6.830   1.939 -67.574  1.00  2.740          H  
ATOM   7207 1HD  LYS A 474      -4.864   4.181 -68.268  1.00  2.740          H  
ATOM   7208 2HD  LYS A 474      -6.431   4.014 -69.044  1.00  2.740          H  
ATOM   7209 1HE  LYS A 474      -6.166   4.254 -66.051  1.00  2.740          H  
ATOM   7210 2HE  LYS A 474      -6.294   5.666 -67.090  1.00  2.740          H  
ATOM   7211 1HZ  LYS A 474      -8.365   4.990 -66.176  1.00  2.740          H  
ATOM   7212 2HZ  LYS A 474      -8.411   4.825 -67.840  1.00  2.740          H  
ATOM   7213 3HZ  LYS A 474      -8.253   3.503 -66.882  1.00  2.740          H  
ATOM   7214  N   PHE A 475      -2.247   0.064 -66.194  1.00  1.430          N  
ATOM   7215  CA  PHE A 475      -0.977  -0.007 -65.441  1.00  1.380          C  
ATOM   7216  C   PHE A 475      -0.171   1.264 -65.649  1.00  1.330          C  
ATOM   7217  O   PHE A 475      -0.209   1.844 -66.729  1.00  1.370          O  
ATOM   7218  CB  PHE A 475      -0.090  -1.158 -65.887  1.00  1.950          C  
ATOM   7219  CG  PHE A 475      -0.568  -2.536 -65.599  1.00  1.950          C  
ATOM   7220  CD1 PHE A 475      -1.400  -3.218 -66.473  1.00  1.950          C  
ATOM   7221  CD2 PHE A 475      -0.154  -3.169 -64.449  1.00  1.950          C  
ATOM   7222  CE1 PHE A 475      -1.801  -4.506 -66.170  1.00  1.950          C  
ATOM   7223  CE2 PHE A 475      -0.556  -4.444 -64.144  1.00  1.950          C  
ATOM   7224  CZ  PHE A 475      -1.376  -5.116 -65.003  1.00  1.950          C  
ATOM   7225  H   PHE A 475      -2.259  -0.035 -67.212  1.00  1.720          H  
ATOM   7226  HA  PHE A 475      -1.191  -0.109 -64.377  1.00  1.660          H  
ATOM   7227 1HB  PHE A 475       0.121  -1.069 -66.922  1.00  2.340          H  
ATOM   7228 2HB  PHE A 475       0.847  -1.030 -65.362  1.00  2.340          H  
ATOM   7229  HD1 PHE A 475      -1.742  -2.732 -67.396  1.00  2.340          H  
ATOM   7230  HD2 PHE A 475       0.513  -2.631 -63.775  1.00  2.340          H  
ATOM   7231  HE1 PHE A 475      -2.460  -5.038 -66.844  1.00  2.340          H  
ATOM   7232  HE2 PHE A 475      -0.225  -4.919 -63.224  1.00  2.340          H  
ATOM   7233  HZ  PHE A 475      -1.701  -6.126 -64.761  1.00  2.340          H  
ATOM   7234  N   ASP A 476       0.601   1.677 -64.647  1.00  1.400          N  
ATOM   7235  CA  ASP A 476       1.439   2.883 -64.745  1.00  1.400          C  
ATOM   7236  C   ASP A 476       2.868   2.566 -65.178  1.00  1.380          C  
ATOM   7237  O   ASP A 476       3.548   1.778 -64.511  1.00  1.430          O  
ATOM   7238  CB  ASP A 476       1.458   3.620 -63.401  1.00  1.960          C  
ATOM   7239  CG  ASP A 476       0.124   4.310 -63.042  1.00  1.960          C  
ATOM   7240  OD1 ASP A 476      -0.631   4.651 -63.917  1.00  1.960          O  
ATOM   7241  OD2 ASP A 476      -0.122   4.498 -61.872  1.00  1.960          O  
ATOM   7242  H   ASP A 476       0.630   1.115 -63.789  1.00  1.680          H  
ATOM   7243  HA  ASP A 476       1.000   3.546 -65.491  1.00  1.680          H  
ATOM   7244 1HB  ASP A 476       1.687   2.906 -62.612  1.00  2.350          H  
ATOM   7245 2HB  ASP A 476       2.256   4.365 -63.410  1.00  2.350          H  
ATOM   7246  N   VAL A 477       3.353   3.136 -66.288  1.00  1.380          N  
ATOM   7247  CA  VAL A 477       4.713   2.765 -66.664  1.00  1.390          C  
ATOM   7248  C   VAL A 477       5.670   3.847 -66.152  1.00  1.420          C  
ATOM   7249  O   VAL A 477       5.441   5.048 -66.353  1.00  1.540          O  
ATOM   7250  CB  VAL A 477       4.847   2.599 -68.178  1.00  1.940          C  
ATOM   7251  CG1 VAL A 477       6.262   2.116 -68.517  1.00  1.940          C  
ATOM   7252  CG2 VAL A 477       3.820   1.677 -68.665  1.00  1.940          C  
ATOM   7253  H   VAL A 477       2.817   3.795 -66.874  1.00  1.660          H  
ATOM   7254  HA  VAL A 477       4.981   1.819 -66.194  1.00  1.670          H  
ATOM   7255  HB  VAL A 477       4.707   3.571 -68.662  1.00  2.330          H  
ATOM   7256 1HG1 VAL A 477       6.353   2.008 -69.588  1.00  2.330          H  
ATOM   7257 2HG1 VAL A 477       6.995   2.803 -68.162  1.00  2.330          H  
ATOM   7258 3HG1 VAL A 477       6.438   1.152 -68.046  1.00  2.330          H  
ATOM   7259 1HG2 VAL A 477       3.931   1.581 -69.736  1.00  2.330          H  
ATOM   7260 2HG2 VAL A 477       3.948   0.723 -68.190  1.00  2.330          H  
ATOM   7261 3HG2 VAL A 477       2.828   2.063 -68.434  1.00  2.330          H  
ATOM   7262  N   ALA A 478       6.734   3.436 -65.471  1.00  1.390          N  
ATOM   7263  CA  ALA A 478       7.658   4.431 -64.939  1.00  1.460          C  
ATOM   7264  C   ALA A 478       9.109   3.994 -64.982  1.00  1.410          C  
ATOM   7265  O   ALA A 478       9.448   2.830 -64.745  1.00  1.410          O  
ATOM   7266  CB  ALA A 478       7.303   4.745 -63.499  1.00  2.020          C  
ATOM   7267  H   ALA A 478       6.883   2.429 -65.334  1.00  1.670          H  
ATOM   7268  HA  ALA A 478       7.561   5.339 -65.528  1.00  1.750          H  
ATOM   7269 1HB  ALA A 478       7.984   5.517 -63.123  1.00  2.420          H  
ATOM   7270 2HB  ALA A 478       6.278   5.106 -63.451  1.00  2.420          H  
ATOM   7271 3HB  ALA A 478       7.405   3.845 -62.896  1.00  2.420          H  
ATOM   7272  N   ALA A 479       9.980   4.962 -65.246  1.00  1.470          N  
ATOM   7273  CA  ALA A 479      11.411   4.740 -65.207  1.00  1.550          C  
ATOM   7274  C   ALA A 479      11.871   5.016 -63.791  1.00  1.570          C  
ATOM   7275  O   ALA A 479      11.277   5.835 -63.083  1.00  2.030          O  
ATOM   7276  CB  ALA A 479      12.147   5.593 -66.222  1.00  2.140          C  
ATOM   7277  H   ALA A 479       9.629   5.891 -65.446  1.00  1.760          H  
ATOM   7278  HA  ALA A 479      11.613   3.704 -65.437  1.00  1.860          H  
ATOM   7279 1HB  ALA A 479      13.216   5.381 -66.156  1.00  2.570          H  
ATOM   7280 2HB  ALA A 479      11.792   5.345 -67.219  1.00  2.570          H  
ATOM   7281 3HB  ALA A 479      11.976   6.640 -66.030  1.00  2.570          H  
ATOM   7282  N   ARG A 480      12.922   4.357 -63.368  1.00  1.530          N  
ATOM   7283  CA  ARG A 480      13.409   4.602 -62.026  1.00  1.810          C  
ATOM   7284  C   ARG A 480      14.904   4.816 -61.995  1.00  1.700          C  
ATOM   7285  O   ARG A 480      15.683   4.066 -62.587  1.00  1.810          O  
ATOM   7286  CB  ARG A 480      12.994   3.464 -61.116  1.00  2.420          C  
ATOM   7287  CG  ARG A 480      13.390   3.588 -59.660  1.00  2.420          C  
ATOM   7288  CD  ARG A 480      12.853   2.447 -58.891  1.00  2.420          C  
ATOM   7289  NE  ARG A 480      11.382   2.491 -58.815  1.00  2.420          N  
ATOM   7290  CZ  ARG A 480      10.572   1.437 -58.551  1.00  2.420          C  
ATOM   7291  NH1 ARG A 480      11.070   0.233 -58.335  1.00  2.420          N  
ATOM   7292  NH2 ARG A 480       9.265   1.624 -58.513  1.00  2.420          N  
ATOM   7293  H   ARG A 480      13.369   3.705 -64.008  1.00  1.840          H  
ATOM   7294  HA  ARG A 480      12.941   5.509 -61.648  1.00  2.170          H  
ATOM   7295 1HB  ARG A 480      11.909   3.374 -61.152  1.00  2.910          H  
ATOM   7296 2HB  ARG A 480      13.396   2.545 -61.485  1.00  2.910          H  
ATOM   7297 1HG  ARG A 480      14.479   3.592 -59.563  1.00  2.910          H  
ATOM   7298 2HG  ARG A 480      12.982   4.515 -59.248  1.00  2.910          H  
ATOM   7299 1HD  ARG A 480      13.151   1.525 -59.384  1.00  2.910          H  
ATOM   7300 2HD  ARG A 480      13.253   2.474 -57.878  1.00  2.910          H  
ATOM   7301  HE  ARG A 480      10.929   3.406 -58.963  1.00  2.910          H  
ATOM   7302 1HH1 ARG A 480      12.066   0.080 -58.359  1.00  2.910          H  
ATOM   7303 2HH1 ARG A 480      10.451  -0.542 -58.138  1.00  2.910          H  
ATOM   7304 1HH2 ARG A 480       8.887   2.549 -58.682  1.00  2.910          H  
ATOM   7305 2HH2 ARG A 480       8.646   0.853 -58.319  1.00  2.910          H  
ATOM   7306  N   THR A 481      15.293   5.873 -61.305  1.00  2.060          N  
ATOM   7307  CA  THR A 481      16.680   6.277 -61.178  1.00  2.350          C  
ATOM   7308  C   THR A 481      16.994   6.381 -59.714  1.00  2.230          C  
ATOM   7309  O   THR A 481      17.229   5.384 -59.028  1.00  2.690          O  
ATOM   7310  CB  THR A 481      16.876   7.654 -61.842  1.00  3.170          C  
ATOM   7311  OG1 THR A 481      15.974   8.624 -61.232  1.00  3.170          O  
ATOM   7312  CG2 THR A 481      16.546   7.538 -63.291  1.00  3.170          C  
ATOM   7313  H   THR A 481      14.576   6.432 -60.828  1.00  2.470          H  
ATOM   7314  HA  THR A 481      17.332   5.534 -61.635  1.00  2.820          H  
ATOM   7315  HB  THR A 481      17.907   7.982 -61.726  1.00  3.810          H  
ATOM   7316  HG1 THR A 481      16.043   9.477 -61.723  1.00  3.810          H  
ATOM   7317 1HG2 THR A 481      16.684   8.500 -63.780  1.00  3.810          H  
ATOM   7318 2HG2 THR A 481      17.215   6.824 -63.705  1.00  3.810          H  
ATOM   7319 3HG2 THR A 481      15.519   7.213 -63.433  1.00  3.810          H  
ATOM   7320  N   ARG A 482      16.915   7.607 -59.226  1.00  1.990          N  
ATOM   7321  CA  ARG A 482      17.105   7.914 -57.832  1.00  1.960          C  
ATOM   7322  C   ARG A 482      15.745   8.175 -57.230  1.00  2.030          C  
ATOM   7323  O   ARG A 482      15.585   8.277 -56.007  1.00  2.450          O  
ATOM   7324  CB  ARG A 482      18.053   9.081 -57.658  1.00  2.760          C  
ATOM   7325  CG  ARG A 482      17.714  10.424 -58.340  1.00  2.760          C  
ATOM   7326  CD  ARG A 482      16.940  11.341 -57.471  1.00  2.760          C  
ATOM   7327  NE  ARG A 482      16.843  12.662 -58.063  1.00  2.760          N  
ATOM   7328  CZ  ARG A 482      16.181  13.713 -57.539  1.00  2.760          C  
ATOM   7329  NH1 ARG A 482      15.544  13.612 -56.387  1.00  2.760          N  
ATOM   7330  NH2 ARG A 482      16.180  14.859 -58.192  1.00  2.760          N  
ATOM   7331  H   ARG A 482      16.734   8.353 -59.877  1.00  2.390          H  
ATOM   7332  HA  ARG A 482      17.532   7.046 -57.349  1.00  2.350          H  
ATOM   7333 1HB  ARG A 482      18.074   9.278 -56.623  1.00  3.310          H  
ATOM   7334 2HB  ARG A 482      19.055   8.782 -57.955  1.00  3.310          H  
ATOM   7335 1HG  ARG A 482      18.643  10.929 -58.607  1.00  3.310          H  
ATOM   7336 2HG  ARG A 482      17.130  10.249 -59.240  1.00  3.310          H  
ATOM   7337 1HD  ARG A 482      15.948  10.966 -57.337  1.00  3.310          H  
ATOM   7338 2HD  ARG A 482      17.427  11.425 -56.509  1.00  3.310          H  
ATOM   7339  HE  ARG A 482      17.314  12.811 -58.947  1.00  3.310          H  
ATOM   7340 1HH1 ARG A 482      15.541  12.743 -55.875  1.00  3.310          H  
ATOM   7341 2HH1 ARG A 482      15.058  14.422 -56.012  1.00  3.310          H  
ATOM   7342 1HH2 ARG A 482      16.668  14.943 -59.069  1.00  3.310          H  
ATOM   7343 2HH2 ARG A 482      15.709  15.666 -57.801  1.00  3.310          H  
ATOM   7344  N   THR A 483      14.790   8.337 -58.145  1.00  2.150          N  
ATOM   7345  CA  THR A 483      13.381   8.578 -57.903  1.00  2.340          C  
ATOM   7346  C   THR A 483      12.557   7.974 -59.029  1.00  2.070          C  
ATOM   7347  O   THR A 483      13.068   7.222 -59.868  1.00  2.540          O  
ATOM   7348  CB  THR A 483      13.054  10.073 -57.752  1.00  3.200          C  
ATOM   7349  OG1 THR A 483      11.686  10.202 -57.310  1.00  3.200          O  
ATOM   7350  CG2 THR A 483      13.275  10.826 -59.083  1.00  3.200          C  
ATOM   7351  H   THR A 483      15.087   8.260 -59.113  1.00  2.580          H  
ATOM   7352  HA  THR A 483      13.094   8.078 -56.975  1.00  2.810          H  
ATOM   7353  HB  THR A 483      13.700  10.498 -56.990  1.00  3.840          H  
ATOM   7354  HG1 THR A 483      11.512  11.116 -57.047  1.00  3.840          H  
ATOM   7355 1HG2 THR A 483      13.046  11.880 -58.938  1.00  3.840          H  
ATOM   7356 2HG2 THR A 483      14.315  10.721 -59.386  1.00  3.840          H  
ATOM   7357 3HG2 THR A 483      12.636  10.435 -59.870  1.00  3.840          H  
ATOM   7358  N   ASN A 484      11.271   8.279 -59.033  1.00  1.850          N  
ATOM   7359  CA  ASN A 484      10.366   7.776 -60.060  1.00  1.720          C  
ATOM   7360  C   ASN A 484      10.070   8.823 -61.122  1.00  1.480          C  
ATOM   7361  O   ASN A 484       9.559   9.907 -60.826  1.00  1.830          O  
ATOM   7362  CB  ASN A 484       9.115   7.195 -59.447  1.00  2.460          C  
ATOM   7363  CG  ASN A 484       9.440   5.927 -58.710  1.00  2.460          C  
ATOM   7364  OD1 ASN A 484      10.154   5.084 -59.281  1.00  2.460          O  
ATOM   7365  ND2 ASN A 484       8.951   5.777 -57.503  1.00  2.460          N  
ATOM   7366  H   ASN A 484      10.948   8.919 -58.312  1.00  2.220          H  
ATOM   7367  HA  ASN A 484      10.867   6.960 -60.586  1.00  2.060          H  
ATOM   7368 1HB  ASN A 484       8.674   7.916 -58.758  1.00  2.950          H  
ATOM   7369 2HB  ASN A 484       8.387   6.988 -60.232  1.00  2.950          H  
ATOM   7370 1HD2 ASN A 484       9.148   4.953 -56.972  1.00  2.950          H  
ATOM   7371 2HD2 ASN A 484       8.384   6.498 -57.102  1.00  2.950          H  
ATOM   7372  N   GLU A 485      10.447   8.504 -62.354  1.00  1.420          N  
ATOM   7373  CA  GLU A 485      10.273   9.402 -63.485  1.00  1.500          C  
ATOM   7374  C   GLU A 485       9.045   8.942 -64.261  1.00  1.330          C  
ATOM   7375  O   GLU A 485       8.449   7.922 -63.926  1.00  1.660          O  
ATOM   7376  CB  GLU A 485      11.528   9.417 -64.365  1.00  2.070          C  
ATOM   7377  CG  GLU A 485      12.786   9.920 -63.654  1.00  2.070          C  
ATOM   7378  CD  GLU A 485      14.001   9.996 -64.557  1.00  2.070          C  
ATOM   7379  OE1 GLU A 485      13.884   9.658 -65.713  1.00  2.070          O  
ATOM   7380  OE2 GLU A 485      15.037  10.429 -64.090  1.00  2.070          O  
ATOM   7381  H   GLU A 485      10.846   7.572 -62.506  1.00  1.700          H  
ATOM   7382  HA  GLU A 485      10.094  10.413 -63.118  1.00  1.800          H  
ATOM   7383 1HB  GLU A 485      11.730   8.415 -64.701  1.00  2.480          H  
ATOM   7384 2HB  GLU A 485      11.359  10.036 -65.245  1.00  2.480          H  
ATOM   7385 1HG  GLU A 485      12.587  10.906 -63.236  1.00  2.480          H  
ATOM   7386 2HG  GLU A 485      13.005   9.245 -62.823  1.00  2.480          H  
ATOM   7387  N   GLN A 486       8.635   9.671 -65.293  1.00  1.420          N  
ATOM   7388  CA  GLN A 486       7.422   9.262 -66.004  1.00  1.490          C  
ATOM   7389  C   GLN A 486       7.682   8.718 -67.409  1.00  1.390          C  
ATOM   7390  O   GLN A 486       8.327   9.382 -68.220  1.00  1.800          O  
ATOM   7391  CB  GLN A 486       6.480  10.477 -66.110  1.00  2.060          C  
ATOM   7392  CG  GLN A 486       5.104  10.224 -66.747  1.00  2.060          C  
ATOM   7393  CD  GLN A 486       4.163   9.480 -65.787  1.00  2.060          C  
ATOM   7394  OE1 GLN A 486       3.919   9.976 -64.682  1.00  2.060          O  
ATOM   7395  NE2 GLN A 486       3.639   8.327 -66.179  1.00  2.060          N  
ATOM   7396  H   GLN A 486       9.139  10.504 -65.566  1.00  1.700          H  
ATOM   7397  HA  GLN A 486       6.925   8.478 -65.432  1.00  1.790          H  
ATOM   7398 1HB  GLN A 486       6.308  10.879 -65.112  1.00  2.470          H  
ATOM   7399 2HB  GLN A 486       6.965  11.257 -66.693  1.00  2.470          H  
ATOM   7400 1HG  GLN A 486       4.651  11.183 -66.989  1.00  2.470          H  
ATOM   7401 2HG  GLN A 486       5.210   9.634 -67.652  1.00  2.470          H  
ATOM   7402 1HE2 GLN A 486       3.018   7.826 -65.570  1.00  2.470          H  
ATOM   7403 2HE2 GLN A 486       3.857   7.930 -67.091  1.00  2.470          H  
ATOM   7404  N   VAL A 487       7.152   7.534 -67.712  1.00  1.460          N  
ATOM   7405  CA  VAL A 487       7.193   6.983 -69.065  1.00  1.590          C  
ATOM   7406  C   VAL A 487       5.859   7.428 -69.612  1.00  1.390          C  
ATOM   7407  O   VAL A 487       4.845   7.333 -68.914  1.00  1.700          O  
ATOM   7408  CB  VAL A 487       7.370   5.465 -69.074  1.00  2.170          C  
ATOM   7409  CG1 VAL A 487       7.287   4.904 -70.491  1.00  2.170          C  
ATOM   7410  CG2 VAL A 487       8.727   5.134 -68.451  1.00  2.170          C  
ATOM   7411  H   VAL A 487       6.644   6.988 -67.006  1.00  1.750          H  
ATOM   7412  HA  VAL A 487       7.990   7.446 -69.648  1.00  1.910          H  
ATOM   7413  HB  VAL A 487       6.586   5.035 -68.512  1.00  2.610          H  
ATOM   7414 1HG1 VAL A 487       7.409   3.842 -70.474  1.00  2.610          H  
ATOM   7415 2HG1 VAL A 487       6.321   5.145 -70.937  1.00  2.610          H  
ATOM   7416 3HG1 VAL A 487       8.063   5.326 -71.077  1.00  2.610          H  
ATOM   7417 1HG2 VAL A 487       8.887   4.060 -68.410  1.00  2.610          H  
ATOM   7418 2HG2 VAL A 487       9.514   5.585 -69.030  1.00  2.610          H  
ATOM   7419 3HG2 VAL A 487       8.744   5.539 -67.477  1.00  2.610          H  
ATOM   7420  N   VAL A 488       5.811   7.967 -70.812  1.00  1.580          N  
ATOM   7421  CA  VAL A 488       4.520   8.525 -71.202  1.00  1.840          C  
ATOM   7422  C   VAL A 488       3.523   7.605 -71.883  1.00  1.600          C  
ATOM   7423  O   VAL A 488       3.232   7.709 -73.076  1.00  1.970          O  
ATOM   7424  CB  VAL A 488       4.733   9.837 -71.972  1.00  2.470          C  
ATOM   7425  CG1 VAL A 488       5.288  10.865 -70.985  1.00  2.470          C  
ATOM   7426  CG2 VAL A 488       5.741   9.627 -73.135  1.00  2.470          C  
ATOM   7427  H   VAL A 488       6.632   7.933 -71.422  1.00  1.900          H  
ATOM   7428  HA  VAL A 488       4.035   8.844 -70.281  1.00  2.210          H  
ATOM   7429  HB  VAL A 488       3.784  10.200 -72.367  1.00  2.970          H  
ATOM   7430 1HG1 VAL A 488       5.457  11.812 -71.493  1.00  2.970          H  
ATOM   7431 2HG1 VAL A 488       4.574  11.010 -70.179  1.00  2.970          H  
ATOM   7432 3HG1 VAL A 488       6.198  10.511 -70.564  1.00  2.970          H  
ATOM   7433 1HG2 VAL A 488       5.892  10.569 -73.658  1.00  2.970          H  
ATOM   7434 2HG2 VAL A 488       6.696   9.282 -72.759  1.00  2.970          H  
ATOM   7435 3HG2 VAL A 488       5.349   8.890 -73.833  1.00  2.970          H  
ATOM   7436  N   ARG A 489       2.981   6.728 -71.038  1.00  1.420          N  
ATOM   7437  CA  ARG A 489       1.882   5.819 -71.317  1.00  1.350          C  
ATOM   7438  C   ARG A 489       1.442   5.044 -70.084  1.00  1.220          C  
ATOM   7439  O   ARG A 489       2.073   5.062 -69.015  1.00  1.570          O  
ATOM   7440  CB  ARG A 489       2.071   4.806 -72.440  1.00  1.920          C  
ATOM   7441  CG  ARG A 489       3.049   3.705 -72.264  1.00  1.920          C  
ATOM   7442  CD  ARG A 489       2.641   2.568 -73.164  1.00  1.920          C  
ATOM   7443  NE  ARG A 489       2.577   2.946 -74.582  1.00  1.920          N  
ATOM   7444  CZ  ARG A 489       2.376   2.084 -75.618  1.00  1.920          C  
ATOM   7445  NH1 ARG A 489       2.256   0.795 -75.399  1.00  1.920          N  
ATOM   7446  NH2 ARG A 489       2.318   2.544 -76.853  1.00  1.920          N  
ATOM   7447  H   ARG A 489       3.376   6.763 -70.093  1.00  1.700          H  
ATOM   7448  HA  ARG A 489       1.034   6.431 -71.623  1.00  1.620          H  
ATOM   7449 1HB  ARG A 489       1.117   4.344 -72.674  1.00  2.300          H  
ATOM   7450 2HB  ARG A 489       2.375   5.342 -73.333  1.00  2.300          H  
ATOM   7451 1HG  ARG A 489       4.047   4.046 -72.547  1.00  2.300          H  
ATOM   7452 2HG  ARG A 489       3.059   3.353 -71.236  1.00  2.300          H  
ATOM   7453 1HD  ARG A 489       3.332   1.762 -73.055  1.00  2.300          H  
ATOM   7454 2HD  ARG A 489       1.653   2.228 -72.855  1.00  2.300          H  
ATOM   7455  HE  ARG A 489       2.652   3.931 -74.803  1.00  2.300          H  
ATOM   7456 1HH1 ARG A 489       2.286   0.443 -74.453  1.00  2.300          H  
ATOM   7457 2HH1 ARG A 489       2.125   0.158 -76.178  1.00  2.300          H  
ATOM   7458 1HH2 ARG A 489       2.419   3.533 -77.031  1.00  2.300          H  
ATOM   7459 2HH2 ARG A 489       2.175   1.905 -77.621  1.00  2.300          H  
ATOM   7460  N   SER A 490       0.371   4.324 -70.293  1.00  1.220          N  
ATOM   7461  CA  SER A 490      -0.173   3.391 -69.351  1.00  1.350          C  
ATOM   7462  C   SER A 490      -0.484   2.168 -70.172  1.00  1.240          C  
ATOM   7463  O   SER A 490      -0.574   2.255 -71.401  1.00  1.370          O  
ATOM   7464  CB  SER A 490      -1.418   3.967 -68.705  1.00  1.840          C  
ATOM   7465  OG  SER A 490      -2.412   4.189 -69.660  1.00  1.840          O  
ATOM   7466  H   SER A 490      -0.105   4.406 -71.177  1.00  1.460          H  
ATOM   7467  HA  SER A 490       0.569   3.143 -68.595  1.00  1.620          H  
ATOM   7468 1HB  SER A 490      -1.791   3.282 -67.951  1.00  2.210          H  
ATOM   7469 2HB  SER A 490      -1.171   4.899 -68.202  1.00  2.210          H  
ATOM   7470  HG  SER A 490      -3.143   4.593 -69.190  1.00  2.210          H  
ATOM   7471  N   LEU A 491      -0.614   1.022 -69.531  1.00  1.360          N  
ATOM   7472  CA  LEU A 491      -0.967  -0.150 -70.319  1.00  1.310          C  
ATOM   7473  C   LEU A 491      -2.395  -0.494 -70.101  1.00  1.360          C  
ATOM   7474  O   LEU A 491      -2.832  -0.652 -68.969  1.00  1.440          O  
ATOM   7475  CB  LEU A 491      -0.090  -1.375 -70.075  1.00  1.850          C  
ATOM   7476  CG  LEU A 491       1.208  -1.403 -70.858  1.00  1.850          C  
ATOM   7477  CD1 LEU A 491       2.215  -0.576 -70.229  1.00  1.850          C  
ATOM   7478  CD2 LEU A 491       1.668  -2.782 -70.980  1.00  1.850          C  
ATOM   7479  H   LEU A 491      -0.504   1.030 -68.516  1.00  1.630          H  
ATOM   7480  HA  LEU A 491      -0.843   0.100 -71.354  1.00  1.570          H  
ATOM   7481 1HB  LEU A 491       0.153  -1.443 -69.044  1.00  2.220          H  
ATOM   7482 2HB  LEU A 491      -0.665  -2.261 -70.354  1.00  2.220          H  
ATOM   7483  HG  LEU A 491       1.040  -0.984 -71.825  1.00  2.220          H  
ATOM   7484 1HD1 LEU A 491       3.127  -0.606 -70.822  1.00  2.220          H  
ATOM   7485 2HD1 LEU A 491       1.861   0.433 -70.178  1.00  2.220          H  
ATOM   7486 3HD1 LEU A 491       2.419  -0.950 -69.232  1.00  2.220          H  
ATOM   7487 1HD2 LEU A 491       2.586  -2.784 -71.564  1.00  2.220          H  
ATOM   7488 2HD2 LEU A 491       1.851  -3.196 -69.987  1.00  2.220          H  
ATOM   7489 3HD2 LEU A 491       0.914  -3.372 -71.490  1.00  2.220          H  
ATOM   7490  N   TYR A 492      -3.103  -0.596 -71.208  1.00  1.370          N  
ATOM   7491  CA  TYR A 492      -4.525  -0.826 -71.289  1.00  1.460          C  
ATOM   7492  C   TYR A 492      -4.854  -2.292 -71.492  1.00  1.490          C  
ATOM   7493  O   TYR A 492      -4.561  -2.861 -72.540  1.00  1.510          O  
ATOM   7494  CB  TYR A 492      -5.042  -0.013 -72.474  1.00  2.010          C  
ATOM   7495  CG  TYR A 492      -5.001   1.490 -72.313  1.00  2.010          C  
ATOM   7496  CD1 TYR A 492      -3.825   2.185 -72.540  1.00  2.010          C  
ATOM   7497  CD2 TYR A 492      -6.150   2.183 -71.981  1.00  2.010          C  
ATOM   7498  CE1 TYR A 492      -3.792   3.539 -72.419  1.00  2.010          C  
ATOM   7499  CE2 TYR A 492      -6.115   3.552 -71.863  1.00  2.010          C  
ATOM   7500  CZ  TYR A 492      -4.937   4.229 -72.077  1.00  2.010          C  
ATOM   7501  OH  TYR A 492      -4.889   5.596 -71.954  1.00  2.010          O  
ATOM   7502  H   TYR A 492      -2.609  -0.472 -72.077  1.00  1.640          H  
ATOM   7503  HA  TYR A 492      -4.990  -0.494 -70.360  1.00  1.750          H  
ATOM   7504 1HB  TYR A 492      -4.457  -0.265 -73.359  1.00  2.410          H  
ATOM   7505 2HB  TYR A 492      -6.033  -0.287 -72.675  1.00  2.410          H  
ATOM   7506  HD1 TYR A 492      -2.925   1.666 -72.807  1.00  2.410          H  
ATOM   7507  HD2 TYR A 492      -7.082   1.652 -71.815  1.00  2.410          H  
ATOM   7508  HE1 TYR A 492      -2.858   4.071 -72.592  1.00  2.410          H  
ATOM   7509  HE2 TYR A 492      -7.018   4.103 -71.601  1.00  2.410          H  
ATOM   7510  HH  TYR A 492      -3.990   5.896 -72.120  1.00  2.410          H  
ATOM   7511  N   VAL A 493      -5.489  -2.908 -70.500  1.00  1.520          N  
ATOM   7512  CA  VAL A 493      -5.770  -4.336 -70.606  1.00  1.580          C  
ATOM   7513  C   VAL A 493      -7.273  -4.616 -70.484  1.00  1.610          C  
ATOM   7514  O   VAL A 493      -7.952  -4.127 -69.574  1.00  1.650          O  
ATOM   7515  CB  VAL A 493      -4.960  -5.137 -69.553  1.00  2.190          C  
ATOM   7516  CG1 VAL A 493      -5.224  -6.678 -69.701  1.00  2.190          C  
ATOM   7517  CG2 VAL A 493      -3.500  -4.828 -69.727  1.00  2.190          C  
ATOM   7518  H   VAL A 493      -5.730  -2.378 -69.654  1.00  1.820          H  
ATOM   7519  HA  VAL A 493      -5.447  -4.679 -71.589  1.00  1.900          H  
ATOM   7520  HB  VAL A 493      -5.274  -4.843 -68.555  1.00  2.630          H  
ATOM   7521 1HG1 VAL A 493      -4.649  -7.222 -68.960  1.00  2.630          H  
ATOM   7522 2HG1 VAL A 493      -6.277  -6.906 -69.570  1.00  2.630          H  
ATOM   7523 3HG1 VAL A 493      -4.915  -7.005 -70.689  1.00  2.630          H  
ATOM   7524 1HG2 VAL A 493      -2.918  -5.381 -69.007  1.00  2.630          H  
ATOM   7525 2HG2 VAL A 493      -3.220  -5.118 -70.728  1.00  2.630          H  
ATOM   7526 3HG2 VAL A 493      -3.320  -3.763 -69.592  1.00  2.630          H  
ATOM   7527  N   ILE A 494      -7.778  -5.383 -71.436  1.00  1.600          N  
ATOM   7528  CA  ILE A 494      -9.187  -5.777 -71.468  1.00  1.600          C  
ATOM   7529  C   ILE A 494      -9.374  -7.136 -70.815  1.00  1.480          C  
ATOM   7530  O   ILE A 494      -8.646  -8.093 -71.093  1.00  1.530          O  
ATOM   7531  CB  ILE A 494      -9.771  -5.717 -72.889  1.00  2.240          C  
ATOM   7532  CG1 ILE A 494      -9.727  -4.245 -73.345  1.00  2.240          C  
ATOM   7533  CG2 ILE A 494     -11.193  -6.285 -72.904  1.00  2.240          C  
ATOM   7534  CD1 ILE A 494      -9.972  -3.972 -74.775  1.00  2.240          C  
ATOM   7535  H   ILE A 494      -7.107  -5.729 -72.136  1.00  1.920          H  
ATOM   7536  HA  ILE A 494      -9.758  -5.061 -70.878  1.00  1.920          H  
ATOM   7537  HB  ILE A 494      -9.179  -6.284 -73.552  1.00  2.690          H  
ATOM   7538 1HG1 ILE A 494     -10.492  -3.727 -72.790  1.00  2.690          H  
ATOM   7539 2HG1 ILE A 494      -8.758  -3.825 -73.095  1.00  2.690          H  
ATOM   7540 1HG2 ILE A 494     -11.599  -6.229 -73.901  1.00  2.690          H  
ATOM   7541 2HG2 ILE A 494     -11.185  -7.331 -72.583  1.00  2.690          H  
ATOM   7542 3HG2 ILE A 494     -11.823  -5.705 -72.226  1.00  2.690          H  
ATOM   7543 1HD1 ILE A 494      -9.934  -2.903 -74.934  1.00  2.690          H  
ATOM   7544 2HD1 ILE A 494      -9.214  -4.448 -75.354  1.00  2.690          H  
ATOM   7545 3HD1 ILE A 494     -10.943  -4.336 -75.070  1.00  2.690          H  
ATOM   7546  N   TYR A 495     -10.322  -7.199 -69.881  1.00  1.440          N  
ATOM   7547  CA  TYR A 495     -10.549  -8.406 -69.110  1.00  1.340          C  
ATOM   7548  C   TYR A 495     -11.965  -8.910 -68.950  1.00  1.490          C  
ATOM   7549  O   TYR A 495     -12.918  -8.150 -68.767  1.00  1.580          O  
ATOM   7550  CB  TYR A 495     -10.117  -8.215 -67.657  1.00  1.920          C  
ATOM   7551  CG  TYR A 495      -8.695  -8.008 -67.331  1.00  1.920          C  
ATOM   7552  CD1 TYR A 495      -8.146  -6.751 -67.174  1.00  1.920          C  
ATOM   7553  CD2 TYR A 495      -7.940  -9.116 -67.123  1.00  1.920          C  
ATOM   7554  CE1 TYR A 495      -6.835  -6.662 -66.792  1.00  1.920          C  
ATOM   7555  CE2 TYR A 495      -6.646  -9.014 -66.744  1.00  1.920          C  
ATOM   7556  CZ  TYR A 495      -6.093  -7.794 -66.574  1.00  1.920          C  
ATOM   7557  OH  TYR A 495      -4.797  -7.678 -66.187  1.00  1.920          O  
ATOM   7558  H   TYR A 495     -10.930  -6.395 -69.727  1.00  1.730          H  
ATOM   7559  HA  TYR A 495      -9.974  -9.212 -69.571  1.00  1.610          H  
ATOM   7560 1HB  TYR A 495     -10.665  -7.356 -67.262  1.00  2.300          H  
ATOM   7561 2HB  TYR A 495     -10.457  -9.078 -67.084  1.00  2.300          H  
ATOM   7562  HD1 TYR A 495      -8.735  -5.848 -67.334  1.00  2.300          H  
ATOM   7563  HD2 TYR A 495      -8.395 -10.084 -67.255  1.00  2.300          H  
ATOM   7564  HE1 TYR A 495      -6.379  -5.716 -66.656  1.00  2.300          H  
ATOM   7565  HE2 TYR A 495      -6.065  -9.904 -66.567  1.00  2.300          H  
ATOM   7566  HH  TYR A 495      -4.578  -6.744 -66.090  1.00  2.300          H  
ATOM   7567  N   GLU A 496     -12.032 -10.224 -68.827  1.00  1.540          N  
ATOM   7568  CA  GLU A 496     -13.197 -10.944 -68.342  1.00  1.720          C  
ATOM   7569  C   GLU A 496     -12.659 -12.191 -67.659  1.00  1.690          C  
ATOM   7570  O   GLU A 496     -11.973 -12.984 -68.310  1.00  1.630          O  
ATOM   7571  CB  GLU A 496     -14.162 -11.321 -69.471  1.00  2.340          C  
ATOM   7572  CG  GLU A 496     -15.423 -12.026 -68.984  1.00  2.340          C  
ATOM   7573  CD  GLU A 496     -16.379 -12.370 -70.077  1.00  2.340          C  
ATOM   7574  OE1 GLU A 496     -16.580 -11.568 -70.957  1.00  2.340          O  
ATOM   7575  OE2 GLU A 496     -16.895 -13.468 -70.046  1.00  2.340          O  
ATOM   7576  H   GLU A 496     -11.196 -10.750 -69.109  1.00  1.850          H  
ATOM   7577  HA  GLU A 496     -13.723 -10.335 -67.604  1.00  2.060          H  
ATOM   7578 1HB  GLU A 496     -14.446 -10.428 -70.031  1.00  2.800          H  
ATOM   7579 2HB  GLU A 496     -13.672 -12.002 -70.153  1.00  2.800          H  
ATOM   7580 1HG  GLU A 496     -15.139 -12.946 -68.474  1.00  2.800          H  
ATOM   7581 2HG  GLU A 496     -15.926 -11.387 -68.258  1.00  2.800          H  
ATOM   7582  N   GLU A 497     -12.973 -12.387 -66.374  1.00  1.790          N  
ATOM   7583  CA  GLU A 497     -12.473 -13.550 -65.626  1.00  1.800          C  
ATOM   7584  C   GLU A 497     -13.299 -14.759 -66.010  1.00  1.880          C  
ATOM   7585  O   GLU A 497     -14.436 -14.587 -66.449  1.00  2.000          O  
ATOM   7586  CB  GLU A 497     -12.490 -13.292 -64.122  1.00  2.520          C  
ATOM   7587  CG  GLU A 497     -11.502 -12.200 -63.684  1.00  2.520          C  
ATOM   7588  CD  GLU A 497     -11.461 -11.987 -62.195  1.00  2.520          C  
ATOM   7589  OE1 GLU A 497     -12.229 -12.610 -61.504  1.00  2.520          O  
ATOM   7590  OE2 GLU A 497     -10.652 -11.206 -61.752  1.00  2.520          O  
ATOM   7591  H   GLU A 497     -13.558 -11.708 -65.898  1.00  2.150          H  
ATOM   7592  HA  GLU A 497     -11.440 -13.732 -65.904  1.00  2.160          H  
ATOM   7593 1HB  GLU A 497     -13.493 -12.996 -63.812  1.00  3.020          H  
ATOM   7594 2HB  GLU A 497     -12.238 -14.211 -63.592  1.00  3.020          H  
ATOM   7595 1HG  GLU A 497     -10.504 -12.482 -64.025  1.00  3.020          H  
ATOM   7596 2HG  GLU A 497     -11.768 -11.263 -64.175  1.00  3.020          H  
ATOM   7597  N   GLY A 498     -12.767 -15.970 -65.861  1.00  1.830          N  
ATOM   7598  CA  GLY A 498     -13.591 -17.083 -66.289  1.00  1.900          C  
ATOM   7599  C   GLY A 498     -12.974 -18.466 -66.289  1.00  1.790          C  
ATOM   7600  O   GLY A 498     -12.241 -18.844 -65.373  1.00  1.800          O  
ATOM   7601  H   GLY A 498     -11.829 -16.114 -65.470  1.00  2.200          H  
ATOM   7602 1HA  GLY A 498     -14.488 -17.106 -65.670  1.00  2.280          H  
ATOM   7603 2HA  GLY A 498     -13.927 -16.869 -67.279  1.00  2.280          H  
ATOM   7604  N   ASP A 499     -13.410 -19.259 -67.282  1.00  1.760          N  
ATOM   7605  CA  ASP A 499     -13.070 -20.678 -67.398  1.00  1.720          C  
ATOM   7606  C   ASP A 499     -12.356 -21.156 -68.685  1.00  1.680          C  
ATOM   7607  O   ASP A 499     -12.327 -22.364 -68.924  1.00  1.710          O  
ATOM   7608  CB  ASP A 499     -14.367 -21.491 -67.288  1.00  2.420          C  
ATOM   7609  CG  ASP A 499     -15.073 -21.380 -65.936  1.00  2.420          C  
ATOM   7610  OD1 ASP A 499     -14.429 -21.478 -64.919  1.00  2.420          O  
ATOM   7611  OD2 ASP A 499     -16.271 -21.188 -65.942  1.00  2.420          O  
ATOM   7612  H   ASP A 499     -13.981 -18.820 -68.006  1.00  2.110          H  
ATOM   7613  HA  ASP A 499     -12.438 -20.929 -66.550  1.00  2.060          H  
ATOM   7614 1HB  ASP A 499     -15.059 -21.168 -68.068  1.00  2.910          H  
ATOM   7615 2HB  ASP A 499     -14.151 -22.543 -67.468  1.00  2.910          H  
ATOM   7616  N   ASN A 500     -11.831 -20.271 -69.551  1.00  1.670          N  
ATOM   7617  CA  ASN A 500     -11.257 -20.773 -70.811  1.00  1.690          C  
ATOM   7618  C   ASN A 500      -9.760 -20.556 -71.082  1.00  1.610          C  
ATOM   7619  O   ASN A 500      -9.090 -21.447 -71.602  1.00  1.600          O  
ATOM   7620  CB  ASN A 500     -12.066 -20.187 -71.946  1.00  2.360          C  
ATOM   7621  CG  ASN A 500     -13.466 -20.744 -71.990  1.00  2.360          C  
ATOM   7622  OD1 ASN A 500     -13.657 -21.842 -72.529  1.00  2.360          O  
ATOM   7623  ND2 ASN A 500     -14.440 -20.063 -71.436  1.00  2.360          N  
ATOM   7624  H   ASN A 500     -11.784 -19.267 -69.371  1.00  2.000          H  
ATOM   7625  HA  ASN A 500     -11.404 -21.851 -70.831  1.00  2.030          H  
ATOM   7626 1HB  ASN A 500     -12.120 -19.103 -71.828  1.00  2.830          H  
ATOM   7627 2HB  ASN A 500     -11.567 -20.390 -72.893  1.00  2.830          H  
ATOM   7628 1HD2 ASN A 500     -15.367 -20.432 -71.452  1.00  2.830          H  
ATOM   7629 2HD2 ASN A 500     -14.279 -19.185 -70.953  1.00  2.830          H  
ATOM   7630  N   ILE A 501      -9.246 -19.383 -70.743  1.00  1.560          N  
ATOM   7631  CA  ILE A 501      -7.870 -18.988 -71.042  1.00  1.480          C  
ATOM   7632  C   ILE A 501      -7.041 -18.949 -69.767  1.00  1.410          C  
ATOM   7633  O   ILE A 501      -7.364 -18.216 -68.840  1.00  1.430          O  
ATOM   7634  CB  ILE A 501      -7.845 -17.593 -71.698  1.00  2.100          C  
ATOM   7635  CG1 ILE A 501      -8.649 -17.592 -73.005  1.00  2.100          C  
ATOM   7636  CG2 ILE A 501      -6.417 -17.189 -71.936  1.00  2.100          C  
ATOM   7637  CD1 ILE A 501      -8.899 -16.202 -73.572  1.00  2.100          C  
ATOM   7638  H   ILE A 501      -9.854 -18.714 -70.292  1.00  1.870          H  
ATOM   7639  HA  ILE A 501      -7.431 -19.715 -71.723  1.00  1.780          H  
ATOM   7640  HB  ILE A 501      -8.314 -16.885 -71.035  1.00  2.520          H  
ATOM   7641 1HG1 ILE A 501      -8.116 -18.187 -73.754  1.00  2.520          H  
ATOM   7642 2HG1 ILE A 501      -9.615 -18.049 -72.823  1.00  2.520          H  
ATOM   7643 1HG2 ILE A 501      -6.357 -16.198 -72.366  1.00  2.520          H  
ATOM   7644 2HG2 ILE A 501      -5.916 -17.185 -70.999  1.00  2.520          H  
ATOM   7645 3HG2 ILE A 501      -5.940 -17.911 -72.612  1.00  2.520          H  
ATOM   7646 1HD1 ILE A 501      -9.487 -16.289 -74.488  1.00  2.520          H  
ATOM   7647 2HD1 ILE A 501      -9.453 -15.611 -72.844  1.00  2.520          H  
ATOM   7648 3HD1 ILE A 501      -7.970 -15.700 -73.809  1.00  2.520          H  
ATOM   7649  N   VAL A 502      -5.954 -19.698 -69.709  1.00  1.350          N  
ATOM   7650  CA  VAL A 502      -5.216 -19.766 -68.452  1.00  1.300          C  
ATOM   7651  C   VAL A 502      -3.810 -19.155 -68.541  1.00  1.250          C  
ATOM   7652  O   VAL A 502      -3.018 -19.527 -69.410  1.00  1.280          O  
ATOM   7653  CB  VAL A 502      -5.098 -21.251 -68.042  1.00  1.840          C  
ATOM   7654  CG1 VAL A 502      -4.397 -21.382 -66.705  1.00  1.840          C  
ATOM   7655  CG2 VAL A 502      -6.469 -21.899 -68.023  1.00  1.840          C  
ATOM   7656  H   VAL A 502      -5.708 -20.268 -70.519  1.00  1.620          H  
ATOM   7657  HA  VAL A 502      -5.768 -19.231 -67.683  1.00  1.560          H  
ATOM   7658  HB  VAL A 502      -4.478 -21.759 -68.770  1.00  2.210          H  
ATOM   7659 1HG1 VAL A 502      -4.304 -22.427 -66.452  1.00  2.210          H  
ATOM   7660 2HG1 VAL A 502      -3.424 -20.943 -66.743  1.00  2.210          H  
ATOM   7661 3HG1 VAL A 502      -4.990 -20.873 -65.939  1.00  2.210          H  
ATOM   7662 1HG2 VAL A 502      -6.372 -22.947 -67.758  1.00  2.210          H  
ATOM   7663 2HG2 VAL A 502      -7.077 -21.402 -67.298  1.00  2.210          H  
ATOM   7664 3HG2 VAL A 502      -6.941 -21.826 -69.003  1.00  2.210          H  
ATOM   7665  N   GLY A 503      -3.499 -18.214 -67.645  1.00  1.220          N  
ATOM   7666  CA  GLY A 503      -2.143 -17.661 -67.604  1.00  1.220          C  
ATOM   7667  C   GLY A 503      -1.266 -18.782 -67.056  1.00  1.220          C  
ATOM   7668  O   GLY A 503      -1.613 -19.359 -66.036  1.00  1.450          O  
ATOM   7669  H   GLY A 503      -4.209 -17.909 -66.969  1.00  1.460          H  
ATOM   7670 1HA  GLY A 503      -1.814 -17.367 -68.597  1.00  1.460          H  
ATOM   7671 2HA  GLY A 503      -2.118 -16.788 -66.959  1.00  1.460          H  
ATOM   7672  N   VAL A 504      -0.162 -19.110 -67.715  1.00  1.110          N  
ATOM   7673  CA  VAL A 504       0.688 -20.235 -67.294  1.00  1.110          C  
ATOM   7674  C   VAL A 504       2.197 -19.925 -67.347  1.00  1.090          C  
ATOM   7675  O   VAL A 504       2.627 -19.223 -68.247  1.00  1.300          O  
ATOM   7676  CB  VAL A 504       0.374 -21.479 -68.200  1.00  1.550          C  
ATOM   7677  CG1 VAL A 504       1.241 -22.704 -67.893  1.00  1.550          C  
ATOM   7678  CG2 VAL A 504      -1.038 -21.888 -67.989  1.00  1.550          C  
ATOM   7679  H   VAL A 504       0.075 -18.559 -68.542  1.00  1.330          H  
ATOM   7680  HA  VAL A 504       0.395 -20.478 -66.279  1.00  1.330          H  
ATOM   7681  HB  VAL A 504       0.547 -21.208 -69.244  1.00  1.860          H  
ATOM   7682 1HG1 VAL A 504       0.957 -23.509 -68.574  1.00  1.860          H  
ATOM   7683 2HG1 VAL A 504       2.275 -22.494 -68.037  1.00  1.860          H  
ATOM   7684 3HG1 VAL A 504       1.086 -23.035 -66.885  1.00  1.860          H  
ATOM   7685 1HG2 VAL A 504      -1.256 -22.715 -68.590  1.00  1.860          H  
ATOM   7686 2HG2 VAL A 504      -1.185 -22.148 -66.951  1.00  1.860          H  
ATOM   7687 3HG2 VAL A 504      -1.684 -21.107 -68.250  1.00  1.860          H  
ATOM   7688  N   PRO A 505       3.019 -20.387 -66.382  1.00  1.000          N  
ATOM   7689  CA  PRO A 505       4.480 -20.354 -66.390  1.00  1.010          C  
ATOM   7690  C   PRO A 505       5.004 -21.531 -67.229  1.00  1.110          C  
ATOM   7691  O   PRO A 505       4.778 -22.617 -66.694  1.00  1.420          O  
ATOM   7692  CB  PRO A 505       4.831 -20.485 -64.906  1.00  1.520          C  
ATOM   7693  CG  PRO A 505       3.719 -21.331 -64.330  1.00  1.520          C  
ATOM   7694  CD  PRO A 505       2.471 -20.924 -65.110  1.00  1.520          C  
ATOM   7695  HA  PRO A 505       4.820 -19.392 -66.803  1.00  1.210          H  
ATOM   7696 1HB  PRO A 505       5.823 -20.955 -64.797  1.00  1.820          H  
ATOM   7697 2HB  PRO A 505       4.894 -19.490 -64.442  1.00  1.820          H  
ATOM   7698 1HG  PRO A 505       3.950 -22.402 -64.415  1.00  1.820          H  
ATOM   7699 2HG  PRO A 505       3.615 -21.122 -63.256  1.00  1.820          H  
ATOM   7700 1HD  PRO A 505       1.878 -21.801 -65.270  1.00  1.820          H  
ATOM   7701 2HD  PRO A 505       1.926 -20.156 -64.560  1.00  1.820          H  
ATOM   7702  N   SER A 506       4.700 -21.388 -68.524  1.00  1.160          N  
ATOM   7703  CA  SER A 506       5.449 -22.137 -69.524  1.00  1.360          C  
ATOM   7704  C   SER A 506       5.380 -21.478 -70.904  1.00  1.250          C  
ATOM   7705  O   SER A 506       5.338 -20.241 -70.867  1.00  1.800          O  
ATOM   7706  CB  SER A 506       4.878 -23.540 -69.650  1.00  1.820          C  
ATOM   7707  OG  SER A 506       3.601 -23.491 -70.224  1.00  1.820          O  
ATOM   7708  H   SER A 506       3.721 -21.537 -68.731  1.00  1.390          H  
ATOM   7709  HA  SER A 506       6.492 -22.191 -69.214  1.00  1.630          H  
ATOM   7710 1HB  SER A 506       5.531 -24.150 -70.276  1.00  2.190          H  
ATOM   7711 2HB  SER A 506       4.824 -24.017 -68.680  1.00  2.190          H  
ATOM   7712  HG  SER A 506       3.757 -23.463 -71.193  1.00  2.190          H  
ATOM   7713  N   ASP A 507       6.279 -22.040 -71.713  1.00  1.200          N  
ATOM   7714  CA  ASP A 507       6.043 -22.066 -73.163  1.00  1.100          C  
ATOM   7715  C   ASP A 507       5.064 -23.174 -73.610  1.00  1.170          C  
ATOM   7716  O   ASP A 507       4.291 -23.700 -72.800  1.00  1.520          O  
ATOM   7717  CB  ASP A 507       7.390 -22.139 -73.908  1.00  1.580          C  
ATOM   7718  CG  ASP A 507       8.185 -23.444 -73.707  1.00  1.580          C  
ATOM   7719  OD1 ASP A 507       7.654 -24.376 -73.167  1.00  1.580          O  
ATOM   7720  OD2 ASP A 507       9.330 -23.468 -74.097  1.00  1.580          O  
ATOM   7721  H   ASP A 507       7.226 -21.745 -71.522  1.00  1.440          H  
ATOM   7722  HA  ASP A 507       5.593 -21.113 -73.437  1.00  1.320          H  
ATOM   7723 1HB  ASP A 507       7.228 -21.991 -74.971  1.00  1.900          H  
ATOM   7724 2HB  ASP A 507       8.017 -21.313 -73.572  1.00  1.900          H  
ATOM   7725  N   ASN A 508       4.985 -23.443 -74.922  1.00  1.430          N  
ATOM   7726  CA  ASN A 508       4.004 -24.399 -75.429  1.00  1.670          C  
ATOM   7727  C   ASN A 508       4.486 -25.837 -75.322  1.00  1.530          C  
ATOM   7728  O   ASN A 508       5.326 -26.275 -76.108  1.00  2.060          O  
ATOM   7729  CB  ASN A 508       3.659 -24.127 -76.881  1.00  2.240          C  
ATOM   7730  CG  ASN A 508       2.538 -25.046 -77.377  1.00  2.240          C  
ATOM   7731  OD1 ASN A 508       1.953 -25.821 -76.588  1.00  2.240          O  
ATOM   7732  ND2 ASN A 508       2.233 -24.968 -78.655  1.00  2.240          N  
ATOM   7733  H   ASN A 508       5.617 -23.000 -75.569  1.00  1.720          H  
ATOM   7734  HA  ASN A 508       3.102 -24.322 -74.823  1.00  2.000          H  
ATOM   7735 1HB  ASN A 508       3.366 -23.085 -77.016  1.00  2.690          H  
ATOM   7736 2HB  ASN A 508       4.540 -24.297 -77.496  1.00  2.690          H  
ATOM   7737 1HD2 ASN A 508       1.510 -25.546 -79.034  1.00  2.690          H  
ATOM   7738 2HD2 ASN A 508       2.728 -24.332 -79.250  1.00  2.690          H  
ATOM   7739  N   SER A 509       3.944 -26.569 -74.347  1.00  1.400          N  
ATOM   7740  CA  SER A 509       4.337 -27.947 -74.074  1.00  1.660          C  
ATOM   7741  C   SER A 509       3.890 -28.926 -75.154  1.00  1.820          C  
ATOM   7742  O   SER A 509       4.391 -30.050 -75.230  1.00  1.980          O  
ATOM   7743  CB  SER A 509       3.700 -28.392 -72.784  1.00  2.220          C  
ATOM   7744  OG  SER A 509       2.301 -28.501 -72.955  1.00  2.220          O  
ATOM   7745  H   SER A 509       3.243 -26.144 -73.751  1.00  1.680          H  
ATOM   7746  HA  SER A 509       5.425 -27.984 -73.990  1.00  1.990          H  
ATOM   7747 1HB  SER A 509       4.113 -29.353 -72.477  1.00  2.660          H  
ATOM   7748 2HB  SER A 509       3.921 -27.668 -72.000  1.00  2.660          H  
ATOM   7749  HG  SER A 509       1.947 -28.744 -72.092  1.00  2.660          H  
ATOM   7750  N   GLY A 510       2.898 -28.526 -75.954  1.00  2.010          N  
ATOM   7751  CA  GLY A 510       2.357 -29.382 -77.003  1.00  2.410          C  
ATOM   7752  C   GLY A 510       1.425 -30.474 -76.468  1.00  2.240          C  
ATOM   7753  O   GLY A 510       1.052 -31.387 -77.208  1.00  2.630          O  
ATOM   7754  H   GLY A 510       2.541 -27.572 -75.866  1.00  2.410          H  
ATOM   7755 1HA  GLY A 510       1.816 -28.760 -77.715  1.00  2.890          H  
ATOM   7756 2HA  GLY A 510       3.181 -29.843 -77.545  1.00  2.890          H  
ATOM   7757  N   LEU A 511       1.051 -30.390 -75.193  1.00  1.990          N  
ATOM   7758  CA  LEU A 511       0.224 -31.418 -74.569  1.00  2.000          C  
ATOM   7759  C   LEU A 511      -1.263 -31.118 -74.511  1.00  1.920          C  
ATOM   7760  O   LEU A 511      -1.684 -29.962 -74.438  1.00  2.330          O  
ATOM   7761  CB  LEU A 511       0.706 -31.655 -73.133  1.00  2.800          C  
ATOM   7762  CG  LEU A 511       2.175 -32.084 -72.947  1.00  2.800          C  
ATOM   7763  CD1 LEU A 511       2.453 -32.158 -71.457  1.00  2.800          C  
ATOM   7764  CD2 LEU A 511       2.430 -33.434 -73.617  1.00  2.800          C  
ATOM   7765  H   LEU A 511       1.391 -29.608 -74.636  1.00  2.390          H  
ATOM   7766  HA  LEU A 511       0.335 -32.332 -75.146  1.00  2.400          H  
ATOM   7767 1HB  LEU A 511       0.556 -30.739 -72.568  1.00  3.360          H  
ATOM   7768 2HB  LEU A 511       0.088 -32.433 -72.689  1.00  3.360          H  
ATOM   7769  HG  LEU A 511       2.839 -31.340 -73.387  1.00  3.360          H  
ATOM   7770 1HD1 LEU A 511       3.490 -32.447 -71.295  1.00  3.360          H  
ATOM   7771 2HD1 LEU A 511       2.276 -31.191 -71.011  1.00  3.360          H  
ATOM   7772 3HD1 LEU A 511       1.794 -32.896 -70.994  1.00  3.360          H  
ATOM   7773 1HD2 LEU A 511       3.471 -33.720 -73.460  1.00  3.360          H  
ATOM   7774 2HD2 LEU A 511       1.775 -34.191 -73.182  1.00  3.360          H  
ATOM   7775 3HD2 LEU A 511       2.246 -33.365 -74.687  1.00  3.360          H  
ATOM   7776  N   HIS A 512      -2.041 -32.206 -74.471  1.00  1.950          N  
ATOM   7777  CA  HIS A 512      -3.483 -32.213 -74.272  1.00  2.370          C  
ATOM   7778  C   HIS A 512      -3.847 -32.167 -72.794  1.00  2.100          C  
ATOM   7779  O   HIS A 512      -5.005 -32.003 -72.407  1.00  2.440          O  
ATOM   7780  CB  HIS A 512      -4.007 -33.494 -74.880  1.00  3.150          C  
ATOM   7781  CG  HIS A 512      -3.336 -34.639 -74.217  1.00  3.150          C  
ATOM   7782  ND1 HIS A 512      -1.974 -34.878 -74.368  1.00  3.150          N  
ATOM   7783  CD2 HIS A 512      -3.798 -35.605 -73.389  1.00  3.150          C  
ATOM   7784  CE1 HIS A 512      -1.637 -35.943 -73.654  1.00  3.150          C  
ATOM   7785  NE2 HIS A 512      -2.723 -36.403 -73.056  1.00  3.150          N  
ATOM   7786  H   HIS A 512      -1.613 -33.136 -74.577  1.00  2.340          H  
ATOM   7787  HA  HIS A 512      -3.933 -31.364 -74.753  1.00  2.840          H  
ATOM   7788 1HB  HIS A 512      -5.084 -33.570 -74.728  1.00  3.780          H  
ATOM   7789 2HB  HIS A 512      -3.805 -33.520 -75.950  1.00  3.780          H  
ATOM   7790  HD2 HIS A 512      -4.826 -35.726 -73.046  1.00  3.780          H  
ATOM   7791  HE1 HIS A 512      -0.636 -36.370 -73.575  1.00  3.780          H  
ATOM   7792  HE2 HIS A 512      -2.765 -37.212 -72.444  1.00  3.780          H  
ATOM   7793  N   ASP A 513      -2.848 -32.349 -71.949  1.00  1.730          N  
ATOM   7794  CA  ASP A 513      -3.051 -32.376 -70.513  1.00  1.630          C  
ATOM   7795  C   ASP A 513      -1.782 -31.935 -69.776  1.00  1.430          C  
ATOM   7796  O   ASP A 513      -0.943 -32.763 -69.410  1.00  1.450          O  
ATOM   7797  CB  ASP A 513      -3.461 -33.796 -70.085  1.00  2.320          C  
ATOM   7798  CG  ASP A 513      -3.835 -33.913 -68.609  1.00  2.320          C  
ATOM   7799  OD1 ASP A 513      -3.791 -32.896 -67.943  1.00  2.320          O  
ATOM   7800  OD2 ASP A 513      -4.132 -35.011 -68.153  1.00  2.320          O  
ATOM   7801  H   ASP A 513      -1.923 -32.468 -72.327  1.00  2.080          H  
ATOM   7802  HA  ASP A 513      -3.854 -31.692 -70.255  1.00  1.960          H  
ATOM   7803 1HB  ASP A 513      -4.321 -34.111 -70.680  1.00  2.790          H  
ATOM   7804 2HB  ASP A 513      -2.646 -34.490 -70.302  1.00  2.790          H  
ATOM   7805  N   LEU A 514      -1.653 -30.634 -69.519  1.00  1.340          N  
ATOM   7806  CA  LEU A 514      -0.466 -30.100 -68.856  1.00  1.180          C  
ATOM   7807  C   LEU A 514      -0.654 -30.066 -67.345  1.00  1.170          C  
ATOM   7808  O   LEU A 514      -0.643 -28.999 -66.729  1.00  1.790          O  
ATOM   7809  CB  LEU A 514      -0.144 -28.688 -69.399  1.00  1.720          C  
ATOM   7810  CG  LEU A 514       1.184 -27.965 -68.878  1.00  1.720          C  
ATOM   7811  CD1 LEU A 514       2.423 -28.798 -69.202  1.00  1.720          C  
ATOM   7812  CD2 LEU A 514       1.280 -26.578 -69.544  1.00  1.720          C  
ATOM   7813  H   LEU A 514      -2.386 -30.004 -69.820  1.00  1.610          H  
ATOM   7814  HA  LEU A 514       0.366 -30.764 -69.079  1.00  1.420          H  
ATOM   7815 1HB  LEU A 514      -0.075 -28.753 -70.485  1.00  2.060          H  
ATOM   7816 2HB  LEU A 514      -0.981 -28.035 -69.160  1.00  2.060          H  
ATOM   7817  HG  LEU A 514       1.143 -27.830 -67.802  1.00  2.060          H  
ATOM   7818 1HD1 LEU A 514       3.310 -28.276 -68.844  1.00  2.060          H  
ATOM   7819 2HD1 LEU A 514       2.365 -29.765 -68.711  1.00  2.060          H  
ATOM   7820 3HD1 LEU A 514       2.497 -28.939 -70.257  1.00  2.060          H  
ATOM   7821 1HD2 LEU A 514       2.177 -26.059 -69.193  1.00  2.060          H  
ATOM   7822 2HD2 LEU A 514       1.331 -26.679 -70.630  1.00  2.060          H  
ATOM   7823 3HD2 LEU A 514       0.410 -25.990 -69.284  1.00  2.060          H  
ATOM   7824  N   SER A 515      -0.814 -31.248 -66.765  1.00  1.030          N  
ATOM   7825  CA  SER A 515      -1.030 -31.378 -65.326  1.00  0.950          C  
ATOM   7826  C   SER A 515       0.224 -31.901 -64.641  1.00  0.920          C  
ATOM   7827  O   SER A 515       1.026 -32.624 -65.240  1.00  0.950          O  
ATOM   7828  CB  SER A 515      -2.208 -32.295 -65.007  1.00  1.360          C  
ATOM   7829  OG  SER A 515      -3.439 -31.763 -65.461  1.00  1.360          O  
ATOM   7830  H   SER A 515      -0.774 -32.067 -67.381  1.00  1.240          H  
ATOM   7831  HA  SER A 515      -1.254 -30.393 -64.915  1.00  1.140          H  
ATOM   7832 1HB  SER A 515      -2.047 -33.271 -65.464  1.00  1.630          H  
ATOM   7833 2HB  SER A 515      -2.253 -32.442 -63.928  1.00  1.630          H  
ATOM   7834  HG  SER A 515      -3.541 -32.095 -66.390  1.00  1.630          H  
ATOM   7835  N   VAL A 516       0.419 -31.465 -63.400  1.00  0.900          N  
ATOM   7836  CA  VAL A 516       1.530 -31.902 -62.550  1.00  0.900          C  
ATOM   7837  C   VAL A 516       1.041 -32.213 -61.143  1.00  0.900          C  
ATOM   7838  O   VAL A 516       0.415 -31.360 -60.523  1.00  0.890          O  
ATOM   7839  CB  VAL A 516       2.625 -30.806 -62.474  1.00  1.260          C  
ATOM   7840  CG1 VAL A 516       3.777 -31.261 -61.550  1.00  1.260          C  
ATOM   7841  CG2 VAL A 516       3.153 -30.496 -63.888  1.00  1.260          C  
ATOM   7842  H   VAL A 516      -0.316 -30.861 -63.014  1.00  1.080          H  
ATOM   7843  HA  VAL A 516       1.962 -32.806 -62.978  1.00  1.080          H  
ATOM   7844  HB  VAL A 516       2.201 -29.900 -62.037  1.00  1.510          H  
ATOM   7845 1HG1 VAL A 516       4.526 -30.471 -61.500  1.00  1.510          H  
ATOM   7846 2HG1 VAL A 516       3.407 -31.451 -60.542  1.00  1.510          H  
ATOM   7847 3HG1 VAL A 516       4.233 -32.167 -61.945  1.00  1.510          H  
ATOM   7848 1HG2 VAL A 516       3.916 -29.723 -63.826  1.00  1.510          H  
ATOM   7849 2HG2 VAL A 516       3.581 -31.399 -64.323  1.00  1.510          H  
ATOM   7850 3HG2 VAL A 516       2.343 -30.143 -64.523  1.00  1.510          H  
ATOM   7851  N   LEU A 517       1.355 -33.379 -60.586  1.00  0.920          N  
ATOM   7852  CA  LEU A 517       0.933 -33.597 -59.203  1.00  0.920          C  
ATOM   7853  C   LEU A 517       2.009 -34.258 -58.368  1.00  0.950          C  
ATOM   7854  O   LEU A 517       2.439 -35.376 -58.651  1.00  0.950          O  
ATOM   7855  CB  LEU A 517      -0.367 -34.431 -59.136  1.00  1.290          C  
ATOM   7856  CG  LEU A 517      -0.919 -34.796 -57.683  1.00  1.290          C  
ATOM   7857  CD1 LEU A 517      -1.313 -33.502 -56.912  1.00  1.290          C  
ATOM   7858  CD2 LEU A 517      -2.133 -35.739 -57.819  1.00  1.290          C  
ATOM   7859  H   LEU A 517       1.870 -34.084 -61.097  1.00  1.100          H  
ATOM   7860  HA  LEU A 517       0.738 -32.629 -58.756  1.00  1.100          H  
ATOM   7861 1HB  LEU A 517      -1.149 -33.874 -59.654  1.00  1.550          H  
ATOM   7862 2HB  LEU A 517      -0.202 -35.366 -59.669  1.00  1.550          H  
ATOM   7863  HG  LEU A 517      -0.138 -35.303 -57.111  1.00  1.550          H  
ATOM   7864 1HD1 LEU A 517      -1.674 -33.766 -55.935  1.00  1.550          H  
ATOM   7865 2HD1 LEU A 517      -0.454 -32.860 -56.795  1.00  1.550          H  
ATOM   7866 3HD1 LEU A 517      -2.095 -32.970 -57.453  1.00  1.550          H  
ATOM   7867 1HD2 LEU A 517      -2.506 -36.005 -56.830  1.00  1.550          H  
ATOM   7868 2HD2 LEU A 517      -2.918 -35.244 -58.385  1.00  1.550          H  
ATOM   7869 3HD2 LEU A 517      -1.829 -36.648 -58.342  1.00  1.550          H  
ATOM   7870  N   HIS A 518       2.412 -33.566 -57.308  1.00  0.980          N  
ATOM   7871  CA  HIS A 518       3.410 -34.058 -56.374  1.00  1.030          C  
ATOM   7872  C   HIS A 518       2.695 -34.686 -55.194  1.00  1.030          C  
ATOM   7873  O   HIS A 518       2.303 -33.983 -54.267  1.00  0.990          O  
ATOM   7874  CB  HIS A 518       4.303 -32.913 -55.885  1.00  1.420          C  
ATOM   7875  CG  HIS A 518       5.117 -32.283 -56.965  1.00  1.420          C  
ATOM   7876  ND1 HIS A 518       6.355 -32.762 -57.344  1.00  1.420          N  
ATOM   7877  CD2 HIS A 518       4.866 -31.222 -57.754  1.00  1.420          C  
ATOM   7878  CE1 HIS A 518       6.826 -32.013 -58.326  1.00  1.420          C  
ATOM   7879  NE2 HIS A 518       5.940 -31.076 -58.593  1.00  1.420          N  
ATOM   7880  H   HIS A 518       2.023 -32.637 -57.149  1.00  1.180          H  
ATOM   7881  HA  HIS A 518       4.033 -34.817 -56.845  1.00  1.240          H  
ATOM   7882 1HB  HIS A 518       3.681 -32.137 -55.441  1.00  1.710          H  
ATOM   7883 2HB  HIS A 518       4.975 -33.279 -55.109  1.00  1.710          H  
ATOM   7884  HD2 HIS A 518       3.978 -30.606 -57.730  1.00  1.710          H  
ATOM   7885  HE1 HIS A 518       7.783 -32.148 -58.830  1.00  1.710          H  
ATOM   7886  HE2 HIS A 518       6.028 -30.356 -59.301  1.00  1.710          H  
ATOM   7887  N   LEU A 519       2.460 -35.991 -55.236  1.00  1.110          N  
ATOM   7888  CA  LEU A 519       1.681 -36.604 -54.163  1.00  1.140          C  
ATOM   7889  C   LEU A 519       2.607 -37.014 -53.022  1.00  1.240          C  
ATOM   7890  O   LEU A 519       3.817 -37.162 -53.218  1.00  1.590          O  
ATOM   7891  CB  LEU A 519       0.811 -37.764 -54.698  1.00  1.580          C  
ATOM   7892  CG  LEU A 519       1.493 -38.980 -55.393  1.00  1.580          C  
ATOM   7893  CD1 LEU A 519       1.931 -40.036 -54.359  1.00  1.580          C  
ATOM   7894  CD2 LEU A 519       0.489 -39.581 -56.374  1.00  1.580          C  
ATOM   7895  H   LEU A 519       2.811 -36.548 -56.006  1.00  1.330          H  
ATOM   7896  HA  LEU A 519       0.986 -35.859 -53.771  1.00  1.370          H  
ATOM   7897 1HB  LEU A 519       0.240 -38.158 -53.856  1.00  1.900          H  
ATOM   7898 2HB  LEU A 519       0.097 -37.340 -55.407  1.00  1.900          H  
ATOM   7899  HG  LEU A 519       2.379 -38.650 -55.932  1.00  1.900          H  
ATOM   7900 1HD1 LEU A 519       2.391 -40.876 -54.874  1.00  1.900          H  
ATOM   7901 2HD1 LEU A 519       2.648 -39.628 -53.666  1.00  1.900          H  
ATOM   7902 3HD1 LEU A 519       1.065 -40.390 -53.797  1.00  1.900          H  
ATOM   7903 1HD2 LEU A 519       0.940 -40.431 -56.886  1.00  1.900          H  
ATOM   7904 2HD2 LEU A 519      -0.392 -39.915 -55.828  1.00  1.900          H  
ATOM   7905 3HD2 LEU A 519       0.195 -38.829 -57.112  1.00  1.900          H  
ATOM   7906  N   ASP A 520       2.031 -37.154 -51.822  1.00  1.210          N  
ATOM   7907  CA  ASP A 520       2.756 -37.512 -50.595  1.00  1.260          C  
ATOM   7908  C   ASP A 520       3.946 -36.592 -50.304  1.00  1.280          C  
ATOM   7909  O   ASP A 520       4.994 -37.034 -49.825  1.00  1.460          O  
ATOM   7910  CB  ASP A 520       3.189 -38.982 -50.592  1.00  1.740          C  
ATOM   7911  CG  ASP A 520       1.994 -39.917 -50.427  1.00  1.740          C  
ATOM   7912  OD1 ASP A 520       1.101 -39.534 -49.686  1.00  1.740          O  
ATOM   7913  OD2 ASP A 520       1.972 -40.990 -50.982  1.00  1.740          O  
ATOM   7914  H   ASP A 520       1.015 -37.017 -51.775  1.00  1.450          H  
ATOM   7915  HA  ASP A 520       2.060 -37.409 -49.768  1.00  1.510          H  
ATOM   7916 1HB  ASP A 520       3.713 -39.216 -51.518  1.00  2.090          H  
ATOM   7917 2HB  ASP A 520       3.886 -39.157 -49.772  1.00  2.090          H  
ATOM   7918  N   SER A 521       3.748 -35.301 -50.543  1.00  1.210          N  
ATOM   7919  CA  SER A 521       4.727 -34.258 -50.305  1.00  1.210          C  
ATOM   7920  C   SER A 521       3.990 -32.935 -50.200  1.00  1.110          C  
ATOM   7921  O   SER A 521       2.948 -32.754 -50.837  1.00  1.050          O  
ATOM   7922  CB  SER A 521       5.745 -34.215 -51.426  1.00  1.690          C  
ATOM   7923  OG  SER A 521       6.705 -33.219 -51.187  1.00  1.690          O  
ATOM   7924  H   SER A 521       2.866 -35.017 -50.942  1.00  1.450          H  
ATOM   7925  HA  SER A 521       5.237 -34.453 -49.362  1.00  1.450          H  
ATOM   7926 1HB  SER A 521       6.233 -35.185 -51.515  1.00  2.030          H  
ATOM   7927 2HB  SER A 521       5.232 -34.017 -52.369  1.00  2.030          H  
ATOM   7928  HG  SER A 521       7.331 -33.278 -51.913  1.00  2.030          H  
ATOM   7929  N   CYS A 522       4.453 -32.018 -49.356  1.00  1.120          N  
ATOM   7930  CA  CYS A 522       3.813 -30.720 -49.307  1.00  1.040          C  
ATOM   7931  C   CYS A 522       3.962 -30.002 -50.636  1.00  1.040          C  
ATOM   7932  O   CYS A 522       5.072 -29.878 -51.151  1.00  1.130          O  
ATOM   7933  CB  CYS A 522       4.403 -29.836 -48.200  1.00  1.490          C  
ATOM   7934  SG  CYS A 522       3.959 -30.373 -46.546  1.00  1.490          S  
ATOM   7935  H   CYS A 522       5.291 -32.202 -48.809  1.00  1.340          H  
ATOM   7936  HA  CYS A 522       2.749 -30.855 -49.110  1.00  1.250          H  
ATOM   7937 1HB  CYS A 522       5.491 -29.843 -48.276  1.00  1.790          H  
ATOM   7938 2HB  CYS A 522       4.070 -28.809 -48.327  1.00  1.790          H  
ATOM   7939  N   THR A 523       2.861 -29.508 -51.170  1.00  0.990          N  
ATOM   7940  CA  THR A 523       2.896 -28.825 -52.448  1.00  1.000          C  
ATOM   7941  C   THR A 523       1.969 -27.638 -52.504  1.00  0.960          C  
ATOM   7942  O   THR A 523       0.971 -27.563 -51.778  1.00  0.960          O  
ATOM   7943  CB  THR A 523       2.559 -29.810 -53.594  1.00  1.400          C  
ATOM   7944  OG1 THR A 523       2.674 -29.145 -54.861  1.00  1.400          O  
ATOM   7945  CG2 THR A 523       1.160 -30.351 -53.453  1.00  1.400          C  
ATOM   7946  H   THR A 523       1.969 -29.684 -50.706  1.00  1.190          H  
ATOM   7947  HA  THR A 523       3.906 -28.459 -52.618  1.00  1.200          H  
ATOM   7948  HB  THR A 523       3.264 -30.644 -53.563  1.00  1.680          H  
ATOM   7949  HG1 THR A 523       3.621 -28.943 -55.044  1.00  1.680          H  
ATOM   7950 1HG2 THR A 523       0.963 -31.047 -54.265  1.00  1.680          H  
ATOM   7951 2HG2 THR A 523       1.074 -30.873 -52.508  1.00  1.680          H  
ATOM   7952 3HG2 THR A 523       0.442 -29.541 -53.489  1.00  1.680          H  
ATOM   7953  N   ASP A 524       2.339 -26.683 -53.352  1.00  0.950          N  
ATOM   7954  CA  ASP A 524       1.529 -25.494 -53.615  1.00  0.930          C  
ATOM   7955  C   ASP A 524       0.637 -25.888 -54.764  1.00  0.840          C  
ATOM   7956  O   ASP A 524       1.112 -26.075 -55.891  1.00  0.780          O  
ATOM   7957  CB  ASP A 524       2.390 -24.263 -53.937  1.00  1.310          C  
ATOM   7958  CG  ASP A 524       1.594 -22.944 -54.150  1.00  1.310          C  
ATOM   7959  OD1 ASP A 524       0.422 -23.017 -54.377  1.00  1.310          O  
ATOM   7960  OD2 ASP A 524       2.175 -21.877 -54.070  1.00  1.310          O  
ATOM   7961  H   ASP A 524       3.173 -26.870 -53.914  1.00  1.140          H  
ATOM   7962  HA  ASP A 524       0.901 -25.274 -52.754  1.00  1.120          H  
ATOM   7963 1HB  ASP A 524       3.087 -24.104 -53.132  1.00  1.570          H  
ATOM   7964 2HB  ASP A 524       2.952 -24.462 -54.833  1.00  1.570          H  
ATOM   7965  N   TYR A 525      -0.629 -26.125 -54.471  1.00  0.950          N  
ATOM   7966  CA  TYR A 525      -1.488 -26.666 -55.492  1.00  0.920          C  
ATOM   7967  C   TYR A 525      -2.546 -25.709 -56.009  1.00  0.940          C  
ATOM   7968  O   TYR A 525      -2.985 -24.781 -55.319  1.00  0.970          O  
ATOM   7969  CB  TYR A 525      -2.159 -27.955 -54.996  1.00  1.300          C  
ATOM   7970  CG  TYR A 525      -3.109 -27.801 -53.795  1.00  1.300          C  
ATOM   7971  CD1 TYR A 525      -4.447 -27.466 -53.994  1.00  1.300          C  
ATOM   7972  CD2 TYR A 525      -2.651 -28.030 -52.508  1.00  1.300          C  
ATOM   7973  CE1 TYR A 525      -5.307 -27.363 -52.927  1.00  1.300          C  
ATOM   7974  CE2 TYR A 525      -3.520 -27.924 -51.443  1.00  1.300          C  
ATOM   7975  CZ  TYR A 525      -4.842 -27.598 -51.651  1.00  1.300          C  
ATOM   7976  OH  TYR A 525      -5.708 -27.508 -50.581  1.00  1.300          O  
ATOM   7977  H   TYR A 525      -0.974 -25.911 -53.531  1.00  1.140          H  
ATOM   7978  HA  TYR A 525      -0.862 -26.926 -56.327  1.00  1.100          H  
ATOM   7979 1HB  TYR A 525      -2.708 -28.401 -55.812  1.00  1.560          H  
ATOM   7980 2HB  TYR A 525      -1.390 -28.669 -54.719  1.00  1.560          H  
ATOM   7981  HD1 TYR A 525      -4.825 -27.280 -55.000  1.00  1.560          H  
ATOM   7982  HD2 TYR A 525      -1.603 -28.291 -52.335  1.00  1.560          H  
ATOM   7983  HE1 TYR A 525      -6.354 -27.097 -53.094  1.00  1.560          H  
ATOM   7984  HE2 TYR A 525      -3.163 -28.104 -50.433  1.00  1.560          H  
ATOM   7985  HH  TYR A 525      -5.217 -27.584 -49.759  1.00  1.560          H  
ATOM   7986  N   ASN A 526      -2.986 -26.009 -57.236  1.00  0.920          N  
ATOM   7987  CA  ASN A 526      -4.110 -25.378 -57.916  1.00  0.940          C  
ATOM   7988  C   ASN A 526      -4.882 -26.483 -58.638  1.00  0.930          C  
ATOM   7989  O   ASN A 526      -4.490 -26.941 -59.717  1.00  0.920          O  
ATOM   7990  CB  ASN A 526      -3.651 -24.283 -58.865  1.00  1.310          C  
ATOM   7991  CG  ASN A 526      -4.796 -23.506 -59.482  1.00  1.310          C  
ATOM   7992  OD1 ASN A 526      -5.851 -24.064 -59.824  1.00  1.310          O  
ATOM   7993  ND2 ASN A 526      -4.605 -22.215 -59.609  1.00  1.310          N  
ATOM   7994  H   ASN A 526      -2.469 -26.737 -57.731  1.00  1.100          H  
ATOM   7995  HA  ASN A 526      -4.775 -24.945 -57.181  1.00  1.130          H  
ATOM   7996 1HB  ASN A 526      -2.999 -23.592 -58.333  1.00  1.570          H  
ATOM   7997 2HB  ASN A 526      -3.069 -24.724 -59.667  1.00  1.570          H  
ATOM   7998 1HD2 ASN A 526      -5.323 -21.630 -59.996  1.00  1.570          H  
ATOM   7999 2HD2 ASN A 526      -3.738 -21.809 -59.308  1.00  1.570          H  
ATOM   8000  N   ILE A 527      -5.944 -26.945 -57.997  1.00  0.950          N  
ATOM   8001  CA  ILE A 527      -6.720 -28.076 -58.475  1.00  0.960          C  
ATOM   8002  C   ILE A 527      -8.117 -27.654 -58.869  1.00  1.000          C  
ATOM   8003  O   ILE A 527      -8.931 -27.305 -58.017  1.00  1.040          O  
ATOM   8004  CB  ILE A 527      -6.728 -29.142 -57.365  1.00  1.340          C  
ATOM   8005  CG1 ILE A 527      -5.226 -29.561 -57.097  1.00  1.340          C  
ATOM   8006  CG2 ILE A 527      -7.651 -30.315 -57.693  1.00  1.340          C  
ATOM   8007  CD1 ILE A 527      -4.967 -30.448 -55.919  1.00  1.340          C  
ATOM   8008  H   ILE A 527      -6.209 -26.470 -57.130  1.00  1.140          H  
ATOM   8009  HA  ILE A 527      -6.232 -28.480 -59.354  1.00  1.150          H  
ATOM   8010  HB  ILE A 527      -7.083 -28.673 -56.455  1.00  1.610          H  
ATOM   8011 1HG1 ILE A 527      -4.861 -30.053 -57.968  1.00  1.610          H  
ATOM   8012 2HG1 ILE A 527      -4.651 -28.673 -56.947  1.00  1.610          H  
ATOM   8013 1HG2 ILE A 527      -7.634 -30.991 -56.875  1.00  1.610          H  
ATOM   8014 2HG2 ILE A 527      -8.666 -29.963 -57.831  1.00  1.610          H  
ATOM   8015 3HG2 ILE A 527      -7.334 -30.825 -58.581  1.00  1.610          H  
ATOM   8016 1HD1 ILE A 527      -3.902 -30.658 -55.846  1.00  1.610          H  
ATOM   8017 2HD1 ILE A 527      -5.295 -29.964 -55.015  1.00  1.610          H  
ATOM   8018 3HD1 ILE A 527      -5.490 -31.354 -56.044  1.00  1.610          H  
ATOM   8019  N   TYR A 528      -8.396 -27.635 -60.170  1.00  1.020          N  
ATOM   8020  CA  TYR A 528      -9.684 -27.153 -60.667  1.00  1.070          C  
ATOM   8021  C   TYR A 528     -10.038 -25.767 -60.086  1.00  1.100          C  
ATOM   8022  O   TYR A 528     -11.194 -25.493 -59.739  1.00  1.150          O  
ATOM   8023  CB  TYR A 528     -10.801 -28.155 -60.372  1.00  1.480          C  
ATOM   8024  CG  TYR A 528     -10.557 -29.554 -60.913  1.00  1.480          C  
ATOM   8025  CD1 TYR A 528     -10.593 -30.640 -60.053  1.00  1.480          C  
ATOM   8026  CD2 TYR A 528     -10.282 -29.754 -62.259  1.00  1.480          C  
ATOM   8027  CE1 TYR A 528     -10.398 -31.902 -60.534  1.00  1.480          C  
ATOM   8028  CE2 TYR A 528     -10.073 -31.019 -62.727  1.00  1.480          C  
ATOM   8029  CZ  TYR A 528     -10.146 -32.094 -61.878  1.00  1.480          C  
ATOM   8030  OH  TYR A 528      -9.973 -33.370 -62.365  1.00  1.480          O  
ATOM   8031  H   TYR A 528      -7.701 -27.965 -60.853  1.00  1.220          H  
ATOM   8032  HA  TYR A 528      -9.603 -27.032 -61.746  1.00  1.280          H  
ATOM   8033 1HB  TYR A 528     -10.956 -28.225 -59.295  1.00  1.770          H  
ATOM   8034 2HB  TYR A 528     -11.732 -27.789 -60.803  1.00  1.770          H  
ATOM   8035  HD1 TYR A 528     -10.796 -30.492 -58.997  1.00  1.770          H  
ATOM   8036  HD2 TYR A 528     -10.233 -28.913 -62.949  1.00  1.770          H  
ATOM   8037  HE1 TYR A 528     -10.451 -32.759 -59.867  1.00  1.770          H  
ATOM   8038  HE2 TYR A 528      -9.857 -31.178 -63.768  1.00  1.770          H  
ATOM   8039  HH  TYR A 528     -10.183 -34.011 -61.649  1.00  1.770          H  
ATOM   8040  N   GLY A 529      -9.023 -24.909 -59.965  1.00  1.070          N  
ATOM   8041  CA  GLY A 529      -9.155 -23.554 -59.441  1.00  1.100          C  
ATOM   8042  C   GLY A 529      -9.026 -23.426 -57.917  1.00  1.100          C  
ATOM   8043  O   GLY A 529      -8.996 -22.307 -57.400  1.00  1.130          O  
ATOM   8044  H   GLY A 529      -8.111 -25.203 -60.298  1.00  1.280          H  
ATOM   8045 1HA  GLY A 529      -8.394 -22.929 -59.911  1.00  1.320          H  
ATOM   8046 2HA  GLY A 529     -10.118 -23.150 -59.750  1.00  1.320          H  
ATOM   8047  N   ARG A 530      -8.945 -24.543 -57.190  1.00  1.080          N  
ATOM   8048  CA  ARG A 530      -8.845 -24.485 -55.733  1.00  1.090          C  
ATOM   8049  C   ARG A 530      -7.394 -24.492 -55.321  1.00  1.060          C  
ATOM   8050  O   ARG A 530      -6.613 -25.323 -55.782  1.00  1.030          O  
ATOM   8051  CB  ARG A 530      -9.601 -25.640 -55.090  1.00  1.520          C  
ATOM   8052  CG  ARG A 530     -11.079 -25.359 -54.869  1.00  1.520          C  
ATOM   8053  CD  ARG A 530     -11.827 -25.211 -56.155  1.00  1.520          C  
ATOM   8054  NE  ARG A 530     -13.189 -24.911 -55.924  1.00  1.520          N  
ATOM   8055  CZ  ARG A 530     -14.062 -24.541 -56.873  1.00  1.520          C  
ATOM   8056  NH1 ARG A 530     -13.703 -24.471 -58.157  1.00  1.520          N  
ATOM   8057  NH2 ARG A 530     -15.302 -24.239 -56.516  1.00  1.520          N  
ATOM   8058  H   ARG A 530      -8.988 -25.455 -57.648  1.00  1.300          H  
ATOM   8059  HA  ARG A 530      -9.291 -23.554 -55.387  1.00  1.310          H  
ATOM   8060 1HB  ARG A 530      -9.513 -26.530 -55.704  1.00  1.830          H  
ATOM   8061 2HB  ARG A 530      -9.157 -25.861 -54.125  1.00  1.830          H  
ATOM   8062 1HG  ARG A 530     -11.519 -26.190 -54.315  1.00  1.830          H  
ATOM   8063 2HG  ARG A 530     -11.196 -24.441 -54.294  1.00  1.830          H  
ATOM   8064 1HD  ARG A 530     -11.437 -24.390 -56.719  1.00  1.830          H  
ATOM   8065 2HD  ARG A 530     -11.760 -26.132 -56.744  1.00  1.830          H  
ATOM   8066  HE  ARG A 530     -13.508 -24.933 -54.970  1.00  1.830          H  
ATOM   8067 1HH1 ARG A 530     -12.745 -24.726 -58.482  1.00  1.830          H  
ATOM   8068 2HH1 ARG A 530     -14.382 -24.194 -58.846  1.00  1.830          H  
ATOM   8069 1HH2 ARG A 530     -15.576 -24.292 -55.543  1.00  1.830          H  
ATOM   8070 2HH2 ARG A 530     -15.976 -23.960 -57.213  1.00  1.830          H  
ATOM   8071  N   THR A 531      -7.016 -23.582 -54.434  1.00  1.090          N  
ATOM   8072  CA  THR A 531      -5.616 -23.496 -54.074  1.00  1.080          C  
ATOM   8073  C   THR A 531      -5.309 -23.590 -52.601  1.00  1.090          C  
ATOM   8074  O   THR A 531      -6.164 -23.359 -51.740  1.00  1.120          O  
ATOM   8075  CB  THR A 531      -5.037 -22.153 -54.567  1.00  1.520          C  
ATOM   8076  OG1 THR A 531      -5.688 -21.070 -53.870  1.00  1.520          O  
ATOM   8077  CG2 THR A 531      -5.278 -21.987 -56.069  1.00  1.520          C  
ATOM   8078  H   THR A 531      -7.673 -22.915 -54.052  1.00  1.310          H  
ATOM   8079  HA  THR A 531      -5.100 -24.312 -54.555  1.00  1.300          H  
ATOM   8080  HB  THR A 531      -3.965 -22.124 -54.368  1.00  1.820          H  
ATOM   8081  HG1 THR A 531      -5.427 -21.072 -52.941  1.00  1.820          H  
ATOM   8082 1HG2 THR A 531      -4.863 -21.040 -56.399  1.00  1.820          H  
ATOM   8083 2HG2 THR A 531      -4.794 -22.786 -56.585  1.00  1.820          H  
ATOM   8084 3HG2 THR A 531      -6.342 -22.003 -56.291  1.00  1.820          H  
ATOM   8085  N   GLY A 532      -4.033 -23.851 -52.335  1.00  1.070          N  
ATOM   8086  CA  GLY A 532      -3.495 -23.889 -50.979  1.00  1.090          C  
ATOM   8087  C   GLY A 532      -2.246 -24.749 -50.898  1.00  1.080          C  
ATOM   8088  O   GLY A 532      -1.678 -25.137 -51.918  1.00  1.080          O  
ATOM   8089  H   GLY A 532      -3.434 -24.067 -53.143  1.00  1.280          H  
ATOM   8090 1HA  GLY A 532      -3.263 -22.874 -50.651  1.00  1.310          H  
ATOM   8091 2HA  GLY A 532      -4.253 -24.286 -50.302  1.00  1.310          H  
ATOM   8092  N   VAL A 533      -1.780 -24.991 -49.677  1.00  1.090          N  
ATOM   8093  CA  VAL A 533      -0.589 -25.803 -49.474  1.00  1.090          C  
ATOM   8094  C   VAL A 533      -0.947 -27.017 -48.649  1.00  1.110          C  
ATOM   8095  O   VAL A 533      -1.533 -26.901 -47.569  1.00  1.280          O  
ATOM   8096  CB  VAL A 533       0.565 -25.022 -48.801  1.00  1.530          C  
ATOM   8097  CG1 VAL A 533       1.795 -25.977 -48.551  1.00  1.530          C  
ATOM   8098  CG2 VAL A 533       0.982 -23.864 -49.717  1.00  1.530          C  
ATOM   8099  H   VAL A 533      -2.283 -24.630 -48.878  1.00  1.310          H  
ATOM   8100  HA  VAL A 533      -0.239 -26.138 -50.442  1.00  1.310          H  
ATOM   8101  HB  VAL A 533       0.234 -24.634 -47.839  1.00  1.830          H  
ATOM   8102 1HG1 VAL A 533       2.602 -25.415 -48.078  1.00  1.830          H  
ATOM   8103 2HG1 VAL A 533       1.511 -26.797 -47.893  1.00  1.830          H  
ATOM   8104 3HG1 VAL A 533       2.147 -26.382 -49.504  1.00  1.830          H  
ATOM   8105 1HG2 VAL A 533       1.792 -23.305 -49.253  1.00  1.830          H  
ATOM   8106 2HG2 VAL A 533       1.318 -24.260 -50.671  1.00  1.830          H  
ATOM   8107 3HG2 VAL A 533       0.137 -23.201 -49.883  1.00  1.830          H  
ATOM   8108  N   GLY A 534      -0.589 -28.176 -49.161  1.00  1.020          N  
ATOM   8109  CA  GLY A 534      -0.906 -29.408 -48.456  1.00  1.030          C  
ATOM   8110  C   GLY A 534      -0.374 -30.636 -49.149  1.00  1.040          C  
ATOM   8111  O   GLY A 534       0.346 -30.550 -50.145  1.00  1.030          O  
ATOM   8112  H   GLY A 534      -0.098 -28.162 -50.063  1.00  1.220          H  
ATOM   8113 1HA  GLY A 534      -0.526 -29.364 -47.442  1.00  1.240          H  
ATOM   8114 2HA  GLY A 534      -1.987 -29.499 -48.366  1.00  1.240          H  
ATOM   8115  N   VAL A 535      -0.719 -31.783 -48.596  1.00  1.080          N  
ATOM   8116  CA  VAL A 535      -0.289 -33.070 -49.089  1.00  1.130          C  
ATOM   8117  C   VAL A 535      -1.460 -33.796 -49.700  1.00  1.110          C  
ATOM   8118  O   VAL A 535      -2.462 -34.052 -49.030  1.00  1.120          O  
ATOM   8119  CB  VAL A 535       0.272 -33.924 -47.931  1.00  1.560          C  
ATOM   8120  CG1 VAL A 535       0.694 -35.300 -48.438  1.00  1.560          C  
ATOM   8121  CG2 VAL A 535       1.433 -33.198 -47.305  1.00  1.560          C  
ATOM   8122  H   VAL A 535      -1.315 -31.749 -47.776  1.00  1.300          H  
ATOM   8123  HA  VAL A 535       0.483 -32.923 -49.848  1.00  1.360          H  
ATOM   8124  HB  VAL A 535      -0.505 -34.069 -47.180  1.00  1.870          H  
ATOM   8125 1HG1 VAL A 535       1.086 -35.889 -47.614  1.00  1.870          H  
ATOM   8126 2HG1 VAL A 535      -0.154 -35.831 -48.877  1.00  1.870          H  
ATOM   8127 3HG1 VAL A 535       1.453 -35.163 -49.179  1.00  1.870          H  
ATOM   8128 1HG2 VAL A 535       1.832 -33.775 -46.478  1.00  1.870          H  
ATOM   8129 2HG2 VAL A 535       2.200 -33.044 -48.036  1.00  1.870          H  
ATOM   8130 3HG2 VAL A 535       1.088 -32.251 -46.938  1.00  1.870          H  
ATOM   8131  N   ILE A 536      -1.327 -34.147 -50.962  1.00  1.090          N  
ATOM   8132  CA  ILE A 536      -2.367 -34.837 -51.689  1.00  1.060          C  
ATOM   8133  C   ILE A 536      -2.060 -36.330 -51.684  1.00  1.080          C  
ATOM   8134  O   ILE A 536      -0.922 -36.722 -51.953  1.00  1.100          O  
ATOM   8135  CB  ILE A 536      -2.510 -34.279 -53.129  1.00  1.500          C  
ATOM   8136  CG1 ILE A 536      -3.057 -32.802 -53.096  1.00  1.500          C  
ATOM   8137  CG2 ILE A 536      -3.436 -35.142 -53.929  1.00  1.500          C  
ATOM   8138  CD1 ILE A 536      -2.020 -31.700 -53.058  1.00  1.500          C  
ATOM   8139  H   ILE A 536      -0.466 -33.912 -51.437  1.00  1.310          H  
ATOM   8140  HA  ILE A 536      -3.312 -34.681 -51.179  1.00  1.270          H  
ATOM   8141  HB  ILE A 536      -1.529 -34.261 -53.606  1.00  1.800          H  
ATOM   8142 1HG1 ILE A 536      -3.678 -32.641 -53.973  1.00  1.800          H  
ATOM   8143 2HG1 ILE A 536      -3.670 -32.696 -52.215  1.00  1.800          H  
ATOM   8144 1HG2 ILE A 536      -3.527 -34.751 -54.931  1.00  1.800          H  
ATOM   8145 2HG2 ILE A 536      -3.056 -36.157 -53.984  1.00  1.800          H  
ATOM   8146 3HG2 ILE A 536      -4.407 -35.132 -53.441  1.00  1.800          H  
ATOM   8147 1HD1 ILE A 536      -2.530 -30.749 -53.032  1.00  1.800          H  
ATOM   8148 2HD1 ILE A 536      -1.388 -31.780 -52.178  1.00  1.800          H  
ATOM   8149 3HD1 ILE A 536      -1.404 -31.754 -53.951  1.00  1.800          H  
ATOM   8150  N   ARG A 537      -3.037 -37.146 -51.290  1.00  1.090          N  
ATOM   8151  CA  ARG A 537      -2.836 -38.590 -51.210  1.00  1.140          C  
ATOM   8152  C   ARG A 537      -3.940 -39.417 -51.844  1.00  1.160          C  
ATOM   8153  O   ARG A 537      -5.128 -39.218 -51.590  1.00  1.180          O  
ATOM   8154  CB  ARG A 537      -2.675 -39.020 -49.762  1.00  1.580          C  
ATOM   8155  CG  ARG A 537      -2.560 -40.537 -49.548  1.00  1.580          C  
ATOM   8156  CD  ARG A 537      -2.198 -40.869 -48.171  1.00  1.580          C  
ATOM   8157  NE  ARG A 537      -0.837 -40.474 -47.915  1.00  1.580          N  
ATOM   8158  CZ  ARG A 537      -0.213 -40.442 -46.730  1.00  1.580          C  
ATOM   8159  NH1 ARG A 537      -0.819 -40.793 -45.608  1.00  1.580          N  
ATOM   8160  NH2 ARG A 537       1.036 -40.043 -46.737  1.00  1.580          N  
ATOM   8161  H   ARG A 537      -3.942 -36.731 -51.041  1.00  1.310          H  
ATOM   8162  HA  ARG A 537      -1.906 -38.827 -51.727  1.00  1.370          H  
ATOM   8163 1HB  ARG A 537      -1.777 -38.553 -49.355  1.00  1.890          H  
ATOM   8164 2HB  ARG A 537      -3.525 -38.662 -49.179  1.00  1.890          H  
ATOM   8165 1HG  ARG A 537      -3.513 -41.022 -49.764  1.00  1.890          H  
ATOM   8166 2HG  ARG A 537      -1.785 -40.941 -50.201  1.00  1.890          H  
ATOM   8167 1HD  ARG A 537      -2.855 -40.340 -47.484  1.00  1.890          H  
ATOM   8168 2HD  ARG A 537      -2.283 -41.945 -48.020  1.00  1.890          H  
ATOM   8169  HE  ARG A 537      -0.262 -40.190 -48.731  1.00  1.890          H  
ATOM   8170 1HH1 ARG A 537      -1.779 -41.097 -45.624  1.00  1.890          H  
ATOM   8171 2HH1 ARG A 537      -0.319 -40.756 -44.731  1.00  1.890          H  
ATOM   8172 1HH2 ARG A 537       1.432 -39.779 -47.654  1.00  1.890          H  
ATOM   8173 2HH2 ARG A 537       1.576 -39.991 -45.890  1.00  1.890          H  
ATOM   8174  N   GLN A 538      -3.525 -40.391 -52.646  1.00  1.190          N  
ATOM   8175  CA  GLN A 538      -4.445 -41.298 -53.324  1.00  1.250          C  
ATOM   8176  C   GLN A 538      -5.202 -42.189 -52.356  1.00  1.310          C  
ATOM   8177  O   GLN A 538      -4.597 -42.798 -51.471  1.00  1.340          O  
ATOM   8178  CB  GLN A 538      -3.675 -42.154 -54.325  1.00  1.730          C  
ATOM   8179  CG  GLN A 538      -4.540 -43.077 -55.134  1.00  1.730          C  
ATOM   8180  CD  GLN A 538      -3.764 -43.760 -56.229  1.00  1.730          C  
ATOM   8181  OE1 GLN A 538      -2.655 -43.337 -56.556  1.00  1.730          O  
ATOM   8182  NE2 GLN A 538      -4.322 -44.820 -56.802  1.00  1.730          N  
ATOM   8183  H   GLN A 538      -2.528 -40.503 -52.795  1.00  1.430          H  
ATOM   8184  HA  GLN A 538      -5.181 -40.707 -53.869  1.00  1.500          H  
ATOM   8185 1HB  GLN A 538      -3.132 -41.513 -55.008  1.00  2.070          H  
ATOM   8186 2HB  GLN A 538      -2.945 -42.761 -53.794  1.00  2.070          H  
ATOM   8187 1HG  GLN A 538      -4.945 -43.853 -54.482  1.00  2.070          H  
ATOM   8188 2HG  GLN A 538      -5.347 -42.502 -55.559  1.00  2.070          H  
ATOM   8189 1HE2 GLN A 538      -3.839 -45.306 -57.535  1.00  2.070          H  
ATOM   8190 2HE2 GLN A 538      -5.226 -45.138 -56.508  1.00  2.070          H  
ATOM   8191  N   THR A 539      -6.511 -42.312 -52.570  1.00  1.340          N  
ATOM   8192  CA  THR A 539      -7.364 -43.167 -51.751  1.00  1.420          C  
ATOM   8193  C   THR A 539      -8.229 -44.129 -52.554  1.00  1.440          C  
ATOM   8194  O   THR A 539      -8.114 -44.221 -53.776  1.00  1.510          O  
ATOM   8195  CB  THR A 539      -8.238 -42.338 -50.795  1.00  1.960          C  
ATOM   8196  OG1 THR A 539      -8.902 -43.237 -49.878  1.00  1.960          O  
ATOM   8197  CG2 THR A 539      -9.249 -41.469 -51.560  1.00  1.960          C  
ATOM   8198  H   THR A 539      -6.941 -41.762 -53.320  1.00  1.610          H  
ATOM   8199  HA  THR A 539      -6.714 -43.775 -51.123  1.00  1.700          H  
ATOM   8200  HB  THR A 539      -7.589 -41.679 -50.215  1.00  2.350          H  
ATOM   8201  HG1 THR A 539      -9.219 -42.731 -49.114  1.00  2.350          H  
ATOM   8202 1HG2 THR A 539      -9.838 -40.888 -50.857  1.00  2.350          H  
ATOM   8203 2HG2 THR A 539      -8.708 -40.793 -52.208  1.00  2.350          H  
ATOM   8204 3HG2 THR A 539      -9.907 -42.072 -52.157  1.00  2.350          H  
ATOM   8205  N   ASN A 540      -9.085 -44.869 -51.846  1.00  1.460          N  
ATOM   8206  CA  ASN A 540      -9.964 -45.879 -52.452  1.00  1.490          C  
ATOM   8207  C   ASN A 540     -11.457 -45.537 -52.383  1.00  1.440          C  
ATOM   8208  O   ASN A 540     -12.310 -46.427 -52.395  1.00  1.650          O  
ATOM   8209  CB  ASN A 540      -9.698 -47.234 -51.830  1.00  2.070          C  
ATOM   8210  CG  ASN A 540      -8.333 -47.754 -52.181  1.00  2.070          C  
ATOM   8211  OD1 ASN A 540      -8.050 -48.066 -53.344  1.00  2.070          O  
ATOM   8212  ND2 ASN A 540      -7.477 -47.860 -51.198  1.00  2.070          N  
ATOM   8213  H   ASN A 540      -9.119 -44.693 -50.843  1.00  1.750          H  
ATOM   8214  HA  ASN A 540      -9.713 -45.947 -53.511  1.00  1.790          H  
ATOM   8215 1HB  ASN A 540      -9.786 -47.163 -50.746  1.00  2.490          H  
ATOM   8216 2HB  ASN A 540     -10.443 -47.949 -52.176  1.00  2.490          H  
ATOM   8217 1HD2 ASN A 540      -6.554 -48.204 -51.375  1.00  2.490          H  
ATOM   8218 2HD2 ASN A 540      -7.744 -47.602 -50.271  1.00  2.490          H  
ATOM   8219  N   SER A 541     -11.762 -44.257 -52.249  1.00  1.510          N  
ATOM   8220  CA  SER A 541     -13.125 -43.759 -52.154  1.00  1.480          C  
ATOM   8221  C   SER A 541     -13.810 -43.665 -53.514  1.00  1.430          C  
ATOM   8222  O   SER A 541     -13.191 -43.862 -54.563  1.00  1.410          O  
ATOM   8223  CB  SER A 541     -13.141 -42.405 -51.472  1.00  2.080          C  
ATOM   8224  OG  SER A 541     -12.545 -41.437 -52.269  1.00  2.080          O  
ATOM   8225  H   SER A 541     -11.016 -43.578 -52.253  1.00  1.810          H  
ATOM   8226  HA  SER A 541     -13.697 -44.455 -51.540  1.00  1.780          H  
ATOM   8227 1HB  SER A 541     -14.167 -42.115 -51.253  1.00  2.500          H  
ATOM   8228 2HB  SER A 541     -12.609 -42.473 -50.525  1.00  2.500          H  
ATOM   8229  HG  SER A 541     -12.605 -40.614 -51.773  1.00  2.500          H  
ATOM   8230  N   THR A 542     -15.115 -43.400 -53.476  1.00  1.530          N  
ATOM   8231  CA  THR A 542     -15.940 -43.177 -54.660  1.00  1.570          C  
ATOM   8232  C   THR A 542     -16.549 -41.788 -54.564  1.00  1.550          C  
ATOM   8233  O   THR A 542     -17.039 -41.399 -53.503  1.00  2.060          O  
ATOM   8234  CB  THR A 542     -17.063 -44.230 -54.799  1.00  2.180          C  
ATOM   8235  OG1 THR A 542     -16.484 -45.531 -54.939  1.00  2.180          O  
ATOM   8236  CG2 THR A 542     -17.934 -43.928 -56.028  1.00  2.180          C  
ATOM   8237  H   THR A 542     -15.550 -43.298 -52.573  1.00  1.840          H  
ATOM   8238  HA  THR A 542     -15.311 -43.218 -55.548  1.00  1.880          H  
ATOM   8239  HB  THR A 542     -17.688 -44.217 -53.908  1.00  2.620          H  
ATOM   8240  HG1 THR A 542     -16.043 -45.775 -54.119  1.00  2.620          H  
ATOM   8241 1HG2 THR A 542     -18.712 -44.684 -56.108  1.00  2.620          H  
ATOM   8242 2HG2 THR A 542     -18.402 -42.951 -55.933  1.00  2.620          H  
ATOM   8243 3HG2 THR A 542     -17.319 -43.948 -56.925  1.00  2.620          H  
ATOM   8244  N   LEU A 543     -16.483 -41.019 -55.645  1.00  1.520          N  
ATOM   8245  CA  LEU A 543     -17.051 -39.682 -55.630  1.00  1.470          C  
ATOM   8246  C   LEU A 543     -18.231 -39.697 -56.582  1.00  1.510          C  
ATOM   8247  O   LEU A 543     -18.070 -39.904 -57.786  1.00  1.620          O  
ATOM   8248  CB  LEU A 543     -15.987 -38.619 -56.016  1.00  2.080          C  
ATOM   8249  CG  LEU A 543     -16.405 -37.091 -56.066  1.00  2.080          C  
ATOM   8250  CD1 LEU A 543     -16.810 -36.611 -54.659  1.00  2.080          C  
ATOM   8251  CD2 LEU A 543     -15.207 -36.241 -56.594  1.00  2.080          C  
ATOM   8252  H   LEU A 543     -16.109 -41.405 -56.504  1.00  1.820          H  
ATOM   8253  HA  LEU A 543     -17.418 -39.465 -54.630  1.00  1.760          H  
ATOM   8254 1HB  LEU A 543     -15.183 -38.683 -55.293  1.00  2.490          H  
ATOM   8255 2HB  LEU A 543     -15.587 -38.872 -56.991  1.00  2.490          H  
ATOM   8256  HG  LEU A 543     -17.249 -36.961 -56.741  1.00  2.490          H  
ATOM   8257 1HD1 LEU A 543     -17.084 -35.558 -54.699  1.00  2.490          H  
ATOM   8258 2HD1 LEU A 543     -17.651 -37.183 -54.288  1.00  2.490          H  
ATOM   8259 3HD1 LEU A 543     -15.965 -36.732 -53.980  1.00  2.490          H  
ATOM   8260 1HD2 LEU A 543     -15.497 -35.184 -56.641  1.00  2.490          H  
ATOM   8261 2HD2 LEU A 543     -14.342 -36.351 -55.937  1.00  2.490          H  
ATOM   8262 3HD2 LEU A 543     -14.952 -36.576 -57.592  1.00  2.490          H  
ATOM   8263  N   LEU A 544     -19.422 -39.473 -56.035  1.00  1.600          N  
ATOM   8264  CA  LEU A 544     -20.668 -39.524 -56.804  1.00  1.680          C  
ATOM   8265  C   LEU A 544     -21.099 -38.139 -57.265  1.00  1.770          C  
ATOM   8266  O   LEU A 544     -22.202 -37.943 -57.778  1.00  2.200          O  
ATOM   8267  CB  LEU A 544     -21.764 -40.184 -55.963  1.00  2.320          C  
ATOM   8268  CG  LEU A 544     -21.483 -41.659 -55.511  1.00  2.320          C  
ATOM   8269  CD1 LEU A 544     -22.624 -42.124 -54.630  1.00  2.320          C  
ATOM   8270  CD2 LEU A 544     -21.334 -42.583 -56.729  1.00  2.320          C  
ATOM   8271  H   LEU A 544     -19.463 -39.308 -55.036  1.00  1.920          H  
ATOM   8272  HA  LEU A 544     -20.499 -40.110 -57.703  1.00  2.020          H  
ATOM   8273 1HB  LEU A 544     -21.920 -39.584 -55.069  1.00  2.780          H  
ATOM   8274 2HB  LEU A 544     -22.688 -40.183 -56.540  1.00  2.780          H  
ATOM   8275  HG  LEU A 544     -20.567 -41.692 -54.922  1.00  2.780          H  
ATOM   8276 1HD1 LEU A 544     -22.431 -43.144 -54.295  1.00  2.780          H  
ATOM   8277 2HD1 LEU A 544     -22.707 -41.469 -53.763  1.00  2.780          H  
ATOM   8278 3HD1 LEU A 544     -23.555 -42.097 -55.195  1.00  2.780          H  
ATOM   8279 1HD2 LEU A 544     -21.148 -43.600 -56.387  1.00  2.780          H  
ATOM   8280 2HD2 LEU A 544     -22.250 -42.561 -57.319  1.00  2.780          H  
ATOM   8281 3HD2 LEU A 544     -20.500 -42.268 -57.349  1.00  2.780          H  
ATOM   8282  N   SER A 545     -20.208 -37.194 -57.046  1.00  1.640          N  
ATOM   8283  CA  SER A 545     -20.343 -35.796 -57.393  1.00  1.780          C  
ATOM   8284  C   SER A 545     -19.527 -35.494 -58.644  1.00  1.500          C  
ATOM   8285  O   SER A 545     -19.309 -36.359 -59.496  1.00  1.810          O  
ATOM   8286  CB  SER A 545     -19.878 -34.915 -56.248  1.00  2.440          C  
ATOM   8287  OG  SER A 545     -20.176 -33.567 -56.497  1.00  2.440          O  
ATOM   8288  H   SER A 545     -19.352 -37.479 -56.602  1.00  1.970          H  
ATOM   8289  HA  SER A 545     -21.393 -35.584 -57.605  1.00  2.140          H  
ATOM   8290 1HB  SER A 545     -20.352 -35.237 -55.322  1.00  2.920          H  
ATOM   8291 2HB  SER A 545     -18.811 -35.027 -56.128  1.00  2.920          H  
ATOM   8292  HG  SER A 545     -19.851 -33.073 -55.727  1.00  2.920          H  
ATOM   8293  N   GLY A 546     -19.128 -34.241 -58.782  1.00  1.620          N  
ATOM   8294  CA  GLY A 546     -18.400 -33.766 -59.944  1.00  1.460          C  
ATOM   8295  C   GLY A 546     -16.886 -33.894 -59.784  1.00  1.430          C  
ATOM   8296  O   GLY A 546     -16.360 -34.857 -59.233  1.00  1.550          O  
ATOM   8297  H   GLY A 546     -19.360 -33.595 -58.039  1.00  1.940          H  
ATOM   8298 1HA  GLY A 546     -18.724 -34.323 -60.824  1.00  1.750          H  
ATOM   8299 2HA  GLY A 546     -18.656 -32.722 -60.120  1.00  1.750          H  
ATOM   8300  N   LEU A 547     -16.178 -32.912 -60.315  1.00  1.370          N  
ATOM   8301  CA  LEU A 547     -14.721 -32.900 -60.345  1.00  1.330          C  
ATOM   8302  C   LEU A 547     -14.050 -32.872 -58.971  1.00  1.280          C  
ATOM   8303  O   LEU A 547     -12.985 -33.467 -58.779  1.00  1.280          O  
ATOM   8304  CB  LEU A 547     -14.281 -31.652 -61.099  1.00  1.880          C  
ATOM   8305  CG  LEU A 547     -14.586 -31.566 -62.569  1.00  1.880          C  
ATOM   8306  CD1 LEU A 547     -14.234 -30.156 -63.010  1.00  1.880          C  
ATOM   8307  CD2 LEU A 547     -13.786 -32.606 -63.350  1.00  1.880          C  
ATOM   8308  H   LEU A 547     -16.676 -32.143 -60.737  1.00  1.640          H  
ATOM   8309  HA  LEU A 547     -14.381 -33.800 -60.849  1.00  1.600          H  
ATOM   8310 1HB  LEU A 547     -14.764 -30.807 -60.641  1.00  2.250          H  
ATOM   8311 2HB  LEU A 547     -13.215 -31.541 -60.983  1.00  2.250          H  
ATOM   8312  HG  LEU A 547     -15.647 -31.726 -62.742  1.00  2.250          H  
ATOM   8313 1HD1 LEU A 547     -14.456 -30.041 -64.068  1.00  2.250          H  
ATOM   8314 2HD1 LEU A 547     -14.821 -29.437 -62.441  1.00  2.250          H  
ATOM   8315 3HD1 LEU A 547     -13.178 -29.974 -62.835  1.00  2.250          H  
ATOM   8316 1HD2 LEU A 547     -14.011 -32.510 -64.410  1.00  2.250          H  
ATOM   8317 2HD2 LEU A 547     -12.725 -32.448 -63.189  1.00  2.250          H  
ATOM   8318 3HD2 LEU A 547     -14.047 -33.607 -63.029  1.00  2.250          H  
ATOM   8319  N   TYR A 548     -14.667 -32.195 -58.010  1.00  1.260          N  
ATOM   8320  CA  TYR A 548     -14.063 -32.029 -56.696  1.00  1.250          C  
ATOM   8321  C   TYR A 548     -15.041 -31.877 -55.545  1.00  1.230          C  
ATOM   8322  O   TYR A 548     -16.236 -31.628 -55.727  1.00  1.280          O  
ATOM   8323  CB  TYR A 548     -13.110 -30.830 -56.730  1.00  1.750          C  
ATOM   8324  CG  TYR A 548     -13.826 -29.610 -57.220  1.00  1.750          C  
ATOM   8325  CD1 TYR A 548     -14.573 -28.838 -56.379  1.00  1.750          C  
ATOM   8326  CD2 TYR A 548     -13.738 -29.288 -58.554  1.00  1.750          C  
ATOM   8327  CE1 TYR A 548     -15.263 -27.763 -56.875  1.00  1.750          C  
ATOM   8328  CE2 TYR A 548     -14.410 -28.223 -59.062  1.00  1.750          C  
ATOM   8329  CZ  TYR A 548     -15.185 -27.463 -58.234  1.00  1.750          C  
ATOM   8330  OH  TYR A 548     -15.887 -26.399 -58.748  1.00  1.750          O  
ATOM   8331  H   TYR A 548     -15.553 -31.749 -58.198  1.00  1.510          H  
ATOM   8332  HA  TYR A 548     -13.488 -32.921 -56.487  1.00  1.500          H  
ATOM   8333 1HB  TYR A 548     -12.720 -30.630 -55.729  1.00  2.100          H  
ATOM   8334 2HB  TYR A 548     -12.269 -31.036 -57.379  1.00  2.100          H  
ATOM   8335  HD1 TYR A 548     -14.640 -29.094 -55.339  1.00  2.100          H  
ATOM   8336  HD2 TYR A 548     -13.138 -29.897 -59.207  1.00  2.100          H  
ATOM   8337  HE1 TYR A 548     -15.879 -27.159 -56.208  1.00  2.100          H  
ATOM   8338  HE2 TYR A 548     -14.338 -27.989 -60.124  1.00  2.100          H  
ATOM   8339  HH  TYR A 548     -15.743 -26.354 -59.698  1.00  2.100          H  
ATOM   8340  N   TYR A 549     -14.484 -32.027 -54.348  1.00  1.210          N  
ATOM   8341  CA  TYR A 549     -15.166 -31.927 -53.076  1.00  1.270          C  
ATOM   8342  C   TYR A 549     -14.481 -30.918 -52.151  1.00  1.290          C  
ATOM   8343  O   TYR A 549     -13.263 -30.990 -51.908  1.00  1.260          O  
ATOM   8344  CB  TYR A 549     -15.225 -33.343 -52.492  1.00  1.750          C  
ATOM   8345  CG  TYR A 549     -15.723 -33.484 -51.102  1.00  1.750          C  
ATOM   8346  CD1 TYR A 549     -17.015 -33.141 -50.768  1.00  1.750          C  
ATOM   8347  CD2 TYR A 549     -14.877 -34.019 -50.153  1.00  1.750          C  
ATOM   8348  CE1 TYR A 549     -17.452 -33.313 -49.473  1.00  1.750          C  
ATOM   8349  CE2 TYR A 549     -15.311 -34.199 -48.866  1.00  1.750          C  
ATOM   8350  CZ  TYR A 549     -16.593 -33.844 -48.521  1.00  1.750          C  
ATOM   8351  OH  TYR A 549     -17.031 -34.018 -47.231  1.00  1.750          O  
ATOM   8352  H   TYR A 549     -13.486 -32.249 -54.308  1.00  1.450          H  
ATOM   8353  HA  TYR A 549     -16.181 -31.572 -53.255  1.00  1.520          H  
ATOM   8354 1HB  TYR A 549     -15.862 -33.951 -53.132  1.00  2.100          H  
ATOM   8355 2HB  TYR A 549     -14.226 -33.779 -52.537  1.00  2.100          H  
ATOM   8356  HD1 TYR A 549     -17.688 -32.733 -51.521  1.00  2.100          H  
ATOM   8357  HD2 TYR A 549     -13.859 -34.300 -50.428  1.00  2.100          H  
ATOM   8358  HE1 TYR A 549     -18.469 -33.038 -49.201  1.00  2.100          H  
ATOM   8359  HE2 TYR A 549     -14.639 -34.620 -48.117  1.00  2.100          H  
ATOM   8360  HH  TYR A 549     -17.932 -33.695 -47.154  1.00  2.100          H  
ATOM   8361  N   THR A 550     -15.271 -29.963 -51.645  1.00  1.360          N  
ATOM   8362  CA  THR A 550     -14.755 -28.922 -50.762  1.00  1.400          C  
ATOM   8363  C   THR A 550     -15.587 -28.803 -49.492  1.00  1.430          C  
ATOM   8364  O   THR A 550     -16.726 -29.275 -49.433  1.00  1.490          O  
ATOM   8365  CB  THR A 550     -14.775 -27.533 -51.441  1.00  1.940          C  
ATOM   8366  OG1 THR A 550     -16.137 -27.130 -51.659  1.00  1.940          O  
ATOM   8367  CG2 THR A 550     -14.048 -27.560 -52.773  1.00  1.940          C  
ATOM   8368  H   THR A 550     -16.256 -29.945 -51.879  1.00  1.630          H  
ATOM   8369  HA  THR A 550     -13.738 -29.173 -50.479  1.00  1.680          H  
ATOM   8370  HB  THR A 550     -14.302 -26.825 -50.789  1.00  2.330          H  
ATOM   8371  HG1 THR A 550     -16.527 -26.865 -50.797  1.00  2.330          H  
ATOM   8372 1HG2 THR A 550     -14.077 -26.572 -53.223  1.00  2.330          H  
ATOM   8373 2HG2 THR A 550     -13.027 -27.854 -52.631  1.00  2.330          H  
ATOM   8374 3HG2 THR A 550     -14.537 -28.257 -53.410  1.00  2.330          H  
ATOM   8375  N   SER A 551     -15.042 -28.094 -48.507  1.00  1.410          N  
ATOM   8376  CA  SER A 551     -15.746 -27.802 -47.260  1.00  1.450          C  
ATOM   8377  C   SER A 551     -16.713 -26.665 -47.519  1.00  1.480          C  
ATOM   8378  O   SER A 551     -16.718 -26.066 -48.600  1.00  1.490          O  
ATOM   8379  CB  SER A 551     -14.819 -27.358 -46.139  1.00  2.010          C  
ATOM   8380  OG  SER A 551     -14.426 -26.015 -46.310  1.00  2.010          O  
ATOM   8381  H   SER A 551     -14.078 -27.772 -48.639  1.00  1.690          H  
ATOM   8382  HA  SER A 551     -16.309 -28.681 -46.949  1.00  1.740          H  
ATOM   8383 1HB  SER A 551     -15.310 -27.481 -45.178  1.00  2.420          H  
ATOM   8384 2HB  SER A 551     -13.942 -27.991 -46.136  1.00  2.420          H  
ATOM   8385  HG  SER A 551     -13.668 -25.847 -45.663  1.00  2.420          H  
ATOM   8386  N   LEU A 552     -17.505 -26.321 -46.511  1.00  1.500          N  
ATOM   8387  CA  LEU A 552     -18.467 -25.223 -46.612  1.00  1.530          C  
ATOM   8388  C   LEU A 552     -17.766 -23.879 -46.855  1.00  1.490          C  
ATOM   8389  O   LEU A 552     -18.385 -22.918 -47.312  1.00  1.540          O  
ATOM   8390  CB  LEU A 552     -19.305 -25.138 -45.326  1.00  2.130          C  
ATOM   8391  CG  LEU A 552     -20.273 -26.333 -45.029  1.00  2.130          C  
ATOM   8392  CD1 LEU A 552     -20.878 -26.140 -43.642  1.00  2.130          C  
ATOM   8393  CD2 LEU A 552     -21.382 -26.409 -46.083  1.00  2.130          C  
ATOM   8394  H   LEU A 552     -17.451 -26.844 -45.650  1.00  1.800          H  
ATOM   8395  HA  LEU A 552     -19.113 -25.408 -47.466  1.00  1.840          H  
ATOM   8396 1HB  LEU A 552     -18.622 -25.045 -44.483  1.00  2.560          H  
ATOM   8397 2HB  LEU A 552     -19.905 -24.227 -45.371  1.00  2.560          H  
ATOM   8398  HG  LEU A 552     -19.713 -27.264 -45.030  1.00  2.560          H  
ATOM   8399 1HD1 LEU A 552     -21.544 -26.975 -43.416  1.00  2.560          H  
ATOM   8400 2HD1 LEU A 552     -20.085 -26.102 -42.895  1.00  2.560          H  
ATOM   8401 3HD1 LEU A 552     -21.444 -25.210 -43.616  1.00  2.560          H  
ATOM   8402 1HD2 LEU A 552     -22.043 -27.243 -45.847  1.00  2.560          H  
ATOM   8403 2HD2 LEU A 552     -21.955 -25.481 -46.078  1.00  2.560          H  
ATOM   8404 3HD2 LEU A 552     -20.963 -26.565 -47.071  1.00  2.560          H  
ATOM   8405  N   SER A 553     -16.476 -23.813 -46.509  1.00  1.410          N  
ATOM   8406  CA  SER A 553     -15.648 -22.625 -46.659  1.00  1.370          C  
ATOM   8407  C   SER A 553     -14.934 -22.594 -48.018  1.00  1.340          C  
ATOM   8408  O   SER A 553     -14.185 -21.659 -48.307  1.00  1.320          O  
ATOM   8409  CB  SER A 553     -14.597 -22.576 -45.559  1.00  1.930          C  
ATOM   8410  OG  SER A 553     -15.173 -22.457 -44.283  1.00  1.930          O  
ATOM   8411  H   SER A 553     -16.020 -24.645 -46.149  1.00  1.690          H  
ATOM   8412  HA  SER A 553     -16.287 -21.745 -46.585  1.00  1.640          H  
ATOM   8413 1HB  SER A 553     -13.995 -23.479 -45.601  1.00  2.320          H  
ATOM   8414 2HB  SER A 553     -13.926 -21.739 -45.736  1.00  2.320          H  
ATOM   8415  HG  SER A 553     -14.435 -22.517 -43.667  1.00  2.320          H  
ATOM   8416  N   GLY A 554     -15.123 -23.636 -48.845  1.00  1.350          N  
ATOM   8417  CA  GLY A 554     -14.455 -23.748 -50.140  1.00  1.330          C  
ATOM   8418  C   GLY A 554     -13.105 -24.479 -50.077  1.00  1.250          C  
ATOM   8419  O   GLY A 554     -12.498 -24.758 -51.111  1.00  1.250          O  
ATOM   8420  H   GLY A 554     -15.780 -24.380 -48.599  1.00  1.620          H  
ATOM   8421 1HA  GLY A 554     -15.118 -24.279 -50.823  1.00  1.600          H  
ATOM   8422 2HA  GLY A 554     -14.310 -22.752 -50.555  1.00  1.600          H  
ATOM   8423  N   ASP A 555     -12.674 -24.838 -48.872  1.00  1.210          N  
ATOM   8424  CA  ASP A 555     -11.409 -25.530 -48.627  1.00  1.150          C  
ATOM   8425  C   ASP A 555     -11.356 -26.815 -49.437  1.00  1.170          C  
ATOM   8426  O   ASP A 555     -12.274 -27.634 -49.361  1.00  1.250          O  
ATOM   8427  CB  ASP A 555     -11.346 -25.977 -47.169  1.00  1.630          C  
ATOM   8428  CG  ASP A 555     -11.394 -24.865 -46.153  1.00  1.630          C  
ATOM   8429  OD1 ASP A 555     -10.960 -23.773 -46.412  1.00  1.630          O  
ATOM   8430  OD2 ASP A 555     -11.995 -25.117 -45.125  1.00  1.630          O  
ATOM   8431  H   ASP A 555     -13.242 -24.563 -48.082  1.00  1.450          H  
ATOM   8432  HA  ASP A 555     -10.573 -24.882 -48.895  1.00  1.380          H  
ATOM   8433 1HB  ASP A 555     -12.126 -26.682 -46.978  1.00  1.960          H  
ATOM   8434 2HB  ASP A 555     -10.410 -26.519 -47.021  1.00  1.960          H  
ATOM   8435  N   LEU A 556     -10.291 -27.064 -50.189  1.00  1.120          N  
ATOM   8436  CA  LEU A 556     -10.298 -28.330 -50.916  1.00  1.120          C  
ATOM   8437  C   LEU A 556     -10.219 -29.483 -49.926  1.00  1.120          C  
ATOM   8438  O   LEU A 556      -9.384 -29.463 -49.024  1.00  1.090          O  
ATOM   8439  CB  LEU A 556      -9.116 -28.433 -51.907  1.00  1.570          C  
ATOM   8440  CG  LEU A 556      -9.096 -29.716 -52.858  1.00  1.570          C  
ATOM   8441  CD1 LEU A 556     -10.274 -29.662 -53.857  1.00  1.570          C  
ATOM   8442  CD2 LEU A 556      -7.774 -29.784 -53.608  1.00  1.570          C  
ATOM   8443  H   LEU A 556      -9.521 -26.407 -50.272  1.00  1.340          H  
ATOM   8444  HA  LEU A 556     -11.231 -28.412 -51.456  1.00  1.340          H  
ATOM   8445 1HB  LEU A 556      -9.121 -27.555 -52.534  1.00  1.880          H  
ATOM   8446 2HB  LEU A 556      -8.189 -28.427 -51.334  1.00  1.880          H  
ATOM   8447  HG  LEU A 556      -9.203 -30.618 -52.257  1.00  1.880          H  
ATOM   8448 1HD1 LEU A 556     -10.248 -30.544 -54.492  1.00  1.880          H  
ATOM   8449 2HD1 LEU A 556     -11.224 -29.646 -53.332  1.00  1.880          H  
ATOM   8450 3HD1 LEU A 556     -10.191 -28.772 -54.478  1.00  1.880          H  
ATOM   8451 1HD2 LEU A 556      -7.764 -30.665 -54.250  1.00  1.880          H  
ATOM   8452 2HD2 LEU A 556      -7.659 -28.893 -54.216  1.00  1.880          H  
ATOM   8453 3HD2 LEU A 556      -6.950 -29.847 -52.899  1.00  1.880          H  
ATOM   8454  N   LEU A 557     -11.079 -30.490 -50.070  1.00  1.160          N  
ATOM   8455  CA  LEU A 557     -10.995 -31.662 -49.207  1.00  1.180          C  
ATOM   8456  C   LEU A 557     -10.441 -32.826 -50.010  1.00  1.150          C  
ATOM   8457  O   LEU A 557      -9.679 -33.648 -49.487  1.00  1.150          O  
ATOM   8458  CB  LEU A 557     -12.356 -31.974 -48.604  1.00  1.640          C  
ATOM   8459  CG  LEU A 557     -12.957 -30.869 -47.703  1.00  1.640          C  
ATOM   8460  CD1 LEU A 557     -14.343 -31.288 -47.293  1.00  1.640          C  
ATOM   8461  CD2 LEU A 557     -12.085 -30.628 -46.477  1.00  1.640          C  
ATOM   8462  H   LEU A 557     -11.801 -30.466 -50.790  1.00  1.390          H  
ATOM   8463  HA  LEU A 557     -10.283 -31.470 -48.413  1.00  1.420          H  
ATOM   8464 1HB  LEU A 557     -13.047 -32.118 -49.419  1.00  1.970          H  
ATOM   8465 2HB  LEU A 557     -12.291 -32.896 -48.028  1.00  1.970          H  
ATOM   8466  HG  LEU A 557     -13.023 -29.946 -48.260  1.00  1.970          H  
ATOM   8467 1HD1 LEU A 557     -14.785 -30.526 -46.674  1.00  1.970          H  
ATOM   8468 2HD1 LEU A 557     -14.952 -31.424 -48.183  1.00  1.970          H  
ATOM   8469 3HD1 LEU A 557     -14.298 -32.222 -46.736  1.00  1.970          H  
ATOM   8470 1HD2 LEU A 557     -12.533 -29.855 -45.859  1.00  1.970          H  
ATOM   8471 2HD2 LEU A 557     -12.006 -31.547 -45.897  1.00  1.970          H  
ATOM   8472 3HD2 LEU A 557     -11.092 -30.300 -46.770  1.00  1.970          H  
ATOM   8473  N   GLY A 558     -10.788 -32.856 -51.296  1.00  1.140          N  
ATOM   8474  CA  GLY A 558     -10.319 -33.893 -52.209  1.00  1.120          C  
ATOM   8475  C   GLY A 558     -10.840 -33.684 -53.623  1.00  1.120          C  
ATOM   8476  O   GLY A 558     -11.675 -32.810 -53.879  1.00  1.130          O  
ATOM   8477  H   GLY A 558     -11.474 -32.173 -51.618  1.00  1.370          H  
ATOM   8478 1HA  GLY A 558      -9.228 -33.894 -52.228  1.00  1.340          H  
ATOM   8479 2HA  GLY A 558     -10.638 -34.870 -51.848  1.00  1.340          H  
ATOM   8480  N   PHE A 559     -10.337 -34.491 -54.550  1.00  1.110          N  
ATOM   8481  CA  PHE A 559     -10.742 -34.360 -55.943  1.00  1.110          C  
ATOM   8482  C   PHE A 559     -10.570 -35.640 -56.731  1.00  1.130          C  
ATOM   8483  O   PHE A 559      -9.855 -36.559 -56.317  1.00  1.140          O  
ATOM   8484  CB  PHE A 559      -9.925 -33.271 -56.629  1.00  1.550          C  
ATOM   8485  CG  PHE A 559      -8.482 -33.634 -56.781  1.00  1.550          C  
ATOM   8486  CD1 PHE A 559      -8.006 -34.154 -57.984  1.00  1.550          C  
ATOM   8487  CD2 PHE A 559      -7.604 -33.499 -55.727  1.00  1.550          C  
ATOM   8488  CE1 PHE A 559      -6.693 -34.510 -58.121  1.00  1.550          C  
ATOM   8489  CE2 PHE A 559      -6.301 -33.856 -55.865  1.00  1.550          C  
ATOM   8490  CZ  PHE A 559      -5.836 -34.360 -57.058  1.00  1.550          C  
ATOM   8491  H   PHE A 559      -9.662 -35.203 -54.255  1.00  1.330          H  
ATOM   8492  HA  PHE A 559     -11.792 -34.100 -55.970  1.00  1.330          H  
ATOM   8493 1HB  PHE A 559     -10.337 -33.076 -57.613  1.00  1.860          H  
ATOM   8494 2HB  PHE A 559      -9.991 -32.350 -56.061  1.00  1.860          H  
ATOM   8495  HD1 PHE A 559      -8.693 -34.274 -58.823  1.00  1.860          H  
ATOM   8496  HD2 PHE A 559      -7.962 -33.103 -54.779  1.00  1.860          H  
ATOM   8497  HE1 PHE A 559      -6.336 -34.915 -59.066  1.00  1.860          H  
ATOM   8498  HE2 PHE A 559      -5.632 -33.740 -55.028  1.00  1.860          H  
ATOM   8499  HZ  PHE A 559      -4.795 -34.638 -57.153  1.00  1.860          H  
ATOM   8500  N   LYS A 560     -11.206 -35.679 -57.895  1.00  1.160          N  
ATOM   8501  CA  LYS A 560     -11.078 -36.788 -58.818  1.00  1.190          C  
ATOM   8502  C   LYS A 560     -10.374 -36.289 -60.075  1.00  1.130          C  
ATOM   8503  O   LYS A 560     -10.731 -35.231 -60.600  1.00  1.110          O  
ATOM   8504  CB  LYS A 560     -12.477 -37.334 -59.117  1.00  1.650          C  
ATOM   8505  CG  LYS A 560     -12.565 -38.523 -60.054  1.00  1.650          C  
ATOM   8506  CD  LYS A 560     -13.995 -39.139 -60.044  1.00  1.650          C  
ATOM   8507  CE  LYS A 560     -15.055 -38.206 -60.705  1.00  1.650          C  
ATOM   8508  NZ  LYS A 560     -16.400 -38.869 -60.820  1.00  1.650          N  
ATOM   8509  H   LYS A 560     -11.806 -34.894 -58.174  1.00  1.390          H  
ATOM   8510  HA  LYS A 560     -10.465 -37.567 -58.369  1.00  1.430          H  
ATOM   8511 1HB  LYS A 560     -12.943 -37.624 -58.188  1.00  1.980          H  
ATOM   8512 2HB  LYS A 560     -13.071 -36.519 -59.534  1.00  1.980          H  
ATOM   8513 1HG  LYS A 560     -12.310 -38.213 -61.067  1.00  1.980          H  
ATOM   8514 2HG  LYS A 560     -11.852 -39.281 -59.728  1.00  1.980          H  
ATOM   8515 1HD  LYS A 560     -13.982 -40.092 -60.576  1.00  1.980          H  
ATOM   8516 2HD  LYS A 560     -14.296 -39.329 -59.014  1.00  1.980          H  
ATOM   8517 1HE  LYS A 560     -15.176 -37.298 -60.108  1.00  1.980          H  
ATOM   8518 2HE  LYS A 560     -14.714 -37.932 -61.701  1.00  1.980          H  
ATOM   8519 1HZ  LYS A 560     -17.051 -38.230 -61.262  1.00  1.980          H  
ATOM   8520 2HZ  LYS A 560     -16.327 -39.701 -61.383  1.00  1.980          H  
ATOM   8521 3HZ  LYS A 560     -16.748 -39.117 -59.891  1.00  1.980          H  
ATOM   8522  N   ASN A 561      -9.382 -37.021 -60.569  1.00  1.120          N  
ATOM   8523  CA  ASN A 561      -8.717 -36.572 -61.793  1.00  1.090          C  
ATOM   8524  C   ASN A 561      -9.574 -36.996 -62.983  1.00  1.170          C  
ATOM   8525  O   ASN A 561      -9.745 -38.174 -63.261  1.00  1.260          O  
ATOM   8526  CB  ASN A 561      -7.286 -37.061 -61.910  1.00  1.540          C  
ATOM   8527  CG  ASN A 561      -6.562 -36.431 -63.133  1.00  1.540          C  
ATOM   8528  OD1 ASN A 561      -7.133 -36.210 -64.229  1.00  1.540          O  
ATOM   8529  ND2 ASN A 561      -5.291 -36.128 -62.941  1.00  1.540          N  
ATOM   8530  H   ASN A 561      -9.095 -37.879 -60.081  1.00  1.340          H  
ATOM   8531  HA  ASN A 561      -8.676 -35.486 -61.794  1.00  1.310          H  
ATOM   8532 1HB  ASN A 561      -6.737 -36.813 -61.002  1.00  1.850          H  
ATOM   8533 2HB  ASN A 561      -7.272 -38.145 -62.012  1.00  1.850          H  
ATOM   8534 1HD2 ASN A 561      -4.757 -35.718 -63.687  1.00  1.850          H  
ATOM   8535 2HD2 ASN A 561      -4.856 -36.310 -62.059  1.00  1.850          H  
ATOM   8536  N   VAL A 562     -10.131 -36.039 -63.694  1.00  1.190          N  
ATOM   8537  CA  VAL A 562     -11.056 -36.370 -64.766  1.00  1.270          C  
ATOM   8538  C   VAL A 562     -10.475 -37.276 -65.876  1.00  1.310          C  
ATOM   8539  O   VAL A 562     -11.238 -37.993 -66.526  1.00  1.430          O  
ATOM   8540  CB  VAL A 562     -11.608 -35.068 -65.382  1.00  1.750          C  
ATOM   8541  CG1 VAL A 562     -10.542 -34.367 -66.159  1.00  1.750          C  
ATOM   8542  CG2 VAL A 562     -12.808 -35.357 -66.277  1.00  1.750          C  
ATOM   8543  H   VAL A 562      -9.948 -35.069 -63.449  1.00  1.430          H  
ATOM   8544  HA  VAL A 562     -11.894 -36.900 -64.313  1.00  1.520          H  
ATOM   8545  HB  VAL A 562     -11.911 -34.408 -64.574  1.00  2.100          H  
ATOM   8546 1HG1 VAL A 562     -10.949 -33.471 -66.559  1.00  2.100          H  
ATOM   8547 2HG1 VAL A 562      -9.695 -34.133 -65.510  1.00  2.100          H  
ATOM   8548 3HG1 VAL A 562     -10.216 -34.987 -66.977  1.00  2.100          H  
ATOM   8549 1HG2 VAL A 562     -13.195 -34.421 -66.677  1.00  2.100          H  
ATOM   8550 2HG2 VAL A 562     -12.526 -36.003 -67.103  1.00  2.100          H  
ATOM   8551 3HG2 VAL A 562     -13.585 -35.845 -65.690  1.00  2.100          H  
ATOM   8552  N   SER A 563      -9.158 -37.229 -66.144  1.00  1.220          N  
ATOM   8553  CA  SER A 563      -8.603 -38.047 -67.229  1.00  1.270          C  
ATOM   8554  C   SER A 563      -8.357 -39.512 -66.847  1.00  1.300          C  
ATOM   8555  O   SER A 563      -8.040 -40.345 -67.703  1.00  1.440          O  
ATOM   8556  CB  SER A 563      -7.317 -37.425 -67.743  1.00  1.760          C  
ATOM   8557  OG  SER A 563      -6.279 -37.508 -66.811  1.00  1.760          O  
ATOM   8558  H   SER A 563      -8.517 -36.647 -65.597  1.00  1.460          H  
ATOM   8559  HA  SER A 563      -9.322 -38.039 -68.046  1.00  1.520          H  
ATOM   8560 1HB  SER A 563      -7.021 -37.910 -68.670  1.00  2.110          H  
ATOM   8561 2HB  SER A 563      -7.504 -36.384 -67.966  1.00  2.110          H  
ATOM   8562  HG  SER A 563      -5.539 -36.989 -67.187  1.00  2.110          H  
ATOM   8563  N   ASP A 564      -8.444 -39.805 -65.554  1.00  1.210          N  
ATOM   8564  CA  ASP A 564      -8.245 -41.119 -64.957  1.00  1.210          C  
ATOM   8565  C   ASP A 564      -8.843 -40.971 -63.577  1.00  1.290          C  
ATOM   8566  O   ASP A 564      -8.184 -40.406 -62.706  1.00  1.940          O  
ATOM   8567  CB  ASP A 564      -6.765 -41.529 -64.879  1.00  1.690          C  
ATOM   8568  CG  ASP A 564      -6.586 -42.978 -64.371  1.00  1.690          C  
ATOM   8569  OD1 ASP A 564      -7.579 -43.566 -63.997  1.00  1.690          O  
ATOM   8570  OD2 ASP A 564      -5.475 -43.477 -64.360  1.00  1.690          O  
ATOM   8571  H   ASP A 564      -8.765 -39.068 -64.917  1.00  1.450          H  
ATOM   8572  HA  ASP A 564      -8.802 -41.873 -65.512  1.00  1.450          H  
ATOM   8573 1HB  ASP A 564      -6.315 -41.447 -65.872  1.00  2.030          H  
ATOM   8574 2HB  ASP A 564      -6.231 -40.848 -64.218  1.00  2.030          H  
ATOM   8575  N   GLY A 565     -10.066 -41.471 -63.354  1.00  1.450          N  
ATOM   8576  CA  GLY A 565     -10.837 -41.172 -62.133  1.00  1.450          C  
ATOM   8577  C   GLY A 565     -10.339 -41.717 -60.791  1.00  1.330          C  
ATOM   8578  O   GLY A 565     -11.048 -42.426 -60.076  1.00  1.360          O  
ATOM   8579  H   GLY A 565     -10.499 -42.004 -64.094  1.00  1.740          H  
ATOM   8580 1HA  GLY A 565     -10.906 -40.088 -62.052  1.00  1.740          H  
ATOM   8581 2HA  GLY A 565     -11.859 -41.517 -62.285  1.00  1.740          H  
ATOM   8582  N   VAL A 566      -9.138 -41.312 -60.440  1.00  1.250          N  
ATOM   8583  CA  VAL A 566      -8.471 -41.608 -59.206  1.00  1.210          C  
ATOM   8584  C   VAL A 566      -8.805 -40.491 -58.244  1.00  1.230          C  
ATOM   8585  O   VAL A 566      -8.711 -39.308 -58.591  1.00  1.270          O  
ATOM   8586  CB  VAL A 566      -6.948 -41.697 -59.421  1.00  1.710          C  
ATOM   8587  CG1 VAL A 566      -6.233 -41.944 -58.094  1.00  1.710          C  
ATOM   8588  CG2 VAL A 566      -6.650 -42.812 -60.415  1.00  1.710          C  
ATOM   8589  H   VAL A 566      -8.655 -40.756 -61.124  1.00  1.500          H  
ATOM   8590  HA  VAL A 566      -8.840 -42.555 -58.810  1.00  1.450          H  
ATOM   8591  HB  VAL A 566      -6.590 -40.751 -59.825  1.00  2.050          H  
ATOM   8592 1HG1 VAL A 566      -5.156 -41.996 -58.267  1.00  2.050          H  
ATOM   8593 2HG1 VAL A 566      -6.436 -41.139 -57.386  1.00  2.050          H  
ATOM   8594 3HG1 VAL A 566      -6.577 -42.886 -57.671  1.00  2.050          H  
ATOM   8595 1HG2 VAL A 566      -5.576 -42.877 -60.591  1.00  2.050          H  
ATOM   8596 2HG2 VAL A 566      -7.010 -43.757 -60.020  1.00  2.050          H  
ATOM   8597 3HG2 VAL A 566      -7.154 -42.605 -61.364  1.00  2.050          H  
ATOM   8598  N   ILE A 567      -9.235 -40.860 -57.052  1.00  1.260          N  
ATOM   8599  CA  ILE A 567      -9.595 -39.886 -56.044  1.00  1.340          C  
ATOM   8600  C   ILE A 567      -8.493 -39.719 -55.038  1.00  1.290          C  
ATOM   8601  O   ILE A 567      -7.924 -40.702 -54.554  1.00  1.360          O  
ATOM   8602  CB  ILE A 567     -10.920 -40.236 -55.361  1.00  1.840          C  
ATOM   8603  CG1 ILE A 567     -12.011 -40.207 -56.418  1.00  1.840          C  
ATOM   8604  CG2 ILE A 567     -11.221 -39.205 -54.231  1.00  1.840          C  
ATOM   8605  CD1 ILE A 567     -13.260 -40.812 -55.996  1.00  1.840          C  
ATOM   8606  H   ILE A 567      -9.301 -41.848 -56.839  1.00  1.510          H  
ATOM   8607  HA  ILE A 567      -9.734 -38.930 -56.533  1.00  1.610          H  
ATOM   8608  HB  ILE A 567     -10.877 -41.246 -54.943  1.00  2.210          H  
ATOM   8609 1HG1 ILE A 567     -12.203 -39.178 -56.671  1.00  2.210          H  
ATOM   8610 2HG1 ILE A 567     -11.672 -40.725 -57.313  1.00  2.210          H  
ATOM   8611 1HG2 ILE A 567     -12.161 -39.428 -53.758  1.00  2.210          H  
ATOM   8612 2HG2 ILE A 567     -10.443 -39.232 -53.473  1.00  2.210          H  
ATOM   8613 3HG2 ILE A 567     -11.268 -38.202 -54.660  1.00  2.210          H  
ATOM   8614 1HD1 ILE A 567     -13.967 -40.741 -56.807  1.00  2.210          H  
ATOM   8615 2HD1 ILE A 567     -13.075 -41.844 -55.775  1.00  2.210          H  
ATOM   8616 3HD1 ILE A 567     -13.657 -40.328 -55.125  1.00  2.210          H  
ATOM   8617  N   TYR A 568      -8.177 -38.460 -54.771  1.00  1.200          N  
ATOM   8618  CA  TYR A 568      -7.146 -38.091 -53.831  1.00  1.160          C  
ATOM   8619  C   TYR A 568      -7.738 -37.169 -52.768  1.00  1.150          C  
ATOM   8620  O   TYR A 568      -8.641 -36.372 -53.057  1.00  1.150          O  
ATOM   8621  CB  TYR A 568      -6.055 -37.312 -54.538  1.00  1.640          C  
ATOM   8622  CG  TYR A 568      -5.378 -37.969 -55.711  1.00  1.640          C  
ATOM   8623  CD1 TYR A 568      -5.985 -37.916 -56.960  1.00  1.640          C  
ATOM   8624  CD2 TYR A 568      -4.146 -38.566 -55.574  1.00  1.640          C  
ATOM   8625  CE1 TYR A 568      -5.369 -38.475 -58.049  1.00  1.640          C  
ATOM   8626  CE2 TYR A 568      -3.530 -39.128 -56.664  1.00  1.640          C  
ATOM   8627  CZ  TYR A 568      -4.132 -39.088 -57.896  1.00  1.640          C  
ATOM   8628  OH  TYR A 568      -3.502 -39.654 -58.985  1.00  1.640          O  
ATOM   8629  H   TYR A 568      -8.708 -37.729 -55.257  1.00  1.440          H  
ATOM   8630  HA  TYR A 568      -6.756 -38.980 -53.347  1.00  1.390          H  
ATOM   8631 1HB  TYR A 568      -6.455 -36.372 -54.858  1.00  1.970          H  
ATOM   8632 2HB  TYR A 568      -5.301 -37.121 -53.804  1.00  1.970          H  
ATOM   8633  HD1 TYR A 568      -6.959 -37.430 -57.082  1.00  1.970          H  
ATOM   8634  HD2 TYR A 568      -3.658 -38.591 -54.609  1.00  1.970          H  
ATOM   8635  HE1 TYR A 568      -5.851 -38.436 -59.025  1.00  1.970          H  
ATOM   8636  HE2 TYR A 568      -2.559 -39.601 -56.558  1.00  1.970          H  
ATOM   8637  HH  TYR A 568      -4.073 -39.597 -59.752  1.00  1.970          H  
ATOM   8638  N   SER A 569      -7.211 -37.232 -51.549  1.00  1.140          N  
ATOM   8639  CA  SER A 569      -7.633 -36.319 -50.482  1.00  1.120          C  
ATOM   8640  C   SER A 569      -6.499 -35.372 -50.128  1.00  1.090          C  
ATOM   8641  O   SER A 569      -5.331 -35.671 -50.397  1.00  1.100          O  
ATOM   8642  CB  SER A 569      -8.072 -37.090 -49.250  1.00  1.580          C  
ATOM   8643  OG  SER A 569      -7.000 -37.795 -48.673  1.00  1.580          O  
ATOM   8644  H   SER A 569      -6.496 -37.940 -51.357  1.00  1.370          H  
ATOM   8645  HA  SER A 569      -8.476 -35.728 -50.826  1.00  1.340          H  
ATOM   8646 1HB  SER A 569      -8.486 -36.392 -48.524  1.00  1.890          H  
ATOM   8647 2HB  SER A 569      -8.863 -37.784 -49.527  1.00  1.890          H  
ATOM   8648  HG  SER A 569      -7.358 -38.231 -47.895  1.00  1.890          H  
ATOM   8649  N   VAL A 570      -6.808 -34.218 -49.518  1.00  1.080          N  
ATOM   8650  CA  VAL A 570      -5.709 -33.318 -49.143  1.00  1.100          C  
ATOM   8651  C   VAL A 570      -5.644 -32.947 -47.654  1.00  1.090          C  
ATOM   8652  O   VAL A 570      -6.614 -32.495 -47.041  1.00  1.070          O  
ATOM   8653  CB  VAL A 570      -5.724 -32.044 -50.032  1.00  1.530          C  
ATOM   8654  CG1 VAL A 570      -7.036 -31.296 -49.914  1.00  1.530          C  
ATOM   8655  CG2 VAL A 570      -4.531 -31.128 -49.672  1.00  1.530          C  
ATOM   8656  H   VAL A 570      -7.791 -33.991 -49.325  1.00  1.300          H  
ATOM   8657  HA  VAL A 570      -4.783 -33.826 -49.375  1.00  1.320          H  
ATOM   8658  HB  VAL A 570      -5.636 -32.352 -51.067  1.00  1.840          H  
ATOM   8659 1HG1 VAL A 570      -7.016 -30.434 -50.565  1.00  1.840          H  
ATOM   8660 2HG1 VAL A 570      -7.835 -31.940 -50.203  1.00  1.840          H  
ATOM   8661 3HG1 VAL A 570      -7.199 -30.956 -48.896  1.00  1.840          H  
ATOM   8662 1HG2 VAL A 570      -4.544 -30.279 -50.330  1.00  1.840          H  
ATOM   8663 2HG2 VAL A 570      -4.602 -30.784 -48.642  1.00  1.840          H  
ATOM   8664 3HG2 VAL A 570      -3.596 -31.673 -49.805  1.00  1.840          H  
ATOM   8665  N   THR A 571      -4.441 -33.082 -47.098  1.00  1.130          N  
ATOM   8666  CA  THR A 571      -4.154 -32.739 -45.705  1.00  1.170          C  
ATOM   8667  C   THR A 571      -3.255 -31.487 -45.640  1.00  1.130          C  
ATOM   8668  O   THR A 571      -2.253 -31.428 -46.342  1.00  1.140          O  
ATOM   8669  CB  THR A 571      -3.464 -33.916 -44.970  1.00  1.620          C  
ATOM   8670  OG1 THR A 571      -4.338 -35.054 -44.958  1.00  1.620          O  
ATOM   8671  CG2 THR A 571      -3.131 -33.537 -43.529  1.00  1.620          C  
ATOM   8672  H   THR A 571      -3.706 -33.474 -47.697  1.00  1.360          H  
ATOM   8673  HA  THR A 571      -5.099 -32.578 -45.206  1.00  1.400          H  
ATOM   8674  HB  THR A 571      -2.544 -34.180 -45.498  1.00  1.950          H  
ATOM   8675  HG1 THR A 571      -4.437 -35.391 -45.852  1.00  1.950          H  
ATOM   8676 1HG2 THR A 571      -2.655 -34.382 -43.037  1.00  1.950          H  
ATOM   8677 2HG2 THR A 571      -2.455 -32.688 -43.506  1.00  1.950          H  
ATOM   8678 3HG2 THR A 571      -4.044 -33.284 -43.002  1.00  1.950          H  
ATOM   8679  N   PRO A 572      -3.584 -30.439 -44.868  1.00  1.100          N  
ATOM   8680  CA  PRO A 572      -2.772 -29.240 -44.692  1.00  1.060          C  
ATOM   8681  C   PRO A 572      -1.388 -29.553 -44.147  1.00  1.050          C  
ATOM   8682  O   PRO A 572      -1.241 -30.483 -43.354  1.00  1.120          O  
ATOM   8683  CB  PRO A 572      -3.576 -28.423 -43.676  1.00  1.590          C  
ATOM   8684  CG  PRO A 572      -5.001 -28.919 -43.813  1.00  1.590          C  
ATOM   8685  CD  PRO A 572      -4.884 -30.389 -44.156  1.00  1.590          C  
ATOM   8686  HA  PRO A 572      -2.696 -28.708 -45.663  1.00  1.270          H  
ATOM   8687 1HB  PRO A 572      -3.159 -28.574 -42.668  1.00  1.910          H  
ATOM   8688 2HB  PRO A 572      -3.480 -27.350 -43.899  1.00  1.910          H  
ATOM   8689 1HG  PRO A 572      -5.551 -28.750 -42.873  1.00  1.910          H  
ATOM   8690 2HG  PRO A 572      -5.527 -28.345 -44.592  1.00  1.910          H  
ATOM   8691 1HD  PRO A 572      -4.872 -31.008 -43.250  1.00  1.910          H  
ATOM   8692 2HD  PRO A 572      -5.728 -30.621 -44.834  1.00  1.910          H  
ATOM   8693  N   CYS A 573      -0.385 -28.758 -44.513  1.00  1.030          N  
ATOM   8694  CA  CYS A 573       0.966 -28.942 -43.971  1.00  1.100          C  
ATOM   8695  C   CYS A 573       1.168 -28.087 -42.733  1.00  1.090          C  
ATOM   8696  O   CYS A 573       1.731 -28.521 -41.725  1.00  1.210          O  
ATOM   8697  CB  CYS A 573       2.035 -28.579 -44.994  1.00  1.510          C  
ATOM   8698  SG  CYS A 573       2.056 -29.677 -46.388  1.00  1.510          S  
ATOM   8699  H   CYS A 573      -0.564 -28.018 -45.186  1.00  1.240          H  
ATOM   8700  HA  CYS A 573       1.090 -29.993 -43.698  1.00  1.320          H  
ATOM   8701 1HB  CYS A 573       1.870 -27.562 -45.354  1.00  1.810          H  
ATOM   8702 2HB  CYS A 573       3.009 -28.602 -44.516  1.00  1.810          H  
ATOM   8703  N   ASP A 574       0.667 -26.865 -42.793  1.00  1.050          N  
ATOM   8704  CA  ASP A 574       0.856 -25.883 -41.742  1.00  1.110          C  
ATOM   8705  C   ASP A 574      -0.184 -26.110 -40.641  1.00  1.120          C  
ATOM   8706  O   ASP A 574      -1.106 -25.315 -40.449  1.00  1.180          O  
ATOM   8707  CB  ASP A 574       0.708 -24.501 -42.377  1.00  1.530          C  
ATOM   8708  CG  ASP A 574       1.775 -24.280 -43.484  1.00  1.530          C  
ATOM   8709  OD1 ASP A 574       2.908 -24.677 -43.315  1.00  1.530          O  
ATOM   8710  OD2 ASP A 574       1.421 -23.772 -44.513  1.00  1.530          O  
ATOM   8711  H   ASP A 574       0.175 -26.588 -43.627  1.00  1.260          H  
ATOM   8712  HA  ASP A 574       1.855 -25.995 -41.318  1.00  1.330          H  
ATOM   8713 1HB  ASP A 574      -0.288 -24.399 -42.810  1.00  1.840          H  
ATOM   8714 2HB  ASP A 574       0.821 -23.727 -41.612  1.00  1.840          H  
ATOM   8715  N   VAL A 575      -0.032 -27.231 -39.950  1.00  1.160          N  
ATOM   8716  CA  VAL A 575      -0.977 -27.686 -38.939  1.00  1.190          C  
ATOM   8717  C   VAL A 575      -0.722 -27.049 -37.577  1.00  1.150          C  
ATOM   8718  O   VAL A 575       0.407 -27.035 -37.087  1.00  1.140          O  
ATOM   8719  CB  VAL A 575      -0.941 -29.227 -38.856  1.00  1.650          C  
ATOM   8720  CG1 VAL A 575      -1.869 -29.748 -37.743  1.00  1.650          C  
ATOM   8721  CG2 VAL A 575      -1.366 -29.796 -40.222  1.00  1.650          C  
ATOM   8722  H   VAL A 575       0.779 -27.802 -40.204  1.00  1.390          H  
ATOM   8723  HA  VAL A 575      -1.976 -27.397 -39.263  1.00  1.430          H  
ATOM   8724  HB  VAL A 575       0.073 -29.549 -38.623  1.00  1.980          H  
ATOM   8725 1HG1 VAL A 575      -1.818 -30.837 -37.710  1.00  1.980          H  
ATOM   8726 2HG1 VAL A 575      -1.568 -29.355 -36.771  1.00  1.980          H  
ATOM   8727 3HG1 VAL A 575      -2.893 -29.442 -37.945  1.00  1.980          H  
ATOM   8728 1HG2 VAL A 575      -1.333 -30.882 -40.204  1.00  1.980          H  
ATOM   8729 2HG2 VAL A 575      -2.376 -29.473 -40.455  1.00  1.980          H  
ATOM   8730 3HG2 VAL A 575      -0.697 -29.439 -40.995  1.00  1.980          H  
ATOM   8731  N   SER A 576      -1.786 -26.490 -37.006  1.00  1.140          N  
ATOM   8732  CA  SER A 576      -1.784 -25.809 -35.718  1.00  1.110          C  
ATOM   8733  C   SER A 576      -1.853 -26.745 -34.510  1.00  1.090          C  
ATOM   8734  O   SER A 576      -2.113 -27.944 -34.630  1.00  1.150          O  
ATOM   8735  CB  SER A 576      -2.943 -24.835 -35.670  1.00  1.570          C  
ATOM   8736  OG  SER A 576      -4.174 -25.510 -35.682  1.00  1.570          O  
ATOM   8737  H   SER A 576      -2.669 -26.542 -37.492  1.00  1.370          H  
ATOM   8738  HA  SER A 576      -0.857 -25.238 -35.641  1.00  1.330          H  
ATOM   8739 1HB  SER A 576      -2.867 -24.222 -34.770  1.00  1.880          H  
ATOM   8740 2HB  SER A 576      -2.882 -24.164 -36.526  1.00  1.880          H  
ATOM   8741  HG  SER A 576      -4.846 -24.830 -35.593  1.00  1.880          H  
ATOM   8742  N   ALA A 577      -1.639 -26.156 -33.332  1.00  1.010          N  
ATOM   8743  CA  ALA A 577      -1.696 -26.842 -32.031  1.00  0.980          C  
ATOM   8744  C   ALA A 577      -2.074 -25.851 -30.930  1.00  0.940          C  
ATOM   8745  O   ALA A 577      -2.132 -24.647 -31.177  1.00  0.940          O  
ATOM   8746  CB  ALA A 577      -0.357 -27.495 -31.701  1.00  1.380          C  
ATOM   8747  H   ALA A 577      -1.395 -25.161 -33.368  1.00  1.210          H  
ATOM   8748  HA  ALA A 577      -2.469 -27.609 -32.078  1.00  1.180          H  
ATOM   8749 1HB  ALA A 577      -0.443 -27.997 -30.740  1.00  1.660          H  
ATOM   8750 2HB  ALA A 577      -0.108 -28.218 -32.474  1.00  1.660          H  
ATOM   8751 3HB  ALA A 577       0.421 -26.753 -31.642  1.00  1.660          H  
ATOM   8752  N   GLN A 578      -2.415 -26.328 -29.735  1.00  0.920          N  
ATOM   8753  CA  GLN A 578      -2.631 -25.378 -28.641  1.00  0.910          C  
ATOM   8754  C   GLN A 578      -1.443 -25.494 -27.694  1.00  0.850          C  
ATOM   8755  O   GLN A 578      -0.894 -26.587 -27.547  1.00  0.870          O  
ATOM   8756  CB  GLN A 578      -3.930 -25.689 -27.897  1.00  1.280          C  
ATOM   8757  CG  GLN A 578      -5.161 -25.690 -28.768  1.00  1.280          C  
ATOM   8758  CD  GLN A 578      -5.461 -24.331 -29.350  1.00  1.280          C  
ATOM   8759  OE1 GLN A 578      -5.456 -23.324 -28.639  1.00  1.280          O  
ATOM   8760  NE2 GLN A 578      -5.737 -24.292 -30.645  1.00  1.280          N  
ATOM   8761  H   GLN A 578      -2.441 -27.337 -29.534  1.00  1.100          H  
ATOM   8762  HA  GLN A 578      -2.663 -24.356 -29.021  1.00  1.090          H  
ATOM   8763 1HB  GLN A 578      -3.852 -26.673 -27.425  1.00  1.530          H  
ATOM   8764 2HB  GLN A 578      -4.084 -24.959 -27.107  1.00  1.530          H  
ATOM   8765 1HG  GLN A 578      -5.006 -26.390 -29.590  1.00  1.530          H  
ATOM   8766 2HG  GLN A 578      -6.009 -26.006 -28.171  1.00  1.530          H  
ATOM   8767 1HE2 GLN A 578      -5.950 -23.418 -31.083  1.00  1.530          H  
ATOM   8768 2HE2 GLN A 578      -5.735 -25.133 -31.188  1.00  1.530          H  
ATOM   8769  N   ALA A 579      -1.072 -24.428 -26.990  1.00  0.870          N  
ATOM   8770  CA  ALA A 579       0.020 -24.582 -26.023  1.00  0.840          C  
ATOM   8771  C   ALA A 579      -0.089 -23.630 -24.875  1.00  0.830          C  
ATOM   8772  O   ALA A 579      -0.853 -22.676 -24.920  1.00  0.890          O  
ATOM   8773  CB  ALA A 579       1.359 -24.429 -26.682  1.00  1.190          C  
ATOM   8774  H   ALA A 579      -1.511 -23.512 -27.152  1.00  1.040          H  
ATOM   8775  HA  ALA A 579      -0.065 -25.562 -25.600  1.00  1.010          H  
ATOM   8776 1HB  ALA A 579       2.149 -24.576 -25.950  1.00  1.430          H  
ATOM   8777 2HB  ALA A 579       1.446 -25.162 -27.451  1.00  1.430          H  
ATOM   8778 3HB  ALA A 579       1.433 -23.467 -27.094  1.00  1.430          H  
ATOM   8779  N   ALA A 580       0.634 -23.926 -23.797  1.00  0.810          N  
ATOM   8780  CA  ALA A 580       0.556 -23.089 -22.615  1.00  0.810          C  
ATOM   8781  C   ALA A 580       1.865 -22.447 -22.184  1.00  0.790          C  
ATOM   8782  O   ALA A 580       2.952 -23.059 -22.196  1.00  0.790          O  
ATOM   8783  CB  ALA A 580       0.024 -23.915 -21.462  1.00  1.130          C  
ATOM   8784  H   ALA A 580       1.257 -24.737 -23.810  1.00  0.970          H  
ATOM   8785  HA  ALA A 580      -0.136 -22.280 -22.825  1.00  0.970          H  
ATOM   8786 1HB  ALA A 580      -0.072 -23.291 -20.601  1.00  1.360          H  
ATOM   8787 2HB  ALA A 580      -0.933 -24.320 -21.727  1.00  1.360          H  
ATOM   8788 3HB  ALA A 580       0.712 -24.725 -21.248  1.00  1.360          H  
ATOM   8789  N   VAL A 581       1.676 -21.224 -21.672  1.00  0.790          N  
ATOM   8790  CA  VAL A 581       2.687 -20.364 -21.066  1.00  0.800          C  
ATOM   8791  C   VAL A 581       2.444 -20.148 -19.571  1.00  0.780          C  
ATOM   8792  O   VAL A 581       1.333 -19.812 -19.149  1.00  0.800          O  
ATOM   8793  CB  VAL A 581       2.731 -18.991 -21.803  1.00  1.120          C  
ATOM   8794  CG1 VAL A 581       3.683 -18.008 -21.130  1.00  1.120          C  
ATOM   8795  CG2 VAL A 581       3.229 -19.225 -23.223  1.00  1.120          C  
ATOM   8796  H   VAL A 581       0.718 -20.859 -21.755  1.00  0.950          H  
ATOM   8797  HA  VAL A 581       3.645 -20.849 -21.191  1.00  0.960          H  
ATOM   8798  HB  VAL A 581       1.726 -18.552 -21.812  1.00  1.340          H  
ATOM   8799 1HG1 VAL A 581       3.695 -17.073 -21.678  1.00  1.340          H  
ATOM   8800 2HG1 VAL A 581       3.370 -17.811 -20.110  1.00  1.340          H  
ATOM   8801 3HG1 VAL A 581       4.653 -18.431 -21.134  1.00  1.340          H  
ATOM   8802 1HG2 VAL A 581       3.259 -18.289 -23.772  1.00  1.340          H  
ATOM   8803 2HG2 VAL A 581       4.225 -19.653 -23.192  1.00  1.340          H  
ATOM   8804 3HG2 VAL A 581       2.566 -19.899 -23.707  1.00  1.340          H  
ATOM   8805  N   ILE A 582       3.492 -20.380 -18.773  1.00  0.770          N  
ATOM   8806  CA  ILE A 582       3.479 -20.193 -17.324  1.00  0.780          C  
ATOM   8807  C   ILE A 582       4.612 -19.280 -16.905  1.00  0.830          C  
ATOM   8808  O   ILE A 582       5.757 -19.470 -17.307  1.00  0.840          O  
ATOM   8809  CB  ILE A 582       3.559 -21.512 -16.527  1.00  1.090          C  
ATOM   8810  CG1 ILE A 582       2.353 -22.371 -16.883  1.00  1.090          C  
ATOM   8811  CG2 ILE A 582       3.649 -21.200 -15.005  1.00  1.090          C  
ATOM   8812  CD1 ILE A 582       2.333 -23.756 -16.265  1.00  1.090          C  
ATOM   8813  H   ILE A 582       4.367 -20.651 -19.230  1.00  0.920          H  
ATOM   8814  HA  ILE A 582       2.548 -19.703 -17.049  1.00  0.940          H  
ATOM   8815  HB  ILE A 582       4.445 -22.075 -16.826  1.00  1.310          H  
ATOM   8816 1HG1 ILE A 582       1.462 -21.834 -16.612  1.00  1.310          H  
ATOM   8817 2HG1 ILE A 582       2.349 -22.510 -17.961  1.00  1.310          H  
ATOM   8818 1HG2 ILE A 582       3.702 -22.095 -14.433  1.00  1.310          H  
ATOM   8819 2HG2 ILE A 582       4.542 -20.623 -14.793  1.00  1.310          H  
ATOM   8820 3HG2 ILE A 582       2.784 -20.630 -14.688  1.00  1.310          H  
ATOM   8821 1HD1 ILE A 582       1.442 -24.282 -16.603  1.00  1.310          H  
ATOM   8822 2HD1 ILE A 582       3.208 -24.302 -16.554  1.00  1.310          H  
ATOM   8823 3HD1 ILE A 582       2.311 -23.702 -15.205  1.00  1.310          H  
ATOM   8824  N   ASP A 583       4.287 -18.257 -16.128  1.00  0.900          N  
ATOM   8825  CA  ASP A 583       5.253 -17.285 -15.646  1.00  0.990          C  
ATOM   8826  C   ASP A 583       6.082 -16.714 -16.789  1.00  0.980          C  
ATOM   8827  O   ASP A 583       7.292 -16.517 -16.667  1.00  1.350          O  
ATOM   8828  CB  ASP A 583       6.133 -17.898 -14.558  1.00  1.350          C  
ATOM   8829  CG  ASP A 583       5.303 -18.284 -13.324  1.00  1.350          C  
ATOM   8830  OD1 ASP A 583       4.329 -17.603 -13.059  1.00  1.350          O  
ATOM   8831  OD2 ASP A 583       5.637 -19.246 -12.666  1.00  1.350          O  
ATOM   8832  H   ASP A 583       3.328 -18.162 -15.826  1.00  1.080          H  
ATOM   8833  HA  ASP A 583       4.705 -16.459 -15.192  1.00  1.190          H  
ATOM   8834 1HB  ASP A 583       6.641 -18.782 -14.947  1.00  1.620          H  
ATOM   8835 2HB  ASP A 583       6.898 -17.183 -14.260  1.00  1.620          H  
ATOM   8836  N   GLY A 584       5.418 -16.448 -17.912  1.00  0.970          N  
ATOM   8837  CA  GLY A 584       6.077 -15.865 -19.072  1.00  1.010          C  
ATOM   8838  C   GLY A 584       6.860 -16.827 -19.983  1.00  0.960          C  
ATOM   8839  O   GLY A 584       7.496 -16.357 -20.925  1.00  1.040          O  
ATOM   8840  H   GLY A 584       4.408 -16.616 -17.933  1.00  1.160          H  
ATOM   8841 1HA  GLY A 584       5.320 -15.357 -19.671  1.00  1.210          H  
ATOM   8842 2HA  GLY A 584       6.755 -15.087 -18.724  1.00  1.210          H  
ATOM   8843  N   ALA A 585       6.828 -18.145 -19.741  1.00  0.910          N  
ATOM   8844  CA  ALA A 585       7.591 -19.087 -20.573  1.00  0.940          C  
ATOM   8845  C   ALA A 585       6.751 -20.283 -21.040  1.00  0.850          C  
ATOM   8846  O   ALA A 585       5.816 -20.703 -20.362  1.00  0.790          O  
ATOM   8847  CB  ALA A 585       8.782 -19.595 -19.794  1.00  1.300          C  
ATOM   8848  H   ALA A 585       6.323 -18.499 -18.925  1.00  1.090          H  
ATOM   8849  HA  ALA A 585       7.953 -18.555 -21.444  1.00  1.130          H  
ATOM   8850 1HB  ALA A 585       9.369 -20.267 -20.418  1.00  1.560          H  
ATOM   8851 2HB  ALA A 585       9.395 -18.748 -19.487  1.00  1.560          H  
ATOM   8852 3HB  ALA A 585       8.427 -20.130 -18.912  1.00  1.560          H  
ATOM   8853  N   ILE A 586       7.099 -20.877 -22.187  1.00  0.890          N  
ATOM   8854  CA  ILE A 586       6.338 -22.040 -22.649  1.00  0.850          C  
ATOM   8855  C   ILE A 586       6.654 -23.233 -21.775  1.00  0.820          C  
ATOM   8856  O   ILE A 586       7.820 -23.562 -21.555  1.00  0.810          O  
ATOM   8857  CB  ILE A 586       6.613 -22.383 -24.139  1.00  1.210          C  
ATOM   8858  CG1 ILE A 586       6.118 -21.212 -25.039  1.00  1.210          C  
ATOM   8859  CG2 ILE A 586       5.901 -23.728 -24.521  1.00  1.210          C  
ATOM   8860  CD1 ILE A 586       6.568 -21.268 -26.483  1.00  1.210          C  
ATOM   8861  H   ILE A 586       7.888 -20.540 -22.721  1.00  1.070          H  
ATOM   8862  HA  ILE A 586       5.276 -21.830 -22.552  1.00  1.020          H  
ATOM   8863  HB  ILE A 586       7.686 -22.493 -24.296  1.00  1.450          H  
ATOM   8864 1HG1 ILE A 586       5.026 -21.197 -25.025  1.00  1.450          H  
ATOM   8865 2HG1 ILE A 586       6.468 -20.308 -24.628  1.00  1.450          H  
ATOM   8866 1HG2 ILE A 586       6.103 -23.970 -25.548  1.00  1.450          H  
ATOM   8867 2HG2 ILE A 586       6.272 -24.535 -23.904  1.00  1.450          H  
ATOM   8868 3HG2 ILE A 586       4.820 -23.631 -24.377  1.00  1.450          H  
ATOM   8869 1HD1 ILE A 586       6.180 -20.405 -27.015  1.00  1.450          H  
ATOM   8870 2HD1 ILE A 586       7.654 -21.254 -26.517  1.00  1.450          H  
ATOM   8871 3HD1 ILE A 586       6.205 -22.164 -26.955  1.00  1.450          H  
ATOM   8872  N   VAL A 587       5.601 -23.866 -21.282  1.00  0.830          N  
ATOM   8873  CA  VAL A 587       5.730 -25.023 -20.414  1.00  0.820          C  
ATOM   8874  C   VAL A 587       5.429 -26.309 -21.168  1.00  0.880          C  
ATOM   8875  O   VAL A 587       6.062 -27.332 -20.923  1.00  1.220          O  
ATOM   8876  CB  VAL A 587       4.829 -24.904 -19.157  1.00  1.150          C  
ATOM   8877  CG1 VAL A 587       3.335 -25.093 -19.498  1.00  1.150          C  
ATOM   8878  CG2 VAL A 587       5.295 -25.948 -18.122  1.00  1.150          C  
ATOM   8879  H   VAL A 587       4.679 -23.507 -21.543  1.00  1.000          H  
ATOM   8880  HA  VAL A 587       6.763 -25.071 -20.071  1.00  0.980          H  
ATOM   8881  HB  VAL A 587       4.935 -23.896 -18.743  1.00  1.380          H  
ATOM   8882 1HG1 VAL A 587       2.750 -24.985 -18.628  1.00  1.380          H  
ATOM   8883 2HG1 VAL A 587       3.037 -24.349 -20.203  1.00  1.380          H  
ATOM   8884 3HG1 VAL A 587       3.139 -26.076 -19.896  1.00  1.380          H  
ATOM   8885 1HG2 VAL A 587       4.701 -25.881 -17.218  1.00  1.380          H  
ATOM   8886 2HG2 VAL A 587       5.194 -26.935 -18.547  1.00  1.380          H  
ATOM   8887 3HG2 VAL A 587       6.339 -25.771 -17.872  1.00  1.380          H  
ATOM   8888  N   GLY A 588       4.425 -26.269 -22.043  1.00  0.850          N  
ATOM   8889  CA  GLY A 588       3.984 -27.488 -22.709  1.00  0.880          C  
ATOM   8890  C   GLY A 588       2.912 -27.232 -23.754  1.00  0.870          C  
ATOM   8891  O   GLY A 588       2.490 -26.090 -23.948  1.00  0.840          O  
ATOM   8892  H   GLY A 588       3.962 -25.374 -22.219  1.00  1.020          H  
ATOM   8893 1HA  GLY A 588       4.830 -27.977 -23.160  1.00  1.060          H  
ATOM   8894 2HA  GLY A 588       3.599 -28.184 -21.962  1.00  1.060          H  
ATOM   8895  N   ALA A 589       2.450 -28.304 -24.415  1.00  0.910          N  
ATOM   8896  CA  ALA A 589       1.463 -28.180 -25.494  1.00  0.890          C  
ATOM   8897  C   ALA A 589       0.559 -29.392 -25.701  1.00  0.940          C  
ATOM   8898  O   ALA A 589       0.921 -30.525 -25.397  1.00  1.020          O  
ATOM   8899  CB  ALA A 589       2.185 -27.909 -26.801  1.00  1.250          C  
ATOM   8900  H   ALA A 589       2.842 -29.209 -24.158  1.00  1.090          H  
ATOM   8901  HA  ALA A 589       0.828 -27.359 -25.241  1.00  1.070          H  
ATOM   8902 1HB  ALA A 589       1.460 -27.757 -27.603  1.00  1.500          H  
ATOM   8903 2HB  ALA A 589       2.785 -27.028 -26.680  1.00  1.500          H  
ATOM   8904 3HB  ALA A 589       2.824 -28.752 -27.045  1.00  1.500          H  
ATOM   8905  N   MET A 590      -0.634 -29.136 -26.255  1.00  0.910          N  
ATOM   8906  CA  MET A 590      -1.620 -30.164 -26.601  1.00  0.950          C  
ATOM   8907  C   MET A 590      -1.876 -30.229 -28.114  1.00  0.980          C  
ATOM   8908  O   MET A 590      -2.430 -29.305 -28.737  1.00  0.960          O  
ATOM   8909  CB  MET A 590      -2.897 -29.954 -25.788  1.00  1.310          C  
ATOM   8910  CG  MET A 590      -2.682 -30.187 -24.293  1.00  1.310          C  
ATOM   8911  SD  MET A 590      -4.153 -29.988 -23.312  1.00  1.310          S  
ATOM   8912  CE  MET A 590      -3.613 -30.372 -21.634  1.00  1.310          C  
ATOM   8913  H   MET A 590      -0.838 -28.170 -26.515  1.00  1.090          H  
ATOM   8914  HA  MET A 590      -1.214 -31.130 -26.311  1.00  1.140          H  
ATOM   8915 1HB  MET A 590      -3.256 -28.932 -25.928  1.00  1.580          H  
ATOM   8916 2HB  MET A 590      -3.669 -30.608 -26.131  1.00  1.580          H  
ATOM   8917 1HG  MET A 590      -2.316 -31.204 -24.160  1.00  1.580          H  
ATOM   8918 2HG  MET A 590      -1.928 -29.496 -23.926  1.00  1.580          H  
ATOM   8919 1HE  MET A 590      -4.458 -30.268 -20.942  1.00  1.580          H  
ATOM   8920 2HE  MET A 590      -3.242 -31.389 -21.603  1.00  1.580          H  
ATOM   8921 3HE  MET A 590      -2.819 -29.691 -21.334  1.00  1.580          H  
ATOM   8922  N   THR A 591      -1.475 -31.344 -28.718  1.00  1.030          N  
ATOM   8923  CA  THR A 591      -1.563 -31.437 -30.167  1.00  1.070          C  
ATOM   8924  C   THR A 591      -2.096 -32.709 -30.805  1.00  1.110          C  
ATOM   8925  O   THR A 591      -2.449 -33.695 -30.151  1.00  1.110          O  
ATOM   8926  CB  THR A 591      -0.197 -31.148 -30.777  1.00  1.480          C  
ATOM   8927  OG1 THR A 591      -0.360 -31.013 -32.188  1.00  1.480          O  
ATOM   8928  CG2 THR A 591       0.777 -32.264 -30.457  1.00  1.480          C  
ATOM   8929  H   THR A 591      -1.066 -32.093 -28.149  1.00  1.240          H  
ATOM   8930  HA  THR A 591      -2.227 -30.639 -30.498  1.00  1.280          H  
ATOM   8931  HB  THR A 591       0.187 -30.221 -30.370  1.00  1.780          H  
ATOM   8932  HG1 THR A 591       0.387 -30.501 -32.542  1.00  1.780          H  
ATOM   8933 1HG2 THR A 591       1.747 -32.048 -30.895  1.00  1.780          H  
ATOM   8934 2HG2 THR A 591       0.884 -32.345 -29.375  1.00  1.780          H  
ATOM   8935 3HG2 THR A 591       0.424 -33.208 -30.845  1.00  1.780          H  
ATOM   8936  N   SER A 592      -2.133 -32.657 -32.136  1.00  1.180          N  
ATOM   8937  CA  SER A 592      -2.509 -33.759 -33.016  1.00  1.230          C  
ATOM   8938  C   SER A 592      -1.279 -34.229 -33.798  1.00  1.240          C  
ATOM   8939  O   SER A 592      -1.326 -35.206 -34.553  1.00  1.350          O  
ATOM   8940  CB  SER A 592      -3.586 -33.309 -33.979  1.00  1.700          C  
ATOM   8941  OG  SER A 592      -3.110 -32.283 -34.812  1.00  1.700          O  
ATOM   8942  H   SER A 592      -1.859 -31.777 -32.568  1.00  1.420          H  
ATOM   8943  HA  SER A 592      -2.881 -34.588 -32.411  1.00  1.480          H  
ATOM   8944 1HB  SER A 592      -3.909 -34.154 -34.584  1.00  2.040          H  
ATOM   8945 2HB  SER A 592      -4.451 -32.956 -33.417  1.00  2.040          H  
ATOM   8946  HG  SER A 592      -3.844 -32.042 -35.384  1.00  2.040          H  
ATOM   8947  N   ILE A 593      -0.176 -33.519 -33.588  1.00  1.160          N  
ATOM   8948  CA  ILE A 593       1.094 -33.753 -34.251  1.00  1.200          C  
ATOM   8949  C   ILE A 593       1.994 -34.565 -33.346  1.00  1.170          C  
ATOM   8950  O   ILE A 593       2.417 -34.101 -32.290  1.00  1.140          O  
ATOM   8951  CB  ILE A 593       1.799 -32.410 -34.524  1.00  1.660          C  
ATOM   8952  CG1 ILE A 593       0.909 -31.506 -35.420  1.00  1.660          C  
ATOM   8953  CG2 ILE A 593       3.175 -32.673 -35.158  1.00  1.660          C  
ATOM   8954  CD1 ILE A 593       1.360 -30.047 -35.462  1.00  1.660          C  
ATOM   8955  H   ILE A 593      -0.251 -32.748 -32.937  1.00  1.390          H  
ATOM   8956  HA  ILE A 593       0.924 -34.297 -35.180  1.00  1.440          H  
ATOM   8957  HB  ILE A 593       1.945 -31.893 -33.588  1.00  2.000          H  
ATOM   8958 1HG1 ILE A 593       0.910 -31.900 -36.436  1.00  2.000          H  
ATOM   8959 2HG1 ILE A 593      -0.116 -31.529 -35.049  1.00  2.000          H  
ATOM   8960 1HG2 ILE A 593       3.698 -31.746 -35.332  1.00  2.000          H  
ATOM   8961 2HG2 ILE A 593       3.778 -33.281 -34.494  1.00  2.000          H  
ATOM   8962 3HG2 ILE A 593       3.049 -33.195 -36.106  1.00  2.000          H  
ATOM   8963 1HD1 ILE A 593       0.693 -29.474 -36.094  1.00  2.000          H  
ATOM   8964 2HD1 ILE A 593       1.334 -29.633 -34.458  1.00  2.000          H  
ATOM   8965 3HD1 ILE A 593       2.364 -29.969 -35.855  1.00  2.000          H  
ATOM   8966  N   ASN A 594       2.364 -35.759 -33.759  1.00  1.240          N  
ATOM   8967  CA  ASN A 594       3.171 -36.568 -32.861  1.00  1.290          C  
ATOM   8968  C   ASN A 594       4.673 -36.234 -32.952  1.00  1.220          C  
ATOM   8969  O   ASN A 594       5.458 -37.041 -33.455  1.00  1.250          O  
ATOM   8970  CB  ASN A 594       2.928 -38.041 -33.126  1.00  1.790          C  
ATOM   8971  CG  ASN A 594       3.443 -38.914 -32.022  1.00  1.790          C  
ATOM   8972  OD1 ASN A 594       3.674 -38.427 -30.909  1.00  1.790          O  
ATOM   8973  ND2 ASN A 594       3.623 -40.187 -32.299  1.00  1.790          N  
ATOM   8974  H   ASN A 594       2.040 -36.118 -34.647  1.00  1.490          H  
ATOM   8975  HA  ASN A 594       2.854 -36.350 -31.842  1.00  1.550          H  
ATOM   8976 1HB  ASN A 594       1.866 -38.223 -33.264  1.00  2.140          H  
ATOM   8977 2HB  ASN A 594       3.427 -38.332 -34.047  1.00  2.140          H  
ATOM   8978 1HD2 ASN A 594       3.963 -40.813 -31.596  1.00  2.140          H  
ATOM   8979 2HD2 ASN A 594       3.423 -40.531 -33.216  1.00  2.140          H  
ATOM   8980  N   SER A 595       5.063 -35.041 -32.485  1.00  1.180          N  
ATOM   8981  CA  SER A 595       6.475 -34.623 -32.539  1.00  1.180          C  
ATOM   8982  C   SER A 595       6.838 -33.548 -31.507  1.00  1.260          C  
ATOM   8983  O   SER A 595       5.979 -32.877 -30.924  1.00  1.760          O  
ATOM   8984  CB  SER A 595       6.850 -34.119 -33.922  1.00  1.650          C  
ATOM   8985  OG  SER A 595       6.274 -32.877 -34.196  1.00  1.650          O  
ATOM   8986  H   SER A 595       4.331 -34.435 -32.112  1.00  1.420          H  
ATOM   8987  HA  SER A 595       7.090 -35.498 -32.325  1.00  1.420          H  
ATOM   8988 1HB  SER A 595       7.940 -34.045 -33.996  1.00  1.980          H  
ATOM   8989 2HB  SER A 595       6.524 -34.840 -34.664  1.00  1.980          H  
ATOM   8990  HG  SER A 595       6.465 -32.701 -35.120  1.00  1.980          H  
ATOM   8991  N   GLU A 596       8.141 -33.316 -31.349  1.00  1.130          N  
ATOM   8992  CA  GLU A 596       8.676 -32.386 -30.358  1.00  1.270          C  
ATOM   8993  C   GLU A 596       8.465 -30.907 -30.686  1.00  1.490          C  
ATOM   8994  O   GLU A 596       9.400 -30.188 -31.058  1.00  2.220          O  
ATOM   8995  CB  GLU A 596      10.181 -32.630 -30.216  1.00  1.720          C  
ATOM   8996  CG  GLU A 596      10.570 -34.029 -29.735  1.00  1.720          C  
ATOM   8997  CD  GLU A 596      10.603 -35.050 -30.860  1.00  1.720          C  
ATOM   8998  OE1 GLU A 596      10.290 -34.670 -31.969  1.00  1.720          O  
ATOM   8999  OE2 GLU A 596      10.945 -36.180 -30.631  1.00  1.720          O  
ATOM   9000  H   GLU A 596       8.808 -33.865 -31.896  1.00  1.360          H  
ATOM   9001  HA  GLU A 596       8.188 -32.595 -29.406  1.00  1.520          H  
ATOM   9002 1HB  GLU A 596      10.668 -32.451 -31.173  1.00  2.070          H  
ATOM   9003 2HB  GLU A 596      10.591 -31.915 -29.501  1.00  2.070          H  
ATOM   9004 1HG  GLU A 596      11.549 -33.976 -29.261  1.00  2.070          H  
ATOM   9005 2HG  GLU A 596       9.850 -34.341 -28.995  1.00  2.070          H  
ATOM   9006  N   LEU A 597       7.238 -30.453 -30.494  1.00  1.180          N  
ATOM   9007  CA  LEU A 597       6.868 -29.078 -30.782  1.00  1.410          C  
ATOM   9008  C   LEU A 597       7.441 -28.141 -29.725  1.00  1.680          C  
ATOM   9009  O   LEU A 597       7.651 -28.543 -28.582  1.00  2.220          O  
ATOM   9010  CB  LEU A 597       5.340 -28.906 -30.754  1.00  1.880          C  
ATOM   9011  CG  LEU A 597       4.489 -29.715 -31.770  1.00  1.880          C  
ATOM   9012  CD1 LEU A 597       3.023 -29.441 -31.480  1.00  1.880          C  
ATOM   9013  CD2 LEU A 597       4.834 -29.345 -33.200  1.00  1.880          C  
ATOM   9014  H   LEU A 597       6.541 -31.152 -30.224  1.00  1.420          H  
ATOM   9015  HA  LEU A 597       7.272 -28.796 -31.750  1.00  1.690          H  
ATOM   9016 1HB  LEU A 597       4.995 -29.168 -29.754  1.00  2.260          H  
ATOM   9017 2HB  LEU A 597       5.120 -27.859 -30.919  1.00  2.260          H  
ATOM   9018  HG  LEU A 597       4.670 -30.786 -31.631  1.00  2.260          H  
ATOM   9019 1HD1 LEU A 597       2.415 -30.013 -32.163  1.00  2.260          H  
ATOM   9020 2HD1 LEU A 597       2.801 -29.737 -30.455  1.00  2.260          H  
ATOM   9021 3HD1 LEU A 597       2.814 -28.379 -31.607  1.00  2.260          H  
ATOM   9022 1HD2 LEU A 597       4.214 -29.928 -33.874  1.00  2.260          H  
ATOM   9023 2HD2 LEU A 597       4.648 -28.286 -33.364  1.00  2.260          H  
ATOM   9024 3HD2 LEU A 597       5.879 -29.569 -33.400  1.00  2.260          H  
ATOM   9025  N   LEU A 598       7.726 -26.902 -30.131  1.00  1.830          N  
ATOM   9026  CA  LEU A 598       8.130 -25.803 -29.244  1.00  2.090          C  
ATOM   9027  C   LEU A 598       9.328 -26.065 -28.318  1.00  1.530          C  
ATOM   9028  O   LEU A 598       9.401 -25.473 -27.243  1.00  1.800          O  
ATOM   9029  CB  LEU A 598       6.925 -25.415 -28.360  1.00  2.820          C  
ATOM   9030  CG  LEU A 598       5.603 -25.027 -29.093  1.00  2.820          C  
ATOM   9031  CD1 LEU A 598       4.512 -24.803 -28.075  1.00  2.820          C  
ATOM   9032  CD2 LEU A 598       5.800 -23.777 -29.908  1.00  2.820          C  
ATOM   9033  H   LEU A 598       7.589 -26.692 -31.110  1.00  2.200          H  
ATOM   9034  HA  LEU A 598       8.404 -24.957 -29.872  1.00  2.510          H  
ATOM   9035 1HB  LEU A 598       6.696 -26.242 -27.706  1.00  3.390          H  
ATOM   9036 2HB  LEU A 598       7.221 -24.568 -27.742  1.00  3.390          H  
ATOM   9037  HG  LEU A 598       5.295 -25.840 -29.736  1.00  3.390          H  
ATOM   9038 1HD1 LEU A 598       3.590 -24.555 -28.586  1.00  3.390          H  
ATOM   9039 2HD1 LEU A 598       4.378 -25.704 -27.501  1.00  3.390          H  
ATOM   9040 3HD1 LEU A 598       4.775 -23.995 -27.414  1.00  3.390          H  
ATOM   9041 1HD2 LEU A 598       4.875 -23.522 -30.400  1.00  3.390          H  
ATOM   9042 2HD2 LEU A 598       6.100 -22.960 -29.261  1.00  3.390          H  
ATOM   9043 3HD2 LEU A 598       6.557 -23.942 -30.653  1.00  3.390          H  
ATOM   9044  N   GLY A 599      10.264 -26.939 -28.697  1.00  1.030          N  
ATOM   9045  CA  GLY A 599      11.427 -27.184 -27.840  1.00  0.930          C  
ATOM   9046  C   GLY A 599      11.140 -28.080 -26.625  1.00  1.030          C  
ATOM   9047  O   GLY A 599      11.958 -28.158 -25.702  1.00  1.260          O  
ATOM   9048  H   GLY A 599      10.199 -27.411 -29.590  1.00  1.240          H  
ATOM   9049 1HA  GLY A 599      12.210 -27.645 -28.441  1.00  1.120          H  
ATOM   9050 2HA  GLY A 599      11.822 -26.228 -27.497  1.00  1.120          H  
ATOM   9051  N   LEU A 600       9.989 -28.737 -26.616  1.00  1.040          N  
ATOM   9052  CA  LEU A 600       9.568 -29.602 -25.523  1.00  1.140          C  
ATOM   9053  C   LEU A 600      10.290 -30.951 -25.663  1.00  1.500          C  
ATOM   9054  O   LEU A 600      10.759 -31.287 -26.751  1.00  1.870          O  
ATOM   9055  CB  LEU A 600       8.046 -29.692 -25.581  1.00  1.560          C  
ATOM   9056  CG  LEU A 600       7.316 -28.286 -25.428  1.00  1.560          C  
ATOM   9057  CD1 LEU A 600       5.838 -28.443 -25.714  1.00  1.560          C  
ATOM   9058  CD2 LEU A 600       7.532 -27.710 -24.013  1.00  1.560          C  
ATOM   9059  H   LEU A 600       9.343 -28.609 -27.402  1.00  1.250          H  
ATOM   9060  HA  LEU A 600       9.878 -29.164 -24.579  1.00  1.370          H  
ATOM   9061 1HB  LEU A 600       7.762 -30.115 -26.543  1.00  1.870          H  
ATOM   9062 2HB  LEU A 600       7.699 -30.349 -24.785  1.00  1.870          H  
ATOM   9063  HG  LEU A 600       7.726 -27.593 -26.154  1.00  1.870          H  
ATOM   9064 1HD1 LEU A 600       5.349 -27.476 -25.634  1.00  1.870          H  
ATOM   9065 2HD1 LEU A 600       5.707 -28.826 -26.725  1.00  1.870          H  
ATOM   9066 3HD1 LEU A 600       5.413 -29.116 -25.025  1.00  1.870          H  
ATOM   9067 1HD2 LEU A 600       7.027 -26.755 -23.939  1.00  1.870          H  
ATOM   9068 2HD2 LEU A 600       7.133 -28.374 -23.274  1.00  1.870          H  
ATOM   9069 3HD2 LEU A 600       8.581 -27.560 -23.819  1.00  1.870          H  
ATOM   9070  N   THR A 601      10.465 -31.686 -24.552  1.00  1.570          N  
ATOM   9071  CA  THR A 601      11.241 -32.941 -24.582  1.00  1.930          C  
ATOM   9072  C   THR A 601      10.522 -34.215 -24.136  1.00  1.800          C  
ATOM   9073  O   THR A 601      10.892 -35.315 -24.551  1.00  1.940          O  
ATOM   9074  CB  THR A 601      12.523 -32.765 -23.722  1.00  2.560          C  
ATOM   9075  OG1 THR A 601      13.316 -31.711 -24.277  1.00  2.560          O  
ATOM   9076  CG2 THR A 601      13.368 -34.042 -23.666  1.00  2.560          C  
ATOM   9077  H   THR A 601      10.021 -31.394 -23.681  1.00  1.880          H  
ATOM   9078  HA  THR A 601      11.557 -33.102 -25.612  1.00  2.320          H  
ATOM   9079  HB  THR A 601      12.235 -32.491 -22.708  1.00  3.070          H  
ATOM   9080  HG1 THR A 601      12.825 -30.884 -24.220  1.00  3.070          H  
ATOM   9081 1HG2 THR A 601      14.250 -33.854 -23.059  1.00  3.070          H  
ATOM   9082 2HG2 THR A 601      12.814 -34.856 -23.217  1.00  3.070          H  
ATOM   9083 3HG2 THR A 601      13.672 -34.322 -24.672  1.00  3.070          H  
ATOM   9084  N   HIS A 602       9.509 -34.088 -23.292  1.00  1.590          N  
ATOM   9085  CA  HIS A 602       8.887 -35.265 -22.698  1.00  1.520          C  
ATOM   9086  C   HIS A 602       7.409 -35.301 -23.013  1.00  1.450          C  
ATOM   9087  O   HIS A 602       6.790 -34.259 -23.235  1.00  1.390          O  
ATOM   9088  CB  HIS A 602       9.079 -35.235 -21.184  1.00  2.160          C  
ATOM   9089  CG  HIS A 602      10.511 -35.227 -20.768  1.00  2.160          C  
ATOM   9090  ND1 HIS A 602      11.296 -36.358 -20.776  1.00  2.160          N  
ATOM   9091  CD2 HIS A 602      11.299 -34.222 -20.327  1.00  2.160          C  
ATOM   9092  CE1 HIS A 602      12.510 -36.044 -20.362  1.00  2.160          C  
ATOM   9093  NE2 HIS A 602      12.538 -34.753 -20.085  1.00  2.160          N  
ATOM   9094  H   HIS A 602       9.209 -33.162 -23.003  1.00  1.910          H  
ATOM   9095  HA  HIS A 602       9.342 -36.172 -23.092  1.00  1.820          H  
ATOM   9096 1HB  HIS A 602       8.606 -34.343 -20.778  1.00  2.590          H  
ATOM   9097 2HB  HIS A 602       8.592 -36.098 -20.729  1.00  2.590          H  
ATOM   9098  HD1 HIS A 602      10.956 -37.297 -20.786  1.00  2.590          H  
ATOM   9099  HD2 HIS A 602      11.120 -33.167 -20.158  1.00  2.590          H  
ATOM   9100  HE1 HIS A 602      13.286 -36.804 -20.301  1.00  2.590          H  
ATOM   9101  N   TRP A 603       6.814 -36.491 -23.051  1.00  1.520          N  
ATOM   9102  CA  TRP A 603       5.390 -36.510 -23.325  1.00  1.520          C  
ATOM   9103  C   TRP A 603       4.592 -37.701 -22.840  1.00  1.470          C  
ATOM   9104  O   TRP A 603       5.116 -38.761 -22.484  1.00  1.610          O  
ATOM   9105  CB  TRP A 603       5.135 -36.311 -24.828  1.00  2.130          C  
ATOM   9106  CG  TRP A 603       5.769 -37.262 -25.748  1.00  2.130          C  
ATOM   9107  CD1 TRP A 603       5.234 -38.409 -26.237  1.00  2.130          C  
ATOM   9108  CD2 TRP A 603       7.067 -37.128 -26.362  1.00  2.130          C  
ATOM   9109  NE1 TRP A 603       6.113 -39.003 -27.108  1.00  2.130          N  
ATOM   9110  CE2 TRP A 603       7.237 -38.225 -27.197  1.00  2.130          C  
ATOM   9111  CE3 TRP A 603       8.080 -36.165 -26.283  1.00  2.130          C  
ATOM   9112  CZ2 TRP A 603       8.380 -38.393 -27.952  1.00  2.130          C  
ATOM   9113  CZ3 TRP A 603       9.212 -36.334 -27.029  1.00  2.130          C  
ATOM   9114  CH2 TRP A 603       9.366 -37.414 -27.844  1.00  2.130          C  
ATOM   9115  H   TRP A 603       7.326 -37.349 -22.892  1.00  1.820          H  
ATOM   9116  HA  TRP A 603       4.963 -35.640 -22.825  1.00  1.820          H  
ATOM   9117 1HB  TRP A 603       4.069 -36.376 -25.021  1.00  2.550          H  
ATOM   9118 2HB  TRP A 603       5.436 -35.325 -25.114  1.00  2.550          H  
ATOM   9119  HD1 TRP A 603       4.247 -38.792 -25.977  1.00  2.550          H  
ATOM   9120  HE1 TRP A 603       5.951 -39.863 -27.611  1.00  2.550          H  
ATOM   9121  HE3 TRP A 603       7.975 -35.295 -25.652  1.00  2.550          H  
ATOM   9122  HZ2 TRP A 603       8.521 -39.246 -28.614  1.00  2.550          H  
ATOM   9123  HZ3 TRP A 603       9.990 -35.575 -26.957  1.00  2.550          H  
ATOM   9124  HH2 TRP A 603      10.285 -37.509 -28.432  1.00  2.550          H  
ATOM   9125  N   THR A 604       3.294 -37.452 -22.837  1.00  1.350          N  
ATOM   9126  CA  THR A 604       2.203 -38.357 -22.509  1.00  1.390          C  
ATOM   9127  C   THR A 604       0.957 -37.975 -23.290  1.00  1.420          C  
ATOM   9128  O   THR A 604       1.050 -37.257 -24.289  1.00  1.390          O  
ATOM   9129  CB  THR A 604       1.944 -38.388 -20.999  1.00  1.930          C  
ATOM   9130  OG1 THR A 604       0.976 -39.409 -20.707  1.00  1.930          O  
ATOM   9131  CG2 THR A 604       1.490 -37.050 -20.507  1.00  1.930          C  
ATOM   9132  H   THR A 604       3.045 -36.505 -23.143  1.00  1.620          H  
ATOM   9133  HA  THR A 604       2.486 -39.365 -22.815  1.00  1.670          H  
ATOM   9134  HB  THR A 604       2.875 -38.647 -20.492  1.00  2.320          H  
ATOM   9135  HG1 THR A 604       1.027 -39.641 -19.773  1.00  2.320          H  
ATOM   9136 1HG2 THR A 604       1.329 -37.094 -19.431  1.00  2.320          H  
ATOM   9137 2HG2 THR A 604       2.258 -36.320 -20.728  1.00  2.320          H  
ATOM   9138 3HG2 THR A 604       0.575 -36.776 -20.998  1.00  2.320          H  
ATOM   9139  N   THR A 605      -0.192 -38.510 -22.900  1.00  1.540          N  
ATOM   9140  CA  THR A 605      -1.443 -38.216 -23.609  1.00  1.600          C  
ATOM   9141  C   THR A 605      -2.632 -37.901 -22.706  1.00  1.640          C  
ATOM   9142  O   THR A 605      -2.659 -38.263 -21.527  1.00  1.770          O  
ATOM   9143  CB  THR A 605      -1.860 -39.387 -24.534  1.00  2.220          C  
ATOM   9144  OG1 THR A 605      -2.095 -40.565 -23.740  1.00  2.220          O  
ATOM   9145  CG2 THR A 605      -0.789 -39.683 -25.584  1.00  2.220          C  
ATOM   9146  H   THR A 605      -0.178 -39.104 -22.073  1.00  1.850          H  
ATOM   9147  HA  THR A 605      -1.283 -37.337 -24.232  1.00  1.920          H  
ATOM   9148  HB  THR A 605      -2.787 -39.113 -25.047  1.00  2.660          H  
ATOM   9149  HG1 THR A 605      -2.820 -40.399 -23.126  1.00  2.660          H  
ATOM   9150 1HG2 THR A 605      -1.127 -40.497 -26.222  1.00  2.660          H  
ATOM   9151 2HG2 THR A 605      -0.625 -38.799 -26.186  1.00  2.660          H  
ATOM   9152 3HG2 THR A 605       0.136 -39.969 -25.101  1.00  2.660          H  
ATOM   9153  N   THR A 606      -3.660 -37.312 -23.322  1.00  1.570          N  
ATOM   9154  CA  THR A 606      -4.965 -37.052 -22.716  1.00  1.610          C  
ATOM   9155  C   THR A 606      -5.922 -37.838 -23.624  1.00  1.680          C  
ATOM   9156  O   THR A 606      -5.458 -38.429 -24.600  1.00  1.630          O  
ATOM   9157  CB  THR A 606      -5.353 -35.537 -22.728  1.00  2.240          C  
ATOM   9158  OG1 THR A 606      -5.672 -35.109 -24.078  1.00  2.240          O  
ATOM   9159  CG2 THR A 606      -4.212 -34.703 -22.197  1.00  2.240          C  
ATOM   9160  H   THR A 606      -3.512 -37.003 -24.289  1.00  1.880          H  
ATOM   9161  HA  THR A 606      -4.988 -37.452 -21.706  1.00  1.930          H  
ATOM   9162  HB  THR A 606      -6.176 -35.343 -22.086  1.00  2.690          H  
ATOM   9163  HG1 THR A 606      -5.997 -34.196 -24.031  1.00  2.690          H  
ATOM   9164 1HG2 THR A 606      -4.491 -33.649 -22.204  1.00  2.690          H  
ATOM   9165 2HG2 THR A 606      -4.022 -35.019 -21.186  1.00  2.690          H  
ATOM   9166 3HG2 THR A 606      -3.324 -34.842 -22.810  1.00  2.690          H  
ATOM   9167  N   PRO A 607      -7.237 -37.924 -23.348  1.00  1.820          N  
ATOM   9168  CA  PRO A 607      -8.228 -38.560 -24.207  1.00  1.920          C  
ATOM   9169  C   PRO A 607      -8.330 -37.965 -25.624  1.00  1.800          C  
ATOM   9170  O   PRO A 607      -8.919 -38.593 -26.502  1.00  1.890          O  
ATOM   9171  CB  PRO A 607      -9.533 -38.358 -23.421  1.00  2.880          C  
ATOM   9172  CG  PRO A 607      -9.095 -38.225 -21.978  1.00  2.880          C  
ATOM   9173  CD  PRO A 607      -7.792 -37.480 -22.040  1.00  2.880          C  
ATOM   9174  HA  PRO A 607      -7.990 -39.633 -24.274  1.00  2.300          H  
ATOM   9175 1HB  PRO A 607     -10.056 -37.464 -23.799  1.00  3.460          H  
ATOM   9176 2HB  PRO A 607     -10.205 -39.212 -23.588  1.00  3.460          H  
ATOM   9177 1HG  PRO A 607      -9.865 -37.687 -21.402  1.00  3.460          H  
ATOM   9178 2HG  PRO A 607      -8.998 -39.223 -21.518  1.00  3.460          H  
ATOM   9179 1HD  PRO A 607      -8.029 -36.416 -22.038  1.00  3.460          H  
ATOM   9180 2HD  PRO A 607      -7.163 -37.787 -21.209  1.00  3.460          H  
ATOM   9181  N   ASN A 608      -7.823 -36.738 -25.837  1.00  1.650          N  
ATOM   9182  CA  ASN A 608      -7.921 -36.114 -27.158  1.00  1.570          C  
ATOM   9183  C   ASN A 608      -6.599 -35.630 -27.765  1.00  1.470          C  
ATOM   9184  O   ASN A 608      -6.505 -35.486 -28.985  1.00  1.450          O  
ATOM   9185  CB  ASN A 608      -8.886 -34.949 -27.099  1.00  2.230          C  
ATOM   9186  CG  ASN A 608     -10.290 -35.368 -26.807  1.00  2.230          C  
ATOM   9187  OD1 ASN A 608     -10.968 -35.963 -27.653  1.00  2.230          O  
ATOM   9188  ND2 ASN A 608     -10.755 -35.067 -25.621  1.00  2.230          N  
ATOM   9189  H   ASN A 608      -7.327 -36.249 -25.102  1.00  1.980          H  
ATOM   9190  HA  ASN A 608      -8.322 -36.854 -27.849  1.00  1.880          H  
ATOM   9191 1HB  ASN A 608      -8.563 -34.263 -26.322  1.00  2.680          H  
ATOM   9192 2HB  ASN A 608      -8.859 -34.408 -28.045  1.00  2.680          H  
ATOM   9193 1HD2 ASN A 608     -11.690 -35.325 -25.375  1.00  2.680          H  
ATOM   9194 2HD2 ASN A 608     -10.180 -34.586 -24.963  1.00  2.680          H  
ATOM   9195  N   PHE A 609      -5.594 -35.350 -26.931  1.00  1.440          N  
ATOM   9196  CA  PHE A 609      -4.356 -34.743 -27.420  1.00  1.340          C  
ATOM   9197  C   PHE A 609      -3.067 -35.417 -26.984  1.00  1.310          C  
ATOM   9198  O   PHE A 609      -2.981 -36.056 -25.928  1.00  1.360          O  
ATOM   9199  CB  PHE A 609      -4.254 -33.303 -26.942  1.00  1.920          C  
ATOM   9200  CG  PHE A 609      -5.338 -32.422 -27.404  1.00  1.920          C  
ATOM   9201  CD1 PHE A 609      -6.451 -32.207 -26.615  1.00  1.920          C  
ATOM   9202  CD2 PHE A 609      -5.255 -31.801 -28.626  1.00  1.920          C  
ATOM   9203  CE1 PHE A 609      -7.464 -31.386 -27.046  1.00  1.920          C  
ATOM   9204  CE2 PHE A 609      -6.259 -30.978 -29.062  1.00  1.920          C  
ATOM   9205  CZ  PHE A 609      -7.369 -30.770 -28.269  1.00  1.920          C  
ATOM   9206  H   PHE A 609      -5.696 -35.500 -25.937  1.00  1.730          H  
ATOM   9207  HA  PHE A 609      -4.378 -34.751 -28.512  1.00  1.610          H  
ATOM   9208 1HB  PHE A 609      -4.234 -33.286 -25.856  1.00  2.300          H  
ATOM   9209 2HB  PHE A 609      -3.312 -32.890 -27.286  1.00  2.300          H  
ATOM   9210  HD1 PHE A 609      -6.518 -32.693 -25.650  1.00  2.300          H  
ATOM   9211  HD2 PHE A 609      -4.382 -31.970 -29.249  1.00  2.300          H  
ATOM   9212  HE1 PHE A 609      -8.341 -31.221 -26.423  1.00  2.300          H  
ATOM   9213  HE2 PHE A 609      -6.180 -30.493 -30.033  1.00  2.300          H  
ATOM   9214  HZ  PHE A 609      -8.170 -30.118 -28.613  1.00  2.300          H  
ATOM   9215  N   TYR A 610      -2.025 -35.210 -27.781  1.00  1.240          N  
ATOM   9216  CA  TYR A 610      -0.697 -35.619 -27.365  1.00  1.210          C  
ATOM   9217  C   TYR A 610      -0.215 -34.474 -26.501  1.00  1.170          C  
ATOM   9218  O   TYR A 610      -0.356 -33.309 -26.890  1.00  1.100          O  
ATOM   9219  CB  TYR A 610       0.288 -35.758 -28.525  1.00  1.710          C  
ATOM   9220  CG  TYR A 610       0.069 -36.837 -29.523  1.00  1.710          C  
ATOM   9221  CD1 TYR A 610      -0.402 -36.507 -30.783  1.00  1.710          C  
ATOM   9222  CD2 TYR A 610       0.349 -38.151 -29.203  1.00  1.710          C  
ATOM   9223  CE1 TYR A 610      -0.604 -37.490 -31.718  1.00  1.710          C  
ATOM   9224  CE2 TYR A 610       0.146 -39.142 -30.136  1.00  1.710          C  
ATOM   9225  CZ  TYR A 610      -0.329 -38.818 -31.389  1.00  1.710          C  
ATOM   9226  OH  TYR A 610      -0.538 -39.811 -32.321  1.00  1.710          O  
ATOM   9227  H   TYR A 610      -2.166 -34.725 -28.669  1.00  1.490          H  
ATOM   9228  HA  TYR A 610      -0.740 -36.527 -26.768  1.00  1.450          H  
ATOM   9229 1HB  TYR A 610       0.300 -34.823 -29.062  1.00  2.050          H  
ATOM   9230 2HB  TYR A 610       1.274 -35.911 -28.101  1.00  2.050          H  
ATOM   9231  HD1 TYR A 610      -0.614 -35.468 -31.032  1.00  2.050          H  
ATOM   9232  HD2 TYR A 610       0.728 -38.404 -28.211  1.00  2.050          H  
ATOM   9233  HE1 TYR A 610      -0.977 -37.231 -32.710  1.00  2.050          H  
ATOM   9234  HE2 TYR A 610       0.361 -40.181 -29.887  1.00  2.050          H  
ATOM   9235  HH  TYR A 610      -0.826 -39.416 -33.148  1.00  2.050          H  
ATOM   9236  N   TYR A 611       0.359 -34.762 -25.345  1.00  1.220          N  
ATOM   9237  CA  TYR A 611       0.829 -33.686 -24.486  1.00  1.190          C  
ATOM   9238  C   TYR A 611       2.338 -33.622 -24.356  1.00  1.180          C  
ATOM   9239  O   TYR A 611       2.990 -34.545 -23.859  1.00  1.210          O  
ATOM   9240  CB  TYR A 611       0.192 -33.781 -23.105  1.00  1.680          C  
ATOM   9241  CG  TYR A 611       0.710 -32.732 -22.143  1.00  1.680          C  
ATOM   9242  CD1 TYR A 611       0.343 -31.395 -22.257  1.00  1.680          C  
ATOM   9243  CD2 TYR A 611       1.554 -33.124 -21.130  1.00  1.680          C  
ATOM   9244  CE1 TYR A 611       0.831 -30.468 -21.354  1.00  1.680          C  
ATOM   9245  CE2 TYR A 611       2.023 -32.222 -20.235  1.00  1.680          C  
ATOM   9246  CZ  TYR A 611       1.677 -30.901 -20.330  1.00  1.680          C  
ATOM   9247  OH  TYR A 611       2.179 -30.012 -19.414  1.00  1.680          O  
ATOM   9248  H   TYR A 611       0.473 -35.728 -25.049  1.00  1.460          H  
ATOM   9249  HA  TYR A 611       0.506 -32.753 -24.924  1.00  1.430          H  
ATOM   9250 1HB  TYR A 611      -0.893 -33.670 -23.188  1.00  2.010          H  
ATOM   9251 2HB  TYR A 611       0.391 -34.765 -22.687  1.00  2.010          H  
ATOM   9252  HD1 TYR A 611      -0.311 -31.080 -23.053  1.00  2.010          H  
ATOM   9253  HD2 TYR A 611       1.840 -34.159 -21.044  1.00  2.010          H  
ATOM   9254  HE1 TYR A 611       0.553 -29.416 -21.442  1.00  2.010          H  
ATOM   9255  HE2 TYR A 611       2.691 -32.550 -19.434  1.00  2.010          H  
ATOM   9256  HH  TYR A 611       2.723 -30.498 -18.744  1.00  2.010          H  
ATOM   9257  N   TYR A 612       2.883 -32.490 -24.779  1.00  1.150          N  
ATOM   9258  CA  TYR A 612       4.316 -32.253 -24.771  1.00  1.150          C  
ATOM   9259  C   TYR A 612       4.678 -31.332 -23.650  1.00  1.130          C  
ATOM   9260  O   TYR A 612       3.996 -30.341 -23.394  1.00  1.100          O  
ATOM   9261  CB  TYR A 612       4.767 -31.743 -26.133  1.00  1.610          C  
ATOM   9262  CG  TYR A 612       4.670 -32.826 -27.124  1.00  1.610          C  
ATOM   9263  CD1 TYR A 612       3.478 -33.061 -27.769  1.00  1.610          C  
ATOM   9264  CD2 TYR A 612       5.779 -33.626 -27.373  1.00  1.610          C  
ATOM   9265  CE1 TYR A 612       3.392 -34.119 -28.643  1.00  1.610          C  
ATOM   9266  CE2 TYR A 612       5.677 -34.674 -28.244  1.00  1.610          C  
ATOM   9267  CZ  TYR A 612       4.499 -34.941 -28.862  1.00  1.610          C  
ATOM   9268  OH  TYR A 612       4.414 -36.022 -29.695  1.00  1.610          O  
ATOM   9269  H   TYR A 612       2.242 -31.781 -25.137  1.00  1.380          H  
ATOM   9270  HA  TYR A 612       4.829 -33.191 -24.581  1.00  1.380          H  
ATOM   9271 1HB  TYR A 612       4.143 -30.909 -26.455  1.00  1.930          H  
ATOM   9272 2HB  TYR A 612       5.791 -31.418 -26.087  1.00  1.930          H  
ATOM   9273  HD1 TYR A 612       2.606 -32.414 -27.579  1.00  1.930          H  
ATOM   9274  HD2 TYR A 612       6.729 -33.430 -26.865  1.00  1.930          H  
ATOM   9275  HE1 TYR A 612       2.463 -34.311 -29.148  1.00  1.930          H  
ATOM   9276  HE2 TYR A 612       6.535 -35.311 -28.440  1.00  1.930          H  
ATOM   9277  HH  TYR A 612       3.498 -36.204 -29.897  1.00  1.930          H  
ATOM   9278  N   SER A 613       5.770 -31.648 -22.981  1.00  1.200          N  
ATOM   9279  CA  SER A 613       6.189 -30.873 -21.840  1.00  1.270          C  
ATOM   9280  C   SER A 613       7.654 -31.033 -21.435  1.00  1.390          C  
ATOM   9281  O   SER A 613       8.535 -31.520 -22.178  1.00  1.560          O  
ATOM   9282  CB  SER A 613       5.290 -31.282 -20.719  1.00  1.750          C  
ATOM   9283  OG  SER A 613       5.397 -30.468 -19.585  1.00  1.750          O  
ATOM   9284  H   SER A 613       6.287 -32.494 -23.224  1.00  1.440          H  
ATOM   9285  HA  SER A 613       6.002 -29.824 -22.052  1.00  1.520          H  
ATOM   9286 1HB  SER A 613       4.300 -31.249 -21.084  1.00  2.100          H  
ATOM   9287 2HB  SER A 613       5.498 -32.284 -20.491  1.00  2.100          H  
ATOM   9288  HG  SER A 613       4.762 -30.836 -18.901  1.00  2.100          H  
ATOM   9289  N   ILE A 614       7.874 -30.655 -20.181  1.00  1.600          N  
ATOM   9290  CA  ILE A 614       9.139 -30.728 -19.457  1.00  1.890          C  
ATOM   9291  C   ILE A 614       8.896 -31.721 -18.304  1.00  1.890          C  
ATOM   9292  O   ILE A 614       9.512 -31.661 -17.242  1.00  2.540          O  
ATOM   9293  CB  ILE A 614       9.549 -29.316 -18.971  1.00  2.530          C  
ATOM   9294  CG1 ILE A 614       8.450 -28.722 -18.037  1.00  2.530          C  
ATOM   9295  CG2 ILE A 614       9.741 -28.407 -20.220  1.00  2.530          C  
ATOM   9296  CD1 ILE A 614       8.830 -27.446 -17.303  1.00  2.530          C  
ATOM   9297  H   ILE A 614       7.067 -30.263 -19.689  1.00  1.920          H  
ATOM   9298  HA  ILE A 614       9.918 -31.120 -20.108  1.00  2.270          H  
ATOM   9299  HB  ILE A 614      10.473 -29.381 -18.400  1.00  3.040          H  
ATOM   9300 1HG1 ILE A 614       7.558 -28.522 -18.625  1.00  3.040          H  
ATOM   9301 2HG1 ILE A 614       8.213 -29.459 -17.275  1.00  3.040          H  
ATOM   9302 1HG2 ILE A 614      10.042 -27.408 -19.925  1.00  3.040          H  
ATOM   9303 2HG2 ILE A 614      10.512 -28.835 -20.855  1.00  3.040          H  
ATOM   9304 3HG2 ILE A 614       8.803 -28.343 -20.781  1.00  3.040          H  
ATOM   9305 1HD1 ILE A 614       8.001 -27.134 -16.674  1.00  3.040          H  
ATOM   9306 2HD1 ILE A 614       9.705 -27.632 -16.679  1.00  3.040          H  
ATOM   9307 3HD1 ILE A 614       9.051 -26.654 -18.010  1.00  3.040          H  
ATOM   9308  N   TYR A 615       7.902 -32.573 -18.574  1.00  1.810          N  
ATOM   9309  CA  TYR A 615       7.289 -33.615 -17.751  1.00  2.230          C  
ATOM   9310  C   TYR A 615       8.100 -34.819 -17.294  1.00  2.230          C  
ATOM   9311  O   TYR A 615       8.690 -35.558 -18.082  1.00  2.740          O  
ATOM   9312  CB  TYR A 615       6.087 -34.131 -18.558  1.00  2.950          C  
ATOM   9313  CG  TYR A 615       5.288 -35.262 -18.034  1.00  2.950          C  
ATOM   9314  CD1 TYR A 615       4.394 -35.026 -17.045  1.00  2.950          C  
ATOM   9315  CD2 TYR A 615       5.413 -36.538 -18.592  1.00  2.950          C  
ATOM   9316  CE1 TYR A 615       3.602 -36.031 -16.567  1.00  2.950          C  
ATOM   9317  CE2 TYR A 615       4.630 -37.569 -18.117  1.00  2.950          C  
ATOM   9318  CZ  TYR A 615       3.712 -37.310 -17.102  1.00  2.950          C  
ATOM   9319  OH  TYR A 615       2.911 -38.316 -16.607  1.00  2.950          O  
ATOM   9320  H   TYR A 615       7.540 -32.480 -19.509  1.00  2.170          H  
ATOM   9321  HA  TYR A 615       6.927 -33.121 -16.849  1.00  2.680          H  
ATOM   9322 1HB  TYR A 615       5.398 -33.309 -18.631  1.00  3.540          H  
ATOM   9323 2HB  TYR A 615       6.405 -34.386 -19.564  1.00  3.540          H  
ATOM   9324  HD1 TYR A 615       4.324 -34.038 -16.666  1.00  3.540          H  
ATOM   9325  HD2 TYR A 615       6.131 -36.730 -19.399  1.00  3.540          H  
ATOM   9326  HE1 TYR A 615       2.889 -35.828 -15.772  1.00  3.540          H  
ATOM   9327  HE2 TYR A 615       4.720 -38.568 -18.549  1.00  3.540          H  
ATOM   9328  HH  TYR A 615       2.293 -37.940 -15.970  1.00  3.540          H  
ATOM   9329  N   ASN A 616       8.025 -35.020 -15.985  1.00  2.310          N  
ATOM   9330  CA  ASN A 616       8.583 -36.124 -15.223  1.00  2.690          C  
ATOM   9331  C   ASN A 616       7.855 -35.969 -13.894  1.00  3.150          C  
ATOM   9332  O   ASN A 616       8.325 -35.231 -13.034  1.00  3.830          O  
ATOM   9333  CB  ASN A 616      10.095 -36.012 -15.084  1.00  3.610          C  
ATOM   9334  CG  ASN A 616      10.729 -37.257 -14.532  1.00  3.610          C  
ATOM   9335  OD1 ASN A 616      10.192 -38.355 -14.706  1.00  3.610          O  
ATOM   9336  ND2 ASN A 616      11.858 -37.117 -13.881  1.00  3.610          N  
ATOM   9337  H   ASN A 616       7.522 -34.321 -15.455  1.00  2.770          H  
ATOM   9338  HA  ASN A 616       8.301 -37.081 -15.665  1.00  3.230          H  
ATOM   9339 1HB  ASN A 616      10.536 -35.806 -16.062  1.00  4.340          H  
ATOM   9340 2HB  ASN A 616      10.341 -35.171 -14.436  1.00  4.340          H  
ATOM   9341 1HD2 ASN A 616      12.323 -37.919 -13.502  1.00  4.340          H  
ATOM   9342 2HD2 ASN A 616      12.259 -36.208 -13.770  1.00  4.340          H  
ATOM   9343  N   TYR A 617       6.648 -36.520 -13.774  1.00  3.260          N  
ATOM   9344  CA  TYR A 617       5.777 -36.152 -12.651  1.00  3.870          C  
ATOM   9345  C   TYR A 617       6.419 -36.403 -11.259  1.00  4.220          C  
ATOM   9346  O   TYR A 617       6.558 -35.442 -10.517  1.00  4.590          O  
ATOM   9347  CB  TYR A 617       4.407 -36.837 -12.825  1.00  5.170          C  
ATOM   9348  CG  TYR A 617       3.296 -36.524 -11.799  1.00  5.170          C  
ATOM   9349  CD1 TYR A 617       2.248 -35.703 -12.204  1.00  5.170          C  
ATOM   9350  CD2 TYR A 617       3.300 -37.023 -10.491  1.00  5.170          C  
ATOM   9351  CE1 TYR A 617       1.221 -35.403 -11.333  1.00  5.170          C  
ATOM   9352  CE2 TYR A 617       2.279 -36.721  -9.637  1.00  5.170          C  
ATOM   9353  CZ  TYR A 617       1.244 -35.922 -10.043  1.00  5.170          C  
ATOM   9354  OH  TYR A 617       0.237 -35.645  -9.164  1.00  5.170          O  
ATOM   9355  H   TYR A 617       6.347 -37.200 -14.469  1.00  3.910          H  
ATOM   9356  HA  TYR A 617       5.594 -35.079 -12.709  1.00  4.640          H  
ATOM   9357 1HB  TYR A 617       4.027 -36.525 -13.782  1.00  6.210          H  
ATOM   9358 2HB  TYR A 617       4.512 -37.884 -12.906  1.00  6.210          H  
ATOM   9359  HD1 TYR A 617       2.233 -35.304 -13.217  1.00  6.210          H  
ATOM   9360  HD2 TYR A 617       4.091 -37.645 -10.125  1.00  6.210          H  
ATOM   9361  HE1 TYR A 617       0.398 -34.767 -11.655  1.00  6.210          H  
ATOM   9362  HE2 TYR A 617       2.293 -37.121  -8.618  1.00  6.210          H  
ATOM   9363  HH  TYR A 617      -0.410 -35.041  -9.575  1.00  6.210          H  
ATOM   9364  N   THR A 618       6.874 -37.621 -10.880  1.00  4.580          N  
ATOM   9365  CA  THR A 618       6.770 -38.919 -11.539  1.00  5.150          C  
ATOM   9366  C   THR A 618       5.461 -39.595 -11.087  1.00  5.610          C  
ATOM   9367  O   THR A 618       5.493 -39.980  -9.921  1.00  6.190          O  
ATOM   9368  CB  THR A 618       7.979 -39.742 -11.079  1.00  6.980          C  
ATOM   9369  OG1 THR A 618       7.964 -39.786  -9.655  1.00  6.980          O  
ATOM   9370  CG2 THR A 618       9.239 -39.106 -11.570  1.00  6.980          C  
ATOM   9371  H   THR A 618       7.357 -37.641  -9.990  1.00  5.500          H  
ATOM   9372  HA  THR A 618       6.785 -38.786 -12.603  1.00  6.180          H  
ATOM   9373  HB  THR A 618       7.919 -40.751 -11.450  1.00  8.380          H  
ATOM   9374  HG1 THR A 618       7.142 -40.233  -9.362  1.00  8.380          H  
ATOM   9375 1HG2 THR A 618      10.097 -39.679 -11.232  1.00  8.380          H  
ATOM   9376 2HG2 THR A 618       9.208 -39.094 -12.638  1.00  8.380          H  
ATOM   9377 3HG2 THR A 618       9.320 -38.088 -11.195  1.00  8.380          H  
ATOM   9378  N   ASN A 619       4.840 -40.455 -11.927  1.00  5.750          N  
ATOM   9379  CA  ASN A 619       5.321 -41.568 -12.768  1.00  6.350          C  
ATOM   9380  C   ASN A 619       5.846 -42.740 -11.923  1.00  6.620          C  
ATOM   9381  O   ASN A 619       6.376 -43.715 -12.456  1.00  7.060          O  
ATOM   9382  CB  ASN A 619       6.276 -41.140 -13.890  1.00  8.650          C  
ATOM   9383  CG  ASN A 619       5.616 -40.105 -14.829  1.00  8.650          C  
ATOM   9384  OD1 ASN A 619       6.089 -38.962 -15.012  1.00  8.650          O  
ATOM   9385  ND2 ASN A 619       4.515 -40.495 -15.414  1.00  8.650          N  
ATOM   9386  H   ASN A 619       4.155 -39.955 -12.474  1.00  6.900          H  
ATOM   9387  HA  ASN A 619       4.454 -41.974 -13.292  1.00  7.620          H  
ATOM   9388 1HB  ASN A 619       7.224 -40.791 -13.554  1.00 10.380          H  
ATOM   9389 2HB  ASN A 619       6.485 -42.025 -14.491  1.00 10.380          H  
ATOM   9390 1HD2 ASN A 619       4.025 -39.861 -16.026  1.00 10.380          H  
ATOM   9391 2HD2 ASN A 619       4.157 -41.417 -15.263  1.00 10.380          H  
ATOM   9392  N   GLU A 620       5.599 -42.663 -10.611  1.00  6.690          N  
ATOM   9393  CA  GLU A 620       5.833 -43.738  -9.654  1.00  7.240          C  
ATOM   9394  C   GLU A 620       4.478 -44.292  -9.202  1.00  7.570          C  
ATOM   9395  O   GLU A 620       4.345 -45.476  -8.888  1.00  7.770          O  
ATOM   9396  CB  GLU A 620       6.625 -43.255  -8.434  1.00  9.920          C  
ATOM   9397  CG  GLU A 620       6.966 -44.384  -7.434  1.00  9.920          C  
ATOM   9398  CD  GLU A 620       7.868 -43.959  -6.311  1.00  9.920          C  
ATOM   9399  OE1 GLU A 620       8.232 -42.813  -6.264  1.00  9.920          O  
ATOM   9400  OE2 GLU A 620       8.196 -44.792  -5.496  1.00  9.920          O  
ATOM   9401  H   GLU A 620       5.245 -41.779 -10.260  1.00  8.030          H  
ATOM   9402  HA  GLU A 620       6.390 -44.536 -10.143  1.00  8.690          H  
ATOM   9403 1HB  GLU A 620       7.555 -42.788  -8.761  1.00 11.900          H  
ATOM   9404 2HB  GLU A 620       6.045 -42.496  -7.905  1.00 11.900          H  
ATOM   9405 1HG  GLU A 620       6.042 -44.765  -6.998  1.00 11.900          H  
ATOM   9406 2HG  GLU A 620       7.434 -45.203  -7.979  1.00 11.900          H  
ATOM   9407  N   ARG A 621       3.493 -43.391  -9.135  1.00  7.940          N  
ATOM   9408  CA  ARG A 621       2.144 -43.662  -8.658  1.00  8.570          C  
ATOM   9409  C   ARG A 621       1.318 -44.495  -9.623  1.00  8.810          C  
ATOM   9410  O   ARG A 621       1.537 -44.474 -10.836  1.00  9.330          O  
ATOM   9411  CB  ARG A 621       1.399 -42.343  -8.430  1.00 11.750          C  
ATOM   9412  CG  ARG A 621       1.115 -41.530  -9.736  1.00 11.750          C  
ATOM   9413  CD  ARG A 621       0.297 -40.292  -9.509  1.00 11.750          C  
ATOM   9414  NE  ARG A 621       0.207 -39.494 -10.739  1.00 11.750          N  
ATOM   9415  CZ  ARG A 621      -0.701 -39.646 -11.744  1.00 11.750          C  
ATOM   9416  NH1 ARG A 621      -1.665 -40.557 -11.707  1.00 11.750          N  
ATOM   9417  NH2 ARG A 621      -0.621 -38.863 -12.809  1.00 11.750          N  
ATOM   9418  H   ARG A 621       3.711 -42.449  -9.413  1.00  9.530          H  
ATOM   9419  HA  ARG A 621       2.218 -44.200  -7.712  1.00 10.280          H  
ATOM   9420 1HB  ARG A 621       0.443 -42.537  -7.945  1.00 14.100          H  
ATOM   9421 2HB  ARG A 621       1.985 -41.707  -7.765  1.00 14.100          H  
ATOM   9422 1HG  ARG A 621       2.061 -41.228 -10.190  1.00 14.100          H  
ATOM   9423 2HG  ARG A 621       0.562 -42.145 -10.444  1.00 14.100          H  
ATOM   9424 1HD  ARG A 621      -0.713 -40.560  -9.192  1.00 14.100          H  
ATOM   9425 2HD  ARG A 621       0.770 -39.677  -8.739  1.00 14.100          H  
ATOM   9426  HE  ARG A 621       0.903 -38.765 -10.853  1.00 14.100          H  
ATOM   9427 1HH1 ARG A 621      -1.807 -41.201 -10.922  1.00 14.100          H  
ATOM   9428 2HH1 ARG A 621      -2.314 -40.635 -12.472  1.00 14.100          H  
ATOM   9429 1HH2 ARG A 621       0.099 -38.156 -12.883  1.00 14.100          H  
ATOM   9430 2HH2 ARG A 621      -1.282 -38.977 -13.561  1.00 14.100          H  
ATOM   9431  N   THR A 622       0.307 -45.163  -9.069  1.00  8.700          N  
ATOM   9432  CA  THR A 622      -0.653 -45.940  -9.842  1.00  9.190          C  
ATOM   9433  C   THR A 622      -2.064 -45.347  -9.766  1.00  9.620          C  
ATOM   9434  O   THR A 622      -2.971 -45.779 -10.482  1.00 10.060          O  
ATOM   9435  CB  THR A 622      -0.687 -47.382  -9.324  1.00 12.670          C  
ATOM   9436  OG1 THR A 622      -1.086 -47.370  -7.941  1.00 12.670          O  
ATOM   9437  CG2 THR A 622       0.699 -48.006  -9.445  1.00 12.670          C  
ATOM   9438  H   THR A 622       0.216 -45.177  -8.064  1.00 10.440          H  
ATOM   9439  HA  THR A 622      -0.340 -45.944 -10.885  1.00 11.030          H  
ATOM   9440  HB  THR A 622      -1.408 -47.961  -9.902  1.00 15.200          H  
ATOM   9441  HG1 THR A 622      -1.293 -48.270  -7.660  1.00 15.200          H  
ATOM   9442 1HG2 THR A 622       0.671 -49.027  -9.072  1.00 15.200          H  
ATOM   9443 2HG2 THR A 622       1.002 -48.007 -10.491  1.00 15.200          H  
ATOM   9444 3HG2 THR A 622       1.419 -47.431  -8.864  1.00 15.200          H  
ATOM   9445  N   ARG A 623      -2.253 -44.367  -8.884  1.00  9.740          N  
ATOM   9446  CA  ARG A 623      -3.551 -43.751  -8.666  1.00 10.240          C  
ATOM   9447  C   ARG A 623      -4.042 -43.094  -9.955  1.00 10.090          C  
ATOM   9448  O   ARG A 623      -3.274 -42.431 -10.654  1.00 10.340          O  
ATOM   9449  CB  ARG A 623      -3.473 -42.703  -7.555  1.00 14.140          C  
ATOM   9450  CG  ARG A 623      -4.811 -42.372  -6.880  1.00 14.140          C  
ATOM   9451  CD  ARG A 623      -4.675 -41.380  -5.774  1.00 14.140          C  
ATOM   9452  NE  ARG A 623      -4.340 -40.065  -6.298  1.00 14.140          N  
ATOM   9453  CZ  ARG A 623      -4.246 -38.919  -5.606  1.00 14.140          C  
ATOM   9454  NH1 ARG A 623      -4.452 -38.851  -4.306  1.00 14.140          N  
ATOM   9455  NH2 ARG A 623      -3.953 -37.863  -6.299  1.00 14.140          N  
ATOM   9456  H   ARG A 623      -1.466 -44.071  -8.335  1.00 11.690          H  
ATOM   9457  HA  ARG A 623      -4.261 -44.523  -8.372  1.00 12.290          H  
ATOM   9458 1HB  ARG A 623      -2.788 -43.044  -6.785  1.00 16.960          H  
ATOM   9459 2HB  ARG A 623      -3.070 -41.776  -7.968  1.00 16.960          H  
ATOM   9460 1HG  ARG A 623      -5.501 -41.954  -7.603  1.00 16.960          H  
ATOM   9461 2HG  ARG A 623      -5.240 -43.285  -6.463  1.00 16.960          H  
ATOM   9462 1HD  ARG A 623      -5.619 -41.305  -5.237  1.00 16.960          H  
ATOM   9463 2HD  ARG A 623      -3.884 -41.693  -5.091  1.00 16.960          H  
ATOM   9464  HE  ARG A 623      -4.159 -39.971  -7.312  1.00 16.960          H  
ATOM   9465 1HH1 ARG A 623      -4.683 -39.678  -3.784  1.00 16.960          H  
ATOM   9466 2HH1 ARG A 623      -4.361 -37.960  -3.836  1.00 16.960          H  
ATOM   9467 1HH2 ARG A 623      -3.807 -38.009  -7.307  1.00 16.960          H  
ATOM   9468 2HH2 ARG A 623      -3.893 -36.934  -5.865  1.00 16.960          H  
ATOM   9469  N   GLY A 624      -5.347 -43.210 -10.242  1.00  9.950          N  
ATOM   9470  CA  GLY A 624      -5.930 -42.611 -11.454  1.00 10.060          C  
ATOM   9471  C   GLY A 624      -6.167 -41.097 -11.365  1.00  9.600          C  
ATOM   9472  O   GLY A 624      -6.536 -40.458 -12.351  1.00  9.780          O  
ATOM   9473  H   GLY A 624      -5.934 -43.770  -9.640  1.00 11.940          H  
ATOM   9474 1HA  GLY A 624      -5.268 -42.820 -12.298  1.00 12.070          H  
ATOM   9475 2HA  GLY A 624      -6.871 -43.112 -11.676  1.00 12.070          H  
ATOM   9476  N   THR A 625      -5.957 -40.537 -10.184  1.00  9.240          N  
ATOM   9477  CA  THR A 625      -6.115 -39.109  -9.914  1.00  9.060          C  
ATOM   9478  C   THR A 625      -4.739 -38.470  -9.779  1.00  8.710          C  
ATOM   9479  O   THR A 625      -3.917 -38.887  -8.953  1.00  8.630          O  
ATOM   9480  CB  THR A 625      -6.981 -38.854  -8.654  1.00 12.760          C  
ATOM   9481  OG1 THR A 625      -8.314 -39.358  -8.872  1.00 12.760          O  
ATOM   9482  CG2 THR A 625      -7.027 -37.373  -8.316  1.00 12.760          C  
ATOM   9483  H   THR A 625      -5.655 -41.153  -9.451  1.00 11.090          H  
ATOM   9484  HA  THR A 625      -6.618 -38.643 -10.763  1.00 10.870          H  
ATOM   9485  HB  THR A 625      -6.550 -39.385  -7.816  1.00 15.310          H  
ATOM   9486  HG1 THR A 625      -8.289 -40.316  -8.912  1.00 15.310          H  
ATOM   9487 1HG2 THR A 625      -7.613 -37.222  -7.427  1.00 15.310          H  
ATOM   9488 2HG2 THR A 625      -6.044 -37.024  -8.123  1.00 15.310          H  
ATOM   9489 3HG2 THR A 625      -7.465 -36.814  -9.146  1.00 15.310          H  
ATOM   9490  N   ALA A 626      -4.482 -37.432 -10.583  1.00  8.800          N  
ATOM   9491  CA  ALA A 626      -3.172 -36.775 -10.622  1.00  8.860          C  
ATOM   9492  C   ALA A 626      -3.059 -35.590  -9.678  1.00  8.550          C  
ATOM   9493  O   ALA A 626      -2.077 -34.836  -9.700  1.00  8.770          O  
ATOM   9494  CB  ALA A 626      -2.885 -36.321 -12.012  1.00 12.380          C  
ATOM   9495  H   ALA A 626      -5.225 -37.083 -11.206  1.00 10.560          H  
ATOM   9496  HA  ALA A 626      -2.425 -37.513 -10.324  1.00 10.630          H  
ATOM   9497 1HB  ALA A 626      -1.898 -35.864 -12.064  1.00 14.860          H  
ATOM   9498 2HB  ALA A 626      -2.939 -37.158 -12.696  1.00 14.860          H  
ATOM   9499 3HB  ALA A 626      -3.634 -35.618 -12.218  1.00 14.860          H  
ATOM   9500  N   ILE A 627      -4.081 -35.365  -8.890  1.00  8.340          N  
ATOM   9501  CA  ILE A 627      -4.041 -34.230  -8.005  1.00  8.190          C  
ATOM   9502  C   ILE A 627      -3.244 -34.595  -6.771  1.00  8.010          C  
ATOM   9503  O   ILE A 627      -3.786 -35.140  -5.804  1.00  8.070          O  
ATOM   9504  CB  ILE A 627      -5.459 -33.817  -7.547  1.00 11.530          C  
ATOM   9505  CG1 ILE A 627      -6.344 -33.473  -8.765  1.00 11.530          C  
ATOM   9506  CG2 ILE A 627      -5.346 -32.601  -6.591  1.00 11.530          C  
ATOM   9507  CD1 ILE A 627      -7.838 -33.308  -8.421  1.00 11.530          C  
ATOM   9508  H   ILE A 627      -4.861 -35.998  -8.906  1.00 10.010          H  
ATOM   9509  HA  ILE A 627      -3.558 -33.394  -8.508  1.00  9.830          H  
ATOM   9510  HB  ILE A 627      -5.930 -34.646  -7.022  1.00 13.830          H  
ATOM   9511 1HG1 ILE A 627      -5.980 -32.549  -9.198  1.00 13.830          H  
ATOM   9512 2HG1 ILE A 627      -6.250 -34.262  -9.514  1.00 13.830          H  
ATOM   9513 1HG2 ILE A 627      -6.323 -32.300  -6.242  1.00 13.830          H  
ATOM   9514 2HG2 ILE A 627      -4.743 -32.849  -5.722  1.00 13.830          H  
ATOM   9515 3HG2 ILE A 627      -4.881 -31.768  -7.120  1.00 13.830          H  
ATOM   9516 1HD1 ILE A 627      -8.397 -33.060  -9.297  1.00 13.830          H  
ATOM   9517 2HD1 ILE A 627      -8.219 -34.241  -8.003  1.00 13.830          H  
ATOM   9518 3HD1 ILE A 627      -7.982 -32.515  -7.702  1.00 13.830          H  
ATOM   9519  N   ASP A 628      -1.957 -34.290  -6.821  1.00  8.080          N  
ATOM   9520  CA  ASP A 628      -1.044 -34.569  -5.718  1.00  8.220          C  
ATOM   9521  C   ASP A 628       0.160 -33.637  -5.833  1.00  7.900          C  
ATOM   9522  O   ASP A 628       1.235 -34.013  -6.322  1.00  7.920          O  
ATOM   9523  CB  ASP A 628      -0.607 -36.039  -5.691  1.00 11.450          C  
ATOM   9524  CG  ASP A 628       0.158 -36.400  -4.403  1.00 11.450          C  
ATOM   9525  OD1 ASP A 628       0.475 -35.489  -3.659  1.00 11.450          O  
ATOM   9526  OD2 ASP A 628       0.364 -37.569  -4.144  1.00 11.450          O  
ATOM   9527  H   ASP A 628      -1.622 -33.880  -7.695  1.00  9.700          H  
ATOM   9528  HA  ASP A 628      -1.555 -34.350  -4.780  1.00  9.860          H  
ATOM   9529 1HB  ASP A 628      -1.473 -36.683  -5.772  1.00 13.740          H  
ATOM   9530 2HB  ASP A 628       0.036 -36.244  -6.552  1.00 13.740          H  
ATOM   9531  N   SER A 629      -0.016 -32.403  -5.358  1.00  7.930          N  
ATOM   9532  CA  SER A 629       0.970 -31.345  -5.551  1.00  7.990          C  
ATOM   9533  C   SER A 629       2.317 -31.672  -4.933  1.00  7.400          C  
ATOM   9534  O   SER A 629       3.345 -31.134  -5.358  1.00  7.460          O  
ATOM   9535  CB  SER A 629       0.444 -30.049  -4.956  1.00 11.160          C  
ATOM   9536  OG  SER A 629       0.326 -30.144  -3.563  1.00 11.160          O  
ATOM   9537  H   SER A 629      -0.889 -32.166  -4.906  1.00  9.520          H  
ATOM   9538  HA  SER A 629       1.109 -31.199  -6.625  1.00  9.590          H  
ATOM   9539 1HB  SER A 629       1.127 -29.240  -5.203  1.00 13.390          H  
ATOM   9540 2HB  SER A 629      -0.522 -29.806  -5.399  1.00 13.390          H  
ATOM   9541  HG  SER A 629      -0.071 -29.315  -3.272  1.00 13.390          H  
ATOM   9542  N   ASN A 630       2.333 -32.593  -3.966  1.00  7.070          N  
ATOM   9543  CA  ASN A 630       3.541 -32.981  -3.259  1.00  6.730          C  
ATOM   9544  C   ASN A 630       4.614 -33.597  -4.153  1.00  5.810          C  
ATOM   9545  O   ASN A 630       5.804 -33.445  -3.871  1.00  5.710          O  
ATOM   9546  CB  ASN A 630       3.210 -33.946  -2.143  1.00  9.560          C  
ATOM   9547  CG  ASN A 630       2.520 -33.303  -0.973  1.00  9.560          C  
ATOM   9548  OD1 ASN A 630       2.606 -32.090  -0.733  1.00  9.560          O  
ATOM   9549  ND2 ASN A 630       1.813 -34.110  -0.231  1.00  9.560          N  
ATOM   9550  H   ASN A 630       1.447 -33.016  -3.705  1.00  8.480          H  
ATOM   9551  HA  ASN A 630       3.974 -32.080  -2.817  1.00  8.080          H  
ATOM   9552 1HB  ASN A 630       2.568 -34.737  -2.535  1.00 11.470          H  
ATOM   9553 2HB  ASN A 630       4.126 -34.419  -1.795  1.00 11.470          H  
ATOM   9554 1HD2 ASN A 630       1.319 -33.759   0.562  1.00 11.470          H  
ATOM   9555 2HD2 ASN A 630       1.758 -35.083  -0.465  1.00 11.470          H  
ATOM   9556  N   ASP A 631       4.231 -34.282  -5.234  1.00  5.490          N  
ATOM   9557  CA  ASP A 631       5.253 -34.889  -6.089  1.00  4.920          C  
ATOM   9558  C   ASP A 631       5.823 -33.931  -7.113  1.00  4.320          C  
ATOM   9559  O   ASP A 631       6.799 -34.268  -7.780  1.00  4.510          O  
ATOM   9560  CB  ASP A 631       4.748 -36.122  -6.847  1.00  7.120          C  
ATOM   9561  CG  ASP A 631       4.544 -37.403  -6.019  1.00  7.120          C  
ATOM   9562  OD1 ASP A 631       5.109 -37.523  -4.952  1.00  7.120          O  
ATOM   9563  OD2 ASP A 631       3.877 -38.287  -6.510  1.00  7.120          O  
ATOM   9564  H   ASP A 631       3.237 -34.388  -5.488  1.00  6.590          H  
ATOM   9565  HA  ASP A 631       6.074 -35.210  -5.446  1.00  5.900          H  
ATOM   9566 1HB  ASP A 631       3.786 -35.861  -7.285  1.00  8.540          H  
ATOM   9567 2HB  ASP A 631       5.424 -36.340  -7.680  1.00  8.540          H  
ATOM   9568  N   VAL A 632       5.193 -32.772  -7.292  1.00  3.970          N  
ATOM   9569  CA  VAL A 632       5.618 -31.861  -8.337  1.00  3.850          C  
ATOM   9570  C   VAL A 632       5.987 -30.488  -7.778  1.00  3.290          C  
ATOM   9571  O   VAL A 632       6.668 -29.704  -8.446  1.00  3.380          O  
ATOM   9572  CB  VAL A 632       4.480 -31.743  -9.376  1.00  5.440          C  
ATOM   9573  CG1 VAL A 632       4.830 -30.717 -10.462  1.00  5.440          C  
ATOM   9574  CG2 VAL A 632       4.207 -33.116 -10.003  1.00  5.440          C  
ATOM   9575  H   VAL A 632       4.425 -32.488  -6.690  1.00  4.760          H  
ATOM   9576  HA  VAL A 632       6.495 -32.282  -8.828  1.00  4.620          H  
ATOM   9577  HB  VAL A 632       3.588 -31.407  -8.866  1.00  6.530          H  
ATOM   9578 1HG1 VAL A 632       4.014 -30.645 -11.158  1.00  6.530          H  
ATOM   9579 2HG1 VAL A 632       4.992 -29.748 -10.040  1.00  6.530          H  
ATOM   9580 3HG1 VAL A 632       5.727 -31.043 -10.984  1.00  6.530          H  
ATOM   9581 1HG2 VAL A 632       3.392 -33.043 -10.701  1.00  6.530          H  
ATOM   9582 2HG2 VAL A 632       5.100 -33.462 -10.514  1.00  6.530          H  
ATOM   9583 3HG2 VAL A 632       3.938 -33.835  -9.236  1.00  6.530          H  
ATOM   9584  N   ASP A 633       5.569 -30.214  -6.536  1.00  3.220          N  
ATOM   9585  CA  ASP A 633       5.720 -28.918  -5.890  1.00  3.120          C  
ATOM   9586  C   ASP A 633       4.952 -27.879  -6.700  1.00  2.970          C  
ATOM   9587  O   ASP A 633       5.436 -26.782  -6.976  1.00  3.720          O  
ATOM   9588  CB  ASP A 633       7.204 -28.505  -5.769  1.00  4.410          C  
ATOM   9589  CG  ASP A 633       7.472 -27.419  -4.675  1.00  4.410          C  
ATOM   9590  OD1 ASP A 633       6.724 -27.374  -3.718  1.00  4.410          O  
ATOM   9591  OD2 ASP A 633       8.430 -26.675  -4.803  1.00  4.410          O  
ATOM   9592  H   ASP A 633       5.026 -30.897  -6.021  1.00  3.860          H  
ATOM   9593  HA  ASP A 633       5.285 -28.973  -4.891  1.00  3.740          H  
ATOM   9594 1HB  ASP A 633       7.804 -29.386  -5.541  1.00  5.290          H  
ATOM   9595 2HB  ASP A 633       7.553 -28.116  -6.726  1.00  5.290          H  
ATOM   9596  N   CYS A 634       3.711 -28.232  -7.091  1.00  2.330          N  
ATOM   9597  CA  CYS A 634       2.948 -27.271  -7.872  1.00  2.000          C  
ATOM   9598  C   CYS A 634       1.551 -26.971  -7.346  1.00  1.830          C  
ATOM   9599  O   CYS A 634       0.691 -27.839  -7.240  1.00  2.120          O  
ATOM   9600  CB  CYS A 634       2.783 -27.734  -9.325  1.00  2.930          C  
ATOM   9601  SG  CYS A 634       1.842 -29.281  -9.568  1.00  2.930          S  
ATOM   9602  H   CYS A 634       3.354 -29.140  -6.814  1.00  2.800          H  
ATOM   9603  HA  CYS A 634       3.493 -26.337  -7.896  1.00  2.400          H  
ATOM   9604 1HB  CYS A 634       2.280 -26.946  -9.886  1.00  3.520          H  
ATOM   9605 2HB  CYS A 634       3.771 -27.863  -9.755  1.00  3.520          H  
ATOM   9606  N   GLU A 635       1.372 -25.680  -7.131  1.00  1.760          N  
ATOM   9607  CA  GLU A 635       0.112 -25.062  -6.763  1.00  1.750          C  
ATOM   9608  C   GLU A 635      -0.500 -24.386  -8.029  1.00  1.600          C  
ATOM   9609  O   GLU A 635      -1.717 -24.446  -8.202  1.00  1.890          O  
ATOM   9610  CB  GLU A 635       0.305 -24.065  -5.598  1.00  2.450          C  
ATOM   9611  CG  GLU A 635       0.778 -24.701  -4.300  1.00  2.450          C  
ATOM   9612  CD  GLU A 635       1.229 -23.669  -3.286  1.00  2.450          C  
ATOM   9613  OE1 GLU A 635       1.288 -22.510  -3.645  1.00  2.450          O  
ATOM   9614  OE2 GLU A 635       1.527 -24.040  -2.174  1.00  2.450          O  
ATOM   9615  H   GLU A 635       2.203 -25.123  -7.199  1.00  2.110          H  
ATOM   9616  HA  GLU A 635      -0.575 -25.838  -6.430  1.00  2.100          H  
ATOM   9617 1HB  GLU A 635       0.977 -23.274  -5.828  1.00  2.940          H  
ATOM   9618 2HB  GLU A 635      -0.656 -23.603  -5.378  1.00  2.940          H  
ATOM   9619 1HG  GLU A 635      -0.042 -25.281  -3.874  1.00  2.940          H  
ATOM   9620 2HG  GLU A 635       1.598 -25.383  -4.514  1.00  2.940          H  
ATOM   9621  N   PRO A 636       0.305 -23.688  -8.906  1.00  1.900          N  
ATOM   9622  CA  PRO A 636      -0.099 -23.064 -10.165  1.00  1.970          C  
ATOM   9623  C   PRO A 636      -0.395 -24.212 -11.161  1.00  1.440          C  
ATOM   9624  O   PRO A 636       0.213 -25.264 -10.975  1.00  2.010          O  
ATOM   9625  CB  PRO A 636       1.166 -22.235 -10.537  1.00  2.960          C  
ATOM   9626  CG  PRO A 636       1.984 -22.158  -9.322  1.00  2.960          C  
ATOM   9627  CD  PRO A 636       1.751 -23.432  -8.632  1.00  2.960          C  
ATOM   9628  HA  PRO A 636      -0.979 -22.431  -9.990  1.00  2.360          H  
ATOM   9629 1HB  PRO A 636       1.696 -22.684 -11.391  1.00  3.550          H  
ATOM   9630 2HB  PRO A 636       0.905 -21.212 -10.807  1.00  3.550          H  
ATOM   9631 1HG  PRO A 636       3.036 -21.986  -9.591  1.00  3.550          H  
ATOM   9632 2HG  PRO A 636       1.671 -21.297  -8.716  1.00  3.550          H  
ATOM   9633 1HD  PRO A 636       2.364 -24.212  -9.106  1.00  3.550          H  
ATOM   9634 2HD  PRO A 636       2.009 -23.244  -7.611  1.00  3.550          H  
ATOM   9635  N   ILE A 637      -1.195 -24.040 -12.250  1.00  1.350          N  
ATOM   9636  CA  ILE A 637      -1.880 -22.812 -12.706  1.00  1.320          C  
ATOM   9637  C   ILE A 637      -2.988 -22.913 -13.773  1.00  1.140          C  
ATOM   9638  O   ILE A 637      -3.953 -22.154 -13.700  1.00  1.250          O  
ATOM   9639  CB  ILE A 637      -0.844 -21.797 -13.231  1.00  1.860          C  
ATOM   9640  CG1 ILE A 637      -1.517 -20.467 -13.704  1.00  1.860          C  
ATOM   9641  CG2 ILE A 637       0.149 -22.450 -14.132  1.00  1.860          C  
ATOM   9642  CD1 ILE A 637      -0.527 -19.336 -13.995  1.00  1.860          C  
ATOM   9643  H   ILE A 637      -1.262 -24.843 -12.881  1.00  1.620          H  
ATOM   9644  HA  ILE A 637      -2.347 -22.371 -11.829  1.00  1.580          H  
ATOM   9645  HB  ILE A 637      -0.339 -21.460 -12.446  1.00  2.230          H  
ATOM   9646 1HG1 ILE A 637      -2.095 -20.635 -14.598  1.00  2.230          H  
ATOM   9647 2HG1 ILE A 637      -2.193 -20.123 -12.917  1.00  2.230          H  
ATOM   9648 1HG2 ILE A 637       0.884 -21.736 -14.379  1.00  2.230          H  
ATOM   9649 2HG2 ILE A 637       0.626 -23.272 -13.617  1.00  2.230          H  
ATOM   9650 3HG2 ILE A 637      -0.284 -22.832 -15.009  1.00  2.230          H  
ATOM   9651 1HD1 ILE A 637      -1.084 -18.447 -14.299  1.00  2.230          H  
ATOM   9652 2HD1 ILE A 637       0.053 -19.108 -13.098  1.00  2.230          H  
ATOM   9653 3HD1 ILE A 637       0.147 -19.626 -14.796  1.00  2.230          H  
ATOM   9654  N   ILE A 638      -2.822 -23.745 -14.808  1.00  1.020          N  
ATOM   9655  CA  ILE A 638      -3.727 -23.690 -15.968  1.00  1.020          C  
ATOM   9656  C   ILE A 638      -4.665 -24.877 -16.145  1.00  1.050          C  
ATOM   9657  O   ILE A 638      -4.238 -26.022 -16.100  1.00  1.080          O  
ATOM   9658  CB  ILE A 638      -2.876 -23.527 -17.249  1.00  1.430          C  
ATOM   9659  CG1 ILE A 638      -2.121 -22.200 -17.190  1.00  1.430          C  
ATOM   9660  CG2 ILE A 638      -3.732 -23.615 -18.511  1.00  1.430          C  
ATOM   9661  CD1 ILE A 638      -0.992 -22.077 -18.187  1.00  1.430          C  
ATOM   9662  H   ILE A 638      -2.046 -24.416 -14.816  1.00  1.220          H  
ATOM   9663  HA  ILE A 638      -4.345 -22.801 -15.864  1.00  1.220          H  
ATOM   9664  HB  ILE A 638      -2.133 -24.311 -17.277  1.00  1.710          H  
ATOM   9665 1HG1 ILE A 638      -2.824 -21.395 -17.345  1.00  1.710          H  
ATOM   9666 2HG1 ILE A 638      -1.726 -22.083 -16.250  1.00  1.710          H  
ATOM   9667 1HG2 ILE A 638      -3.095 -23.507 -19.366  1.00  1.710          H  
ATOM   9668 2HG2 ILE A 638      -4.233 -24.582 -18.572  1.00  1.710          H  
ATOM   9669 3HG2 ILE A 638      -4.483 -22.823 -18.513  1.00  1.710          H  
ATOM   9670 1HD1 ILE A 638      -0.510 -21.113 -18.056  1.00  1.710          H  
ATOM   9671 2HD1 ILE A 638      -0.271 -22.867 -18.008  1.00  1.710          H  
ATOM   9672 3HD1 ILE A 638      -1.354 -22.152 -19.188  1.00  1.710          H  
ATOM   9673  N   THR A 639      -5.960 -24.615 -16.349  1.00  1.100          N  
ATOM   9674  CA  THR A 639      -6.895 -25.716 -16.602  1.00  1.170          C  
ATOM   9675  C   THR A 639      -7.419 -25.635 -18.033  1.00  1.170          C  
ATOM   9676  O   THR A 639      -7.897 -24.588 -18.474  1.00  1.190          O  
ATOM   9677  CB  THR A 639      -8.081 -25.744 -15.611  1.00  1.610          C  
ATOM   9678  OG1 THR A 639      -7.582 -25.893 -14.276  1.00  1.610          O  
ATOM   9679  CG2 THR A 639      -8.986 -26.962 -15.921  1.00  1.610          C  
ATOM   9680  H   THR A 639      -6.284 -23.658 -16.348  1.00  1.320          H  
ATOM   9681  HA  THR A 639      -6.377 -26.656 -16.504  1.00  1.400          H  
ATOM   9682  HB  THR A 639      -8.659 -24.822 -15.687  1.00  1.930          H  
ATOM   9683  HG1 THR A 639      -7.121 -25.089 -14.024  1.00  1.930          H  
ATOM   9684 1HG2 THR A 639      -9.806 -26.988 -15.209  1.00  1.930          H  
ATOM   9685 2HG2 THR A 639      -9.396 -26.890 -16.928  1.00  1.930          H  
ATOM   9686 3HG2 THR A 639      -8.405 -27.883 -15.838  1.00  1.930          H  
ATOM   9687  N   TYR A 640      -7.324 -26.752 -18.749  1.00  1.230          N  
ATOM   9688  CA  TYR A 640      -7.798 -26.875 -20.118  1.00  1.310          C  
ATOM   9689  C   TYR A 640      -8.739 -28.062 -20.124  1.00  1.500          C  
ATOM   9690  O   TYR A 640      -8.319 -29.164 -19.776  1.00  1.920          O  
ATOM   9691  CB  TYR A 640      -6.610 -27.131 -21.029  1.00  1.800          C  
ATOM   9692  CG  TYR A 640      -6.900 -27.211 -22.497  1.00  1.800          C  
ATOM   9693  CD1 TYR A 640      -6.938 -26.055 -23.256  1.00  1.800          C  
ATOM   9694  CD2 TYR A 640      -7.130 -28.434 -23.087  1.00  1.800          C  
ATOM   9695  CE1 TYR A 640      -7.185 -26.130 -24.606  1.00  1.800          C  
ATOM   9696  CE2 TYR A 640      -7.380 -28.516 -24.433  1.00  1.800          C  
ATOM   9697  CZ  TYR A 640      -7.408 -27.372 -25.197  1.00  1.800          C  
ATOM   9698  OH  TYR A 640      -7.665 -27.452 -26.548  1.00  1.800          O  
ATOM   9699  H   TYR A 640      -6.884 -27.579 -18.333  1.00  1.480          H  
ATOM   9700  HA  TYR A 640      -8.340 -25.981 -20.418  1.00  1.570          H  
ATOM   9701 1HB  TYR A 640      -5.930 -26.337 -20.874  1.00  2.160          H  
ATOM   9702 2HB  TYR A 640      -6.097 -28.050 -20.725  1.00  2.160          H  
ATOM   9703  HD1 TYR A 640      -6.763 -25.087 -22.785  1.00  2.160          H  
ATOM   9704  HD2 TYR A 640      -7.112 -29.341 -22.480  1.00  2.160          H  
ATOM   9705  HE1 TYR A 640      -7.209 -25.221 -25.207  1.00  2.160          H  
ATOM   9706  HE2 TYR A 640      -7.556 -29.483 -24.893  1.00  2.160          H  
ATOM   9707  HH  TYR A 640      -7.746 -26.566 -26.909  1.00  2.160          H  
ATOM   9708  N   SER A 641      -9.998 -27.883 -20.515  1.00  1.430          N  
ATOM   9709  CA  SER A 641     -10.899 -29.027 -20.423  1.00  1.620          C  
ATOM   9710  C   SER A 641     -10.831 -29.588 -19.009  1.00  1.520          C  
ATOM   9711  O   SER A 641     -10.853 -28.834 -18.035  1.00  1.590          O  
ATOM   9712  CB  SER A 641     -10.541 -30.105 -21.444  1.00  2.190          C  
ATOM   9713  OG  SER A 641     -11.489 -31.136 -21.428  1.00  2.190          O  
ATOM   9714  H   SER A 641     -10.327 -26.978 -20.823  1.00  1.720          H  
ATOM   9715  HA  SER A 641     -11.922 -28.693 -20.611  1.00  1.940          H  
ATOM   9716 1HB  SER A 641     -10.510 -29.653 -22.435  1.00  2.630          H  
ATOM   9717 2HB  SER A 641      -9.560 -30.522 -21.255  1.00  2.630          H  
ATOM   9718  HG  SER A 641     -11.251 -31.725 -22.157  1.00  2.630          H  
ATOM   9719  N   ASN A 642     -10.710 -30.902 -18.901  1.00  1.560          N  
ATOM   9720  CA  ASN A 642     -10.622 -31.571 -17.603  1.00  1.570          C  
ATOM   9721  C   ASN A 642      -9.189 -31.943 -17.169  1.00  1.480          C  
ATOM   9722  O   ASN A 642      -9.019 -32.831 -16.316  1.00  1.540          O  
ATOM   9723  CB  ASN A 642     -11.497 -32.806 -17.604  1.00  2.190          C  
ATOM   9724  CG  ASN A 642     -12.969 -32.483 -17.669  1.00  2.190          C  
ATOM   9725  OD1 ASN A 642     -13.461 -31.529 -17.052  1.00  2.190          O  
ATOM   9726  ND2 ASN A 642     -13.694 -33.276 -18.418  1.00  2.190          N  
ATOM   9727  H   ASN A 642     -10.734 -31.437 -19.763  1.00  1.870          H  
ATOM   9728  HA  ASN A 642     -11.008 -30.884 -16.847  1.00  1.880          H  
ATOM   9729 1HB  ASN A 642     -11.236 -33.432 -18.459  1.00  2.630          H  
ATOM   9730 2HB  ASN A 642     -11.307 -33.389 -16.701  1.00  2.630          H  
ATOM   9731 1HD2 ASN A 642     -14.678 -33.121 -18.507  1.00  2.630          H  
ATOM   9732 2HD2 ASN A 642     -13.266 -34.041 -18.899  1.00  2.630          H  
ATOM   9733  N   ILE A 643      -8.168 -31.378 -17.832  1.00  1.370          N  
ATOM   9734  CA  ILE A 643      -6.781 -31.688 -17.490  1.00  1.290          C  
ATOM   9735  C   ILE A 643      -5.955 -30.393 -17.267  1.00  1.200          C  
ATOM   9736  O   ILE A 643      -5.884 -29.524 -18.141  1.00  1.260          O  
ATOM   9737  CB  ILE A 643      -6.116 -32.525 -18.600  1.00  1.840          C  
ATOM   9738  CG1 ILE A 643      -6.948 -33.756 -18.977  1.00  1.840          C  
ATOM   9739  CG2 ILE A 643      -4.818 -33.069 -18.060  1.00  1.840          C  
ATOM   9740  CD1 ILE A 643      -7.848 -33.562 -20.191  1.00  1.840          C  
ATOM   9741  H   ILE A 643      -8.355 -30.670 -18.550  1.00  1.640          H  
ATOM   9742  HA  ILE A 643      -6.770 -32.256 -16.562  1.00  1.550          H  
ATOM   9743  HB  ILE A 643      -5.945 -31.917 -19.484  1.00  2.210          H  
ATOM   9744 1HG1 ILE A 643      -6.277 -34.550 -19.204  1.00  2.210          H  
ATOM   9745 2HG1 ILE A 643      -7.557 -34.050 -18.126  1.00  2.210          H  
ATOM   9746 1HG2 ILE A 643      -4.364 -33.672 -18.822  1.00  2.210          H  
ATOM   9747 2HG2 ILE A 643      -4.155 -32.258 -17.777  1.00  2.210          H  
ATOM   9748 3HG2 ILE A 643      -5.011 -33.690 -17.192  1.00  2.210          H  
ATOM   9749 1HD1 ILE A 643      -8.383 -34.487 -20.392  1.00  2.210          H  
ATOM   9750 2HD1 ILE A 643      -8.567 -32.772 -20.021  1.00  2.210          H  
ATOM   9751 3HD1 ILE A 643      -7.238 -33.300 -21.050  1.00  2.210          H  
ATOM   9752  N   GLY A 644      -5.320 -30.250 -16.112  1.00  1.190          N  
ATOM   9753  CA  GLY A 644      -4.551 -29.044 -15.860  1.00  1.160          C  
ATOM   9754  C   GLY A 644      -3.059 -29.171 -16.148  1.00  1.100          C  
ATOM   9755  O   GLY A 644      -2.525 -30.264 -16.349  1.00  1.130          O  
ATOM   9756  H   GLY A 644      -5.357 -30.992 -15.427  1.00  1.430          H  
ATOM   9757 1HA  GLY A 644      -4.945 -28.261 -16.489  1.00  1.390          H  
ATOM   9758 2HA  GLY A 644      -4.700 -28.721 -14.832  1.00  1.390          H  
ATOM   9759  N   VAL A 645      -2.376 -28.030 -16.086  1.00  1.070          N  
ATOM   9760  CA  VAL A 645      -0.941 -27.953 -16.273  1.00  1.040          C  
ATOM   9761  C   VAL A 645      -0.259 -27.190 -15.116  1.00  1.050          C  
ATOM   9762  O   VAL A 645      -0.648 -26.057 -14.746  1.00  1.090          O  
ATOM   9763  CB  VAL A 645      -0.613 -27.290 -17.645  1.00  1.470          C  
ATOM   9764  CG1 VAL A 645       0.896 -27.207 -17.835  1.00  1.470          C  
ATOM   9765  CG2 VAL A 645      -1.264 -28.103 -18.819  1.00  1.470          C  
ATOM   9766  H   VAL A 645      -2.906 -27.181 -15.923  1.00  1.280          H  
ATOM   9767  HA  VAL A 645      -0.537 -28.969 -16.291  1.00  1.250          H  
ATOM   9768  HB  VAL A 645      -0.997 -26.279 -17.653  1.00  1.760          H  
ATOM   9769 1HG1 VAL A 645       1.095 -26.738 -18.784  1.00  1.760          H  
ATOM   9770 2HG1 VAL A 645       1.361 -26.626 -17.043  1.00  1.760          H  
ATOM   9771 3HG1 VAL A 645       1.322 -28.211 -17.829  1.00  1.760          H  
ATOM   9772 1HG2 VAL A 645      -1.025 -27.624 -19.769  1.00  1.760          H  
ATOM   9773 2HG2 VAL A 645      -0.867 -29.124 -18.816  1.00  1.760          H  
ATOM   9774 3HG2 VAL A 645      -2.343 -28.135 -18.698  1.00  1.760          H  
ATOM   9775  N   CYS A 646       0.764 -27.840 -14.556  1.00  1.090          N  
ATOM   9776  CA  CYS A 646       1.609 -27.291 -13.488  1.00  1.180          C  
ATOM   9777  C   CYS A 646       2.799 -26.492 -13.992  1.00  1.130          C  
ATOM   9778  O   CYS A 646       3.247 -26.650 -15.129  1.00  1.040          O  
ATOM   9779  CB  CYS A 646       2.124 -28.384 -12.562  1.00  1.620          C  
ATOM   9780  SG  CYS A 646       0.884 -29.099 -11.444  1.00  1.620          S  
ATOM   9781  H   CYS A 646       0.960 -28.788 -14.912  1.00  1.310          H  
ATOM   9782  HA  CYS A 646       0.986 -26.623 -12.889  1.00  1.420          H  
ATOM   9783 1HB  CYS A 646       2.493 -29.170 -13.188  1.00  1.940          H  
ATOM   9784 2HB  CYS A 646       2.959 -28.023 -12.001  1.00  1.940          H  
ATOM   9785  N   LYS A 647       3.387 -25.689 -13.103  1.00  1.230          N  
ATOM   9786  CA  LYS A 647       4.576 -24.882 -13.413  1.00  1.200          C  
ATOM   9787  C   LYS A 647       5.783 -25.719 -13.836  1.00  1.170          C  
ATOM   9788  O   LYS A 647       6.673 -25.238 -14.539  1.00  1.170          O  
ATOM   9789  CB  LYS A 647       4.974 -24.043 -12.193  1.00  1.690          C  
ATOM   9790  CG  LYS A 647       5.455 -24.897 -10.985  1.00  1.690          C  
ATOM   9791  CD  LYS A 647       5.731 -24.090  -9.722  1.00  1.690          C  
ATOM   9792  CE  LYS A 647       7.034 -23.282  -9.833  1.00  1.690          C  
ATOM   9793  NZ  LYS A 647       7.422 -22.670  -8.528  1.00  1.690          N  
ATOM   9794  H   LYS A 647       2.962 -25.606 -12.185  1.00  1.480          H  
ATOM   9795  HA  LYS A 647       4.343 -24.226 -14.242  1.00  1.440          H  
ATOM   9796 1HB  LYS A 647       5.778 -23.366 -12.475  1.00  2.030          H  
ATOM   9797 2HB  LYS A 647       4.128 -23.432 -11.875  1.00  2.030          H  
ATOM   9798 1HG  LYS A 647       4.722 -25.666 -10.754  1.00  2.030          H  
ATOM   9799 2HG  LYS A 647       6.385 -25.380 -11.248  1.00  2.030          H  
ATOM   9800 1HD  LYS A 647       4.904 -23.418  -9.529  1.00  2.030          H  
ATOM   9801 2HD  LYS A 647       5.817 -24.782  -8.876  1.00  2.030          H  
ATOM   9802 1HE  LYS A 647       7.835 -23.944 -10.166  1.00  2.030          H  
ATOM   9803 2HE  LYS A 647       6.905 -22.485 -10.564  1.00  2.030          H  
ATOM   9804 1HZ  LYS A 647       8.282 -22.150  -8.640  1.00  2.030          H  
ATOM   9805 2HZ  LYS A 647       6.692 -22.047  -8.213  1.00  2.030          H  
ATOM   9806 3HZ  LYS A 647       7.558 -23.405  -7.842  1.00  2.030          H  
ATOM   9807  N   ASN A 648       5.796 -26.978 -13.409  1.00  1.210          N  
ATOM   9808  CA  ASN A 648       6.868 -27.904 -13.716  1.00  1.270          C  
ATOM   9809  C   ASN A 648       6.470 -28.863 -14.835  1.00  1.230          C  
ATOM   9810  O   ASN A 648       7.084 -29.909 -15.021  1.00  1.370          O  
ATOM   9811  CB  ASN A 648       7.331 -28.628 -12.465  1.00  1.750          C  
ATOM   9812  CG  ASN A 648       8.054 -27.691 -11.503  1.00  1.750          C  
ATOM   9813  OD1 ASN A 648       8.761 -26.770 -11.939  1.00  1.750          O  
ATOM   9814  ND2 ASN A 648       7.913 -27.902 -10.219  1.00  1.750          N  
ATOM   9815  H   ASN A 648       5.025 -27.281 -12.840  1.00  1.450          H  
ATOM   9816  HA  ASN A 648       7.718 -27.332 -14.088  1.00  1.520          H  
ATOM   9817 1HB  ASN A 648       6.474 -29.033 -11.963  1.00  2.100          H  
ATOM   9818 2HB  ASN A 648       7.989 -29.458 -12.728  1.00  2.100          H  
ATOM   9819 1HD2 ASN A 648       8.377 -27.308  -9.564  1.00  2.100          H  
ATOM   9820 2HD2 ASN A 648       7.350 -28.664  -9.848  1.00  2.100          H  
ATOM   9821  N   GLY A 649       5.398 -28.532 -15.554  1.00  1.110          N  
ATOM   9822  CA  GLY A 649       4.956 -29.287 -16.717  1.00  1.070          C  
ATOM   9823  C   GLY A 649       4.110 -30.516 -16.474  1.00  1.100          C  
ATOM   9824  O   GLY A 649       3.731 -31.175 -17.455  1.00  1.090          O  
ATOM   9825  H   GLY A 649       4.876 -27.681 -15.336  1.00  1.330          H  
ATOM   9826 1HA  GLY A 649       4.386 -28.617 -17.357  1.00  1.280          H  
ATOM   9827 2HA  GLY A 649       5.832 -29.580 -17.281  1.00  1.280          H  
ATOM   9828  N   ALA A 650       3.827 -30.824 -15.204  1.00  1.150          N  
ATOM   9829  CA  ALA A 650       3.032 -31.989 -14.842  1.00  1.190          C  
ATOM   9830  C   ALA A 650       1.650 -31.880 -15.451  1.00  1.190          C  
ATOM   9831  O   ALA A 650       1.036 -30.805 -15.465  1.00  1.190          O  
ATOM   9832  CB  ALA A 650       2.921 -32.157 -13.342  1.00  1.650          C  
ATOM   9833  H   ALA A 650       4.219 -30.224 -14.496  1.00  1.380          H  
ATOM   9834  HA  ALA A 650       3.517 -32.865 -15.236  1.00  1.430          H  
ATOM   9835 1HB  ALA A 650       2.341 -33.036 -13.127  1.00  1.980          H  
ATOM   9836 2HB  ALA A 650       3.919 -32.264 -12.925  1.00  1.980          H  
ATOM   9837 3HB  ALA A 650       2.431 -31.317 -12.905  1.00  1.980          H  
ATOM   9838  N   LEU A 651       1.152 -33.008 -15.946  1.00  1.220          N  
ATOM   9839  CA  LEU A 651      -0.174 -33.052 -16.535  1.00  1.260          C  
ATOM   9840  C   LEU A 651      -1.128 -33.575 -15.468  1.00  1.420          C  
ATOM   9841  O   LEU A 651      -0.947 -34.691 -14.969  1.00  1.600          O  
ATOM   9842  CB  LEU A 651      -0.150 -33.977 -17.757  1.00  1.750          C  
ATOM   9843  CG  LEU A 651      -1.427 -34.092 -18.585  1.00  1.750          C  
ATOM   9844  CD1 LEU A 651      -1.739 -32.719 -19.249  1.00  1.750          C  
ATOM   9845  CD2 LEU A 651      -1.231 -35.136 -19.642  1.00  1.750          C  
ATOM   9846  H   LEU A 651       1.706 -33.852 -15.921  1.00  1.460          H  
ATOM   9847  HA  LEU A 651      -0.471 -32.042 -16.818  1.00  1.510          H  
ATOM   9848 1HB  LEU A 651       0.637 -33.663 -18.395  1.00  2.100          H  
ATOM   9849 2HB  LEU A 651       0.090 -34.979 -17.408  1.00  2.100          H  
ATOM   9850  HG  LEU A 651      -2.259 -34.372 -17.945  1.00  2.100          H  
ATOM   9851 1HD1 LEU A 651      -2.620 -32.796 -19.859  1.00  2.100          H  
ATOM   9852 2HD1 LEU A 651      -1.898 -31.947 -18.501  1.00  2.100          H  
ATOM   9853 3HD1 LEU A 651      -0.929 -32.431 -19.867  1.00  2.100          H  
ATOM   9854 1HD2 LEU A 651      -2.108 -35.237 -20.232  1.00  2.100          H  
ATOM   9855 2HD2 LEU A 651      -0.421 -34.850 -20.270  1.00  2.100          H  
ATOM   9856 3HD2 LEU A 651      -1.015 -36.089 -19.176  1.00  2.100          H  
ATOM   9857  N   VAL A 652      -2.120 -32.777 -15.089  1.00  1.390          N  
ATOM   9858  CA  VAL A 652      -2.985 -33.188 -13.998  1.00  1.540          C  
ATOM   9859  C   VAL A 652      -4.435 -33.452 -14.372  1.00  1.420          C  
ATOM   9860  O   VAL A 652      -5.207 -32.557 -14.699  1.00  1.410          O  
ATOM   9861  CB  VAL A 652      -2.926 -32.120 -12.879  1.00  2.100          C  
ATOM   9862  CG1 VAL A 652      -3.851 -32.498 -11.693  1.00  2.100          C  
ATOM   9863  CG2 VAL A 652      -1.467 -31.992 -12.401  1.00  2.100          C  
ATOM   9864  H   VAL A 652      -2.244 -31.876 -15.556  1.00  1.670          H  
ATOM   9865  HA  VAL A 652      -2.575 -34.101 -13.595  1.00  1.850          H  
ATOM   9866  HB  VAL A 652      -3.267 -31.165 -13.277  1.00  2.520          H  
ATOM   9867 1HG1 VAL A 652      -3.794 -31.733 -10.925  1.00  2.520          H  
ATOM   9868 2HG1 VAL A 652      -4.879 -32.587 -12.021  1.00  2.520          H  
ATOM   9869 3HG1 VAL A 652      -3.533 -33.428 -11.287  1.00  2.520          H  
ATOM   9870 1HG2 VAL A 652      -1.404 -31.236 -11.623  1.00  2.520          H  
ATOM   9871 2HG2 VAL A 652      -1.136 -32.950 -12.003  1.00  2.520          H  
ATOM   9872 3HG2 VAL A 652      -0.821 -31.702 -13.231  1.00  2.520          H  
ATOM   9873  N   PHE A 653      -4.832 -34.691 -14.218  1.00  1.460          N  
ATOM   9874  CA  PHE A 653      -6.178 -35.129 -14.510  1.00  1.440          C  
ATOM   9875  C   PHE A 653      -6.996 -34.909 -13.247  1.00  1.660          C  
ATOM   9876  O   PHE A 653      -6.679 -35.471 -12.182  1.00  1.980          O  
ATOM   9877  CB  PHE A 653      -6.134 -36.590 -14.920  1.00  2.020          C  
ATOM   9878  CG  PHE A 653      -5.400 -36.769 -16.220  1.00  2.020          C  
ATOM   9879  CD1 PHE A 653      -4.010 -36.876 -16.230  1.00  2.020          C  
ATOM   9880  CD2 PHE A 653      -6.071 -36.832 -17.425  1.00  2.020          C  
ATOM   9881  CE1 PHE A 653      -3.332 -37.033 -17.401  1.00  2.020          C  
ATOM   9882  CE2 PHE A 653      -5.375 -36.995 -18.601  1.00  2.020          C  
ATOM   9883  CZ  PHE A 653      -4.013 -37.091 -18.586  1.00  2.020          C  
ATOM   9884  H   PHE A 653      -4.145 -35.372 -13.936  1.00  1.750          H  
ATOM   9885  HA  PHE A 653      -6.599 -34.525 -15.319  1.00  1.730          H  
ATOM   9886 1HB  PHE A 653      -5.643 -37.185 -14.155  1.00  2.430          H  
ATOM   9887 2HB  PHE A 653      -7.149 -36.968 -15.039  1.00  2.430          H  
ATOM   9888  HD1 PHE A 653      -3.452 -36.833 -15.301  1.00  2.430          H  
ATOM   9889  HD2 PHE A 653      -7.159 -36.748 -17.439  1.00  2.430          H  
ATOM   9890  HE1 PHE A 653      -2.246 -37.112 -17.391  1.00  2.430          H  
ATOM   9891  HE2 PHE A 653      -5.903 -37.040 -19.534  1.00  2.430          H  
ATOM   9892  HZ  PHE A 653      -3.465 -37.218 -19.516  1.00  2.430          H  
ATOM   9893  N   ILE A 654      -8.026 -34.064 -13.357  1.00  1.890          N  
ATOM   9894  CA  ILE A 654      -8.807 -33.676 -12.182  1.00  1.980          C  
ATOM   9895  C   ILE A 654     -10.156 -34.385 -12.021  1.00  1.970          C  
ATOM   9896  O   ILE A 654     -10.908 -34.563 -12.977  1.00  2.340          O  
ATOM   9897  CB  ILE A 654      -8.999 -32.131 -12.149  1.00  2.740          C  
ATOM   9898  CG1 ILE A 654      -9.710 -31.619 -13.446  1.00  2.740          C  
ATOM   9899  CG2 ILE A 654      -7.622 -31.475 -12.008  1.00  2.740          C  
ATOM   9900  CD1 ILE A 654     -10.156 -30.171 -13.429  1.00  2.740          C  
ATOM   9901  H   ILE A 654      -8.253 -33.672 -14.281  1.00  2.270          H  
ATOM   9902  HA  ILE A 654      -8.211 -33.938 -11.316  1.00  2.380          H  
ATOM   9903  HB  ILE A 654      -9.627 -31.864 -11.296  1.00  3.280          H  
ATOM   9904 1HG1 ILE A 654      -9.023 -31.722 -14.255  1.00  3.280          H  
ATOM   9905 2HG1 ILE A 654     -10.586 -32.229 -13.643  1.00  3.280          H  
ATOM   9906 1HG2 ILE A 654      -7.711 -30.398 -11.957  1.00  3.280          H  
ATOM   9907 2HG2 ILE A 654      -7.149 -31.829 -11.107  1.00  3.280          H  
ATOM   9908 3HG2 ILE A 654      -7.007 -31.744 -12.866  1.00  3.280          H  
ATOM   9909 1HD1 ILE A 654     -10.626 -29.936 -14.388  1.00  3.280          H  
ATOM   9910 2HD1 ILE A 654     -10.879 -30.026 -12.625  1.00  3.280          H  
ATOM   9911 3HD1 ILE A 654      -9.312 -29.511 -13.283  1.00  3.280          H  
ATOM   9912  N   ASN A 655     -10.435 -34.817 -10.791  1.00  2.020          N  
ATOM   9913  CA  ASN A 655     -11.678 -35.489 -10.435  1.00  2.340          C  
ATOM   9914  C   ASN A 655     -12.705 -34.532  -9.825  1.00  1.970          C  
ATOM   9915  O   ASN A 655     -12.472 -33.325  -9.714  1.00  2.120          O  
ATOM   9916  CB  ASN A 655     -11.395 -36.672  -9.522  1.00  3.150          C  
ATOM   9917  CG  ASN A 655     -10.825 -36.315  -8.174  1.00  3.150          C  
ATOM   9918  OD1 ASN A 655     -10.912 -35.190  -7.664  1.00  3.150          O  
ATOM   9919  ND2 ASN A 655     -10.219 -37.295  -7.564  1.00  3.150          N  
ATOM   9920  H   ASN A 655      -9.755 -34.652 -10.062  1.00  2.420          H  
ATOM   9921  HA  ASN A 655     -12.123 -35.881 -11.351  1.00  2.810          H  
ATOM   9922 1HB  ASN A 655     -12.307 -37.244  -9.368  1.00  3.780          H  
ATOM   9923 2HB  ASN A 655     -10.683 -37.336 -10.018  1.00  3.780          H  
ATOM   9924 1HD2 ASN A 655      -9.813 -37.148  -6.663  1.00  3.780          H  
ATOM   9925 2HD2 ASN A 655     -10.122 -38.198  -8.008  1.00  3.780          H  
ATOM   9926  N   VAL A 656     -13.850 -35.080  -9.412  1.00  2.100          N  
ATOM   9927  CA  VAL A 656     -14.904 -34.271  -8.818  1.00  2.020          C  
ATOM   9928  C   VAL A 656     -15.171 -34.675  -7.373  1.00  2.030          C  
ATOM   9929  O   VAL A 656     -15.454 -35.839  -7.086  1.00  2.660          O  
ATOM   9930  CB  VAL A 656     -16.196 -34.395  -9.651  1.00  2.860          C  
ATOM   9931  CG1 VAL A 656     -17.332 -33.573  -9.018  1.00  2.860          C  
ATOM   9932  CG2 VAL A 656     -15.912 -33.917 -11.074  1.00  2.860          C  
ATOM   9933  H   VAL A 656     -13.991 -36.073  -9.516  1.00  2.520          H  
ATOM   9934  HA  VAL A 656     -14.588 -33.227  -8.828  1.00  2.420          H  
ATOM   9935  HB  VAL A 656     -16.515 -35.436  -9.670  1.00  3.430          H  
ATOM   9936 1HG1 VAL A 656     -18.232 -33.680  -9.621  1.00  3.430          H  
ATOM   9937 2HG1 VAL A 656     -17.542 -33.926  -8.005  1.00  3.430          H  
ATOM   9938 3HG1 VAL A 656     -17.045 -32.523  -8.980  1.00  3.430          H  
ATOM   9939 1HG2 VAL A 656     -16.814 -34.009 -11.676  1.00  3.430          H  
ATOM   9940 2HG2 VAL A 656     -15.595 -32.875 -11.048  1.00  3.430          H  
ATOM   9941 3HG2 VAL A 656     -15.123 -34.520 -11.518  1.00  3.430          H  
ATOM   9942  N   THR A 657     -15.086 -33.694  -6.481  1.00  2.050          N  
ATOM   9943  CA  THR A 657     -15.320 -33.884  -5.051  1.00  2.360          C  
ATOM   9944  C   THR A 657     -16.799 -33.683  -4.724  1.00  2.110          C  
ATOM   9945  O   THR A 657     -17.405 -32.698  -5.148  1.00  2.280          O  
ATOM   9946  CB  THR A 657     -14.441 -32.918  -4.221  1.00  3.180          C  
ATOM   9947  OG1 THR A 657     -13.058 -33.201  -4.473  1.00  3.180          O  
ATOM   9948  CG2 THR A 657     -14.709 -33.082  -2.727  1.00  3.180          C  
ATOM   9949  H   THR A 657     -14.845 -32.776  -6.825  1.00  2.460          H  
ATOM   9950  HA  THR A 657     -15.048 -34.906  -4.787  1.00  2.830          H  
ATOM   9951  HB  THR A 657     -14.654 -31.891  -4.512  1.00  3.820          H  
ATOM   9952  HG1 THR A 657     -12.846 -33.007  -5.393  1.00  3.820          H  
ATOM   9953 1HG2 THR A 657     -14.071 -32.398  -2.172  1.00  3.820          H  
ATOM   9954 2HG2 THR A 657     -15.750 -32.857  -2.501  1.00  3.820          H  
ATOM   9955 3HG2 THR A 657     -14.488 -34.105  -2.427  1.00  3.820          H  
ATOM   9956  N   HIS A 658     -17.381 -34.638  -3.998  1.00  2.340          N  
ATOM   9957  CA  HIS A 658     -18.786 -34.584  -3.601  1.00  2.380          C  
ATOM   9958  C   HIS A 658     -18.998 -33.492  -2.546  1.00  1.920          C  
ATOM   9959  O   HIS A 658     -18.178 -33.329  -1.641  1.00  2.120          O  
ATOM   9960  CB  HIS A 658     -19.233 -35.951  -3.066  1.00  3.320          C  
ATOM   9961  CG  HIS A 658     -20.730 -36.139  -2.968  1.00  3.320          C  
ATOM   9962  ND1 HIS A 658     -21.512 -35.584  -1.970  1.00  3.320          N  
ATOM   9963  CD2 HIS A 658     -21.575 -36.837  -3.763  1.00  3.320          C  
ATOM   9964  CE1 HIS A 658     -22.768 -35.933  -2.162  1.00  3.320          C  
ATOM   9965  NE2 HIS A 658     -22.832 -36.694  -3.244  1.00  3.320          N  
ATOM   9966  H   HIS A 658     -16.815 -35.422  -3.705  1.00  2.810          H  
ATOM   9967  HA  HIS A 658     -19.404 -34.338  -4.464  1.00  2.860          H  
ATOM   9968 1HB  HIS A 658     -18.835 -36.736  -3.709  1.00  3.980          H  
ATOM   9969 2HB  HIS A 658     -18.813 -36.100  -2.072  1.00  3.980          H  
ATOM   9970  HD1 HIS A 658     -21.292 -34.772  -1.383  1.00  3.980          H  
ATOM   9971  HD2 HIS A 658     -21.421 -37.435  -4.662  1.00  3.980          H  
ATOM   9972  HE1 HIS A 658     -23.541 -35.586  -1.475  1.00  3.980          H  
ATOM   9973  N   SER A 659     -20.096 -32.750  -2.667  1.00  2.050          N  
ATOM   9974  CA  SER A 659     -20.461 -31.684  -1.737  1.00  2.070          C  
ATOM   9975  C   SER A 659     -21.094 -32.174  -0.431  1.00  1.830          C  
ATOM   9976  O   SER A 659     -21.451 -33.349  -0.289  1.00  2.280          O  
ATOM   9977  CB  SER A 659     -21.394 -30.721  -2.444  1.00  2.890          C  
ATOM   9978  OG  SER A 659     -22.606 -31.344  -2.769  1.00  2.890          O  
ATOM   9979  H   SER A 659     -20.723 -32.930  -3.440  1.00  2.460          H  
ATOM   9980  HA  SER A 659     -19.549 -31.146  -1.479  1.00  2.480          H  
ATOM   9981 1HB  SER A 659     -21.587 -29.863  -1.803  1.00  3.470          H  
ATOM   9982 2HB  SER A 659     -20.916 -30.353  -3.350  1.00  3.470          H  
ATOM   9983  HG  SER A 659     -23.158 -30.663  -3.168  1.00  3.470          H  
ATOM   9984  N   ASP A 660     -21.218 -31.256   0.538  1.00  1.940          N  
ATOM   9985  CA  ASP A 660     -21.854 -31.532   1.829  1.00  2.200          C  
ATOM   9986  C   ASP A 660     -23.315 -31.937   1.658  1.00  1.790          C  
ATOM   9987  O   ASP A 660     -24.022 -31.375   0.820  1.00  2.250          O  
ATOM   9988  CB  ASP A 660     -21.813 -30.296   2.727  1.00  2.980          C  
ATOM   9989  CG  ASP A 660     -20.425 -29.931   3.250  1.00  2.980          C  
ATOM   9990  OD1 ASP A 660     -19.510 -30.713   3.124  1.00  2.980          O  
ATOM   9991  OD2 ASP A 660     -20.299 -28.852   3.774  1.00  2.980          O  
ATOM   9992  H   ASP A 660     -20.865 -30.326   0.369  1.00  2.330          H  
ATOM   9993  HA  ASP A 660     -21.319 -32.351   2.311  1.00  2.640          H  
ATOM   9994 1HB  ASP A 660     -22.210 -29.444   2.177  1.00  3.570          H  
ATOM   9995 2HB  ASP A 660     -22.475 -30.459   3.581  1.00  3.570          H  
ATOM   9996  N   GLY A 661     -23.790 -32.872   2.483  1.00  1.780          N  
ATOM   9997  CA  GLY A 661     -25.189 -33.285   2.402  1.00  1.770          C  
ATOM   9998  C   GLY A 661     -26.150 -32.444   3.242  1.00  1.450          C  
ATOM   9999  O   GLY A 661     -25.751 -31.500   3.936  1.00  2.060          O  
ATOM  10000  H   GLY A 661     -23.175 -33.303   3.156  1.00  2.140          H  
ATOM  10001 1HA  GLY A 661     -25.508 -33.247   1.359  1.00  2.120          H  
ATOM  10002 2HA  GLY A 661     -25.266 -34.328   2.708  1.00  2.120          H  
ATOM  10003  N   ASP A 662     -27.421 -32.844   3.206  1.00  1.410          N  
ATOM  10004  CA  ASP A 662     -28.538 -32.199   3.901  1.00  1.440          C  
ATOM  10005  C   ASP A 662     -28.985 -32.927   5.158  1.00  1.520          C  
ATOM  10006  O   ASP A 662     -28.710 -34.122   5.333  1.00  2.210          O  
ATOM  10007  CB  ASP A 662     -29.750 -32.121   2.971  1.00  2.000          C  
ATOM  10008  CG  ASP A 662     -29.560 -31.201   1.795  1.00  2.000          C  
ATOM  10009  OD1 ASP A 662     -29.102 -30.098   1.976  1.00  2.000          O  
ATOM  10010  OD2 ASP A 662     -29.863 -31.621   0.706  1.00  2.000          O  
ATOM  10011  H   ASP A 662     -27.632 -33.637   2.618  1.00  1.690          H  
ATOM  10012  HA  ASP A 662     -28.232 -31.192   4.176  1.00  1.730          H  
ATOM  10013 1HB  ASP A 662     -29.983 -33.116   2.599  1.00  2.400          H  
ATOM  10014 2HB  ASP A 662     -30.622 -31.787   3.543  1.00  2.400          H  
ATOM  10015  N   VAL A 663     -29.703 -32.195   6.019  1.00  1.600          N  
ATOM  10016  CA  VAL A 663     -30.350 -32.790   7.180  1.00  1.580          C  
ATOM  10017  C   VAL A 663     -31.532 -33.554   6.611  1.00  1.630          C  
ATOM  10018  O   VAL A 663     -32.269 -33.029   5.772  1.00  2.380          O  
ATOM  10019  CB  VAL A 663     -30.823 -31.749   8.220  1.00  2.220          C  
ATOM  10020  CG1 VAL A 663     -31.596 -32.469   9.395  1.00  2.220          C  
ATOM  10021  CG2 VAL A 663     -29.627 -30.981   8.756  1.00  2.220          C  
ATOM  10022  H   VAL A 663     -29.838 -31.209   5.818  1.00  1.920          H  
ATOM  10023  HA  VAL A 663     -29.666 -33.491   7.660  1.00  1.900          H  
ATOM  10024  HB  VAL A 663     -31.519 -31.056   7.749  1.00  2.660          H  
ATOM  10025 1HG1 VAL A 663     -31.931 -31.742  10.117  1.00  2.660          H  
ATOM  10026 2HG1 VAL A 663     -32.464 -33.003   9.014  1.00  2.660          H  
ATOM  10027 3HG1 VAL A 663     -30.928 -33.173   9.889  1.00  2.660          H  
ATOM  10028 1HG2 VAL A 663     -29.970 -30.247   9.480  1.00  2.660          H  
ATOM  10029 2HG2 VAL A 663     -28.944 -31.679   9.235  1.00  2.660          H  
ATOM  10030 3HG2 VAL A 663     -29.117 -30.478   7.941  1.00  2.660          H  
ATOM  10031  N   GLN A 664     -31.677 -34.791   7.047  1.00  1.450          N  
ATOM  10032  CA  GLN A 664     -32.693 -35.689   6.538  1.00  1.830          C  
ATOM  10033  C   GLN A 664     -34.077 -35.427   7.140  1.00  1.400          C  
ATOM  10034  O   GLN A 664     -34.162 -34.731   8.148  1.00  1.300          O  
ATOM  10035  CB  GLN A 664     -32.220 -37.121   6.811  1.00  2.410          C  
ATOM  10036  CG  GLN A 664     -30.932 -37.420   6.086  1.00  2.410          C  
ATOM  10037  CD  GLN A 664     -31.117 -37.282   4.605  1.00  2.410          C  
ATOM  10038  OE1 GLN A 664     -31.946 -37.984   4.018  1.00  2.410          O  
ATOM  10039  NE2 GLN A 664     -30.379 -36.360   3.990  1.00  2.410          N  
ATOM  10040  H   GLN A 664     -31.033 -35.111   7.749  1.00  1.740          H  
ATOM  10041  HA  GLN A 664     -32.740 -35.534   5.470  1.00  2.200          H  
ATOM  10042 1HB  GLN A 664     -32.030 -37.234   7.874  1.00  2.890          H  
ATOM  10043 2HB  GLN A 664     -32.958 -37.855   6.541  1.00  2.890          H  
ATOM  10044 1HG  GLN A 664     -30.164 -36.715   6.393  1.00  2.890          H  
ATOM  10045 2HG  GLN A 664     -30.625 -38.440   6.298  1.00  2.890          H  
ATOM  10046 1HE2 GLN A 664     -30.471 -36.219   3.008  1.00  2.890          H  
ATOM  10047 2HE2 GLN A 664     -29.716 -35.773   4.521  1.00  2.890          H  
ATOM  10048  N   PRO A 665     -35.165 -35.900   6.494  1.00  1.780          N  
ATOM  10049  CA  PRO A 665     -36.534 -35.806   6.975  1.00  1.750          C  
ATOM  10050  C   PRO A 665     -36.578 -36.403   8.366  1.00  1.380          C  
ATOM  10051  O   PRO A 665     -35.861 -37.352   8.655  1.00  1.740          O  
ATOM  10052  CB  PRO A 665     -37.309 -36.656   5.966  1.00  2.620          C  
ATOM  10053  CG  PRO A 665     -36.512 -36.553   4.686  1.00  2.620          C  
ATOM  10054  CD  PRO A 665     -35.058 -36.509   5.129  1.00  2.620          C  
ATOM  10055  HA  PRO A 665     -36.862 -34.765   6.979  1.00  2.100          H  
ATOM  10056 1HB  PRO A 665     -37.388 -37.694   6.334  1.00  3.150          H  
ATOM  10057 2HB  PRO A 665     -38.339 -36.277   5.874  1.00  3.150          H  
ATOM  10058 1HG  PRO A 665     -36.732 -37.409   4.035  1.00  3.150          H  
ATOM  10059 2HG  PRO A 665     -36.811 -35.648   4.123  1.00  3.150          H  
ATOM  10060 1HD  PRO A 665     -34.651 -37.534   5.162  1.00  3.150          H  
ATOM  10061 2HD  PRO A 665     -34.524 -35.876   4.419  1.00  3.150          H  
ATOM  10062  N   ILE A 666     -37.403 -35.801   9.207  1.00  1.430          N  
ATOM  10063  CA  ILE A 666     -37.446 -36.188  10.602  1.00  1.650          C  
ATOM  10064  C   ILE A 666     -38.409 -37.319  10.873  1.00  1.570          C  
ATOM  10065  O   ILE A 666     -39.598 -37.241  10.562  1.00  1.970          O  
ATOM  10066  CB  ILE A 666     -37.892 -34.990  11.449  1.00  2.220          C  
ATOM  10067  CG1 ILE A 666     -36.997 -33.725  11.127  1.00  2.220          C  
ATOM  10068  CG2 ILE A 666     -37.819 -35.386  12.967  1.00  2.220          C  
ATOM  10069  CD1 ILE A 666     -35.512 -33.870  11.333  1.00  2.220          C  
ATOM  10070  H   ILE A 666     -37.985 -35.055   8.881  1.00  1.720          H  
ATOM  10071  HA  ILE A 666     -36.458 -36.514  10.908  1.00  1.980          H  
ATOM  10072  HB  ILE A 666     -38.923 -34.730  11.206  1.00  2.670          H  
ATOM  10073 1HG1 ILE A 666     -37.146 -33.456  10.082  1.00  2.670          H  
ATOM  10074 2HG1 ILE A 666     -37.357 -32.903  11.732  1.00  2.670          H  
ATOM  10075 1HG2 ILE A 666     -38.138 -34.563  13.566  1.00  2.670          H  
ATOM  10076 2HG2 ILE A 666     -38.465 -36.234  13.180  1.00  2.670          H  
ATOM  10077 3HG2 ILE A 666     -36.800 -35.646  13.241  1.00  2.670          H  
ATOM  10078 1HD1 ILE A 666     -35.020 -32.936  11.077  1.00  2.670          H  
ATOM  10079 2HD1 ILE A 666     -35.318 -34.102  12.364  1.00  2.670          H  
ATOM  10080 3HD1 ILE A 666     -35.115 -34.662  10.696  1.00  2.670          H  
ATOM  10081  N   SER A 667     -37.882 -38.352  11.495  1.00  1.700          N  
ATOM  10082  CA  SER A 667     -38.622 -39.529  11.892  1.00  1.810          C  
ATOM  10083  C   SER A 667     -37.866 -40.137  13.046  1.00  1.910          C  
ATOM  10084  O   SER A 667     -36.697 -39.798  13.266  1.00  2.660          O  
ATOM  10085  CB  SER A 667     -38.740 -40.500  10.737  1.00  2.490          C  
ATOM  10086  OG  SER A 667     -37.489 -41.037  10.410  1.00  2.490          O  
ATOM  10087  H   SER A 667     -36.890 -38.334  11.691  1.00  2.040          H  
ATOM  10088  HA  SER A 667     -39.619 -39.238  12.233  1.00  2.170          H  
ATOM  10089 1HB  SER A 667     -39.426 -41.302  11.007  1.00  2.990          H  
ATOM  10090 2HB  SER A 667     -39.156 -39.984   9.873  1.00  2.990          H  
ATOM  10091  HG  SER A 667     -37.614 -41.525   9.595  1.00  2.990          H  
ATOM  10092  N   THR A 668     -38.481 -41.052  13.767  1.00  1.630          N  
ATOM  10093  CA  THR A 668     -37.807 -41.651  14.905  1.00  1.760          C  
ATOM  10094  C   THR A 668     -36.440 -42.229  14.565  1.00  1.610          C  
ATOM  10095  O   THR A 668     -36.280 -42.980  13.601  1.00  2.150          O  
ATOM  10096  CB  THR A 668     -38.690 -42.727  15.560  1.00  2.410          C  
ATOM  10097  OG1 THR A 668     -39.920 -42.125  15.993  1.00  2.410          O  
ATOM  10098  CG2 THR A 668     -38.010 -43.347  16.763  1.00  2.410          C  
ATOM  10099  H   THR A 668     -39.451 -41.293  13.572  1.00  1.960          H  
ATOM  10100  HA  THR A 668     -37.664 -40.868  15.621  1.00  2.110          H  
ATOM  10101  HB  THR A 668     -38.906 -43.490  14.831  1.00  2.890          H  
ATOM  10102  HG1 THR A 668     -40.517 -42.816  16.346  1.00  2.890          H  
ATOM  10103 1HG2 THR A 668     -38.674 -44.091  17.196  1.00  2.890          H  
ATOM  10104 2HG2 THR A 668     -37.081 -43.828  16.469  1.00  2.890          H  
ATOM  10105 3HG2 THR A 668     -37.800 -42.574  17.502  1.00  2.890          H  
ATOM  10106  N   GLY A 669     -35.445 -41.865  15.382  1.00  1.490          N  
ATOM  10107  CA  GLY A 669     -34.076 -42.332  15.175  1.00  1.860          C  
ATOM  10108  C   GLY A 669     -33.023 -41.230  15.293  1.00  1.680          C  
ATOM  10109  O   GLY A 669     -33.280 -40.132  15.786  1.00  1.570          O  
ATOM  10110  H   GLY A 669     -35.702 -41.271  16.172  1.00  1.790          H  
ATOM  10111 1HA  GLY A 669     -33.857 -43.112  15.905  1.00  2.230          H  
ATOM  10112 2HA  GLY A 669     -34.002 -42.791  14.190  1.00  2.230          H  
ATOM  10113  N   ASN A 670     -31.809 -41.530  14.838  1.00  1.770          N  
ATOM  10114  CA  ASN A 670     -30.695 -40.593  14.971  1.00  1.710          C  
ATOM  10115  C   ASN A 670     -30.646 -39.556  13.861  1.00  1.670          C  
ATOM  10116  O   ASN A 670     -30.386 -39.877  12.698  1.00  1.900          O  
ATOM  10117  CB  ASN A 670     -29.385 -41.345  15.023  1.00  2.420          C  
ATOM  10118  CG  ASN A 670     -29.230 -42.154  16.270  1.00  2.420          C  
ATOM  10119  OD1 ASN A 670     -29.427 -41.664  17.386  1.00  2.420          O  
ATOM  10120  ND2 ASN A 670     -28.880 -43.403  16.106  1.00  2.420          N  
ATOM  10121  H   ASN A 670     -31.654 -42.433  14.410  1.00  2.120          H  
ATOM  10122  HA  ASN A 670     -30.817 -40.045  15.908  1.00  2.050          H  
ATOM  10123 1HB  ASN A 670     -29.323 -42.012  14.164  1.00  2.900          H  
ATOM  10124 2HB  ASN A 670     -28.563 -40.645  14.943  1.00  2.900          H  
ATOM  10125 1HD2 ASN A 670     -28.762 -43.998  16.903  1.00  2.900          H  
ATOM  10126 2HD2 ASN A 670     -28.727 -43.767  15.186  1.00  2.900          H  
ATOM  10127  N   VAL A 671     -30.899 -38.310  14.240  1.00  1.470          N  
ATOM  10128  CA  VAL A 671     -30.943 -37.194  13.311  1.00  1.480          C  
ATOM  10129  C   VAL A 671     -29.839 -36.210  13.656  1.00  1.370          C  
ATOM  10130  O   VAL A 671     -29.652 -35.860  14.821  1.00  1.360          O  
ATOM  10131  CB  VAL A 671     -32.300 -36.469  13.350  1.00  2.070          C  
ATOM  10132  CG1 VAL A 671     -32.282 -35.298  12.376  1.00  2.070          C  
ATOM  10133  CG2 VAL A 671     -33.426 -37.436  12.999  1.00  2.070          C  
ATOM  10134  H   VAL A 671     -31.114 -38.157  15.233  1.00  1.760          H  
ATOM  10135  HA  VAL A 671     -30.777 -37.571  12.302  1.00  1.780          H  
ATOM  10136  HB  VAL A 671     -32.458 -36.071  14.354  1.00  2.480          H  
ATOM  10137 1HG1 VAL A 671     -33.208 -34.794  12.427  1.00  2.480          H  
ATOM  10138 2HG1 VAL A 671     -31.500 -34.598  12.616  1.00  2.480          H  
ATOM  10139 3HG1 VAL A 671     -32.127 -35.663  11.360  1.00  2.480          H  
ATOM  10140 1HG2 VAL A 671     -34.383 -36.917  13.034  1.00  2.480          H  
ATOM  10141 2HG2 VAL A 671     -33.265 -37.831  11.996  1.00  2.480          H  
ATOM  10142 3HG2 VAL A 671     -33.437 -38.263  13.713  1.00  2.480          H  
ATOM  10143  N   THR A 672     -29.100 -35.773  12.646  1.00  1.320          N  
ATOM  10144  CA  THR A 672     -27.990 -34.855  12.841  1.00  1.230          C  
ATOM  10145  C   THR A 672     -28.317 -33.433  12.423  1.00  1.120          C  
ATOM  10146  O   THR A 672     -28.331 -33.121  11.225  1.00  1.100          O  
ATOM  10147  CB  THR A 672     -26.819 -35.306  11.985  1.00  1.760          C  
ATOM  10148  OG1 THR A 672     -27.271 -35.379  10.627  1.00  1.760          O  
ATOM  10149  CG2 THR A 672     -26.342 -36.676  12.449  1.00  1.760          C  
ATOM  10150  H   THR A 672     -29.290 -36.097  11.708  1.00  1.580          H  
ATOM  10151  HA  THR A 672     -27.709 -34.850  13.891  1.00  1.480          H  
ATOM  10152  HB  THR A 672     -26.013 -34.584  12.053  1.00  2.110          H  
ATOM  10153  HG1 THR A 672     -27.507 -34.468  10.332  1.00  2.110          H  
ATOM  10154 1HG2 THR A 672     -25.511 -37.000  11.827  1.00  2.110          H  
ATOM  10155 2HG2 THR A 672     -26.019 -36.612  13.484  1.00  2.110          H  
ATOM  10156 3HG2 THR A 672     -27.154 -37.397  12.372  1.00  2.110          H  
ATOM  10157  N   ILE A 673     -28.585 -32.582  13.416  1.00  1.100          N  
ATOM  10158  CA  ILE A 673     -28.975 -31.192  13.186  1.00  1.030          C  
ATOM  10159  C   ILE A 673     -27.770 -30.321  13.584  1.00  1.000          C  
ATOM  10160  O   ILE A 673     -27.268 -30.473  14.699  1.00  1.040          O  
ATOM  10161  CB  ILE A 673     -30.214 -30.768  14.026  1.00  1.470          C  
ATOM  10162  CG1 ILE A 673     -31.441 -31.628  13.703  1.00  1.470          C  
ATOM  10163  CG2 ILE A 673     -30.578 -29.306  13.772  1.00  1.470          C  
ATOM  10164  CD1 ILE A 673     -31.684 -32.738  14.696  1.00  1.470          C  
ATOM  10165  H   ILE A 673     -28.490 -32.938  14.377  1.00  1.320          H  
ATOM  10166  HA  ILE A 673     -29.218 -31.083  12.135  1.00  1.240          H  
ATOM  10167  HB  ILE A 673     -29.978 -30.900  15.080  1.00  1.760          H  
ATOM  10168 1HG1 ILE A 673     -32.319 -30.982  13.678  1.00  1.760          H  
ATOM  10169 2HG1 ILE A 673     -31.312 -32.067  12.713  1.00  1.760          H  
ATOM  10170 1HG2 ILE A 673     -31.433 -29.024  14.389  1.00  1.760          H  
ATOM  10171 2HG2 ILE A 673     -29.740 -28.673  14.012  1.00  1.760          H  
ATOM  10172 3HG2 ILE A 673     -30.839 -29.169  12.730  1.00  1.760          H  
ATOM  10173 1HD1 ILE A 673     -32.569 -33.294  14.415  1.00  1.760          H  
ATOM  10174 2HD1 ILE A 673     -30.833 -33.411  14.726  1.00  1.760          H  
ATOM  10175 3HD1 ILE A 673     -31.832 -32.305  15.682  1.00  1.760          H  
ATOM  10176  N   PRO A 674     -27.260 -29.430  12.717  1.00  0.970          N  
ATOM  10177  CA  PRO A 674     -26.090 -28.609  12.962  1.00  0.960          C  
ATOM  10178  C   PRO A 674     -26.303 -27.656  14.128  1.00  0.930          C  
ATOM  10179  O   PRO A 674     -27.426 -27.195  14.371  1.00  0.890          O  
ATOM  10180  CB  PRO A 674     -25.907 -27.891  11.635  1.00  1.440          C  
ATOM  10181  CG  PRO A 674     -27.241 -27.907  11.004  1.00  1.440          C  
ATOM  10182  CD  PRO A 674     -27.872 -29.201  11.411  1.00  1.440          C  
ATOM  10183  HA  PRO A 674     -25.221 -29.237  13.134  1.00  1.150          H  
ATOM  10184 1HB  PRO A 674     -25.494 -26.889  11.810  1.00  1.730          H  
ATOM  10185 2HB  PRO A 674     -25.179 -28.434  11.037  1.00  1.730          H  
ATOM  10186 1HG  PRO A 674     -27.784 -27.081  11.421  1.00  1.730          H  
ATOM  10187 2HG  PRO A 674     -27.187 -27.748   9.921  1.00  1.730          H  
ATOM  10188 1HD  PRO A 674     -28.945 -29.029  11.473  1.00  1.730          H  
ATOM  10189 2HD  PRO A 674     -27.609 -30.009  10.712  1.00  1.730          H  
ATOM  10190  N   THR A 675     -25.212 -27.388  14.835  1.00  0.960          N  
ATOM  10191  CA  THR A 675     -25.174 -26.530  16.014  1.00  0.970          C  
ATOM  10192  C   THR A 675     -24.418 -25.252  15.720  1.00  0.950          C  
ATOM  10193  O   THR A 675     -25.011 -24.199  15.463  1.00  0.970          O  
ATOM  10194  CB  THR A 675     -24.499 -27.257  17.209  1.00  1.350          C  
ATOM  10195  OG1 THR A 675     -23.182 -27.690  16.840  1.00  1.350          O  
ATOM  10196  CG2 THR A 675     -25.310 -28.466  17.589  1.00  1.350          C  
ATOM  10197  H   THR A 675     -24.326 -27.803  14.528  1.00  1.150          H  
ATOM  10198  HA  THR A 675     -26.192 -26.268  16.292  1.00  1.160          H  
ATOM  10199  HB  THR A 675     -24.424 -26.579  18.060  1.00  1.620          H  
ATOM  10200  HG1 THR A 675     -22.722 -28.010  17.632  1.00  1.620          H  
ATOM  10201 1HG2 THR A 675     -24.832 -28.980  18.418  1.00  1.620          H  
ATOM  10202 2HG2 THR A 675     -26.288 -28.154  17.884  1.00  1.620          H  
ATOM  10203 3HG2 THR A 675     -25.387 -29.129  16.752  1.00  1.620          H  
ATOM  10204  N   ASN A 676     -23.104 -25.352  15.810  1.00  0.990          N  
ATOM  10205  CA  ASN A 676     -22.212 -24.258  15.517  1.00  0.990          C  
ATOM  10206  C   ASN A 676     -22.028 -24.146  14.011  1.00  0.980          C  
ATOM  10207  O   ASN A 676     -21.931 -25.163  13.297  1.00  1.070          O  
ATOM  10208  CB  ASN A 676     -20.886 -24.446  16.216  1.00  1.390          C  
ATOM  10209  CG  ASN A 676     -21.023 -24.407  17.697  1.00  1.390          C  
ATOM  10210  OD1 ASN A 676     -21.874 -23.696  18.241  1.00  1.390          O  
ATOM  10211  ND2 ASN A 676     -20.201 -25.171  18.368  1.00  1.390          N  
ATOM  10212  H   ASN A 676     -22.735 -26.252  16.075  1.00  1.190          H  
ATOM  10213  HA  ASN A 676     -22.664 -23.326  15.863  1.00  1.190          H  
ATOM  10214 1HB  ASN A 676     -20.453 -25.389  15.922  1.00  1.660          H  
ATOM  10215 2HB  ASN A 676     -20.198 -23.662  15.903  1.00  1.660          H  
ATOM  10216 1HD2 ASN A 676     -20.241 -25.194  19.369  1.00  1.660          H  
ATOM  10217 2HD2 ASN A 676     -19.532 -25.730  17.875  1.00  1.660          H  
ATOM  10218  N   PHE A 677     -21.987 -22.898  13.557  1.00  0.910          N  
ATOM  10219  CA  PHE A 677     -21.780 -22.495  12.172  1.00  0.910          C  
ATOM  10220  C   PHE A 677     -20.703 -21.455  12.031  1.00  0.940          C  
ATOM  10221  O   PHE A 677     -20.426 -20.669  12.942  1.00  0.950          O  
ATOM  10222  CB  PHE A 677     -23.038 -21.889  11.555  1.00  1.270          C  
ATOM  10223  CG  PHE A 677     -24.184 -22.796  11.340  1.00  1.270          C  
ATOM  10224  CD1 PHE A 677     -25.015 -23.179  12.363  1.00  1.270          C  
ATOM  10225  CD2 PHE A 677     -24.469 -23.223  10.065  1.00  1.270          C  
ATOM  10226  CE1 PHE A 677     -26.082 -23.983  12.124  1.00  1.270          C  
ATOM  10227  CE2 PHE A 677     -25.541 -24.011   9.813  1.00  1.270          C  
ATOM  10228  CZ  PHE A 677     -26.351 -24.395  10.842  1.00  1.270          C  
ATOM  10229  H   PHE A 677     -22.098 -22.160  14.240  1.00  1.090          H  
ATOM  10230  HA  PHE A 677     -21.486 -23.368  11.594  1.00  1.090          H  
ATOM  10231 1HB  PHE A 677     -23.374 -21.072  12.183  1.00  1.530          H  
ATOM  10232 2HB  PHE A 677     -22.767 -21.456  10.586  1.00  1.530          H  
ATOM  10233  HD1 PHE A 677     -24.816 -22.841  13.384  1.00  1.530          H  
ATOM  10234  HD2 PHE A 677     -23.830 -22.911   9.252  1.00  1.530          H  
ATOM  10235  HE1 PHE A 677     -26.725 -24.287  12.954  1.00  1.530          H  
ATOM  10236  HE2 PHE A 677     -25.758 -24.336   8.796  1.00  1.530          H  
ATOM  10237  HZ  PHE A 677     -27.213 -25.024  10.648  1.00  1.530          H  
ATOM  10238  N   THR A 678     -20.138 -21.408  10.852  1.00  0.960          N  
ATOM  10239  CA  THR A 678     -19.247 -20.337  10.495  1.00  0.990          C  
ATOM  10240  C   THR A 678     -19.764 -19.762   9.208  1.00  0.960          C  
ATOM  10241  O   THR A 678     -20.735 -20.277   8.641  1.00  0.910          O  
ATOM  10242  CB  THR A 678     -17.804 -20.804  10.313  1.00  1.370          C  
ATOM  10243  OG1 THR A 678     -16.992 -19.654  10.213  1.00  1.370          O  
ATOM  10244  CG2 THR A 678     -17.657 -21.669   9.037  1.00  1.370          C  
ATOM  10245  H   THR A 678     -20.354 -22.135  10.167  1.00  1.150          H  
ATOM  10246  HA  THR A 678     -19.276 -19.557  11.257  1.00  1.190          H  
ATOM  10247  HB  THR A 678     -17.503 -21.369  11.183  1.00  1.650          H  
ATOM  10248  HG1 THR A 678     -16.063 -19.908  10.291  1.00  1.650          H  
ATOM  10249 1HG2 THR A 678     -16.620 -21.984   8.936  1.00  1.650          H  
ATOM  10250 2HG2 THR A 678     -18.295 -22.548   9.124  1.00  1.650          H  
ATOM  10251 3HG2 THR A 678     -17.940 -21.113   8.146  1.00  1.650          H  
ATOM  10252  N   ILE A 679     -19.129 -18.715   8.734  1.00  1.030          N  
ATOM  10253  CA  ILE A 679     -19.545 -18.133   7.471  1.00  1.030          C  
ATOM  10254  C   ILE A 679     -18.409 -17.901   6.500  1.00  1.060          C  
ATOM  10255  O   ILE A 679     -17.245 -17.798   6.876  1.00  1.150          O  
ATOM  10256  CB  ILE A 679     -20.392 -16.842   7.696  1.00  1.440          C  
ATOM  10257  CG1 ILE A 679     -19.606 -15.806   8.479  1.00  1.440          C  
ATOM  10258  CG2 ILE A 679     -21.696 -17.163   8.356  1.00  1.440          C  
ATOM  10259  CD1 ILE A 679     -20.298 -14.461   8.625  1.00  1.440          C  
ATOM  10260  H   ILE A 679     -18.320 -18.372   9.248  1.00  1.240          H  
ATOM  10261  HA  ILE A 679     -20.202 -18.851   6.993  1.00  1.240          H  
ATOM  10262  HB  ILE A 679     -20.611 -16.406   6.722  1.00  1.730          H  
ATOM  10263 1HG1 ILE A 679     -19.432 -16.199   9.460  1.00  1.730          H  
ATOM  10264 2HG1 ILE A 679     -18.643 -15.641   7.998  1.00  1.730          H  
ATOM  10265 1HG2 ILE A 679     -22.317 -16.297   8.469  1.00  1.730          H  
ATOM  10266 2HG2 ILE A 679     -22.207 -17.854   7.741  1.00  1.730          H  
ATOM  10267 3HG2 ILE A 679     -21.508 -17.600   9.319  1.00  1.730          H  
ATOM  10268 1HD1 ILE A 679     -19.703 -13.813   9.195  1.00  1.730          H  
ATOM  10269 2HD1 ILE A 679     -20.442 -14.037   7.664  1.00  1.730          H  
ATOM  10270 3HD1 ILE A 679     -21.242 -14.557   9.127  1.00  1.730          H  
ATOM  10271  N   SER A 680     -18.779 -17.775   5.247  1.00  0.980          N  
ATOM  10272  CA  SER A 680     -17.825 -17.472   4.198  1.00  1.000          C  
ATOM  10273  C   SER A 680     -18.502 -16.654   3.137  1.00  0.910          C  
ATOM  10274  O   SER A 680     -19.730 -16.509   3.137  1.00  0.860          O  
ATOM  10275  CB  SER A 680     -17.255 -18.733   3.581  1.00  1.390          C  
ATOM  10276  OG  SER A 680     -18.238 -19.436   2.885  1.00  1.390          O  
ATOM  10277  H   SER A 680     -19.768 -17.934   5.032  1.00  1.180          H  
ATOM  10278  HA  SER A 680     -17.011 -16.884   4.621  1.00  1.200          H  
ATOM  10279 1HB  SER A 680     -16.447 -18.471   2.902  1.00  1.670          H  
ATOM  10280 2HB  SER A 680     -16.835 -19.365   4.365  1.00  1.670          H  
ATOM  10281  HG  SER A 680     -17.795 -20.192   2.493  1.00  1.670          H  
ATOM  10282  N   VAL A 681     -17.700 -16.055   2.262  1.00  0.910          N  
ATOM  10283  CA  VAL A 681     -18.261 -15.200   1.241  1.00  0.860          C  
ATOM  10284  C   VAL A 681     -17.911 -15.613  -0.187  1.00  0.860          C  
ATOM  10285  O   VAL A 681     -16.742 -15.774  -0.546  1.00  0.920          O  
ATOM  10286  CB  VAL A 681     -17.803 -13.744   1.489  1.00  1.220          C  
ATOM  10287  CG1 VAL A 681     -18.370 -12.808   0.413  1.00  1.220          C  
ATOM  10288  CG2 VAL A 681     -18.248 -13.295   2.881  1.00  1.220          C  
ATOM  10289  H   VAL A 681     -16.704 -16.219   2.300  1.00  1.090          H  
ATOM  10290  HA  VAL A 681     -19.332 -15.228   1.350  1.00  1.030          H  
ATOM  10291  HB  VAL A 681     -16.735 -13.698   1.435  1.00  1.470          H  
ATOM  10292 1HG1 VAL A 681     -18.020 -11.806   0.614  1.00  1.470          H  
ATOM  10293 2HG1 VAL A 681     -18.043 -13.104  -0.585  1.00  1.470          H  
ATOM  10294 3HG1 VAL A 681     -19.457 -12.833   0.453  1.00  1.470          H  
ATOM  10295 1HG2 VAL A 681     -17.920 -12.277   3.062  1.00  1.470          H  
ATOM  10296 2HG2 VAL A 681     -19.323 -13.341   2.934  1.00  1.470          H  
ATOM  10297 3HG2 VAL A 681     -17.826 -13.937   3.641  1.00  1.470          H  
ATOM  10298  N   GLN A 682     -18.949 -15.794  -0.995  1.00  0.790          N  
ATOM  10299  CA  GLN A 682     -18.779 -16.119  -2.410  1.00  0.810          C  
ATOM  10300  C   GLN A 682     -18.922 -14.852  -3.238  1.00  0.790          C  
ATOM  10301  O   GLN A 682     -19.685 -13.948  -2.896  1.00  0.760          O  
ATOM  10302  CB  GLN A 682     -19.745 -17.211  -2.865  1.00  1.130          C  
ATOM  10303  CG  GLN A 682     -19.456 -18.577  -2.254  1.00  1.130          C  
ATOM  10304  CD  GLN A 682     -20.474 -19.600  -2.673  1.00  1.130          C  
ATOM  10305  OE1 GLN A 682     -21.608 -19.479  -2.210  1.00  1.130          O  
ATOM  10306  NE2 GLN A 682     -20.123 -20.553  -3.532  1.00  1.130          N  
ATOM  10307  H   GLN A 682     -19.879 -15.671  -0.577  1.00  0.950          H  
ATOM  10308  HA  GLN A 682     -17.769 -16.496  -2.560  1.00  0.970          H  
ATOM  10309 1HB  GLN A 682     -20.759 -16.937  -2.593  1.00  1.350          H  
ATOM  10310 2HB  GLN A 682     -19.710 -17.302  -3.953  1.00  1.350          H  
ATOM  10311 1HG  GLN A 682     -18.470 -18.911  -2.573  1.00  1.350          H  
ATOM  10312 2HG  GLN A 682     -19.492 -18.485  -1.168  1.00  1.350          H  
ATOM  10313 1HE2 GLN A 682     -20.817 -21.229  -3.855  1.00  1.350          H  
ATOM  10314 2HE2 GLN A 682     -19.189 -20.602  -3.890  1.00  1.350          H  
ATOM  10315  N   VAL A 683     -18.205 -14.781  -4.350  1.00  0.800          N  
ATOM  10316  CA  VAL A 683     -18.258 -13.579  -5.168  1.00  0.770          C  
ATOM  10317  C   VAL A 683     -18.725 -13.841  -6.595  1.00  0.750          C  
ATOM  10318  O   VAL A 683     -18.269 -14.779  -7.247  1.00  0.790          O  
ATOM  10319  CB  VAL A 683     -16.876 -12.908  -5.143  1.00  1.090          C  
ATOM  10320  CG1 VAL A 683     -16.869 -11.647  -5.965  1.00  1.090          C  
ATOM  10321  CG2 VAL A 683     -16.534 -12.608  -3.717  1.00  1.090          C  
ATOM  10322  H   VAL A 683     -17.605 -15.549  -4.616  1.00  0.960          H  
ATOM  10323  HA  VAL A 683     -18.964 -12.890  -4.713  1.00  0.920          H  
ATOM  10324  HB  VAL A 683     -16.134 -13.577  -5.577  1.00  1.310          H  
ATOM  10325 1HG1 VAL A 683     -15.884 -11.200  -5.917  1.00  1.310          H  
ATOM  10326 2HG1 VAL A 683     -17.112 -11.860  -6.992  1.00  1.310          H  
ATOM  10327 3HG1 VAL A 683     -17.607 -10.949  -5.555  1.00  1.310          H  
ATOM  10328 1HG2 VAL A 683     -15.577 -12.124  -3.660  1.00  1.310          H  
ATOM  10329 2HG2 VAL A 683     -17.293 -11.965  -3.328  1.00  1.310          H  
ATOM  10330 3HG2 VAL A 683     -16.499 -13.516  -3.128  1.00  1.310          H  
ATOM  10331  N   GLU A 684     -19.668 -13.020  -7.056  1.00  0.720          N  
ATOM  10332  CA  GLU A 684     -20.176 -13.134  -8.429  1.00  0.730          C  
ATOM  10333  C   GLU A 684     -20.334 -11.776  -9.135  1.00  0.700          C  
ATOM  10334  O   GLU A 684     -20.705 -10.772  -8.524  1.00  0.670          O  
ATOM  10335  CB  GLU A 684     -21.525 -13.875  -8.456  1.00  1.020          C  
ATOM  10336  CG  GLU A 684     -21.483 -15.328  -7.955  1.00  1.020          C  
ATOM  10337  CD  GLU A 684     -22.808 -16.064  -8.093  1.00  1.020          C  
ATOM  10338  OE1 GLU A 684     -23.771 -15.460  -8.531  1.00  1.020          O  
ATOM  10339  OE2 GLU A 684     -22.862 -17.220  -7.754  1.00  1.020          O  
ATOM  10340  H   GLU A 684     -20.008 -12.297  -6.409  1.00  0.860          H  
ATOM  10341  HA  GLU A 684     -19.462 -13.721  -9.003  1.00  0.880          H  
ATOM  10342 1HB  GLU A 684     -22.250 -13.328  -7.847  1.00  1.220          H  
ATOM  10343 2HB  GLU A 684     -21.905 -13.893  -9.478  1.00  1.220          H  
ATOM  10344 1HG  GLU A 684     -20.707 -15.863  -8.501  1.00  1.220          H  
ATOM  10345 2HG  GLU A 684     -21.206 -15.320  -6.901  1.00  1.220          H  
ATOM  10346  N   TYR A 685     -20.086 -11.749 -10.447  1.00  0.730          N  
ATOM  10347  CA  TYR A 685     -20.281 -10.529 -11.249  1.00  0.710          C  
ATOM  10348  C   TYR A 685     -21.370 -10.636 -12.284  1.00  0.690          C  
ATOM  10349  O   TYR A 685     -21.473 -11.635 -13.021  1.00  0.720          O  
ATOM  10350  CB  TYR A 685     -19.008 -10.099 -11.957  1.00  1.000          C  
ATOM  10351  CG  TYR A 685     -19.172  -8.999 -13.014  1.00  1.000          C  
ATOM  10352  CD1 TYR A 685     -19.266  -7.657 -12.666  1.00  1.000          C  
ATOM  10353  CD2 TYR A 685     -19.179  -9.358 -14.366  1.00  1.000          C  
ATOM  10354  CE1 TYR A 685     -19.341  -6.703 -13.674  1.00  1.000          C  
ATOM  10355  CE2 TYR A 685     -19.262  -8.404 -15.346  1.00  1.000          C  
ATOM  10356  CZ  TYR A 685     -19.324  -7.086 -15.004  1.00  1.000          C  
ATOM  10357  OH  TYR A 685     -19.359  -6.126 -15.976  1.00  1.000          O  
ATOM  10358  H   TYR A 685     -19.770 -12.595 -10.902  1.00  0.880          H  
ATOM  10359  HA  TYR A 685     -20.570  -9.722 -10.578  1.00  0.850          H  
ATOM  10360 1HB  TYR A 685     -18.332  -9.704 -11.208  1.00  1.200          H  
ATOM  10361 2HB  TYR A 685     -18.538 -10.955 -12.435  1.00  1.200          H  
ATOM  10362  HD1 TYR A 685     -19.258  -7.357 -11.619  1.00  1.200          H  
ATOM  10363  HD2 TYR A 685     -19.104 -10.393 -14.640  1.00  1.200          H  
ATOM  10364  HE1 TYR A 685     -19.394  -5.650 -13.435  1.00  1.200          H  
ATOM  10365  HE2 TYR A 685     -19.252  -8.692 -16.392  1.00  1.200          H  
ATOM  10366  HH  TYR A 685     -19.053  -5.273 -15.586  1.00  1.200          H  
ATOM  10367  N   ILE A 686     -22.166  -9.575 -12.326  1.00  0.660          N  
ATOM  10368  CA  ILE A 686     -23.235  -9.410 -13.277  1.00  0.650          C  
ATOM  10369  C   ILE A 686     -23.043  -8.126 -14.078  1.00  0.650          C  
ATOM  10370  O   ILE A 686     -22.886  -7.033 -13.523  1.00  0.630          O  
ATOM  10371  CB  ILE A 686     -24.591  -9.417 -12.562  1.00  0.910          C  
ATOM  10372  CG1 ILE A 686     -24.769 -10.755 -11.816  1.00  0.910          C  
ATOM  10373  CG2 ILE A 686     -25.664  -9.261 -13.574  1.00  0.910          C  
ATOM  10374  CD1 ILE A 686     -25.953 -10.829 -10.901  1.00  0.910          C  
ATOM  10375  H   ILE A 686     -21.997  -8.836 -11.634  1.00  0.790          H  
ATOM  10376  HA  ILE A 686     -23.214 -10.243 -13.975  1.00  0.780          H  
ATOM  10377  HB  ILE A 686     -24.638  -8.610 -11.838  1.00  1.100          H  
ATOM  10378 1HG1 ILE A 686     -24.856 -11.546 -12.556  1.00  1.100          H  
ATOM  10379 2HG1 ILE A 686     -23.892 -10.945 -11.207  1.00  1.100          H  
ATOM  10380 1HG2 ILE A 686     -26.612  -9.285 -13.110  1.00  1.100          H  
ATOM  10381 2HG2 ILE A 686     -25.568  -8.319 -14.110  1.00  1.100          H  
ATOM  10382 3HG2 ILE A 686     -25.610 -10.080 -14.281  1.00  1.100          H  
ATOM  10383 1HD1 ILE A 686     -25.965 -11.811 -10.452  1.00  1.100          H  
ATOM  10384 2HD1 ILE A 686     -25.874 -10.082 -10.133  1.00  1.100          H  
ATOM  10385 3HD1 ILE A 686     -26.859 -10.685 -11.444  1.00  1.100          H  
ATOM  10386  N   GLN A 687     -23.056  -8.262 -15.394  1.00  0.670          N  
ATOM  10387  CA  GLN A 687     -22.919  -7.116 -16.282  1.00  0.670          C  
ATOM  10388  C   GLN A 687     -24.218  -6.301 -16.239  1.00  0.650          C  
ATOM  10389  O   GLN A 687     -25.303  -6.866 -16.354  1.00  0.680          O  
ATOM  10390  CB  GLN A 687     -22.604  -7.630 -17.686  1.00  0.940          C  
ATOM  10391  CG  GLN A 687     -22.268  -6.613 -18.732  1.00  0.940          C  
ATOM  10392  CD  GLN A 687     -21.914  -7.343 -20.015  1.00  0.940          C  
ATOM  10393  OE1 GLN A 687     -21.985  -8.571 -20.053  1.00  0.940          O  
ATOM  10394  NE2 GLN A 687     -21.545  -6.634 -21.053  1.00  0.940          N  
ATOM  10395  H   GLN A 687     -23.156  -9.192 -15.785  1.00  0.800          H  
ATOM  10396  HA  GLN A 687     -22.100  -6.486 -15.937  1.00  0.800          H  
ATOM  10397 1HB  GLN A 687     -21.758  -8.312 -17.623  1.00  1.130          H  
ATOM  10398 2HB  GLN A 687     -23.454  -8.199 -18.057  1.00  1.130          H  
ATOM  10399 1HG  GLN A 687     -23.126  -5.965 -18.907  1.00  1.130          H  
ATOM  10400 2HG  GLN A 687     -21.406  -6.025 -18.405  1.00  1.130          H  
ATOM  10401 1HE2 GLN A 687     -21.315  -7.092 -21.914  1.00  1.130          H  
ATOM  10402 2HE2 GLN A 687     -21.501  -5.638 -20.989  1.00  1.130          H  
ATOM  10403  N   VAL A 688     -24.112  -4.987 -16.098  1.00  0.620          N  
ATOM  10404  CA  VAL A 688     -25.297  -4.113 -16.073  1.00  0.610          C  
ATOM  10405  C   VAL A 688     -25.347  -3.187 -17.271  1.00  0.650          C  
ATOM  10406  O   VAL A 688     -26.432  -2.878 -17.766  1.00  0.710          O  
ATOM  10407  CB  VAL A 688     -25.445  -3.316 -14.738  1.00  0.860          C  
ATOM  10408  CG1 VAL A 688     -26.601  -2.311 -14.803  1.00  0.860          C  
ATOM  10409  CG2 VAL A 688     -25.693  -4.329 -13.591  1.00  0.860          C  
ATOM  10410  H   VAL A 688     -23.168  -4.596 -16.045  1.00  0.740          H  
ATOM  10411  HA  VAL A 688     -26.174  -4.754 -16.131  1.00  0.730          H  
ATOM  10412  HB  VAL A 688     -24.584  -2.750 -14.553  1.00  1.030          H  
ATOM  10413 1HG1 VAL A 688     -26.679  -1.783 -13.851  1.00  1.030          H  
ATOM  10414 2HG1 VAL A 688     -26.430  -1.585 -15.593  1.00  1.030          H  
ATOM  10415 3HG1 VAL A 688     -27.500  -2.823 -14.997  1.00  1.030          H  
ATOM  10416 1HG2 VAL A 688     -25.798  -3.797 -12.653  1.00  1.030          H  
ATOM  10417 2HG2 VAL A 688     -26.602  -4.886 -13.789  1.00  1.030          H  
ATOM  10418 3HG2 VAL A 688     -24.855  -5.026 -13.521  1.00  1.030          H  
ATOM  10419  N   TYR A 689     -24.200  -2.655 -17.679  1.00  0.650          N  
ATOM  10420  CA  TYR A 689     -24.221  -1.656 -18.739  1.00  0.710          C  
ATOM  10421  C   TYR A 689     -22.940  -1.654 -19.544  1.00  0.710          C  
ATOM  10422  O   TYR A 689     -21.893  -2.039 -19.021  1.00  0.750          O  
ATOM  10423  CB  TYR A 689     -24.394  -0.280 -18.098  1.00  0.970          C  
ATOM  10424  CG  TYR A 689     -23.203   0.091 -17.248  1.00  0.970          C  
ATOM  10425  CD1 TYR A 689     -22.173   0.865 -17.781  1.00  0.970          C  
ATOM  10426  CD2 TYR A 689     -23.120  -0.375 -15.942  1.00  0.970          C  
ATOM  10427  CE1 TYR A 689     -21.074   1.171 -17.003  1.00  0.970          C  
ATOM  10428  CE2 TYR A 689     -22.026  -0.072 -15.163  1.00  0.970          C  
ATOM  10429  CZ  TYR A 689     -21.003   0.699 -15.687  1.00  0.970          C  
ATOM  10430  OH  TYR A 689     -19.900   0.999 -14.924  1.00  0.970          O  
ATOM  10431  H   TYR A 689     -23.315  -2.967 -17.277  1.00  0.780          H  
ATOM  10432  HA  TYR A 689     -25.047  -1.859 -19.411  1.00  0.850          H  
ATOM  10433 1HB  TYR A 689     -24.530   0.480 -18.873  1.00  1.160          H  
ATOM  10434 2HB  TYR A 689     -25.278  -0.276 -17.468  1.00  1.160          H  
ATOM  10435  HD1 TYR A 689     -22.232   1.220 -18.810  1.00  1.160          H  
ATOM  10436  HD2 TYR A 689     -23.914  -0.967 -15.539  1.00  1.160          H  
ATOM  10437  HE1 TYR A 689     -20.267   1.773 -17.415  1.00  1.160          H  
ATOM  10438  HE2 TYR A 689     -21.966  -0.440 -14.135  1.00  1.160          H  
ATOM  10439  HH  TYR A 689     -19.943   0.512 -14.089  1.00  1.160          H  
ATOM  10440  N   THR A 690     -23.020  -1.169 -20.780  1.00  0.770          N  
ATOM  10441  CA  THR A 690     -21.864  -0.987 -21.660  1.00  0.810          C  
ATOM  10442  C   THR A 690     -21.878   0.367 -22.315  1.00  0.740          C  
ATOM  10443  O   THR A 690     -22.858   1.104 -22.225  1.00  0.740          O  
ATOM  10444  CB  THR A 690     -21.729  -2.101 -22.725  1.00  1.120          C  
ATOM  10445  OG1 THR A 690     -22.884  -2.120 -23.577  1.00  1.120          O  
ATOM  10446  CG2 THR A 690     -21.538  -3.453 -22.053  1.00  1.120          C  
ATOM  10447  H   THR A 690     -23.954  -0.898 -21.123  1.00  0.920          H  
ATOM  10448  HA  THR A 690     -20.976  -1.013 -21.066  1.00  0.970          H  
ATOM  10449  HB  THR A 690     -20.859  -1.896 -23.340  1.00  1.340          H  
ATOM  10450  HG1 THR A 690     -22.904  -1.322 -24.131  1.00  1.340          H  
ATOM  10451 1HG2 THR A 690     -21.423  -4.217 -22.817  1.00  1.340          H  
ATOM  10452 2HG2 THR A 690     -20.643  -3.423 -21.429  1.00  1.340          H  
ATOM  10453 3HG2 THR A 690     -22.393  -3.682 -21.437  1.00  1.340          H  
ATOM  10454  N   THR A 691     -20.788   0.720 -22.978  1.00  0.810          N  
ATOM  10455  CA  THR A 691     -20.815   1.980 -23.693  1.00  0.740          C  
ATOM  10456  C   THR A 691     -21.724   1.841 -24.914  1.00  0.740          C  
ATOM  10457  O   THR A 691     -21.621   0.828 -25.615  1.00  0.770          O  
ATOM  10458  CB  THR A 691     -19.440   2.297 -24.242  1.00  1.060          C  
ATOM  10459  OG1 THR A 691     -19.047   1.191 -25.067  1.00  1.060          O  
ATOM  10460  CG2 THR A 691     -18.456   2.475 -23.146  1.00  1.060          C  
ATOM  10461  H   THR A 691     -19.950   0.120 -22.982  1.00  0.970          H  
ATOM  10462  HA  THR A 691     -21.131   2.768 -23.020  1.00  0.890          H  
ATOM  10463  HB  THR A 691     -19.496   3.199 -24.843  1.00  1.280          H  
ATOM  10464  HG1 THR A 691     -19.690   1.098 -25.801  1.00  1.280          H  
ATOM  10465 1HG2 THR A 691     -17.496   2.677 -23.599  1.00  1.280          H  
ATOM  10466 2HG2 THR A 691     -18.761   3.313 -22.519  1.00  1.280          H  
ATOM  10467 3HG2 THR A 691     -18.391   1.574 -22.545  1.00  1.280          H  
ATOM  10468  N   PRO A 692     -22.608   2.807 -25.213  1.00  0.740          N  
ATOM  10469  CA  PRO A 692     -23.365   2.889 -26.437  1.00  0.770          C  
ATOM  10470  C   PRO A 692     -22.394   3.204 -27.553  1.00  0.800          C  
ATOM  10471  O   PRO A 692     -21.334   3.792 -27.284  1.00  0.810          O  
ATOM  10472  CB  PRO A 692     -24.353   4.011 -26.193  1.00  1.160          C  
ATOM  10473  CG  PRO A 692     -24.371   4.230 -24.699  1.00  1.160          C  
ATOM  10474  CD  PRO A 692     -22.998   3.809 -24.215  1.00  1.160          C  
ATOM  10475  HA  PRO A 692     -23.878   1.926 -26.616  1.00  0.920          H  
ATOM  10476 1HB  PRO A 692     -24.085   4.873 -26.791  1.00  1.390          H  
ATOM  10477 2HB  PRO A 692     -25.308   3.693 -26.541  1.00  1.390          H  
ATOM  10478 1HG  PRO A 692     -24.582   5.283 -24.466  1.00  1.390          H  
ATOM  10479 2HG  PRO A 692     -25.180   3.633 -24.238  1.00  1.390          H  
ATOM  10480 1HD  PRO A 692     -22.300   4.652 -24.194  1.00  1.390          H  
ATOM  10481 2HD  PRO A 692     -23.146   3.357 -23.237  1.00  1.390          H  
ATOM  10482  N   VAL A 693     -22.733   2.849 -28.777  1.00  0.840          N  
ATOM  10483  CA  VAL A 693     -21.901   3.211 -29.912  1.00  0.890          C  
ATOM  10484  C   VAL A 693     -22.798   3.831 -30.957  1.00  0.920          C  
ATOM  10485  O   VAL A 693     -23.951   3.437 -31.091  1.00  1.010          O  
ATOM  10486  CB  VAL A 693     -21.145   1.976 -30.480  1.00  1.230          C  
ATOM  10487  CG1 VAL A 693     -20.237   2.389 -31.708  1.00  1.230          C  
ATOM  10488  CG2 VAL A 693     -20.310   1.364 -29.360  1.00  1.230          C  
ATOM  10489  H   VAL A 693     -23.602   2.356 -28.943  1.00  1.010          H  
ATOM  10490  HA  VAL A 693     -21.167   3.950 -29.601  1.00  1.070          H  
ATOM  10491  HB  VAL A 693     -21.866   1.244 -30.835  1.00  1.470          H  
ATOM  10492 1HG1 VAL A 693     -19.714   1.547 -32.088  1.00  1.470          H  
ATOM  10493 2HG1 VAL A 693     -20.837   2.799 -32.502  1.00  1.470          H  
ATOM  10494 3HG1 VAL A 693     -19.507   3.131 -31.389  1.00  1.470          H  
ATOM  10495 1HG2 VAL A 693     -19.800   0.493 -29.730  1.00  1.470          H  
ATOM  10496 2HG2 VAL A 693     -19.584   2.096 -29.003  1.00  1.470          H  
ATOM  10497 3HG2 VAL A 693     -20.951   1.061 -28.536  1.00  1.470          H  
ATOM  10498  N   SER A 694     -22.275   4.807 -31.682  1.00  0.880          N  
ATOM  10499  CA  SER A 694     -23.008   5.471 -32.753  1.00  0.890          C  
ATOM  10500  C   SER A 694     -22.104   5.655 -33.960  1.00  0.920          C  
ATOM  10501  O   SER A 694     -20.946   6.067 -33.842  1.00  0.900          O  
ATOM  10502  CB  SER A 694     -23.552   6.803 -32.306  1.00  1.240          C  
ATOM  10503  OG  SER A 694     -24.216   7.438 -33.360  1.00  1.240          O  
ATOM  10504  H   SER A 694     -21.315   5.089 -31.456  1.00  1.060          H  
ATOM  10505  HA  SER A 694     -23.845   4.837 -33.047  1.00  1.070          H  
ATOM  10506 1HB  SER A 694     -24.236   6.657 -31.472  1.00  1.490          H  
ATOM  10507 2HB  SER A 694     -22.742   7.433 -31.961  1.00  1.490          H  
ATOM  10508  HG  SER A 694     -24.535   8.272 -33.009  1.00  1.490          H  
ATOM  10509  N   ILE A 695     -22.593   5.244 -35.127  1.00  0.970          N  
ATOM  10510  CA  ILE A 695     -21.771   5.299 -36.323  1.00  1.000          C  
ATOM  10511  C   ILE A 695     -22.371   6.104 -37.449  1.00  1.030          C  
ATOM  10512  O   ILE A 695     -23.522   5.903 -37.809  1.00  1.050          O  
ATOM  10513  CB  ILE A 695     -21.474   3.887 -36.844  1.00  1.390          C  
ATOM  10514  CG1 ILE A 695     -20.729   3.104 -35.742  1.00  1.390          C  
ATOM  10515  CG2 ILE A 695     -20.615   3.998 -38.153  1.00  1.390          C  
ATOM  10516  CD1 ILE A 695     -20.597   1.669 -35.992  1.00  1.390          C  
ATOM  10517  H   ILE A 695     -23.552   4.923 -35.185  1.00  1.160          H  
ATOM  10518  HA  ILE A 695     -20.825   5.762 -36.063  1.00  1.200          H  
ATOM  10519  HB  ILE A 695     -22.402   3.357 -37.063  1.00  1.670          H  
ATOM  10520 1HG1 ILE A 695     -19.744   3.529 -35.638  1.00  1.670          H  
ATOM  10521 2HG1 ILE A 695     -21.247   3.210 -34.805  1.00  1.670          H  
ATOM  10522 1HG2 ILE A 695     -20.388   3.060 -38.510  1.00  1.670          H  
ATOM  10523 2HG2 ILE A 695     -21.155   4.524 -38.933  1.00  1.670          H  
ATOM  10524 3HG2 ILE A 695     -19.684   4.532 -37.939  1.00  1.670          H  
ATOM  10525 1HD1 ILE A 695     -20.045   1.221 -35.172  1.00  1.670          H  
ATOM  10526 2HD1 ILE A 695     -21.564   1.202 -36.078  1.00  1.670          H  
ATOM  10527 3HD1 ILE A 695     -20.075   1.529 -36.885  1.00  1.670          H  
ATOM  10528  N   ASP A 696     -21.569   7.003 -37.999  1.00  1.030          N  
ATOM  10529  CA  ASP A 696     -21.947   7.813 -39.153  1.00  1.060          C  
ATOM  10530  C   ASP A 696     -21.688   7.011 -40.426  1.00  1.110          C  
ATOM  10531  O   ASP A 696     -20.538   6.686 -40.734  1.00  1.130          O  
ATOM  10532  CB  ASP A 696     -21.165   9.136 -39.135  1.00  1.470          C  
ATOM  10533  CG  ASP A 696     -21.447  10.067 -40.320  1.00  1.470          C  
ATOM  10534  OD1 ASP A 696     -21.739   9.566 -41.398  1.00  1.470          O  
ATOM  10535  OD2 ASP A 696     -21.341  11.264 -40.154  1.00  1.470          O  
ATOM  10536  H   ASP A 696     -20.628   7.094 -37.598  1.00  1.240          H  
ATOM  10537  HA  ASP A 696     -23.015   8.032 -39.099  1.00  1.270          H  
ATOM  10538 1HB  ASP A 696     -21.411   9.675 -38.220  1.00  1.770          H  
ATOM  10539 2HB  ASP A 696     -20.103   8.919 -39.094  1.00  1.770          H  
ATOM  10540  N   CYS A 697     -22.746   6.541 -41.099  1.00  1.130          N  
ATOM  10541  CA  CYS A 697     -22.527   5.671 -42.254  1.00  1.190          C  
ATOM  10542  C   CYS A 697     -21.852   6.361 -43.435  1.00  1.210          C  
ATOM  10543  O   CYS A 697     -21.016   5.767 -44.111  1.00  1.250          O  
ATOM  10544  CB  CYS A 697     -23.831   5.034 -42.698  1.00  1.640          C  
ATOM  10545  SG  CYS A 697     -24.398   3.809 -41.542  1.00  1.640          S  
ATOM  10546  H   CYS A 697     -23.703   6.820 -40.821  1.00  1.360          H  
ATOM  10547  HA  CYS A 697     -21.877   4.860 -41.927  1.00  1.430          H  
ATOM  10548 1HB  CYS A 697     -24.598   5.809 -42.768  1.00  1.970          H  
ATOM  10549 2HB  CYS A 697     -23.720   4.573 -43.677  1.00  1.970          H  
ATOM  10550  HG  CYS A 697     -25.720   4.068 -41.616  1.00  1.970          H  
ATOM  10551  N   ALA A 698     -22.194   7.617 -43.725  1.00  1.220          N  
ATOM  10552  CA  ALA A 698     -21.555   8.270 -44.866  1.00  1.230          C  
ATOM  10553  C   ALA A 698     -20.052   8.370 -44.646  1.00  1.230          C  
ATOM  10554  O   ALA A 698     -19.251   8.164 -45.581  1.00  1.260          O  
ATOM  10555  CB  ALA A 698     -22.135   9.651 -45.089  1.00  1.720          C  
ATOM  10556  H   ALA A 698     -22.877   8.113 -43.161  1.00  1.460          H  
ATOM  10557  HA  ALA A 698     -21.725   7.661 -45.750  1.00  1.480          H  
ATOM  10558 1HB  ALA A 698     -21.656  10.113 -45.951  1.00  2.060          H  
ATOM  10559 2HB  ALA A 698     -23.205   9.570 -45.269  1.00  2.060          H  
ATOM  10560 3HB  ALA A 698     -21.956  10.259 -44.198  1.00  2.060          H  
ATOM  10561  N   ARG A 699     -19.664   8.650 -43.391  1.00  1.190          N  
ATOM  10562  CA  ARG A 699     -18.253   8.753 -43.061  1.00  1.180          C  
ATOM  10563  C   ARG A 699     -17.574   7.385 -42.965  1.00  1.200          C  
ATOM  10564  O   ARG A 699     -16.539   7.164 -43.596  1.00  1.220          O  
ATOM  10565  CB  ARG A 699     -18.065   9.531 -41.782  1.00  1.660          C  
ATOM  10566  CG  ARG A 699     -18.384  11.003 -41.938  1.00  1.660          C  
ATOM  10567  CD  ARG A 699     -18.297  11.742 -40.669  1.00  1.660          C  
ATOM  10568  NE  ARG A 699     -16.954  11.800 -40.164  1.00  1.660          N  
ATOM  10569  CZ  ARG A 699     -16.609  12.314 -38.975  1.00  1.660          C  
ATOM  10570  NH1 ARG A 699     -17.521  12.826 -38.161  1.00  1.660          N  
ATOM  10571  NH2 ARG A 699     -15.352  12.310 -38.620  1.00  1.660          N  
ATOM  10572  H   ARG A 699     -20.389   8.842 -42.677  1.00  1.430          H  
ATOM  10573  HA  ARG A 699     -17.771   9.319 -43.845  1.00  1.420          H  
ATOM  10574 1HB  ARG A 699     -18.717   9.123 -41.020  1.00  1.990          H  
ATOM  10575 2HB  ARG A 699     -17.039   9.425 -41.428  1.00  1.990          H  
ATOM  10576 1HG  ARG A 699     -17.684  11.449 -42.646  1.00  1.990          H  
ATOM  10577 2HG  ARG A 699     -19.401  11.110 -42.319  1.00  1.990          H  
ATOM  10578 1HD  ARG A 699     -18.663  12.758 -40.813  1.00  1.990          H  
ATOM  10579 2HD  ARG A 699     -18.905  11.243 -39.926  1.00  1.990          H  
ATOM  10580  HE  ARG A 699     -16.211  11.426 -40.745  1.00  1.990          H  
ATOM  10581 1HH1 ARG A 699     -18.498  12.835 -38.416  1.00  1.990          H  
ATOM  10582 2HH1 ARG A 699     -17.238  13.205 -37.270  1.00  1.990          H  
ATOM  10583 1HH2 ARG A 699     -14.640  11.890 -39.240  1.00  1.990          H  
ATOM  10584 2HH2 ARG A 699     -15.081  12.688 -37.727  1.00  1.990          H  
ATOM  10585  N   TYR A 700     -18.176   6.419 -42.278  1.00  1.200          N  
ATOM  10586  CA  TYR A 700     -17.539   5.115 -42.192  1.00  1.230          C  
ATOM  10587  C   TYR A 700     -17.339   4.518 -43.572  1.00  1.290          C  
ATOM  10588  O   TYR A 700     -16.268   4.022 -43.908  1.00  1.320          O  
ATOM  10589  CB  TYR A 700     -18.341   4.111 -41.360  1.00  1.710          C  
ATOM  10590  CG  TYR A 700     -17.658   2.726 -41.334  1.00  1.710          C  
ATOM  10591  CD1 TYR A 700     -16.669   2.480 -40.419  1.00  1.710          C  
ATOM  10592  CD2 TYR A 700     -17.989   1.727 -42.255  1.00  1.710          C  
ATOM  10593  CE1 TYR A 700     -16.016   1.262 -40.413  1.00  1.710          C  
ATOM  10594  CE2 TYR A 700     -17.338   0.515 -42.228  1.00  1.710          C  
ATOM  10595  CZ  TYR A 700     -16.355   0.284 -41.316  1.00  1.710          C  
ATOM  10596  OH  TYR A 700     -15.696  -0.931 -41.308  1.00  1.710          O  
ATOM  10597  H   TYR A 700     -19.045   6.591 -41.772  1.00  1.440          H  
ATOM  10598  HA  TYR A 700     -16.556   5.241 -41.735  1.00  1.480          H  
ATOM  10599 1HB  TYR A 700     -18.435   4.477 -40.336  1.00  2.050          H  
ATOM  10600 2HB  TYR A 700     -19.344   4.008 -41.771  1.00  2.050          H  
ATOM  10601  HD1 TYR A 700     -16.388   3.258 -39.709  1.00  2.050          H  
ATOM  10602  HD2 TYR A 700     -18.760   1.901 -43.000  1.00  2.050          H  
ATOM  10603  HE1 TYR A 700     -15.221   1.072 -39.701  1.00  2.050          H  
ATOM  10604  HE2 TYR A 700     -17.600  -0.259 -42.939  1.00  2.050          H  
ATOM  10605  HH  TYR A 700     -15.064  -0.974 -40.543  1.00  2.050          H  
ATOM  10606  N   VAL A 701     -18.395   4.521 -44.374  1.00  1.320          N  
ATOM  10607  CA  VAL A 701     -18.337   3.838 -45.636  1.00  1.390          C  
ATOM  10608  C   VAL A 701     -17.371   4.499 -46.653  1.00  1.410          C  
ATOM  10609  O   VAL A 701     -16.539   3.793 -47.231  1.00  1.490          O  
ATOM  10610  CB  VAL A 701     -19.782   3.713 -46.178  1.00  1.920          C  
ATOM  10611  CG1 VAL A 701     -19.795   3.139 -47.516  1.00  1.920          C  
ATOM  10612  CG2 VAL A 701     -20.632   2.839 -45.232  1.00  1.920          C  
ATOM  10613  H   VAL A 701     -19.265   4.968 -44.081  1.00  1.580          H  
ATOM  10614  HA  VAL A 701     -17.978   2.837 -45.438  1.00  1.670          H  
ATOM  10615  HB  VAL A 701     -20.221   4.711 -46.240  1.00  2.300          H  
ATOM  10616 1HG1 VAL A 701     -20.802   3.077 -47.848  1.00  2.300          H  
ATOM  10617 2HG1 VAL A 701     -19.245   3.743 -48.173  1.00  2.300          H  
ATOM  10618 3HG1 VAL A 701     -19.365   2.157 -47.481  1.00  2.300          H  
ATOM  10619 1HG2 VAL A 701     -21.641   2.787 -45.620  1.00  2.300          H  
ATOM  10620 2HG2 VAL A 701     -20.225   1.844 -45.171  1.00  2.300          H  
ATOM  10621 3HG2 VAL A 701     -20.655   3.273 -44.239  1.00  2.300          H  
ATOM  10622  N   CYS A 702     -17.492   5.814 -46.933  1.00  1.340          N  
ATOM  10623  CA  CYS A 702     -16.570   6.454 -47.884  1.00  1.360          C  
ATOM  10624  C   CYS A 702     -15.989   7.825 -47.474  1.00  1.410          C  
ATOM  10625  O   CYS A 702     -15.687   8.652 -48.343  1.00  1.810          O  
ATOM  10626  CB  CYS A 702     -17.221   6.564 -49.251  1.00  1.900          C  
ATOM  10627  SG  CYS A 702     -17.593   4.951 -49.989  1.00  1.900          S  
ATOM  10628  H   CYS A 702     -18.198   6.393 -46.469  1.00  1.610          H  
ATOM  10629  HA  CYS A 702     -15.721   5.782 -48.001  1.00  1.630          H  
ATOM  10630 1HB  CYS A 702     -18.148   7.131 -49.176  1.00  2.280          H  
ATOM  10631 2HB  CYS A 702     -16.556   7.103 -49.913  1.00  2.280          H  
ATOM  10632  HG  CYS A 702     -16.865   4.266 -49.072  1.00  2.280          H  
ATOM  10633  N   ASN A 703     -15.876   8.105 -46.174  1.00  1.270          N  
ATOM  10634  CA  ASN A 703     -15.356   9.368 -45.655  1.00  1.290          C  
ATOM  10635  C   ASN A 703     -16.145  10.588 -46.133  1.00  1.300          C  
ATOM  10636  O   ASN A 703     -15.578  11.673 -46.287  1.00  1.320          O  
ATOM  10637  CB  ASN A 703     -13.880   9.531 -45.999  1.00  1.800          C  
ATOM  10638  CG  ASN A 703     -13.017   8.480 -45.369  1.00  1.800          C  
ATOM  10639  OD1 ASN A 703     -13.160   8.153 -44.185  1.00  1.800          O  
ATOM  10640  ND2 ASN A 703     -12.106   7.940 -46.144  1.00  1.800          N  
ATOM  10641  H   ASN A 703     -16.130   7.426 -45.455  1.00  1.520          H  
ATOM  10642  HA  ASN A 703     -15.438   9.340 -44.568  1.00  1.550          H  
ATOM  10643 1HB  ASN A 703     -13.733   9.512 -47.075  1.00  2.160          H  
ATOM  10644 2HB  ASN A 703     -13.539  10.503 -45.649  1.00  2.160          H  
ATOM  10645 1HD2 ASN A 703     -11.494   7.235 -45.782  1.00  2.160          H  
ATOM  10646 2HD2 ASN A 703     -12.022   8.238 -47.093  1.00  2.160          H  
ATOM  10647  N   GLY A 704     -17.451  10.432 -46.377  1.00  1.330          N  
ATOM  10648  CA  GLY A 704     -18.275  11.561 -46.787  1.00  1.390          C  
ATOM  10649  C   GLY A 704     -18.151  11.967 -48.268  1.00  1.440          C  
ATOM  10650  O   GLY A 704     -18.731  12.974 -48.673  1.00  1.520          O  
ATOM  10651  H   GLY A 704     -17.920   9.532 -46.234  1.00  1.600          H  
ATOM  10652 1HA  GLY A 704     -19.316  11.314 -46.580  1.00  1.670          H  
ATOM  10653 2HA  GLY A 704     -18.033  12.418 -46.160  1.00  1.670          H  
ATOM  10654  N   ASN A 705     -17.416  11.209 -49.087  1.00  1.450          N  
ATOM  10655  CA  ASN A 705     -17.213  11.585 -50.486  1.00  1.520          C  
ATOM  10656  C   ASN A 705     -18.529  11.802 -51.274  1.00  1.520          C  
ATOM  10657  O   ASN A 705     -19.368  10.904 -51.312  1.00  1.510          O  
ATOM  10658  CB  ASN A 705     -16.347  10.546 -51.171  1.00  2.100          C  
ATOM  10659  CG  ASN A 705     -16.025  10.899 -52.604  1.00  2.100          C  
ATOM  10660  OD1 ASN A 705     -16.898  10.861 -53.510  1.00  2.100          O  
ATOM  10661  ND2 ASN A 705     -14.778  11.244 -52.841  1.00  2.100          N  
ATOM  10662  H   ASN A 705     -16.943  10.375 -48.720  1.00  1.740          H  
ATOM  10663  HA  ASN A 705     -16.622  12.491 -50.474  1.00  1.820          H  
ATOM  10664 1HB  ASN A 705     -15.408  10.463 -50.622  1.00  2.520          H  
ATOM  10665 2HB  ASN A 705     -16.802   9.588 -51.119  1.00  2.520          H  
ATOM  10666 1HD2 ASN A 705     -14.488  11.489 -53.770  1.00  2.520          H  
ATOM  10667 2HD2 ASN A 705     -14.112  11.256 -52.092  1.00  2.520          H  
ATOM  10668  N   PRO A 706     -18.755  12.990 -51.890  1.00  1.550          N  
ATOM  10669  CA  PRO A 706     -19.933  13.343 -52.687  1.00  1.550          C  
ATOM  10670  C   PRO A 706     -20.336  12.363 -53.799  1.00  1.590          C  
ATOM  10671  O   PRO A 706     -21.535  12.168 -54.023  1.00  1.610          O  
ATOM  10672  CB  PRO A 706     -19.501  14.679 -53.310  1.00  2.330          C  
ATOM  10673  CG  PRO A 706     -18.572  15.283 -52.298  1.00  2.330          C  
ATOM  10674  CD  PRO A 706     -17.794  14.116 -51.736  1.00  2.330          C  
ATOM  10675  HA  PRO A 706     -20.777  13.502 -52.002  1.00  1.860          H  
ATOM  10676 1HB  PRO A 706     -19.029  14.509 -54.285  1.00  2.790          H  
ATOM  10677 2HB  PRO A 706     -20.390  15.307 -53.492  1.00  2.790          H  
ATOM  10678 1HG  PRO A 706     -17.925  16.038 -52.772  1.00  2.790          H  
ATOM  10679 2HG  PRO A 706     -19.154  15.811 -51.522  1.00  2.790          H  
ATOM  10680 1HD  PRO A 706     -16.868  13.944 -52.311  1.00  2.790          H  
ATOM  10681 2HD  PRO A 706     -17.611  14.345 -50.669  1.00  2.790          H  
ATOM  10682  N   ARG A 707     -19.371  11.703 -54.462  1.00  1.630          N  
ATOM  10683  CA  ARG A 707     -19.752  10.778 -55.525  1.00  1.690          C  
ATOM  10684  C   ARG A 707     -20.241   9.547 -54.847  1.00  1.650          C  
ATOM  10685  O   ARG A 707     -21.228   8.926 -55.251  1.00  1.670          O  
ATOM  10686  CB  ARG A 707     -18.601  10.393 -56.459  1.00  2.340          C  
ATOM  10687  CG  ARG A 707     -18.994   9.385 -57.612  1.00  2.340          C  
ATOM  10688  CD  ARG A 707     -19.965   9.983 -58.575  1.00  2.340          C  
ATOM  10689  NE  ARG A 707     -20.376   9.068 -59.647  1.00  2.340          N  
ATOM  10690  CZ  ARG A 707     -21.343   9.369 -60.550  1.00  2.340          C  
ATOM  10691  NH1 ARG A 707     -21.938  10.550 -60.507  1.00  2.340          N  
ATOM  10692  NH2 ARG A 707     -21.700   8.494 -61.475  1.00  2.340          N  
ATOM  10693  H   ARG A 707     -18.380  11.816 -54.257  1.00  1.960          H  
ATOM  10694  HA  ARG A 707     -20.564  11.219 -56.096  1.00  2.030          H  
ATOM  10695 1HB  ARG A 707     -18.192  11.289 -56.927  1.00  2.810          H  
ATOM  10696 2HB  ARG A 707     -17.799   9.932 -55.885  1.00  2.810          H  
ATOM  10697 1HG  ARG A 707     -18.110   9.090 -58.165  1.00  2.810          H  
ATOM  10698 2HG  ARG A 707     -19.458   8.494 -57.186  1.00  2.810          H  
ATOM  10699 1HD  ARG A 707     -20.864  10.268 -58.044  1.00  2.810          H  
ATOM  10700 2HD  ARG A 707     -19.511  10.863 -59.031  1.00  2.810          H  
ATOM  10701  HE  ARG A 707     -19.928   8.123 -59.716  1.00  2.810          H  
ATOM  10702 1HH1 ARG A 707     -21.664  11.224 -59.813  1.00  2.810          H  
ATOM  10703 2HH1 ARG A 707     -22.656  10.777 -61.178  1.00  2.810          H  
ATOM  10704 1HH2 ARG A 707     -21.251   7.563 -61.507  1.00  2.810          H  
ATOM  10705 2HH2 ARG A 707     -22.416   8.717 -62.141  1.00  2.810          H  
ATOM  10706  N   CYS A 708     -19.503   9.170 -53.823  1.00  1.620          N  
ATOM  10707  CA  CYS A 708     -19.843   7.978 -53.102  1.00  1.600          C  
ATOM  10708  C   CYS A 708     -21.186   8.117 -52.432  1.00  1.580          C  
ATOM  10709  O   CYS A 708     -21.905   7.138 -52.359  1.00  1.600          O  
ATOM  10710  CB  CYS A 708     -18.812   7.668 -52.088  1.00  2.250          C  
ATOM  10711  SG  CYS A 708     -17.308   7.232 -52.843  1.00  2.250          S  
ATOM  10712  H   CYS A 708     -18.695   9.751 -53.566  1.00  1.940          H  
ATOM  10713  HA  CYS A 708     -19.883   7.148 -53.806  1.00  1.920          H  
ATOM  10714 1HB  CYS A 708     -18.668   8.508 -51.440  1.00  2.700          H  
ATOM  10715 2HB  CYS A 708     -19.159   6.840 -51.488  1.00  2.700          H  
ATOM  10716  HG  CYS A 708     -17.308   8.230 -53.713  1.00  2.700          H  
ATOM  10717  N   ASN A 709     -21.537   9.312 -51.948  1.00  1.560          N  
ATOM  10718  CA  ASN A 709     -22.834   9.526 -51.319  1.00  1.550          C  
ATOM  10719  C   ASN A 709     -23.958   9.377 -52.351  1.00  1.580          C  
ATOM  10720  O   ASN A 709     -25.003   8.760 -52.077  1.00  1.580          O  
ATOM  10721  CB  ASN A 709     -22.879  10.879 -50.636  1.00  2.170          C  
ATOM  10722  CG  ASN A 709     -22.085  10.922 -49.331  1.00  2.170          C  
ATOM  10723  OD1 ASN A 709     -21.826   9.890 -48.693  1.00  2.170          O  
ATOM  10724  ND2 ASN A 709     -21.709  12.106 -48.927  1.00  2.170          N  
ATOM  10725  H   ASN A 709     -20.853  10.065 -51.983  1.00  1.870          H  
ATOM  10726  HA  ASN A 709     -22.972   8.765 -50.558  1.00  1.860          H  
ATOM  10727 1HB  ASN A 709     -22.469  11.631 -51.311  1.00  2.610          H  
ATOM  10728 2HB  ASN A 709     -23.914  11.152 -50.431  1.00  2.610          H  
ATOM  10729 1HD2 ASN A 709     -21.202  12.204 -48.072  1.00  2.610          H  
ATOM  10730 2HD2 ASN A 709     -21.929  12.918 -49.465  1.00  2.610          H  
ATOM  10731  N   LYS A 710     -23.740   9.888 -53.570  1.00  1.640          N  
ATOM  10732  CA  LYS A 710     -24.747   9.716 -54.612  1.00  1.670          C  
ATOM  10733  C   LYS A 710     -24.973   8.229 -54.899  1.00  1.690          C  
ATOM  10734  O   LYS A 710     -26.109   7.804 -55.127  1.00  1.720          O  
ATOM  10735  CB  LYS A 710     -24.359  10.472 -55.882  1.00  2.330          C  
ATOM  10736  CG  LYS A 710     -24.472  11.982 -55.744  1.00  2.330          C  
ATOM  10737  CD  LYS A 710     -24.045  12.711 -57.006  1.00  2.330          C  
ATOM  10738  CE  LYS A 710     -24.155  14.225 -56.825  1.00  2.330          C  
ATOM  10739  NZ  LYS A 710     -23.698  14.970 -58.030  1.00  2.330          N  
ATOM  10740  H   LYS A 710     -22.901  10.453 -53.751  1.00  1.970          H  
ATOM  10741  HA  LYS A 710     -25.689  10.130 -54.251  1.00  2.000          H  
ATOM  10742 1HB  LYS A 710     -23.324  10.237 -56.143  1.00  2.790          H  
ATOM  10743 2HB  LYS A 710     -24.990  10.153 -56.710  1.00  2.790          H  
ATOM  10744 1HG  LYS A 710     -25.506  12.237 -55.522  1.00  2.790          H  
ATOM  10745 2HG  LYS A 710     -23.856  12.315 -54.917  1.00  2.790          H  
ATOM  10746 1HD  LYS A 710     -23.010  12.451 -57.239  1.00  2.790          H  
ATOM  10747 2HD  LYS A 710     -24.678  12.405 -57.839  1.00  2.790          H  
ATOM  10748 1HE  LYS A 710     -25.194  14.484 -56.624  1.00  2.790          H  
ATOM  10749 2HE  LYS A 710     -23.545  14.525 -55.971  1.00  2.790          H  
ATOM  10750 1HZ  LYS A 710     -23.787  15.963 -57.865  1.00  2.790          H  
ATOM  10751 2HZ  LYS A 710     -22.730  14.747 -58.215  1.00  2.790          H  
ATOM  10752 3HZ  LYS A 710     -24.263  14.710 -58.825  1.00  2.790          H  
ATOM  10753  N   LEU A 711     -23.890   7.442 -54.871  1.00  1.690          N  
ATOM  10754  CA  LEU A 711     -23.966   6.003 -55.092  1.00  1.710          C  
ATOM  10755  C   LEU A 711     -24.535   5.267 -53.867  1.00  1.680          C  
ATOM  10756  O   LEU A 711     -25.393   4.396 -54.005  1.00  1.730          O  
ATOM  10757  CB  LEU A 711     -22.559   5.448 -55.371  1.00  2.390          C  
ATOM  10758  CG  LEU A 711     -21.855   5.904 -56.668  1.00  2.390          C  
ATOM  10759  CD1 LEU A 711     -20.407   5.395 -56.646  1.00  2.390          C  
ATOM  10760  CD2 LEU A 711     -22.588   5.370 -57.889  1.00  2.390          C  
ATOM  10761  H   LEU A 711     -22.977   7.895 -54.752  1.00  2.030          H  
ATOM  10762  HA  LEU A 711     -24.630   5.816 -55.931  1.00  2.050          H  
ATOM  10763 1HB  LEU A 711     -21.919   5.735 -54.544  1.00  2.860          H  
ATOM  10764 2HB  LEU A 711     -22.612   4.355 -55.388  1.00  2.860          H  
ATOM  10765  HG  LEU A 711     -21.838   6.990 -56.712  1.00  2.860          H  
ATOM  10766 1HD1 LEU A 711     -19.899   5.731 -57.547  1.00  2.860          H  
ATOM  10767 2HD1 LEU A 711     -19.902   5.798 -55.780  1.00  2.860          H  
ATOM  10768 3HD1 LEU A 711     -20.397   4.300 -56.604  1.00  2.860          H  
ATOM  10769 1HD2 LEU A 711     -22.074   5.704 -58.781  1.00  2.860          H  
ATOM  10770 2HD2 LEU A 711     -22.602   4.274 -57.857  1.00  2.860          H  
ATOM  10771 3HD2 LEU A 711     -23.604   5.743 -57.914  1.00  2.860          H  
ATOM  10772  N   LEU A 712     -24.108   5.675 -52.665  1.00  1.620          N  
ATOM  10773  CA  LEU A 712     -24.471   5.092 -51.376  1.00  1.580          C  
ATOM  10774  C   LEU A 712     -25.949   5.135 -51.180  1.00  1.600          C  
ATOM  10775  O   LEU A 712     -26.523   4.203 -50.636  1.00  1.600          O  
ATOM  10776  CB  LEU A 712     -23.755   5.823 -50.225  1.00  2.230          C  
ATOM  10777  CG  LEU A 712     -23.972   5.329 -48.763  1.00  2.230          C  
ATOM  10778  CD1 LEU A 712     -23.562   3.907 -48.643  1.00  2.230          C  
ATOM  10779  CD2 LEU A 712     -23.105   6.197 -47.824  1.00  2.230          C  
ATOM  10780  H   LEU A 712     -23.424   6.411 -52.644  1.00  1.940          H  
ATOM  10781  HA  LEU A 712     -24.162   4.055 -51.389  1.00  1.900          H  
ATOM  10782 1HB  LEU A 712     -22.686   5.795 -50.417  1.00  2.670          H  
ATOM  10783 2HB  LEU A 712     -24.080   6.848 -50.254  1.00  2.670          H  
ATOM  10784  HG  LEU A 712     -25.024   5.421 -48.479  1.00  2.670          H  
ATOM  10785 1HD1 LEU A 712     -23.672   3.566 -47.622  1.00  2.670          H  
ATOM  10786 2HD1 LEU A 712     -24.173   3.289 -49.285  1.00  2.670          H  
ATOM  10787 3HD1 LEU A 712     -22.534   3.846 -48.941  1.00  2.670          H  
ATOM  10788 1HD2 LEU A 712     -23.239   5.861 -46.792  1.00  2.670          H  
ATOM  10789 2HD2 LEU A 712     -22.053   6.100 -48.103  1.00  2.670          H  
ATOM  10790 3HD2 LEU A 712     -23.406   7.242 -47.910  1.00  2.670          H  
ATOM  10791  N   THR A 713     -26.573   6.192 -51.662  1.00  1.650          N  
ATOM  10792  CA  THR A 713     -28.008   6.379 -51.586  1.00  1.690          C  
ATOM  10793  C   THR A 713     -28.789   5.103 -51.968  1.00  1.710          C  
ATOM  10794  O   THR A 713     -29.822   4.815 -51.366  1.00  1.720          O  
ATOM  10795  CB  THR A 713     -28.451   7.579 -52.445  1.00  2.350          C  
ATOM  10796  OG1 THR A 713     -27.806   8.778 -51.954  1.00  2.350          O  
ATOM  10797  CG2 THR A 713     -29.980   7.762 -52.341  1.00  2.350          C  
ATOM  10798  H   THR A 713     -25.999   6.947 -52.042  1.00  1.980          H  
ATOM  10799  HA  THR A 713     -28.251   6.627 -50.555  1.00  2.030          H  
ATOM  10800  HB  THR A 713     -28.161   7.417 -53.486  1.00  2.820          H  
ATOM  10801  HG1 THR A 713     -26.835   8.735 -52.121  1.00  2.820          H  
ATOM  10802 1HG2 THR A 713     -30.278   8.621 -52.939  1.00  2.820          H  
ATOM  10803 2HG2 THR A 713     -30.499   6.880 -52.710  1.00  2.820          H  
ATOM  10804 3HG2 THR A 713     -30.255   7.930 -51.299  1.00  2.820          H  
ATOM  10805  N   GLN A 714     -28.342   4.307 -52.958  1.00  1.750          N  
ATOM  10806  CA  GLN A 714     -29.121   3.110 -53.337  1.00  1.800          C  
ATOM  10807  C   GLN A 714     -29.217   2.096 -52.173  1.00  1.770          C  
ATOM  10808  O   GLN A 714     -30.047   1.187 -52.195  1.00  1.820          O  
ATOM  10809  CB  GLN A 714     -28.529   2.397 -54.562  1.00  2.500          C  
ATOM  10810  CG  GLN A 714     -27.242   1.646 -54.297  1.00  2.500          C  
ATOM  10811  CD  GLN A 714     -26.598   1.082 -55.548  1.00  2.500          C  
ATOM  10812  OE1 GLN A 714     -27.219   0.322 -56.301  1.00  2.500          O  
ATOM  10813  NE2 GLN A 714     -25.342   1.459 -55.764  1.00  2.500          N  
ATOM  10814  H   GLN A 714     -27.465   4.517 -53.450  1.00  2.100          H  
ATOM  10815  HA  GLN A 714     -30.134   3.425 -53.585  1.00  2.160          H  
ATOM  10816 1HB  GLN A 714     -29.254   1.690 -54.958  1.00  3.000          H  
ATOM  10817 2HB  GLN A 714     -28.326   3.132 -55.340  1.00  3.000          H  
ATOM  10818 1HG  GLN A 714     -26.539   2.294 -53.815  1.00  3.000          H  
ATOM  10819 2HG  GLN A 714     -27.463   0.798 -53.649  1.00  3.000          H  
ATOM  10820 1HE2 GLN A 714     -24.789   1.134 -56.579  1.00  3.000          H  
ATOM  10821 2HE2 GLN A 714     -24.887   2.080 -55.119  1.00  3.000          H  
ATOM  10822  N   TYR A 715     -28.323   2.238 -51.194  1.00  1.710          N  
ATOM  10823  CA  TYR A 715     -28.192   1.429 -49.996  1.00  1.680          C  
ATOM  10824  C   TYR A 715     -28.655   2.216 -48.772  1.00  1.620          C  
ATOM  10825  O   TYR A 715     -28.355   1.825 -47.634  1.00  1.580          O  
ATOM  10826  CB  TYR A 715     -26.737   1.063 -49.720  1.00  2.360          C  
ATOM  10827  CG  TYR A 715     -25.998   0.245 -50.728  1.00  2.360          C  
ATOM  10828  CD1 TYR A 715     -25.214   0.874 -51.674  1.00  2.360          C  
ATOM  10829  CD2 TYR A 715     -26.047  -1.130 -50.671  1.00  2.360          C  
ATOM  10830  CE1 TYR A 715     -24.484   0.132 -52.577  1.00  2.360          C  
ATOM  10831  CE2 TYR A 715     -25.320  -1.875 -51.565  1.00  2.360          C  
ATOM  10832  CZ  TYR A 715     -24.542  -1.250 -52.518  1.00  2.360          C  
ATOM  10833  OH  TYR A 715     -23.818  -2.016 -53.400  1.00  2.360          O  
ATOM  10834  H   TYR A 715     -27.685   3.021 -51.255  1.00  2.050          H  
ATOM  10835  HA  TYR A 715     -28.804   0.533 -50.095  1.00  2.020          H  
ATOM  10836 1HB  TYR A 715     -26.173   1.973 -49.547  1.00  2.840          H  
ATOM  10837 2HB  TYR A 715     -26.725   0.512 -48.800  1.00  2.840          H  
ATOM  10838  HD1 TYR A 715     -25.172   1.957 -51.704  1.00  2.840          H  
ATOM  10839  HD2 TYR A 715     -26.655  -1.627 -49.914  1.00  2.840          H  
ATOM  10840  HE1 TYR A 715     -23.862   0.631 -53.326  1.00  2.840          H  
ATOM  10841  HE2 TYR A 715     -25.353  -2.965 -51.521  1.00  2.840          H  
ATOM  10842  HH  TYR A 715     -23.879  -2.953 -53.138  1.00  2.840          H  
ATOM  10843  N   VAL A 716     -29.386   3.315 -48.977  1.00  1.620          N  
ATOM  10844  CA  VAL A 716     -29.776   4.167 -47.864  1.00  1.570          C  
ATOM  10845  C   VAL A 716     -30.531   3.426 -46.775  1.00  1.570          C  
ATOM  10846  O   VAL A 716     -30.409   3.804 -45.613  1.00  1.520          O  
ATOM  10847  CB  VAL A 716     -30.589   5.390 -48.353  1.00  2.220          C  
ATOM  10848  CG1 VAL A 716     -31.971   4.986 -48.874  1.00  2.220          C  
ATOM  10849  CG2 VAL A 716     -30.713   6.395 -47.232  1.00  2.220          C  
ATOM  10850  H   VAL A 716     -29.623   3.599 -49.931  1.00  1.940          H  
ATOM  10851  HA  VAL A 716     -28.861   4.565 -47.427  1.00  1.880          H  
ATOM  10852  HB  VAL A 716     -30.057   5.845 -49.170  1.00  2.660          H  
ATOM  10853 1HG1 VAL A 716     -32.488   5.874 -49.233  1.00  2.660          H  
ATOM  10854 2HG1 VAL A 716     -31.854   4.280 -49.696  1.00  2.660          H  
ATOM  10855 3HG1 VAL A 716     -32.564   4.534 -48.085  1.00  2.660          H  
ATOM  10856 1HG2 VAL A 716     -31.247   7.268 -47.593  1.00  2.660          H  
ATOM  10857 2HG2 VAL A 716     -31.254   5.966 -46.408  1.00  2.660          H  
ATOM  10858 3HG2 VAL A 716     -29.718   6.689 -46.897  1.00  2.660          H  
ATOM  10859  N   SER A 717     -31.314   2.399 -47.116  1.00  1.620          N  
ATOM  10860  CA  SER A 717     -32.031   1.670 -46.089  1.00  1.620          C  
ATOM  10861  C   SER A 717     -31.077   0.926 -45.146  1.00  1.580          C  
ATOM  10862  O   SER A 717     -31.417   0.705 -43.973  1.00  1.580          O  
ATOM  10863  CB  SER A 717     -32.992   0.695 -46.731  1.00  2.270          C  
ATOM  10864  OG  SER A 717     -32.303  -0.315 -47.417  1.00  2.270          O  
ATOM  10865  H   SER A 717     -31.422   2.126 -48.083  1.00  1.940          H  
ATOM  10866  HA  SER A 717     -32.607   2.388 -45.503  1.00  1.940          H  
ATOM  10867 1HB  SER A 717     -33.624   0.253 -45.963  1.00  2.720          H  
ATOM  10868 2HB  SER A 717     -33.642   1.231 -47.422  1.00  2.720          H  
ATOM  10869  HG  SER A 717     -32.980  -0.885 -47.797  1.00  2.720          H  
ATOM  10870  N   ALA A 718     -29.863   0.578 -45.624  1.00  1.570          N  
ATOM  10871  CA  ALA A 718     -28.885  -0.091 -44.781  1.00  1.540          C  
ATOM  10872  C   ALA A 718     -28.306   0.937 -43.860  1.00  1.490          C  
ATOM  10873  O   ALA A 718     -28.121   0.696 -42.668  1.00  1.480          O  
ATOM  10874  CB  ALA A 718     -27.777  -0.725 -45.602  1.00  2.170          C  
ATOM  10875  H   ALA A 718     -29.602   0.789 -46.587  1.00  1.880          H  
ATOM  10876  HA  ALA A 718     -29.389  -0.855 -44.190  1.00  1.850          H  
ATOM  10877 1HB  ALA A 718     -27.056  -1.203 -44.934  1.00  2.600          H  
ATOM  10878 2HB  ALA A 718     -28.198  -1.467 -46.274  1.00  2.600          H  
ATOM  10879 3HB  ALA A 718     -27.282   0.047 -46.176  1.00  2.600          H  
ATOM  10880  N   CYS A 719     -28.048   2.111 -44.427  1.00  1.470          N  
ATOM  10881  CA  CYS A 719     -27.434   3.175 -43.663  1.00  1.460          C  
ATOM  10882  C   CYS A 719     -28.353   3.594 -42.530  1.00  1.410          C  
ATOM  10883  O   CYS A 719     -27.912   3.761 -41.386  1.00  1.370          O  
ATOM  10884  CB  CYS A 719     -27.175   4.387 -44.551  1.00  2.050          C  
ATOM  10885  SG  CYS A 719     -25.918   4.128 -45.794  1.00  2.050          S  
ATOM  10886  H   CYS A 719     -28.241   2.204 -45.429  1.00  1.760          H  
ATOM  10887  HA  CYS A 719     -26.496   2.809 -43.258  1.00  1.750          H  
ATOM  10888 1HB  CYS A 719     -28.092   4.675 -45.051  1.00  2.460          H  
ATOM  10889 2HB  CYS A 719     -26.871   5.229 -43.930  1.00  2.460          H  
ATOM  10890  HG  CYS A 719     -26.622   3.266 -46.537  1.00  2.460          H  
ATOM  10891  N   GLN A 720     -29.656   3.692 -42.845  1.00  1.430          N  
ATOM  10892  CA  GLN A 720     -30.670   4.056 -41.873  1.00  1.420          C  
ATOM  10893  C   GLN A 720     -30.780   2.991 -40.809  1.00  1.390          C  
ATOM  10894  O   GLN A 720     -30.819   3.312 -39.627  1.00  1.370          O  
ATOM  10895  CB  GLN A 720     -32.026   4.225 -42.559  1.00  1.990          C  
ATOM  10896  CG  GLN A 720     -32.134   5.440 -43.459  1.00  1.990          C  
ATOM  10897  CD  GLN A 720     -33.399   5.416 -44.309  1.00  1.990          C  
ATOM  10898  OE1 GLN A 720     -34.083   4.387 -44.384  1.00  1.990          O  
ATOM  10899  NE2 GLN A 720     -33.712   6.532 -44.953  1.00  1.990          N  
ATOM  10900  H   GLN A 720     -29.936   3.552 -43.819  1.00  1.720          H  
ATOM  10901  HA  GLN A 720     -30.381   4.992 -41.397  1.00  1.700          H  
ATOM  10902 1HB  GLN A 720     -32.224   3.343 -43.164  1.00  2.390          H  
ATOM  10903 2HB  GLN A 720     -32.809   4.282 -41.807  1.00  2.390          H  
ATOM  10904 1HG  GLN A 720     -32.163   6.328 -42.832  1.00  2.390          H  
ATOM  10905 2HG  GLN A 720     -31.276   5.484 -44.101  1.00  2.390          H  
ATOM  10906 1HE2 GLN A 720     -34.531   6.563 -45.527  1.00  2.390          H  
ATOM  10907 2HE2 GLN A 720     -33.131   7.344 -44.874  1.00  2.390          H  
ATOM  10908  N   THR A 721     -30.749   1.715 -41.201  1.00  1.410          N  
ATOM  10909  CA  THR A 721     -30.856   0.644 -40.229  1.00  1.400          C  
ATOM  10910  C   THR A 721     -29.715   0.720 -39.232  1.00  1.330          C  
ATOM  10911  O   THR A 721     -29.930   0.628 -38.025  1.00  1.290          O  
ATOM  10912  CB  THR A 721     -30.834  -0.740 -40.912  1.00  1.960          C  
ATOM  10913  OG1 THR A 721     -31.961  -0.864 -41.802  1.00  1.960          O  
ATOM  10914  CG2 THR A 721     -30.911  -1.845 -39.849  1.00  1.960          C  
ATOM  10915  H   THR A 721     -30.738   1.475 -42.194  1.00  1.690          H  
ATOM  10916  HA  THR A 721     -31.797   0.758 -39.691  1.00  1.680          H  
ATOM  10917  HB  THR A 721     -29.914  -0.850 -41.486  1.00  2.360          H  
ATOM  10918  HG1 THR A 721     -31.830  -0.280 -42.586  1.00  2.360          H  
ATOM  10919 1HG2 THR A 721     -30.899  -2.812 -40.344  1.00  2.360          H  
ATOM  10920 2HG2 THR A 721     -30.063  -1.780 -39.170  1.00  2.360          H  
ATOM  10921 3HG2 THR A 721     -31.836  -1.735 -39.284  1.00  2.360          H  
ATOM  10922  N   ILE A 722     -28.495   0.911 -39.720  1.00  1.320          N  
ATOM  10923  CA  ILE A 722     -27.327   0.959 -38.854  1.00  1.260          C  
ATOM  10924  C   ILE A 722     -27.411   2.115 -37.873  1.00  1.200          C  
ATOM  10925  O   ILE A 722     -27.283   1.922 -36.658  1.00  1.150          O  
ATOM  10926  CB  ILE A 722     -26.081   1.110 -39.755  1.00  1.790          C  
ATOM  10927  CG1 ILE A 722     -25.892  -0.210 -40.568  1.00  1.790          C  
ATOM  10928  CG2 ILE A 722     -24.768   1.528 -38.919  1.00  1.790          C  
ATOM  10929  CD1 ILE A 722     -24.976  -0.079 -41.761  1.00  1.790          C  
ATOM  10930  H   ILE A 722     -28.378   0.977 -40.739  1.00  1.580          H  
ATOM  10931  HA  ILE A 722     -27.275   0.027 -38.295  1.00  1.510          H  
ATOM  10932  HB  ILE A 722     -26.294   1.880 -40.485  1.00  2.150          H  
ATOM  10933 1HG1 ILE A 722     -25.462  -0.960 -39.908  1.00  2.150          H  
ATOM  10934 2HG1 ILE A 722     -26.855  -0.573 -40.913  1.00  2.150          H  
ATOM  10935 1HG2 ILE A 722     -23.934   1.645 -39.580  1.00  2.150          H  
ATOM  10936 2HG2 ILE A 722     -24.934   2.478 -38.405  1.00  2.150          H  
ATOM  10937 3HG2 ILE A 722     -24.517   0.797 -38.197  1.00  2.150          H  
ATOM  10938 1HD1 ILE A 722     -24.880  -1.048 -42.260  1.00  2.150          H  
ATOM  10939 2HD1 ILE A 722     -25.396   0.644 -42.453  1.00  2.150          H  
ATOM  10940 3HD1 ILE A 722     -24.044   0.251 -41.461  1.00  2.150          H  
ATOM  10941  N   GLU A 723     -27.669   3.319 -38.383  1.00  1.190          N  
ATOM  10942  CA  GLU A 723     -27.732   4.482 -37.518  1.00  1.130          C  
ATOM  10943  C   GLU A 723     -28.889   4.430 -36.517  1.00  1.100          C  
ATOM  10944  O   GLU A 723     -28.707   4.755 -35.334  1.00  1.040          O  
ATOM  10945  CB  GLU A 723     -27.835   5.741 -38.393  1.00  1.610          C  
ATOM  10946  CG  GLU A 723     -26.544   6.038 -39.163  1.00  1.610          C  
ATOM  10947  CD  GLU A 723     -26.606   7.180 -40.148  1.00  1.610          C  
ATOM  10948  OE1 GLU A 723     -27.673   7.717 -40.351  1.00  1.610          O  
ATOM  10949  OE2 GLU A 723     -25.561   7.514 -40.713  1.00  1.610          O  
ATOM  10950  H   GLU A 723     -27.776   3.439 -39.398  1.00  1.430          H  
ATOM  10951  HA  GLU A 723     -26.800   4.532 -36.956  1.00  1.360          H  
ATOM  10952 1HB  GLU A 723     -28.639   5.607 -39.122  1.00  1.930          H  
ATOM  10953 2HB  GLU A 723     -28.081   6.602 -37.775  1.00  1.930          H  
ATOM  10954 1HG  GLU A 723     -25.796   6.272 -38.429  1.00  1.930          H  
ATOM  10955 2HG  GLU A 723     -26.237   5.138 -39.673  1.00  1.930          H  
ATOM  10956  N   GLN A 724     -30.063   3.990 -36.981  1.00  1.150          N  
ATOM  10957  CA  GLN A 724     -31.254   3.929 -36.157  1.00  1.130          C  
ATOM  10958  C   GLN A 724     -31.186   2.831 -35.120  1.00  1.120          C  
ATOM  10959  O   GLN A 724     -31.580   3.049 -33.973  1.00  1.080          O  
ATOM  10960  CB  GLN A 724     -32.477   3.723 -37.045  1.00  1.590          C  
ATOM  10961  CG  GLN A 724     -32.800   4.930 -37.927  1.00  1.590          C  
ATOM  10962  CD  GLN A 724     -33.871   4.633 -38.954  1.00  1.590          C  
ATOM  10963  OE1 GLN A 724     -34.226   3.472 -39.185  1.00  1.590          O  
ATOM  10964  NE2 GLN A 724     -34.387   5.680 -39.587  1.00  1.590          N  
ATOM  10965  H   GLN A 724     -30.152   3.722 -37.964  1.00  1.380          H  
ATOM  10966  HA  GLN A 724     -31.353   4.880 -35.637  1.00  1.360          H  
ATOM  10967 1HB  GLN A 724     -32.317   2.856 -37.684  1.00  1.910          H  
ATOM  10968 2HB  GLN A 724     -33.346   3.512 -36.427  1.00  1.910          H  
ATOM  10969 1HG  GLN A 724     -33.155   5.737 -37.289  1.00  1.910          H  
ATOM  10970 2HG  GLN A 724     -31.897   5.246 -38.450  1.00  1.910          H  
ATOM  10971 1HE2 GLN A 724     -35.096   5.546 -40.283  1.00  1.910          H  
ATOM  10972 2HE2 GLN A 724     -34.069   6.605 -39.371  1.00  1.910          H  
ATOM  10973  N   ALA A 725     -30.700   1.644 -35.504  1.00  1.160          N  
ATOM  10974  CA  ALA A 725     -30.620   0.539 -34.577  1.00  1.160          C  
ATOM  10975  C   ALA A 725     -29.690   0.867 -33.435  1.00  1.100          C  
ATOM  10976  O   ALA A 725     -30.009   0.592 -32.274  1.00  1.070          O  
ATOM  10977  CB  ALA A 725     -30.138  -0.699 -35.289  1.00  1.620          C  
ATOM  10978  H   ALA A 725     -30.401   1.483 -36.466  1.00  1.390          H  
ATOM  10979  HA  ALA A 725     -31.614   0.361 -34.169  1.00  1.390          H  
ATOM  10980 1HB  ALA A 725     -30.104  -1.499 -34.589  1.00  1.950          H  
ATOM  10981 2HB  ALA A 725     -30.821  -0.944 -36.100  1.00  1.950          H  
ATOM  10982 3HB  ALA A 725     -29.144  -0.513 -35.695  1.00  1.950          H  
ATOM  10983  N   LEU A 726     -28.546   1.484 -33.740  1.00  1.070          N  
ATOM  10984  CA  LEU A 726     -27.635   1.829 -32.673  1.00  1.020          C  
ATOM  10985  C   LEU A 726     -28.234   2.889 -31.760  1.00  0.970          C  
ATOM  10986  O   LEU A 726     -28.134   2.776 -30.531  1.00  0.930          O  
ATOM  10987  CB  LEU A 726     -26.311   2.325 -33.259  1.00  1.450          C  
ATOM  10988  CG  LEU A 726     -25.394   1.265 -33.965  1.00  1.450          C  
ATOM  10989  CD1 LEU A 726     -24.257   1.994 -34.681  1.00  1.450          C  
ATOM  10990  CD2 LEU A 726     -24.792   0.276 -32.923  1.00  1.450          C  
ATOM  10991  H   LEU A 726     -28.292   1.673 -34.716  1.00  1.280          H  
ATOM  10992  HA  LEU A 726     -27.458   0.940 -32.076  1.00  1.220          H  
ATOM  10993 1HB  LEU A 726     -26.546   3.092 -34.001  1.00  1.740          H  
ATOM  10994 2HB  LEU A 726     -25.751   2.790 -32.473  1.00  1.740          H  
ATOM  10995  HG  LEU A 726     -25.982   0.721 -34.706  1.00  1.740          H  
ATOM  10996 1HD1 LEU A 726     -23.634   1.269 -35.181  1.00  1.740          H  
ATOM  10997 2HD1 LEU A 726     -24.671   2.684 -35.419  1.00  1.740          H  
ATOM  10998 3HD1 LEU A 726     -23.661   2.545 -33.956  1.00  1.740          H  
ATOM  10999 1HD2 LEU A 726     -24.149  -0.445 -33.426  1.00  1.740          H  
ATOM  11000 2HD2 LEU A 726     -24.202   0.837 -32.192  1.00  1.740          H  
ATOM  11001 3HD2 LEU A 726     -25.584  -0.260 -32.410  1.00  1.740          H  
ATOM  11002  N   ALA A 727     -28.894   3.903 -32.342  1.00  0.970          N  
ATOM  11003  CA  ALA A 727     -29.485   4.951 -31.534  1.00  0.930          C  
ATOM  11004  C   ALA A 727     -30.597   4.434 -30.628  1.00  0.920          C  
ATOM  11005  O   ALA A 727     -30.664   4.808 -29.450  1.00  0.870          O  
ATOM  11006  CB  ALA A 727     -30.027   6.033 -32.440  1.00  1.320          C  
ATOM  11007  H   ALA A 727     -28.943   3.984 -33.363  1.00  1.160          H  
ATOM  11008  HA  ALA A 727     -28.700   5.367 -30.904  1.00  1.120          H  
ATOM  11009 1HB  ALA A 727     -30.429   6.834 -31.843  1.00  1.580          H  
ATOM  11010 2HB  ALA A 727     -29.220   6.413 -33.069  1.00  1.580          H  
ATOM  11011 3HB  ALA A 727     -30.810   5.614 -33.073  1.00  1.580          H  
ATOM  11012  N   MET A 728     -31.470   3.564 -31.158  1.00  0.980          N  
ATOM  11013  CA  MET A 728     -32.555   3.042 -30.344  1.00  0.980          C  
ATOM  11014  C   MET A 728     -32.012   2.149 -29.251  1.00  0.960          C  
ATOM  11015  O   MET A 728     -32.517   2.177 -28.125  1.00  0.950          O  
ATOM  11016  CB  MET A 728     -33.576   2.296 -31.189  1.00  1.370          C  
ATOM  11017  CG  MET A 728     -34.906   1.962 -30.454  1.00  1.370          C  
ATOM  11018  SD  MET A 728     -35.880   3.455 -30.053  1.00  1.370          S  
ATOM  11019  CE  MET A 728     -35.771   3.572 -28.264  1.00  1.370          C  
ATOM  11020  H   MET A 728     -31.396   3.291 -32.143  1.00  1.180          H  
ATOM  11021  HA  MET A 728     -33.053   3.882 -29.867  1.00  1.180          H  
ATOM  11022 1HB  MET A 728     -33.808   2.890 -32.074  1.00  1.650          H  
ATOM  11023 2HB  MET A 728     -33.133   1.360 -31.542  1.00  1.650          H  
ATOM  11024 1HG  MET A 728     -35.512   1.310 -31.079  1.00  1.650          H  
ATOM  11025 2HG  MET A 728     -34.689   1.435 -29.525  1.00  1.650          H  
ATOM  11026 1HE  MET A 728     -36.307   4.454 -27.921  1.00  1.650          H  
ATOM  11027 2HE  MET A 728     -36.222   2.694 -27.825  1.00  1.650          H  
ATOM  11028 3HE  MET A 728     -34.741   3.632 -27.962  1.00  1.650          H  
ATOM  11029  N   GLY A 729     -30.974   1.368 -29.574  1.00  0.960          N  
ATOM  11030  CA  GLY A 729     -30.345   0.476 -28.623  1.00  0.940          C  
ATOM  11031  C   GLY A 729     -29.851   1.285 -27.441  1.00  0.880          C  
ATOM  11032  O   GLY A 729     -30.139   0.956 -26.283  1.00  0.850          O  
ATOM  11033  H   GLY A 729     -30.617   1.350 -30.536  1.00  1.150          H  
ATOM  11034 1HA  GLY A 729     -31.054  -0.283 -28.296  1.00  1.130          H  
ATOM  11035 2HA  GLY A 729     -29.509  -0.034 -29.106  1.00  1.130          H  
ATOM  11036  N   ALA A 730     -29.102   2.357 -27.737  1.00  0.860          N  
ATOM  11037  CA  ALA A 730     -28.553   3.218 -26.707  1.00  0.800          C  
ATOM  11038  C   ALA A 730     -29.640   3.818 -25.835  1.00  0.770          C  
ATOM  11039  O   ALA A 730     -29.532   3.802 -24.604  1.00  0.730          O  
ATOM  11040  CB  ALA A 730     -27.784   4.351 -27.364  1.00  1.140          C  
ATOM  11041  H   ALA A 730     -28.892   2.558 -28.722  1.00  1.030          H  
ATOM  11042  HA  ALA A 730     -27.891   2.623 -26.079  1.00  0.960          H  
ATOM  11043 1HB  ALA A 730     -27.354   4.994 -26.600  1.00  1.370          H  
ATOM  11044 2HB  ALA A 730     -26.999   3.941 -27.996  1.00  1.370          H  
ATOM  11045 3HB  ALA A 730     -28.468   4.931 -27.984  1.00  1.370          H  
ATOM  11046  N   ARG A 731     -30.722   4.293 -26.452  1.00  0.800          N  
ATOM  11047  CA  ARG A 731     -31.786   4.877 -25.667  1.00  0.800          C  
ATOM  11048  C   ARG A 731     -32.452   3.865 -24.749  1.00  0.810          C  
ATOM  11049  O   ARG A 731     -32.700   4.175 -23.581  1.00  0.800          O  
ATOM  11050  CB  ARG A 731     -32.813   5.541 -26.560  1.00  1.120          C  
ATOM  11051  CG  ARG A 731     -32.365   6.841 -27.176  1.00  1.120          C  
ATOM  11052  CD  ARG A 731     -33.502   7.600 -27.784  1.00  1.120          C  
ATOM  11053  NE  ARG A 731     -34.082   6.933 -28.960  1.00  1.120          N  
ATOM  11054  CZ  ARG A 731     -33.646   7.086 -30.235  1.00  1.120          C  
ATOM  11055  NH1 ARG A 731     -32.619   7.862 -30.501  1.00  1.120          N  
ATOM  11056  NH2 ARG A 731     -34.263   6.458 -31.220  1.00  1.120          N  
ATOM  11057  H   ARG A 731     -30.774   4.297 -27.477  1.00  0.960          H  
ATOM  11058  HA  ARG A 731     -31.347   5.653 -25.044  1.00  0.960          H  
ATOM  11059 1HB  ARG A 731     -33.017   4.876 -27.385  1.00  1.340          H  
ATOM  11060 2HB  ARG A 731     -33.735   5.711 -26.025  1.00  1.340          H  
ATOM  11061 1HG  ARG A 731     -31.910   7.463 -26.405  1.00  1.340          H  
ATOM  11062 2HG  ARG A 731     -31.628   6.633 -27.948  1.00  1.340          H  
ATOM  11063 1HD  ARG A 731     -34.290   7.702 -27.038  1.00  1.340          H  
ATOM  11064 2HD  ARG A 731     -33.167   8.592 -28.074  1.00  1.340          H  
ATOM  11065  HE  ARG A 731     -34.882   6.329 -28.811  1.00  1.340          H  
ATOM  11066 1HH1 ARG A 731     -32.142   8.347 -29.759  1.00  1.340          H  
ATOM  11067 2HH1 ARG A 731     -32.310   7.982 -31.455  1.00  1.340          H  
ATOM  11068 1HH2 ARG A 731     -35.065   5.872 -31.023  1.00  1.340          H  
ATOM  11069 2HH2 ARG A 731     -33.945   6.567 -32.171  1.00  1.340          H  
ATOM  11070  N   LEU A 732     -32.718   2.653 -25.241  1.00  0.850          N  
ATOM  11071  CA  LEU A 732     -33.364   1.664 -24.394  1.00  0.880          C  
ATOM  11072  C   LEU A 732     -32.493   1.281 -23.212  1.00  0.830          C  
ATOM  11073  O   LEU A 732     -32.997   1.139 -22.091  1.00  0.810          O  
ATOM  11074  CB  LEU A 732     -33.677   0.405 -25.203  1.00  1.220          C  
ATOM  11075  CG  LEU A 732     -34.769   0.534 -26.268  1.00  1.220          C  
ATOM  11076  CD1 LEU A 732     -34.768  -0.715 -27.125  1.00  1.220          C  
ATOM  11077  CD2 LEU A 732     -36.150   0.737 -25.609  1.00  1.220          C  
ATOM  11078  H   LEU A 732     -32.512   2.442 -26.224  1.00  1.020          H  
ATOM  11079  HA  LEU A 732     -34.276   2.096 -23.999  1.00  1.060          H  
ATOM  11080 1HB  LEU A 732     -32.760   0.109 -25.719  1.00  1.460          H  
ATOM  11081 2HB  LEU A 732     -33.960  -0.393 -24.517  1.00  1.460          H  
ATOM  11082  HG  LEU A 732     -34.544   1.373 -26.903  1.00  1.460          H  
ATOM  11083 1HD1 LEU A 732     -35.529  -0.622 -27.901  1.00  1.460          H  
ATOM  11084 2HD1 LEU A 732     -33.789  -0.828 -27.592  1.00  1.460          H  
ATOM  11085 3HD1 LEU A 732     -34.982  -1.587 -26.508  1.00  1.460          H  
ATOM  11086 1HD2 LEU A 732     -36.908   0.820 -26.386  1.00  1.460          H  
ATOM  11087 2HD2 LEU A 732     -36.380  -0.118 -24.970  1.00  1.460          H  
ATOM  11088 3HD2 LEU A 732     -36.163   1.640 -25.014  1.00  1.460          H  
ATOM  11089  N   GLU A 733     -31.182   1.112 -23.437  1.00  0.820          N  
ATOM  11090  CA  GLU A 733     -30.309   0.763 -22.327  1.00  0.800          C  
ATOM  11091  C   GLU A 733     -30.318   1.855 -21.281  1.00  0.730          C  
ATOM  11092  O   GLU A 733     -30.378   1.574 -20.078  1.00  0.740          O  
ATOM  11093  CB  GLU A 733     -28.876   0.505 -22.779  1.00  1.130          C  
ATOM  11094  CG  GLU A 733     -27.941   0.091 -21.626  1.00  1.130          C  
ATOM  11095  CD  GLU A 733     -26.574  -0.251 -22.081  1.00  1.130          C  
ATOM  11096  OE1 GLU A 733     -26.373  -0.328 -23.267  1.00  1.130          O  
ATOM  11097  OE2 GLU A 733     -25.716  -0.387 -21.243  1.00  1.130          O  
ATOM  11098  H   GLU A 733     -30.802   1.204 -24.389  1.00  0.980          H  
ATOM  11099  HA  GLU A 733     -30.690  -0.148 -21.867  1.00  0.960          H  
ATOM  11100 1HB  GLU A 733     -28.866  -0.277 -23.539  1.00  1.350          H  
ATOM  11101 2HB  GLU A 733     -28.474   1.414 -23.239  1.00  1.350          H  
ATOM  11102 1HG  GLU A 733     -27.865   0.914 -20.912  1.00  1.350          H  
ATOM  11103 2HG  GLU A 733     -28.372  -0.763 -21.102  1.00  1.350          H  
ATOM  11104  N   ASN A 734     -30.268   3.113 -21.730  1.00  0.700          N  
ATOM  11105  CA  ASN A 734     -30.220   4.211 -20.793  1.00  0.690          C  
ATOM  11106  C   ASN A 734     -31.473   4.213 -19.913  1.00  0.680          C  
ATOM  11107  O   ASN A 734     -31.392   4.375 -18.689  1.00  0.660          O  
ATOM  11108  CB  ASN A 734     -30.120   5.527 -21.545  1.00  0.970          C  
ATOM  11109  CG  ASN A 734     -28.794   5.735 -22.272  1.00  0.970          C  
ATOM  11110  OD1 ASN A 734     -27.776   5.076 -22.037  1.00  0.970          O  
ATOM  11111  ND2 ASN A 734     -28.804   6.676 -23.179  1.00  0.970          N  
ATOM  11112  H   ASN A 734     -30.186   3.296 -22.738  1.00  0.840          H  
ATOM  11113  HA  ASN A 734     -29.355   4.080 -20.161  1.00  0.830          H  
ATOM  11114 1HB  ASN A 734     -30.923   5.582 -22.277  1.00  1.160          H  
ATOM  11115 2HB  ASN A 734     -30.261   6.350 -20.844  1.00  1.160          H  
ATOM  11116 1HD2 ASN A 734     -27.976   6.871 -23.700  1.00  1.160          H  
ATOM  11117 2HD2 ASN A 734     -29.637   7.197 -23.354  1.00  1.160          H  
ATOM  11118  N   MET A 735     -32.638   3.956 -20.527  1.00  0.720          N  
ATOM  11119  CA  MET A 735     -33.901   3.929 -19.795  1.00  0.740          C  
ATOM  11120  C   MET A 735     -33.893   2.861 -18.708  1.00  0.730          C  
ATOM  11121  O   MET A 735     -34.255   3.129 -17.551  1.00  0.730          O  
ATOM  11122  CB  MET A 735     -35.054   3.597 -20.748  1.00  1.030          C  
ATOM  11123  CG  MET A 735     -35.397   4.630 -21.794  1.00  1.030          C  
ATOM  11124  SD  MET A 735     -36.671   4.011 -22.916  1.00  1.030          S  
ATOM  11125  CE  MET A 735     -36.270   4.864 -24.432  1.00  1.030          C  
ATOM  11126  H   MET A 735     -32.640   3.849 -21.548  1.00  0.860          H  
ATOM  11127  HA  MET A 735     -34.057   4.898 -19.325  1.00  0.890          H  
ATOM  11128 1HB  MET A 735     -34.820   2.680 -21.283  1.00  1.230          H  
ATOM  11129 2HB  MET A 735     -35.955   3.403 -20.168  1.00  1.230          H  
ATOM  11130 1HG  MET A 735     -35.780   5.521 -21.299  1.00  1.230          H  
ATOM  11131 2HG  MET A 735     -34.538   4.915 -22.357  1.00  1.230          H  
ATOM  11132 1HE  MET A 735     -36.979   4.579 -25.207  1.00  1.230          H  
ATOM  11133 2HE  MET A 735     -36.312   5.942 -24.273  1.00  1.230          H  
ATOM  11134 3HE  MET A 735     -35.274   4.580 -24.738  1.00  1.230          H  
ATOM  11135  N   GLU A 736     -33.496   1.640 -19.088  1.00  0.720          N  
ATOM  11136  CA  GLU A 736     -33.520   0.523 -18.155  1.00  0.720          C  
ATOM  11137  C   GLU A 736     -32.542   0.640 -16.988  1.00  0.680          C  
ATOM  11138  O   GLU A 736     -32.863   0.223 -15.871  1.00  0.670          O  
ATOM  11139  CB  GLU A 736     -33.331  -0.795 -18.888  1.00  1.010          C  
ATOM  11140  CG  GLU A 736     -34.545  -1.201 -19.758  1.00  1.010          C  
ATOM  11141  CD  GLU A 736     -34.425  -2.572 -20.323  1.00  1.010          C  
ATOM  11142  OE1 GLU A 736     -33.382  -3.168 -20.165  1.00  1.010          O  
ATOM  11143  OE2 GLU A 736     -35.382  -3.061 -20.870  1.00  1.010          O  
ATOM  11144  H   GLU A 736     -33.208   1.481 -20.063  1.00  0.860          H  
ATOM  11145  HA  GLU A 736     -34.520   0.488 -17.727  1.00  0.860          H  
ATOM  11146 1HB  GLU A 736     -32.447  -0.724 -19.532  1.00  1.210          H  
ATOM  11147 2HB  GLU A 736     -33.152  -1.564 -18.184  1.00  1.210          H  
ATOM  11148 1HG  GLU A 736     -35.444  -1.155 -19.152  1.00  1.210          H  
ATOM  11149 2HG  GLU A 736     -34.655  -0.482 -20.580  1.00  1.210          H  
ATOM  11150  N   VAL A 737     -31.351   1.191 -17.222  1.00  0.670          N  
ATOM  11151  CA  VAL A 737     -30.409   1.332 -16.119  1.00  0.670          C  
ATOM  11152  C   VAL A 737     -30.851   2.458 -15.183  1.00  0.670          C  
ATOM  11153  O   VAL A 737     -30.912   2.260 -13.967  1.00  0.700          O  
ATOM  11154  CB  VAL A 737     -28.988   1.549 -16.609  1.00  0.940          C  
ATOM  11155  CG1 VAL A 737     -28.062   1.832 -15.430  1.00  0.940          C  
ATOM  11156  CG2 VAL A 737     -28.525   0.303 -17.365  1.00  0.940          C  
ATOM  11157  H   VAL A 737     -31.096   1.471 -18.180  1.00  0.800          H  
ATOM  11158  HA  VAL A 737     -30.410   0.403 -15.550  1.00  0.800          H  
ATOM  11159  HB  VAL A 737     -28.977   2.402 -17.262  1.00  1.130          H  
ATOM  11160 1HG1 VAL A 737     -27.077   1.981 -15.796  1.00  1.130          H  
ATOM  11161 2HG1 VAL A 737     -28.382   2.725 -14.902  1.00  1.130          H  
ATOM  11162 3HG1 VAL A 737     -28.068   0.982 -14.744  1.00  1.130          H  
ATOM  11163 1HG2 VAL A 737     -27.516   0.447 -17.736  1.00  1.130          H  
ATOM  11164 2HG2 VAL A 737     -28.541  -0.559 -16.705  1.00  1.130          H  
ATOM  11165 3HG2 VAL A 737     -29.191   0.122 -18.208  1.00  1.130          H  
ATOM  11166  N   ASP A 738     -31.225   3.621 -15.726  1.00  0.680          N  
ATOM  11167  CA  ASP A 738     -31.709   4.697 -14.861  1.00  0.710          C  
ATOM  11168  C   ASP A 738     -32.941   4.275 -14.053  1.00  0.740          C  
ATOM  11169  O   ASP A 738     -33.118   4.722 -12.923  1.00  0.800          O  
ATOM  11170  CB  ASP A 738     -31.997   5.978 -15.643  1.00  0.980          C  
ATOM  11171  CG  ASP A 738     -30.737   6.795 -16.006  1.00  0.980          C  
ATOM  11172  OD1 ASP A 738     -29.690   6.585 -15.412  1.00  0.980          O  
ATOM  11173  OD2 ASP A 738     -30.829   7.640 -16.860  1.00  0.980          O  
ATOM  11174  H   ASP A 738     -31.159   3.771 -16.739  1.00  0.820          H  
ATOM  11175  HA  ASP A 738     -30.919   4.932 -14.149  1.00  0.850          H  
ATOM  11176 1HB  ASP A 738     -32.513   5.713 -16.575  1.00  1.180          H  
ATOM  11177 2HB  ASP A 738     -32.672   6.607 -15.068  1.00  1.180          H  
ATOM  11178  N   SER A 739     -33.756   3.360 -14.587  1.00  0.730          N  
ATOM  11179  CA  SER A 739     -34.941   2.863 -13.894  1.00  0.760          C  
ATOM  11180  C   SER A 739     -34.592   1.836 -12.791  1.00  0.750          C  
ATOM  11181  O   SER A 739     -35.474   1.374 -12.064  1.00  0.960          O  
ATOM  11182  CB  SER A 739     -35.885   2.227 -14.896  1.00  1.050          C  
ATOM  11183  OG  SER A 739     -36.362   3.174 -15.819  1.00  1.050          O  
ATOM  11184  H   SER A 739     -33.616   3.060 -15.553  1.00  0.880          H  
ATOM  11185  HA  SER A 739     -35.443   3.710 -13.428  1.00  0.910          H  
ATOM  11186 1HB  SER A 739     -35.368   1.427 -15.424  1.00  1.260          H  
ATOM  11187 2HB  SER A 739     -36.725   1.782 -14.364  1.00  1.260          H  
ATOM  11188  HG  SER A 739     -35.619   3.332 -16.442  1.00  1.260          H  
ATOM  11189  N   MET A 740     -33.329   1.402 -12.730  1.00  0.660          N  
ATOM  11190  CA  MET A 740     -32.838   0.472 -11.716  1.00  0.630          C  
ATOM  11191  C   MET A 740     -32.100   1.174 -10.585  1.00  0.620          C  
ATOM  11192  O   MET A 740     -32.305   0.873  -9.400  1.00  0.690          O  
ATOM  11193  CB  MET A 740     -31.864  -0.547 -12.319  1.00  0.890          C  
ATOM  11194  CG  MET A 740     -31.234  -1.522 -11.275  1.00  0.890          C  
ATOM  11195  SD  MET A 740     -30.132  -2.748 -12.006  1.00  0.890          S  
ATOM  11196  CE  MET A 740     -29.287  -3.361 -10.550  1.00  0.890          C  
ATOM  11197  H   MET A 740     -32.648   1.794 -13.377  1.00  0.790          H  
ATOM  11198  HA  MET A 740     -33.690  -0.050 -11.287  1.00  0.760          H  
ATOM  11199 1HB  MET A 740     -32.377  -1.132 -13.081  1.00  1.070          H  
ATOM  11200 2HB  MET A 740     -31.051  -0.014 -12.816  1.00  1.070          H  
ATOM  11201 1HG  MET A 740     -30.661  -0.960 -10.534  1.00  1.070          H  
ATOM  11202 2HG  MET A 740     -32.030  -2.049 -10.749  1.00  1.070          H  
ATOM  11203 1HE  MET A 740     -28.584  -4.137 -10.836  1.00  1.070          H  
ATOM  11204 2HE  MET A 740     -28.750  -2.544 -10.076  1.00  1.070          H  
ATOM  11205 3HE  MET A 740     -30.005  -3.763  -9.848  1.00  1.070          H  
ATOM  11206  N   LEU A 741     -31.238   2.126 -10.950  1.00  0.630          N  
ATOM  11207  CA  LEU A 741     -30.320   2.728  -9.988  1.00  0.630          C  
ATOM  11208  C   LEU A 741     -30.894   3.823  -9.093  1.00  0.650          C  
ATOM  11209  O   LEU A 741     -30.453   4.972  -9.140  1.00  0.800          O  
ATOM  11210  CB  LEU A 741     -29.089   3.305 -10.714  1.00  0.880          C  
ATOM  11211  CG  LEU A 741     -28.239   2.318 -11.594  1.00  0.880          C  
ATOM  11212  CD1 LEU A 741     -27.086   3.111 -12.240  1.00  0.880          C  
ATOM  11213  CD2 LEU A 741     -27.702   1.138 -10.768  1.00  0.880          C  
ATOM  11214  H   LEU A 741     -31.160   2.358 -11.944  1.00  0.760          H  
ATOM  11215  HA  LEU A 741     -29.988   1.934  -9.347  1.00  0.760          H  
ATOM  11216 1HB  LEU A 741     -29.429   4.109 -11.371  1.00  1.060          H  
ATOM  11217 2HB  LEU A 741     -28.420   3.732  -9.964  1.00  1.060          H  
ATOM  11218  HG  LEU A 741     -28.870   1.926 -12.391  1.00  1.060          H  
ATOM  11219 1HD1 LEU A 741     -26.508   2.452 -12.880  1.00  1.060          H  
ATOM  11220 2HD1 LEU A 741     -27.496   3.929 -12.837  1.00  1.060          H  
ATOM  11221 3HD1 LEU A 741     -26.441   3.514 -11.461  1.00  1.060          H  
ATOM  11222 1HD2 LEU A 741     -27.130   0.479 -11.419  1.00  1.060          H  
ATOM  11223 2HD2 LEU A 741     -27.059   1.515  -9.977  1.00  1.060          H  
ATOM  11224 3HD2 LEU A 741     -28.519   0.570 -10.334  1.00  1.060          H  
ATOM  11225  N   PHE A 742     -31.845   3.447  -8.247  1.00  0.830          N  
ATOM  11226  CA  PHE A 742     -32.446   4.374  -7.295  1.00  0.870          C  
ATOM  11227  C   PHE A 742     -31.625   4.432  -6.022  1.00  0.910          C  
ATOM  11228  O   PHE A 742     -31.074   3.418  -5.600  1.00  0.970          O  
ATOM  11229  CB  PHE A 742     -33.874   3.980  -6.951  1.00  1.200          C  
ATOM  11230  CG  PHE A 742     -34.860   4.251  -8.035  1.00  1.200          C  
ATOM  11231  CD1 PHE A 742     -35.260   3.266  -8.921  1.00  1.200          C  
ATOM  11232  CD2 PHE A 742     -35.407   5.526  -8.161  1.00  1.200          C  
ATOM  11233  CE1 PHE A 742     -36.184   3.558  -9.901  1.00  1.200          C  
ATOM  11234  CE2 PHE A 742     -36.324   5.809  -9.145  1.00  1.200          C  
ATOM  11235  CZ  PHE A 742     -36.711   4.820 -10.017  1.00  1.200          C  
ATOM  11236  H   PHE A 742     -32.161   2.477  -8.318  1.00  1.000          H  
ATOM  11237  HA  PHE A 742     -32.458   5.369  -7.739  1.00  1.040          H  
ATOM  11238 1HB  PHE A 742     -33.900   2.916  -6.722  1.00  1.440          H  
ATOM  11239 2HB  PHE A 742     -34.191   4.514  -6.055  1.00  1.440          H  
ATOM  11240  HD1 PHE A 742     -34.848   2.254  -8.844  1.00  1.440          H  
ATOM  11241  HD2 PHE A 742     -35.100   6.309  -7.466  1.00  1.440          H  
ATOM  11242  HE1 PHE A 742     -36.502   2.789 -10.588  1.00  1.440          H  
ATOM  11243  HE2 PHE A 742     -36.745   6.813  -9.232  1.00  1.440          H  
ATOM  11244  HZ  PHE A 742     -37.436   5.033 -10.797  1.00  1.440          H  
ATOM  11245  N   VAL A 743     -31.558   5.609  -5.409  1.00  0.930          N  
ATOM  11246  CA  VAL A 743     -30.809   5.792  -4.169  1.00  1.010          C  
ATOM  11247  C   VAL A 743     -31.682   6.452  -3.121  1.00  1.040          C  
ATOM  11248  O   VAL A 743     -32.719   7.023  -3.464  1.00  1.090          O  
ATOM  11249  CB  VAL A 743     -29.571   6.678  -4.423  1.00  1.380          C  
ATOM  11250  CG1 VAL A 743     -28.715   6.015  -5.457  1.00  1.380          C  
ATOM  11251  CG2 VAL A 743     -29.974   8.084  -4.860  1.00  1.380          C  
ATOM  11252  H   VAL A 743     -32.044   6.397  -5.813  1.00  1.120          H  
ATOM  11253  HA  VAL A 743     -30.487   4.818  -3.800  1.00  1.210          H  
ATOM  11254  HB  VAL A 743     -28.985   6.742  -3.504  1.00  1.660          H  
ATOM  11255 1HG1 VAL A 743     -27.833   6.591  -5.632  1.00  1.660          H  
ATOM  11256 2HG1 VAL A 743     -28.460   5.057  -5.087  1.00  1.660          H  
ATOM  11257 3HG1 VAL A 743     -29.253   5.912  -6.396  1.00  1.660          H  
ATOM  11258 1HG2 VAL A 743     -29.075   8.678  -5.024  1.00  1.660          H  
ATOM  11259 2HG2 VAL A 743     -30.543   8.028  -5.785  1.00  1.660          H  
ATOM  11260 3HG2 VAL A 743     -30.582   8.566  -4.090  1.00  1.660          H  
ATOM  11261  N   SER A 744     -31.239   6.418  -1.862  1.00  1.060          N  
ATOM  11262  CA  SER A 744     -31.982   7.101  -0.794  1.00  1.090          C  
ATOM  11263  C   SER A 744     -31.087   7.586   0.341  1.00  1.100          C  
ATOM  11264  O   SER A 744     -30.269   6.828   0.873  1.00  1.100          O  
ATOM  11265  CB  SER A 744     -33.056   6.188  -0.241  1.00  1.510          C  
ATOM  11266  OG  SER A 744     -33.756   6.817   0.789  1.00  1.510          O  
ATOM  11267  H   SER A 744     -30.384   5.895  -1.661  1.00  1.270          H  
ATOM  11268  HA  SER A 744     -32.470   7.979  -1.224  1.00  1.310          H  
ATOM  11269 1HB  SER A 744     -33.747   5.916  -1.039  1.00  1.820          H  
ATOM  11270 2HB  SER A 744     -32.605   5.268   0.133  1.00  1.820          H  
ATOM  11271  HG  SER A 744     -34.476   6.223   1.016  1.00  1.820          H  
ATOM  11272  N   GLU A 745     -31.281   8.846   0.745  1.00  1.170          N  
ATOM  11273  CA  GLU A 745     -30.490   9.482   1.799  1.00  1.230          C  
ATOM  11274  C   GLU A 745     -30.530   8.778   3.150  1.00  1.260          C  
ATOM  11275  O   GLU A 745     -29.493   8.620   3.798  1.00  1.330          O  
ATOM  11276  CB  GLU A 745     -30.923  10.937   1.948  1.00  1.700          C  
ATOM  11277  CG  GLU A 745     -30.549  11.806   0.740  1.00  1.700          C  
ATOM  11278  CD  GLU A 745     -31.520  11.697  -0.403  1.00  1.700          C  
ATOM  11279  OE1 GLU A 745     -32.489  10.977  -0.266  1.00  1.700          O  
ATOM  11280  OE2 GLU A 745     -31.290  12.307  -1.416  1.00  1.700          O  
ATOM  11281  H   GLU A 745     -31.991   9.411   0.263  1.00  1.400          H  
ATOM  11282  HA  GLU A 745     -29.457   9.489   1.468  1.00  1.480          H  
ATOM  11283 1HB  GLU A 745     -32.007  10.983   2.087  1.00  2.040          H  
ATOM  11284 2HB  GLU A 745     -30.461  11.369   2.834  1.00  2.040          H  
ATOM  11285 1HG  GLU A 745     -30.490  12.843   1.060  1.00  2.040          H  
ATOM  11286 2HG  GLU A 745     -29.561  11.507   0.390  1.00  2.040          H  
ATOM  11287  N   ASN A 746     -31.651   8.160   3.519  1.00  1.260          N  
ATOM  11288  CA  ASN A 746     -31.741   7.491   4.831  1.00  1.350          C  
ATOM  11289  C   ASN A 746     -31.237   6.052   4.765  1.00  1.310          C  
ATOM  11290  O   ASN A 746     -31.803   5.136   5.345  1.00  1.500          O  
ATOM  11291  CB  ASN A 746     -33.139   7.542   5.397  1.00  1.850          C  
ATOM  11292  CG  ASN A 746     -33.532   8.926   5.754  1.00  1.850          C  
ATOM  11293  OD1 ASN A 746     -32.677   9.783   6.045  1.00  1.850          O  
ATOM  11294  ND2 ASN A 746     -34.810   9.178   5.769  1.00  1.850          N  
ATOM  11295  H   ASN A 746     -32.468   8.250   2.927  1.00  1.510          H  
ATOM  11296  HA  ASN A 746     -31.082   8.019   5.527  1.00  1.620          H  
ATOM  11297 1HB  ASN A 746     -33.856   7.153   4.677  1.00  2.220          H  
ATOM  11298 2HB  ASN A 746     -33.204   6.922   6.298  1.00  2.220          H  
ATOM  11299 1HD2 ASN A 746     -35.136  10.090   6.021  1.00  2.220          H  
ATOM  11300 2HD2 ASN A 746     -35.496   8.444   5.578  1.00  2.220          H  
ATOM  11301  N   ALA A 747     -30.209   5.884   3.974  1.00  1.160          N  
ATOM  11302  CA  ALA A 747     -29.467   4.675   3.755  1.00  1.100          C  
ATOM  11303  C   ALA A 747     -28.041   5.114   3.446  1.00  1.120          C  
ATOM  11304  O   ALA A 747     -27.080   4.636   4.053  1.00  1.120          O  
ATOM  11305  CB  ALA A 747     -30.089   3.856   2.642  1.00  1.560          C  
ATOM  11306  H   ALA A 747     -29.851   6.755   3.616  1.00  1.390          H  
ATOM  11307  HA  ALA A 747     -29.461   4.086   4.672  1.00  1.320          H  
ATOM  11308 1HB  ALA A 747     -29.521   2.951   2.481  1.00  1.880          H  
ATOM  11309 2HB  ALA A 747     -31.110   3.598   2.922  1.00  1.880          H  
ATOM  11310 3HB  ALA A 747     -30.100   4.438   1.720  1.00  1.880          H  
ATOM  11311  N   LEU A 748     -27.896   6.155   2.624  1.00  1.150          N  
ATOM  11312  CA  LEU A 748     -26.551   6.613   2.285  1.00  1.170          C  
ATOM  11313  C   LEU A 748     -25.825   7.062   3.549  1.00  1.230          C  
ATOM  11314  O   LEU A 748     -24.633   6.806   3.722  1.00  1.260          O  
ATOM  11315  CB  LEU A 748     -26.618   7.792   1.297  1.00  1.630          C  
ATOM  11316  CG  LEU A 748     -27.137   7.492  -0.142  1.00  1.630          C  
ATOM  11317  CD1 LEU A 748     -27.300   8.813  -0.909  1.00  1.630          C  
ATOM  11318  CD2 LEU A 748     -26.187   6.573  -0.844  1.00  1.630          C  
ATOM  11319  H   LEU A 748     -28.709   6.541   2.128  1.00  1.380          H  
ATOM  11320  HA  LEU A 748     -25.994   5.784   1.859  1.00  1.400          H  
ATOM  11321 1HB  LEU A 748     -27.270   8.544   1.727  1.00  1.960          H  
ATOM  11322 2HB  LEU A 748     -25.620   8.223   1.204  1.00  1.960          H  
ATOM  11323  HG  LEU A 748     -28.097   7.015  -0.098  1.00  1.960          H  
ATOM  11324 1HD1 LEU A 748     -27.668   8.607  -1.913  1.00  1.960          H  
ATOM  11325 2HD1 LEU A 748     -28.008   9.456  -0.393  1.00  1.960          H  
ATOM  11326 3HD1 LEU A 748     -26.340   9.314  -0.974  1.00  1.960          H  
ATOM  11327 1HD2 LEU A 748     -26.550   6.382  -1.842  1.00  1.960          H  
ATOM  11328 2HD2 LEU A 748     -25.216   7.022  -0.893  1.00  1.960          H  
ATOM  11329 3HD2 LEU A 748     -26.114   5.640  -0.315  1.00  1.960          H  
ATOM  11330  N   LYS A 749     -26.573   7.685   4.462  1.00  1.240          N  
ATOM  11331  CA  LYS A 749     -26.069   8.177   5.746  1.00  1.290          C  
ATOM  11332  C   LYS A 749     -25.611   7.065   6.709  1.00  1.290          C  
ATOM  11333  O   LYS A 749     -24.947   7.346   7.707  1.00  1.370          O  
ATOM  11334  CB  LYS A 749     -27.125   9.058   6.412  1.00  1.790          C  
ATOM  11335  CG  LYS A 749     -27.352  10.395   5.704  1.00  1.790          C  
ATOM  11336  CD  LYS A 749     -28.412  11.242   6.398  1.00  1.790          C  
ATOM  11337  CE  LYS A 749     -28.580  12.588   5.693  1.00  1.790          C  
ATOM  11338  NZ  LYS A 749     -29.598  13.456   6.358  1.00  1.790          N  
ATOM  11339  H   LYS A 749     -27.551   7.868   4.221  1.00  1.490          H  
ATOM  11340  HA  LYS A 749     -25.199   8.802   5.541  1.00  1.550          H  
ATOM  11341 1HB  LYS A 749     -28.081   8.526   6.427  1.00  2.140          H  
ATOM  11342 2HB  LYS A 749     -26.839   9.259   7.443  1.00  2.140          H  
ATOM  11343 1HG  LYS A 749     -26.416  10.949   5.668  1.00  2.140          H  
ATOM  11344 2HG  LYS A 749     -27.676  10.204   4.681  1.00  2.140          H  
ATOM  11345 1HD  LYS A 749     -29.369  10.713   6.369  1.00  2.140          H  
ATOM  11346 2HD  LYS A 749     -28.133  11.407   7.437  1.00  2.140          H  
ATOM  11347 1HE  LYS A 749     -27.623  13.106   5.688  1.00  2.140          H  
ATOM  11348 2HE  LYS A 749     -28.889  12.408   4.662  1.00  2.140          H  
ATOM  11349 1HZ  LYS A 749     -29.671  14.330   5.855  1.00  2.140          H  
ATOM  11350 2HZ  LYS A 749     -30.499  12.997   6.358  1.00  2.140          H  
ATOM  11351 3HZ  LYS A 749     -29.316  13.640   7.309  1.00  2.140          H  
ATOM  11352  N   LEU A 750     -26.045   5.823   6.464  1.00  1.250          N  
ATOM  11353  CA  LEU A 750     -25.710   4.668   7.297  1.00  1.270          C  
ATOM  11354  C   LEU A 750     -24.676   3.761   6.636  1.00  1.200          C  
ATOM  11355  O   LEU A 750     -23.996   2.982   7.305  1.00  1.200          O  
ATOM  11356  CB  LEU A 750     -26.963   3.827   7.555  1.00  1.770          C  
ATOM  11357  CG  LEU A 750     -28.140   4.506   8.254  1.00  1.770          C  
ATOM  11358  CD1 LEU A 750     -29.266   3.504   8.344  1.00  1.770          C  
ATOM  11359  CD2 LEU A 750     -27.740   4.974   9.613  1.00  1.770          C  
ATOM  11360  H   LEU A 750     -26.579   5.652   5.618  1.00  1.500          H  
ATOM  11361  HA  LEU A 750     -25.282   5.019   8.231  1.00  1.520          H  
ATOM  11362 1HB  LEU A 750     -27.327   3.467   6.593  1.00  2.120          H  
ATOM  11363 2HB  LEU A 750     -26.679   2.957   8.149  1.00  2.120          H  
ATOM  11364  HG  LEU A 750     -28.491   5.353   7.663  1.00  2.120          H  
ATOM  11365 1HD1 LEU A 750     -30.122   3.966   8.829  1.00  2.120          H  
ATOM  11366 2HD1 LEU A 750     -29.545   3.181   7.339  1.00  2.120          H  
ATOM  11367 3HD1 LEU A 750     -28.944   2.636   8.925  1.00  2.120          H  
ATOM  11368 1HD2 LEU A 750     -28.581   5.406  10.085  1.00  2.120          H  
ATOM  11369 2HD2 LEU A 750     -27.405   4.131  10.180  1.00  2.120          H  
ATOM  11370 3HD2 LEU A 750     -26.944   5.713   9.551  1.00  2.120          H  
ATOM  11371  N   ALA A 751     -24.599   3.859   5.307  1.00  1.250          N  
ATOM  11372  CA  ALA A 751     -23.782   3.037   4.424  1.00  1.240          C  
ATOM  11373  C   ALA A 751     -22.295   3.055   4.667  1.00  1.360          C  
ATOM  11374  O   ALA A 751     -21.626   2.069   4.376  1.00  1.680          O  
ATOM  11375  CB  ALA A 751     -24.006   3.502   3.008  1.00  1.740          C  
ATOM  11376  H   ALA A 751     -25.222   4.515   4.834  1.00  1.500          H  
ATOM  11377  HA  ALA A 751     -24.111   2.007   4.534  1.00  1.490          H  
ATOM  11378 1HB  ALA A 751     -23.454   2.865   2.328  1.00  2.090          H  
ATOM  11379 2HB  ALA A 751     -25.061   3.455   2.796  1.00  2.090          H  
ATOM  11380 3HB  ALA A 751     -23.666   4.530   2.907  1.00  2.090          H  
ATOM  11381  N   SER A 752     -21.742   4.164   5.113  1.00  1.360          N  
ATOM  11382  CA  SER A 752     -20.304   4.239   5.260  1.00  1.500          C  
ATOM  11383  C   SER A 752     -19.725   3.442   6.424  1.00  1.570          C  
ATOM  11384  O   SER A 752     -20.363   3.176   7.443  1.00  1.560          O  
ATOM  11385  CB  SER A 752     -19.926   5.688   5.398  1.00  2.040          C  
ATOM  11386  OG  SER A 752     -20.417   6.186   6.605  1.00  2.040          O  
ATOM  11387  H   SER A 752     -22.294   4.978   5.354  1.00  1.630          H  
ATOM  11388  HA  SER A 752     -19.869   3.841   4.349  1.00  1.800          H  
ATOM  11389 1HB  SER A 752     -18.842   5.805   5.362  1.00  2.450          H  
ATOM  11390 2HB  SER A 752     -20.344   6.249   4.569  1.00  2.450          H  
ATOM  11391  HG  SER A 752     -20.453   7.156   6.514  1.00  2.450          H  
ATOM  11392  N   VAL A 753     -18.429   3.186   6.314  1.00  2.130          N  
ATOM  11393  CA  VAL A 753     -17.629   2.502   7.321  1.00  2.440          C  
ATOM  11394  C   VAL A 753     -17.523   3.333   8.577  1.00  2.040          C  
ATOM  11395  O   VAL A 753     -17.354   2.808   9.670  1.00  2.060          O  
ATOM  11396  CB  VAL A 753     -16.220   2.213   6.762  1.00  3.290          C  
ATOM  11397  CG1 VAL A 753     -16.366   1.330   5.575  1.00  3.290          C  
ATOM  11398  CG2 VAL A 753     -15.487   3.527   6.385  1.00  3.290          C  
ATOM  11399  H   VAL A 753     -18.001   3.456   5.432  1.00  2.560          H  
ATOM  11400  HA  VAL A 753     -18.115   1.555   7.554  1.00  2.930          H  
ATOM  11401  HB  VAL A 753     -15.625   1.682   7.494  1.00  3.950          H  
ATOM  11402 1HG1 VAL A 753     -15.400   1.118   5.146  1.00  3.950          H  
ATOM  11403 2HG1 VAL A 753     -16.846   0.411   5.883  1.00  3.950          H  
ATOM  11404 3HG1 VAL A 753     -16.957   1.804   4.833  1.00  3.950          H  
ATOM  11405 1HG2 VAL A 753     -14.509   3.278   5.979  1.00  3.950          H  
ATOM  11406 2HG2 VAL A 753     -16.043   4.074   5.645  1.00  3.950          H  
ATOM  11407 3HG2 VAL A 753     -15.344   4.156   7.258  1.00  3.950          H  
ATOM  11408  N   GLU A 754     -17.669   4.634   8.393  1.00  2.060          N  
ATOM  11409  CA  GLU A 754     -17.579   5.662   9.406  1.00  2.210          C  
ATOM  11410  C   GLU A 754     -18.695   5.510  10.436  1.00  1.900          C  
ATOM  11411  O   GLU A 754     -18.615   6.069  11.524  1.00  2.160          O  
ATOM  11412  CB  GLU A 754     -17.592   7.038   8.730  1.00  3.030          C  
ATOM  11413  CG  GLU A 754     -16.355   7.263   7.801  1.00  3.030          C  
ATOM  11414  CD  GLU A 754     -16.246   8.646   7.187  1.00  3.030          C  
ATOM  11415  OE1 GLU A 754     -16.860   9.550   7.688  1.00  3.030          O  
ATOM  11416  OE2 GLU A 754     -15.563   8.783   6.180  1.00  3.030          O  
ATOM  11417  H   GLU A 754     -17.836   4.927   7.443  1.00  2.470          H  
ATOM  11418  HA  GLU A 754     -16.629   5.550   9.925  1.00  2.650          H  
ATOM  11419 1HB  GLU A 754     -18.498   7.142   8.142  1.00  3.640          H  
ATOM  11420 2HB  GLU A 754     -17.598   7.817   9.494  1.00  3.640          H  
ATOM  11421 1HG  GLU A 754     -15.452   7.064   8.376  1.00  3.640          H  
ATOM  11422 2HG  GLU A 754     -16.399   6.530   6.996  1.00  3.640          H  
ATOM  11423  N   ALA A 755     -19.766   4.780  10.085  1.00  1.760          N  
ATOM  11424  CA  ALA A 755     -20.846   4.529  11.022  1.00  2.020          C  
ATOM  11425  C   ALA A 755     -20.307   3.768  12.231  1.00  2.070          C  
ATOM  11426  O   ALA A 755     -20.724   3.979  13.374  1.00  2.690          O  
ATOM  11427  CB  ALA A 755     -21.945   3.701  10.360  1.00  2.720          C  
ATOM  11428  H   ALA A 755     -19.820   4.332   9.165  1.00  2.110          H  
ATOM  11429  HA  ALA A 755     -21.245   5.485  11.357  1.00  2.420          H  
ATOM  11430 1HB  ALA A 755     -22.750   3.515  11.069  1.00  3.270          H  
ATOM  11431 2HB  ALA A 755     -22.338   4.235   9.490  1.00  3.270          H  
ATOM  11432 3HB  ALA A 755     -21.525   2.748  10.031  1.00  3.270          H  
ATOM  11433  N   PHE A 756     -19.335   2.888  11.989  1.00  1.850          N  
ATOM  11434  CA  PHE A 756     -18.823   1.997  12.997  1.00  2.320          C  
ATOM  11435  C   PHE A 756     -17.665   2.649  13.735  1.00  2.630          C  
ATOM  11436  O   PHE A 756     -16.532   2.154  13.724  1.00  3.280          O  
ATOM  11437  CB  PHE A 756     -18.387   0.738  12.275  1.00  3.060          C  
ATOM  11438  CG  PHE A 756     -19.534   0.163  11.480  1.00  3.060          C  
ATOM  11439  CD1 PHE A 756     -19.475   0.199  10.110  1.00  3.060          C  
ATOM  11440  CD2 PHE A 756     -20.688  -0.318  12.059  1.00  3.060          C  
ATOM  11441  CE1 PHE A 756     -20.507  -0.243   9.350  1.00  3.060          C  
ATOM  11442  CE2 PHE A 756     -21.734  -0.767  11.290  1.00  3.060          C  
ATOM  11443  CZ  PHE A 756     -21.640  -0.730   9.930  1.00  3.060          C  
ATOM  11444  H   PHE A 756     -18.935   2.794  11.053  1.00  2.220          H  
ATOM  11445  HA  PHE A 756     -19.619   1.772  13.706  1.00  2.780          H  
ATOM  11446 1HB  PHE A 756     -17.590   0.999  11.582  1.00  3.670          H  
ATOM  11447 2HB  PHE A 756     -18.005  -0.001  12.946  1.00  3.670          H  
ATOM  11448  HD1 PHE A 756     -18.585   0.596   9.630  1.00  3.670          H  
ATOM  11449  HD2 PHE A 756     -20.783  -0.325  13.123  1.00  3.670          H  
ATOM  11450  HE1 PHE A 756     -20.430  -0.193   8.286  1.00  3.670          H  
ATOM  11451  HE2 PHE A 756     -22.643  -1.136  11.764  1.00  3.670          H  
ATOM  11452  HZ  PHE A 756     -22.464  -1.068   9.308  1.00  3.670          H  
ATOM  11453  N   ASN A 757     -17.996   3.708  14.477  1.00  2.300          N  
ATOM  11454  CA  ASN A 757     -17.007   4.556  15.142  1.00  2.760          C  
ATOM  11455  C   ASN A 757     -16.076   3.779  16.039  1.00  3.080          C  
ATOM  11456  O   ASN A 757     -14.897   4.121  16.158  1.00  3.710          O  
ATOM  11457  CB  ASN A 757     -17.718   5.614  15.946  1.00  3.680          C  
ATOM  11458  CG  ASN A 757     -18.257   6.714  15.119  1.00  3.680          C  
ATOM  11459  OD1 ASN A 757     -17.601   7.153  14.173  1.00  3.680          O  
ATOM  11460  ND2 ASN A 757     -19.453   7.157  15.414  1.00  3.680          N  
ATOM  11461  H   ASN A 757     -18.985   3.973  14.437  1.00  2.760          H  
ATOM  11462  HA  ASN A 757     -16.397   5.033  14.373  1.00  3.310          H  
ATOM  11463 1HB  ASN A 757     -18.532   5.163  16.507  1.00  4.420          H  
ATOM  11464 2HB  ASN A 757     -17.008   6.025  16.658  1.00  4.420          H  
ATOM  11465 1HD2 ASN A 757     -19.857   7.888  14.867  1.00  4.420          H  
ATOM  11466 2HD2 ASN A 757     -19.988   6.757  16.167  1.00  4.420          H  
ATOM  11467  N   SER A 758     -16.608   2.756  16.696  1.00  3.060          N  
ATOM  11468  CA  SER A 758     -15.827   1.855  17.533  1.00  3.650          C  
ATOM  11469  C   SER A 758     -14.907   2.625  18.481  1.00  4.100          C  
ATOM  11470  O   SER A 758     -13.743   2.266  18.670  1.00  4.810          O  
ATOM  11471  CB  SER A 758     -15.012   0.972  16.607  1.00  4.870          C  
ATOM  11472  OG  SER A 758     -15.857   0.319  15.680  1.00  4.870          O  
ATOM  11473  H   SER A 758     -17.591   2.570  16.576  1.00  3.670          H  
ATOM  11474  HA  SER A 758     -16.512   1.243  18.121  1.00  4.380          H  
ATOM  11475 1HB  SER A 758     -14.267   1.566  16.077  1.00  5.850          H  
ATOM  11476 2HB  SER A 758     -14.483   0.233  17.200  1.00  5.850          H  
ATOM  11477  HG  SER A 758     -16.009   0.987  14.951  1.00  5.850          H  
ATOM  11478  N   THR A 759     -15.441   3.686  19.073  1.00  4.050          N  
ATOM  11479  CA  THR A 759     -14.680   4.585  19.933  1.00  4.780          C  
ATOM  11480  C   THR A 759     -15.212   4.680  21.358  1.00  5.090          C  
ATOM  11481  O   THR A 759     -16.376   5.020  21.585  1.00  5.500          O  
ATOM  11482  CB  THR A 759     -14.625   5.974  19.243  1.00  6.400          C  
ATOM  11483  OG1 THR A 759     -13.921   5.857  17.993  1.00  6.400          O  
ATOM  11484  CG2 THR A 759     -13.967   7.024  20.102  1.00  6.400          C  
ATOM  11485  H   THR A 759     -16.414   3.870  18.895  1.00  4.860          H  
ATOM  11486  HA  THR A 759     -13.657   4.208  19.996  1.00  5.740          H  
ATOM  11487  HB  THR A 759     -15.633   6.288  19.029  1.00  7.680          H  
ATOM  11488  HG1 THR A 759     -14.367   5.209  17.392  1.00  7.680          H  
ATOM  11489 1HG2 THR A 759     -13.966   7.971  19.566  1.00  7.680          H  
ATOM  11490 2HG2 THR A 759     -14.522   7.134  21.001  1.00  7.680          H  
ATOM  11491 3HG2 THR A 759     -12.942   6.731  20.328  1.00  7.680          H  
ATOM  11492  N   GLU A 760     -14.320   4.452  22.327  1.00  5.380          N  
ATOM  11493  CA  GLU A 760     -14.639   4.455  23.762  1.00  5.890          C  
ATOM  11494  C   GLU A 760     -15.136   5.797  24.295  1.00  6.050          C  
ATOM  11495  O   GLU A 760     -15.885   5.856  25.269  1.00  6.230          O  
ATOM  11496  CB  GLU A 760     -13.413   4.002  24.577  1.00  8.040          C  
ATOM  11497  CG  GLU A 760     -12.149   4.915  24.507  1.00  8.040          C  
ATOM  11498  CD  GLU A 760     -11.250   4.621  23.330  1.00  8.040          C  
ATOM  11499  OE1 GLU A 760     -11.738   4.065  22.374  1.00  8.040          O  
ATOM  11500  OE2 GLU A 760     -10.089   4.939  23.387  1.00  8.040          O  
ATOM  11501  H   GLU A 760     -13.369   4.198  22.038  1.00  6.460          H  
ATOM  11502  HA  GLU A 760     -15.431   3.724  23.923  1.00  7.070          H  
ATOM  11503 1HB  GLU A 760     -13.696   3.925  25.627  1.00  9.650          H  
ATOM  11504 2HB  GLU A 760     -13.115   3.006  24.252  1.00  9.650          H  
ATOM  11505 1HG  GLU A 760     -12.431   5.960  24.479  1.00  9.650          H  
ATOM  11506 2HG  GLU A 760     -11.578   4.763  25.421  1.00  9.650          H  
ATOM  11507  N   ASN A 761     -14.807   6.871  23.604  1.00  6.350          N  
ATOM  11508  CA  ASN A 761     -15.195   8.205  24.028  1.00  6.860          C  
ATOM  11509  C   ASN A 761     -16.657   8.473  23.717  1.00  7.220          C  
ATOM  11510  O   ASN A 761     -17.212   9.498  24.114  1.00  7.650          O  
ATOM  11511  CB  ASN A 761     -14.327   9.243  23.350  1.00  9.400          C  
ATOM  11512  CG  ASN A 761     -12.915   9.190  23.818  1.00  9.400          C  
ATOM  11513  OD1 ASN A 761     -12.619   8.788  24.949  1.00  9.400          O  
ATOM  11514  ND2 ASN A 761     -12.016   9.579  22.957  1.00  9.400          N  
ATOM  11515  H   ASN A 761     -14.209   6.743  22.802  1.00  7.620          H  
ATOM  11516  HA  ASN A 761     -15.068   8.282  25.109  1.00  8.230          H  
ATOM  11517 1HB  ASN A 761     -14.356   9.108  22.276  1.00 11.280          H  
ATOM  11518 2HB  ASN A 761     -14.725  10.237  23.560  1.00 11.280          H  
ATOM  11519 1HD2 ASN A 761     -11.046   9.560  23.205  1.00 11.280          H  
ATOM  11520 2HD2 ASN A 761     -12.291   9.897  22.049  1.00 11.280          H  
ATOM  11521  N   LEU A 762     -17.290   7.553  22.997  1.00  7.330          N  
ATOM  11522  CA  LEU A 762     -18.675   7.693  22.647  1.00  8.000          C  
ATOM  11523  C   LEU A 762     -19.520   6.864  23.596  1.00  8.220          C  
ATOM  11524  O   LEU A 762     -20.741   6.799  23.455  1.00  8.380          O  
ATOM  11525  CB  LEU A 762     -18.874   7.292  21.190  1.00 10.930          C  
ATOM  11526  CG  LEU A 762     -18.065   8.133  20.156  1.00 10.930          C  
ATOM  11527  CD1 LEU A 762     -18.285   7.559  18.799  1.00 10.930          C  
ATOM  11528  CD2 LEU A 762     -18.492   9.601  20.180  1.00 10.930          C  
ATOM  11529  H   LEU A 762     -16.808   6.705  22.685  1.00  8.800          H  
ATOM  11530  HA  LEU A 762     -18.976   8.727  22.781  1.00  9.600          H  
ATOM  11531 1HB  LEU A 762     -18.567   6.254  21.081  1.00 13.120          H  
ATOM  11532 2HB  LEU A 762     -19.936   7.369  20.943  1.00 13.120          H  
ATOM  11533  HG  LEU A 762     -17.005   8.059  20.391  1.00 13.120          H  
ATOM  11534 1HD1 LEU A 762     -17.704   8.118  18.068  1.00 13.120          H  
ATOM  11535 2HD1 LEU A 762     -17.967   6.523  18.801  1.00 13.120          H  
ATOM  11536 3HD1 LEU A 762     -19.342   7.616  18.546  1.00 13.120          H  
ATOM  11537 1HD2 LEU A 762     -17.911  10.152  19.440  1.00 13.120          H  
ATOM  11538 2HD2 LEU A 762     -19.551   9.673  19.931  1.00 13.120          H  
ATOM  11539 3HD2 LEU A 762     -18.317  10.037  21.156  1.00 13.120          H  
ATOM  11540  N   ASP A 763     -18.900   6.285  24.638  1.00  8.490          N  
ATOM  11541  CA  ASP A 763     -19.653   5.462  25.572  1.00  8.950          C  
ATOM  11542  C   ASP A 763     -20.834   6.204  26.231  1.00  9.080          C  
ATOM  11543  O   ASP A 763     -21.907   5.624  26.349  1.00  8.910          O  
ATOM  11544  CB  ASP A 763     -18.725   4.849  26.633  1.00 12.350          C  
ATOM  11545  CG  ASP A 763     -19.417   3.808  27.523  1.00 12.350          C  
ATOM  11546  OD1 ASP A 763     -19.838   2.793  27.008  1.00 12.350          O  
ATOM  11547  OD2 ASP A 763     -19.504   4.035  28.708  1.00 12.350          O  
ATOM  11548  H   ASP A 763     -17.882   6.356  24.758  1.00 10.190          H  
ATOM  11549  HA  ASP A 763     -20.066   4.625  25.009  1.00 10.740          H  
ATOM  11550 1HB  ASP A 763     -17.883   4.369  26.127  1.00 14.820          H  
ATOM  11551 2HB  ASP A 763     -18.307   5.618  27.270  1.00 14.820          H  
ATOM  11552  N   PRO A 764     -20.778   7.521  26.551  1.00  9.610          N  
ATOM  11553  CA  PRO A 764     -21.900   8.248  27.134  1.00 10.000          C  
ATOM  11554  C   PRO A 764     -23.155   8.201  26.236  1.00 10.290          C  
ATOM  11555  O   PRO A 764     -24.254   8.531  26.685  1.00 10.680          O  
ATOM  11556  CB  PRO A 764     -21.344   9.672  27.281  1.00 15.000          C  
ATOM  11557  CG  PRO A 764     -19.837   9.489  27.390  1.00 15.000          C  
ATOM  11558  CD  PRO A 764     -19.523   8.341  26.471  1.00 15.000          C  
ATOM  11559  HA  PRO A 764     -22.121   7.813  28.117  1.00 12.000          H  
ATOM  11560 1HB  PRO A 764     -21.638  10.272  26.406  1.00 18.000          H  
ATOM  11561 2HB  PRO A 764     -21.783  10.156  28.165  1.00 18.000          H  
ATOM  11562 1HG  PRO A 764     -19.324  10.419  27.095  1.00 18.000          H  
ATOM  11563 2HG  PRO A 764     -19.547   9.286  28.433  1.00 18.000          H  
ATOM  11564 1HD  PRO A 764     -19.374   8.772  25.480  1.00 18.000          H  
ATOM  11565 2HD  PRO A 764     -18.648   7.802  26.833  1.00 18.000          H  
ATOM  11566  N   ILE A 765     -22.966   7.872  24.953  1.00 10.350          N  
ATOM  11567  CA  ILE A 765     -24.020   7.765  23.964  1.00 10.890          C  
ATOM  11568  C   ILE A 765     -24.360   6.283  23.777  1.00 10.870          C  
ATOM  11569  O   ILE A 765     -25.524   5.861  23.864  1.00 11.370          O  
ATOM  11570  CB  ILE A 765     -23.525   8.314  22.610  1.00 15.030          C  
ATOM  11571  CG1 ILE A 765     -23.154   9.800  22.764  1.00 15.030          C  
ATOM  11572  CG2 ILE A 765     -24.611   8.096  21.528  1.00 15.030          C  
ATOM  11573  CD1 ILE A 765     -22.369  10.361  21.597  1.00 15.030          C  
ATOM  11574  H   ILE A 765     -22.035   7.623  24.628  1.00 12.420          H  
ATOM  11575  HA  ILE A 765     -24.905   8.304  24.305  1.00 13.070          H  
ATOM  11576  HB  ILE A 765     -22.629   7.787  22.308  1.00 18.040          H  
ATOM  11577 1HG1 ILE A 765     -24.065  10.380  22.888  1.00 18.040          H  
ATOM  11578 2HG1 ILE A 765     -22.546   9.917  23.660  1.00 18.040          H  
ATOM  11579 1HG2 ILE A 765     -24.266   8.460  20.570  1.00 18.040          H  
ATOM  11580 2HG2 ILE A 765     -24.832   7.042  21.436  1.00 18.040          H  
ATOM  11581 3HG2 ILE A 765     -25.519   8.629  21.812  1.00 18.040          H  
ATOM  11582 1HD1 ILE A 765     -22.136  11.407  21.794  1.00 18.040          H  
ATOM  11583 2HD1 ILE A 765     -21.439   9.797  21.488  1.00 18.040          H  
ATOM  11584 3HD1 ILE A 765     -22.940  10.294  20.681  1.00 18.040          H  
ATOM  11585  N   TYR A 766     -23.316   5.502  23.483  1.00 10.510          N  
ATOM  11586  CA  TYR A 766     -23.451   4.110  23.103  1.00 10.700          C  
ATOM  11587  C   TYR A 766     -23.814   3.170  24.242  1.00 10.760          C  
ATOM  11588  O   TYR A 766     -24.312   2.072  23.998  1.00 10.770          O  
ATOM  11589  CB  TYR A 766     -22.216   3.658  22.325  1.00 14.900          C  
ATOM  11590  CG  TYR A 766     -22.077   4.335  20.901  1.00 14.900          C  
ATOM  11591  CD1 TYR A 766     -23.185   4.872  20.184  1.00 14.900          C  
ATOM  11592  CD2 TYR A 766     -20.835   4.400  20.312  1.00 14.900          C  
ATOM  11593  CE1 TYR A 766     -23.012   5.438  18.953  1.00 14.900          C  
ATOM  11594  CE2 TYR A 766     -20.684   4.974  19.063  1.00 14.900          C  
ATOM  11595  CZ  TYR A 766     -21.765   5.492  18.392  1.00 14.900          C  
ATOM  11596  OH  TYR A 766     -21.603   6.058  17.149  1.00 14.900          O  
ATOM  11597  H   TYR A 766     -22.386   5.921  23.482  1.00 12.610          H  
ATOM  11598  HA  TYR A 766     -24.287   4.057  22.440  1.00 12.840          H  
ATOM  11599 1HB  TYR A 766     -21.320   3.888  22.901  1.00 17.880          H  
ATOM  11600 2HB  TYR A 766     -22.253   2.577  22.181  1.00 17.880          H  
ATOM  11601  HD1 TYR A 766     -24.183   4.853  20.569  1.00 17.880          H  
ATOM  11602  HD2 TYR A 766     -19.967   3.991  20.831  1.00 17.880          H  
ATOM  11603  HE1 TYR A 766     -23.865   5.838  18.421  1.00 17.880          H  
ATOM  11604  HE2 TYR A 766     -19.699   5.010  18.610  1.00 17.880          H  
ATOM  11605  HH  TYR A 766     -22.460   6.355  16.813  1.00 17.880          H  
ATOM  11606  N   LYS A 767     -23.650   3.598  25.488  1.00 11.030          N  
ATOM  11607  CA  LYS A 767     -24.116   2.790  26.601  1.00 11.360          C  
ATOM  11608  C   LYS A 767     -25.653   2.615  26.506  1.00 11.970          C  
ATOM  11609  O   LYS A 767     -26.208   1.690  27.099  1.00 12.300          O  
ATOM  11610  CB  LYS A 767     -23.722   3.416  27.949  1.00 15.770          C  
ATOM  11611  CG  LYS A 767     -24.453   4.712  28.307  1.00 15.770          C  
ATOM  11612  CD  LYS A 767     -23.957   5.295  29.622  1.00 15.770          C  
ATOM  11613  CE  LYS A 767     -24.735   6.555  29.985  1.00 15.770          C  
ATOM  11614  NZ  LYS A 767     -24.263   7.166  31.265  1.00 15.770          N  
ATOM  11615  H   LYS A 767     -23.136   4.456  25.678  1.00 13.240          H  
ATOM  11616  HA  LYS A 767     -23.660   1.803  26.533  1.00 13.630          H  
ATOM  11617 1HB  LYS A 767     -23.894   2.699  28.749  1.00 18.930          H  
ATOM  11618 2HB  LYS A 767     -22.649   3.639  27.937  1.00 18.930          H  
ATOM  11619 1HG  LYS A 767     -24.323   5.448  27.509  1.00 18.930          H  
ATOM  11620 2HG  LYS A 767     -25.507   4.499  28.419  1.00 18.930          H  
ATOM  11621 1HD  LYS A 767     -24.074   4.556  30.414  1.00 18.930          H  
ATOM  11622 2HD  LYS A 767     -22.894   5.540  29.526  1.00 18.930          H  
ATOM  11623 1HE  LYS A 767     -24.619   7.284  29.181  1.00 18.930          H  
ATOM  11624 2HE  LYS A 767     -25.794   6.305  30.082  1.00 18.930          H  
ATOM  11625 1HZ  LYS A 767     -24.808   7.995  31.456  1.00 18.930          H  
ATOM  11626 2HZ  LYS A 767     -24.377   6.505  32.024  1.00 18.930          H  
ATOM  11627 3HZ  LYS A 767     -23.288   7.415  31.183  1.00 18.930          H  
ATOM  11628  N   GLU A 768     -26.349   3.529  25.785  1.00 12.330          N  
ATOM  11629  CA  GLU A 768     -27.792   3.443  25.589  1.00 13.010          C  
ATOM  11630  C   GLU A 768     -28.087   2.959  24.164  1.00 13.220          C  
ATOM  11631  O   GLU A 768     -28.986   2.143  23.956  1.00 13.990          O  
ATOM  11632  CB  GLU A 768     -28.476   4.793  25.838  1.00 17.940          C  
ATOM  11633  CG  GLU A 768     -28.411   5.295  27.283  1.00 17.940          C  
ATOM  11634  CD  GLU A 768     -29.114   6.618  27.491  1.00 17.940          C  
ATOM  11635  OE1 GLU A 768     -29.489   7.228  26.519  1.00 17.940          O  
ATOM  11636  OE2 GLU A 768     -29.268   7.016  28.622  1.00 17.940          O  
ATOM  11637  H   GLU A 768     -25.856   4.286  25.317  1.00 14.800          H  
ATOM  11638  HA  GLU A 768     -28.201   2.714  26.287  1.00 15.610          H  
ATOM  11639 1HB  GLU A 768     -28.012   5.549  25.207  1.00 21.530          H  
ATOM  11640 2HB  GLU A 768     -29.526   4.725  25.549  1.00 21.530          H  
ATOM  11641 1HG  GLU A 768     -28.848   4.546  27.943  1.00 21.530          H  
ATOM  11642 2HG  GLU A 768     -27.376   5.416  27.553  1.00 21.530          H  
ATOM  11643  N   TRP A 769     -27.324   3.481  23.189  1.00 12.660          N  
ATOM  11644  CA  TRP A 769     -27.401   3.133  21.762  1.00 12.910          C  
ATOM  11645  C   TRP A 769     -26.207   2.205  21.413  1.00 12.700          C  
ATOM  11646  O   TRP A 769     -25.214   2.694  20.892  1.00 12.230          O  
ATOM  11647  CB  TRP A 769     -27.350   4.430  20.956  1.00 17.970          C  
ATOM  11648  CG  TRP A 769     -27.457   4.302  19.482  1.00 17.970          C  
ATOM  11649  CD1 TRP A 769     -27.897   3.251  18.734  1.00 17.970          C  
ATOM  11650  CD2 TRP A 769     -27.086   5.322  18.550  1.00 17.970          C  
ATOM  11651  NE1 TRP A 769     -27.814   3.566  17.406  1.00 17.970          N  
ATOM  11652  CE2 TRP A 769     -27.315   4.819  17.281  1.00 17.970          C  
ATOM  11653  CE3 TRP A 769     -26.580   6.599  18.689  1.00 17.970          C  
ATOM  11654  CZ2 TRP A 769     -27.040   5.542  16.160  1.00 17.970          C  
ATOM  11655  CZ3 TRP A 769     -26.307   7.335  17.559  1.00 17.970          C  
ATOM  11656  CH2 TRP A 769     -26.529   6.814  16.322  1.00 17.970          C  
ATOM  11657  H   TRP A 769     -26.654   4.204  23.456  1.00 15.190          H  
ATOM  11658  HA  TRP A 769     -28.351   2.655  21.559  1.00 15.490          H  
ATOM  11659 1HB  TRP A 769     -28.157   5.077  21.289  1.00 21.570          H  
ATOM  11660 2HB  TRP A 769     -26.423   4.951  21.182  1.00 21.570          H  
ATOM  11661  HD1 TRP A 769     -28.251   2.302  19.121  1.00 21.570          H  
ATOM  11662  HE1 TRP A 769     -28.062   2.951  16.600  1.00 21.570          H  
ATOM  11663  HE3 TRP A 769     -26.400   7.012  19.669  1.00 21.570          H  
ATOM  11664  HZ2 TRP A 769     -27.215   5.138  15.177  1.00 21.570          H  
ATOM  11665  HZ3 TRP A 769     -25.906   8.340  17.682  1.00 21.570          H  
ATOM  11666  HH2 TRP A 769     -26.303   7.417  15.440  1.00 21.570          H  
ATOM  11667  N   PRO A 770     -26.328   0.867  21.514  1.00 13.230          N  
ATOM  11668  CA  PRO A 770     -25.228  -0.099  21.532  1.00 13.220          C  
ATOM  11669  C   PRO A 770     -24.287  -0.118  20.336  1.00 12.780          C  
ATOM  11670  O   PRO A 770     -24.668   0.223  19.227  1.00 12.690          O  
ATOM  11671  CB  PRO A 770     -25.971  -1.448  21.572  1.00 19.830          C  
ATOM  11672  CG  PRO A 770     -27.322  -1.136  22.136  1.00 19.830          C  
ATOM  11673  CD  PRO A 770     -27.658   0.227  21.584  1.00 19.830          C  
ATOM  11674  HA  PRO A 770     -24.655   0.051  22.458  1.00 15.860          H  
ATOM  11675 1HB  PRO A 770     -26.007  -1.884  20.572  1.00 23.800          H  
ATOM  11676 2HB  PRO A 770     -25.412  -2.158  22.198  1.00 23.800          H  
ATOM  11677 1HG  PRO A 770     -28.049  -1.915  21.859  1.00 23.800          H  
ATOM  11678 2HG  PRO A 770     -27.273  -1.124  23.240  1.00 23.800          H  
ATOM  11679 1HD  PRO A 770     -28.110   0.162  20.586  1.00 23.800          H  
ATOM  11680 2HD  PRO A 770     -28.307   0.678  22.297  1.00 23.800          H  
ATOM  11681  N   ASN A 771     -23.052  -0.517  20.624  1.00 12.720          N  
ATOM  11682  CA  ASN A 771     -21.928  -0.703  19.708  1.00 12.440          C  
ATOM  11683  C   ASN A 771     -21.392   0.577  18.997  1.00 11.830          C  
ATOM  11684  O   ASN A 771     -20.644   1.292  19.663  1.00 11.910          O  
ATOM  11685  CB  ASN A 771     -22.209  -1.888  18.844  1.00 17.530          C  
ATOM  11686  CG  ASN A 771     -22.335  -3.141  19.667  1.00 17.530          C  
ATOM  11687  OD1 ASN A 771     -21.833  -3.218  20.801  1.00 17.530          O  
ATOM  11688  ND2 ASN A 771     -22.975  -4.135  19.122  1.00 17.530          N  
ATOM  11689  H   ASN A 771     -22.867  -0.741  21.594  1.00 15.260          H  
ATOM  11690  HA  ASN A 771     -21.086  -1.029  20.323  1.00 14.930          H  
ATOM  11691 1HB  ASN A 771     -23.101  -1.742  18.287  1.00 21.030          H  
ATOM  11692 2HB  ASN A 771     -21.401  -2.040  18.181  1.00 21.030          H  
ATOM  11693 1HD2 ASN A 771     -23.079  -4.997  19.621  1.00 21.030          H  
ATOM  11694 2HD2 ASN A 771     -23.351  -4.040  18.206  1.00 21.030          H  
ATOM  11695  N   ILE A 772     -21.645   0.927  17.693  1.00 11.380          N  
ATOM  11696  CA  ILE A 772     -22.421   0.357  16.562  1.00 10.940          C  
ATOM  11697  C   ILE A 772     -21.648  -0.789  15.895  1.00 10.330          C  
ATOM  11698  O   ILE A 772     -22.217  -1.738  15.340  1.00 10.410          O  
ATOM  11699  CB  ILE A 772     -22.667   1.442  15.462  1.00 15.490          C  
ATOM  11700  CG1 ILE A 772     -23.407   2.682  16.032  1.00 15.490          C  
ATOM  11701  CG2 ILE A 772     -23.473   0.869  14.250  1.00 15.490          C  
ATOM  11702  CD1 ILE A 772     -24.740   2.458  16.656  1.00 15.490          C  
ATOM  11703  H   ILE A 772     -21.185   1.789  17.452  1.00 13.660          H  
ATOM  11704  HA  ILE A 772     -23.373  -0.017  16.932  1.00 13.130          H  
ATOM  11705  HB  ILE A 772     -21.701   1.786  15.092  1.00 18.590          H  
ATOM  11706 1HG1 ILE A 772     -22.777   3.131  16.794  1.00 18.590          H  
ATOM  11707 2HG1 ILE A 772     -23.537   3.403  15.224  1.00 18.590          H  
ATOM  11708 1HG2 ILE A 772     -23.590   1.644  13.501  1.00 18.590          H  
ATOM  11709 2HG2 ILE A 772     -22.960   0.044  13.812  1.00 18.590          H  
ATOM  11710 3HG2 ILE A 772     -24.455   0.533  14.569  1.00 18.590          H  
ATOM  11711 1HD1 ILE A 772     -25.083   3.406  17.004  1.00 18.590          H  
ATOM  11712 2HD1 ILE A 772     -25.455   2.049  15.945  1.00 18.590          H  
ATOM  11713 3HD1 ILE A 772     -24.657   1.797  17.489  1.00 18.590          H  
ATOM  11714  N   GLY A 773     -20.337  -0.615  15.831  1.00  9.910          N  
ATOM  11715  CA  GLY A 773     -19.448  -1.551  15.167  1.00  9.470          C  
ATOM  11716  C   GLY A 773     -18.969  -2.697  16.038  1.00  8.870          C  
ATOM  11717  O   GLY A 773     -19.646  -3.150  16.961  1.00  8.690          O  
ATOM  11718  H   GLY A 773     -19.930   0.191  16.278  1.00 11.890          H  
ATOM  11719 1HA  GLY A 773     -19.940  -1.969  14.292  1.00 11.360          H  
ATOM  11720 2HA  GLY A 773     -18.578  -1.006  14.813  1.00 11.360          H  
ATOM  11721  N   GLY A 774     -17.805  -3.208  15.685  1.00  8.870          N  
ATOM  11722  CA  GLY A 774     -17.224  -4.370  16.324  1.00  8.440          C  
ATOM  11723  C   GLY A 774     -16.312  -5.025  15.308  1.00  7.480          C  
ATOM  11724  O   GLY A 774     -16.036  -4.429  14.262  1.00  7.370          O  
ATOM  11725  H   GLY A 774     -17.296  -2.772  14.928  1.00 10.640          H  
ATOM  11726 1HA  GLY A 774     -16.660  -4.068  17.208  1.00 10.130          H  
ATOM  11727 2HA  GLY A 774     -18.008  -5.059  16.640  1.00 10.130          H  
ATOM  11728  N   SER A 775     -15.907  -6.268  15.561  1.00  7.090          N  
ATOM  11729  CA  SER A 775     -14.952  -6.960  14.698  1.00  6.300          C  
ATOM  11730  C   SER A 775     -15.405  -7.107  13.248  1.00  5.750          C  
ATOM  11731  O   SER A 775     -14.571  -7.116  12.342  1.00  5.880          O  
ATOM  11732  CB  SER A 775     -14.650  -8.319  15.282  1.00  9.140          C  
ATOM  11733  OG  SER A 775     -15.798  -9.096  15.311  1.00  9.140          O  
ATOM  11734  H   SER A 775     -16.212  -6.733  16.406  1.00  8.510          H  
ATOM  11735  HA  SER A 775     -14.026  -6.381  14.697  1.00  7.560          H  
ATOM  11736 1HB  SER A 775     -13.894  -8.816  14.673  1.00 10.960          H  
ATOM  11737 2HB  SER A 775     -14.247  -8.212  16.287  1.00 10.960          H  
ATOM  11738  HG  SER A 775     -15.505  -9.991  15.515  1.00 10.960          H  
ATOM  11739  N   TRP A 776     -16.714  -7.061  12.979  1.00  5.540          N  
ATOM  11740  CA  TRP A 776     -17.253  -7.171  11.614  1.00  5.140          C  
ATOM  11741  C   TRP A 776     -16.627  -6.147  10.652  1.00  4.580          C  
ATOM  11742  O   TRP A 776     -16.558  -6.381   9.432  1.00  5.120          O  
ATOM  11743  CB  TRP A 776     -18.763  -6.892  11.639  1.00  7.360          C  
ATOM  11744  CG  TRP A 776     -19.619  -7.974  12.209  1.00  7.360          C  
ATOM  11745  CD1 TRP A 776     -20.197  -8.012  13.449  1.00  7.360          C  
ATOM  11746  CD2 TRP A 776     -20.060  -9.162  11.528  1.00  7.360          C  
ATOM  11747  NE1 TRP A 776     -20.942  -9.155  13.581  1.00  7.360          N  
ATOM  11748  CE2 TRP A 776     -20.873  -9.865  12.419  1.00  7.360          C  
ATOM  11749  CE3 TRP A 776     -19.843  -9.674  10.254  1.00  7.360          C  
ATOM  11750  CZ2 TRP A 776     -21.459 -11.054  12.076  1.00  7.360          C  
ATOM  11751  CZ3 TRP A 776     -20.434 -10.862   9.910  1.00  7.360          C  
ATOM  11752  CH2 TRP A 776     -21.221 -11.533  10.791  1.00  7.360          C  
ATOM  11753  H   TRP A 776     -17.358  -7.049  13.755  1.00  6.650          H  
ATOM  11754  HA  TRP A 776     -17.060  -8.178  11.238  1.00  6.170          H  
ATOM  11755 1HB  TRP A 776     -18.950  -5.984  12.206  1.00  8.830          H  
ATOM  11756 2HB  TRP A 776     -19.105  -6.706  10.622  1.00  8.830          H  
ATOM  11757  HD1 TRP A 776     -20.083  -7.250  14.220  1.00  8.830          H  
ATOM  11758  HE1 TRP A 776     -21.471  -9.446  14.397  1.00  8.830          H  
ATOM  11759  HE3 TRP A 776     -19.221  -9.139   9.551  1.00  8.830          H  
ATOM  11760  HZ2 TRP A 776     -22.094 -11.606  12.773  1.00  8.830          H  
ATOM  11761  HZ3 TRP A 776     -20.259 -11.255   8.916  1.00  8.830          H  
ATOM  11762  HH2 TRP A 776     -21.675 -12.468  10.478  1.00  8.830          H  
ATOM  11763  N   LEU A 777     -16.153  -5.024  11.214  1.00  3.880          N  
ATOM  11764  CA  LEU A 777     -15.559  -3.928  10.470  1.00  3.730          C  
ATOM  11765  C   LEU A 777     -14.343  -4.381   9.688  1.00  3.150          C  
ATOM  11766  O   LEU A 777     -14.027  -3.817   8.642  1.00  3.430          O  
ATOM  11767  CB  LEU A 777     -15.224  -2.744  11.386  1.00  5.280          C  
ATOM  11768  CG  LEU A 777     -14.691  -1.422  10.685  1.00  5.280          C  
ATOM  11769  CD1 LEU A 777     -15.721  -0.884   9.628  1.00  5.280          C  
ATOM  11770  CD2 LEU A 777     -14.465  -0.360  11.770  1.00  5.280          C  
ATOM  11771  H   LEU A 777     -16.196  -4.935  12.234  1.00  4.660          H  
ATOM  11772  HA  LEU A 777     -16.302  -3.583   9.783  1.00  4.480          H  
ATOM  11773 1HB  LEU A 777     -16.121  -2.482  11.946  1.00  6.340          H  
ATOM  11774 2HB  LEU A 777     -14.467  -3.070  12.104  1.00  6.340          H  
ATOM  11775  HG  LEU A 777     -13.749  -1.628  10.171  1.00  6.340          H  
ATOM  11776 1HD1 LEU A 777     -15.330   0.029   9.185  1.00  6.340          H  
ATOM  11777 2HD1 LEU A 777     -15.876  -1.607   8.844  1.00  6.340          H  
ATOM  11778 3HD1 LEU A 777     -16.656  -0.673  10.116  1.00  6.340          H  
ATOM  11779 1HD2 LEU A 777     -14.087   0.555  11.314  1.00  6.340          H  
ATOM  11780 2HD2 LEU A 777     -15.404  -0.145  12.285  1.00  6.340          H  
ATOM  11781 3HD2 LEU A 777     -13.737  -0.731  12.492  1.00  6.340          H  
ATOM  11782  N   GLY A 778     -13.654  -5.418  10.170  1.00  2.930          N  
ATOM  11783  CA  GLY A 778     -12.464  -5.913   9.499  1.00  2.980          C  
ATOM  11784  C   GLY A 778     -12.752  -6.249   8.035  1.00  2.850          C  
ATOM  11785  O   GLY A 778     -11.856  -6.157   7.196  1.00  3.650          O  
ATOM  11786  H   GLY A 778     -13.966  -5.879  11.029  1.00  3.520          H  
ATOM  11787 1HA  GLY A 778     -11.676  -5.162   9.560  1.00  3.580          H  
ATOM  11788 2HA  GLY A 778     -12.103  -6.800  10.016  1.00  3.580          H  
ATOM  11789  N   GLY A 779     -13.978  -6.689   7.722  1.00  2.260          N  
ATOM  11790  CA  GLY A 779     -14.333  -6.983   6.346  1.00  2.520          C  
ATOM  11791  C   GLY A 779     -15.131  -5.823   5.732  1.00  1.880          C  
ATOM  11792  O   GLY A 779     -14.910  -5.425   4.584  1.00  1.950          O  
ATOM  11793  H   GLY A 779     -14.688  -6.804   8.451  1.00  2.710          H  
ATOM  11794 1HA  GLY A 779     -13.428  -7.156   5.765  1.00  3.020          H  
ATOM  11795 2HA  GLY A 779     -14.918  -7.901   6.314  1.00  3.020          H  
ATOM  11796  N   LEU A 780     -16.016  -5.211   6.528  1.00  1.650          N  
ATOM  11797  CA  LEU A 780     -16.893  -4.152   6.026  1.00  1.220          C  
ATOM  11798  C   LEU A 780     -16.095  -2.960   5.539  1.00  1.240          C  
ATOM  11799  O   LEU A 780     -16.466  -2.303   4.562  1.00  1.220          O  
ATOM  11800  CB  LEU A 780     -17.828  -3.682   7.126  1.00  1.880          C  
ATOM  11801  CG  LEU A 780     -18.840  -4.688   7.638  1.00  1.880          C  
ATOM  11802  CD1 LEU A 780     -19.487  -4.102   8.869  1.00  1.880          C  
ATOM  11803  CD2 LEU A 780     -19.880  -5.023   6.556  1.00  1.880          C  
ATOM  11804  H   LEU A 780     -16.131  -5.541   7.492  1.00  1.980          H  
ATOM  11805  HA  LEU A 780     -17.459  -4.539   5.185  1.00  1.460          H  
ATOM  11806 1HB  LEU A 780     -17.248  -3.349   7.931  1.00  2.260          H  
ATOM  11807 2HB  LEU A 780     -18.378  -2.837   6.755  1.00  2.260          H  
ATOM  11808  HG  LEU A 780     -18.331  -5.593   7.924  1.00  2.260          H  
ATOM  11809 1HD1 LEU A 780     -20.178  -4.817   9.270  1.00  2.260          H  
ATOM  11810 2HD1 LEU A 780     -18.729  -3.885   9.621  1.00  2.260          H  
ATOM  11811 3HD1 LEU A 780     -20.010  -3.187   8.613  1.00  2.260          H  
ATOM  11812 1HD2 LEU A 780     -20.570  -5.742   6.946  1.00  2.260          H  
ATOM  11813 2HD2 LEU A 780     -20.413  -4.121   6.270  1.00  2.260          H  
ATOM  11814 3HD2 LEU A 780     -19.403  -5.448   5.686  1.00  2.260          H  
ATOM  11815  N   LYS A 781     -14.950  -2.701   6.170  1.00  1.290          N  
ATOM  11816  CA  LYS A 781     -14.123  -1.560   5.821  1.00  1.330          C  
ATOM  11817  C   LYS A 781     -13.702  -1.530   4.349  1.00  1.310          C  
ATOM  11818  O   LYS A 781     -13.357  -0.467   3.836  1.00  1.340          O  
ATOM  11819  CB  LYS A 781     -12.864  -1.496   6.701  1.00  1.850          C  
ATOM  11820  CG  LYS A 781     -11.802  -2.597   6.448  1.00  1.850          C  
ATOM  11821  CD  LYS A 781     -10.582  -2.411   7.360  1.00  1.850          C  
ATOM  11822  CE  LYS A 781      -9.537  -3.570   7.249  1.00  1.850          C  
ATOM  11823  NZ  LYS A 781      -8.918  -3.729   5.871  1.00  1.850          N  
ATOM  11824  H   LYS A 781     -14.672  -3.261   6.980  1.00  1.550          H  
ATOM  11825  HA  LYS A 781     -14.691  -0.679   6.036  1.00  1.600          H  
ATOM  11826 1HB  LYS A 781     -12.384  -0.531   6.561  1.00  2.220          H  
ATOM  11827 2HB  LYS A 781     -13.161  -1.563   7.743  1.00  2.220          H  
ATOM  11828 1HG  LYS A 781     -12.239  -3.585   6.609  1.00  2.220          H  
ATOM  11829 2HG  LYS A 781     -11.464  -2.533   5.427  1.00  2.220          H  
ATOM  11830 1HD  LYS A 781     -10.093  -1.470   7.113  1.00  2.220          H  
ATOM  11831 2HD  LYS A 781     -10.924  -2.364   8.395  1.00  2.220          H  
ATOM  11832 1HE  LYS A 781      -8.738  -3.363   7.958  1.00  2.220          H  
ATOM  11833 2HE  LYS A 781     -10.011  -4.502   7.525  1.00  2.220          H  
ATOM  11834 1HZ  LYS A 781      -8.250  -4.478   5.897  1.00  2.220          H  
ATOM  11835 2HZ  LYS A 781      -9.621  -3.961   5.137  1.00  2.220          H  
ATOM  11836 3HZ  LYS A 781      -8.454  -2.881   5.603  1.00  2.220          H  
ATOM  11837  N   ASP A 782     -13.692  -2.693   3.674  1.00  1.270          N  
ATOM  11838  CA  ASP A 782     -13.271  -2.758   2.282  1.00  1.240          C  
ATOM  11839  C   ASP A 782     -14.441  -2.828   1.295  1.00  1.190          C  
ATOM  11840  O   ASP A 782     -14.244  -2.806   0.071  1.00  1.180          O  
ATOM  11841  CB  ASP A 782     -12.325  -3.953   2.129  1.00  1.750          C  
ATOM  11842  CG  ASP A 782     -11.005  -3.709   2.928  1.00  1.750          C  
ATOM  11843  OD1 ASP A 782     -10.459  -2.637   2.810  1.00  1.750          O  
ATOM  11844  OD2 ASP A 782     -10.587  -4.556   3.691  1.00  1.750          O  
ATOM  11845  H   ASP A 782     -14.004  -3.556   4.139  1.00  1.520          H  
ATOM  11846  HA  ASP A 782     -12.710  -1.853   2.067  1.00  1.490          H  
ATOM  11847 1HB  ASP A 782     -12.815  -4.853   2.515  1.00  2.100          H  
ATOM  11848 2HB  ASP A 782     -12.093  -4.125   1.079  1.00  2.100          H  
ATOM  11849  N   ILE A 783     -15.666  -2.876   1.815  1.00  1.170          N  
ATOM  11850  CA  ILE A 783     -16.881  -2.984   0.999  1.00  1.130          C  
ATOM  11851  C   ILE A 783     -17.672  -1.679   1.027  1.00  1.140          C  
ATOM  11852  O   ILE A 783     -18.159  -1.197  -0.005  1.00  1.130          O  
ATOM  11853  CB  ILE A 783     -17.792  -4.148   1.483  1.00  1.600          C  
ATOM  11854  CG1 ILE A 783     -17.030  -5.536   1.467  1.00  1.600          C  
ATOM  11855  CG2 ILE A 783     -19.058  -4.214   0.590  1.00  1.600          C  
ATOM  11856  CD1 ILE A 783     -16.522  -6.001   0.115  1.00  1.600          C  
ATOM  11857  H   ILE A 783     -15.770  -2.814   2.831  1.00  1.400          H  
ATOM  11858  HA  ILE A 783     -16.594  -3.164  -0.036  1.00  1.360          H  
ATOM  11859  HB  ILE A 783     -18.078  -3.970   2.514  1.00  1.920          H  
ATOM  11860 1HG1 ILE A 783     -16.172  -5.451   2.135  1.00  1.920          H  
ATOM  11861 2HG1 ILE A 783     -17.691  -6.307   1.861  1.00  1.920          H  
ATOM  11862 1HG2 ILE A 783     -19.671  -4.993   0.928  1.00  1.920          H  
ATOM  11863 2HG2 ILE A 783     -19.615  -3.282   0.632  1.00  1.920          H  
ATOM  11864 3HG2 ILE A 783     -18.791  -4.403  -0.421  1.00  1.920          H  
ATOM  11865 1HD1 ILE A 783     -15.998  -6.946   0.227  1.00  1.920          H  
ATOM  11866 2HD1 ILE A 783     -17.341  -6.138  -0.585  1.00  1.920          H  
ATOM  11867 3HD1 ILE A 783     -15.845  -5.265  -0.267  1.00  1.920          H  
ATOM  11868  N   LEU A 784     -17.870  -1.155   2.223  1.00  1.230          N  
ATOM  11869  CA  LEU A 784     -18.675   0.031   2.454  1.00  1.240          C  
ATOM  11870  C   LEU A 784     -17.860   1.306   2.141  1.00  1.240          C  
ATOM  11871  O   LEU A 784     -16.628   1.254   2.171  1.00  1.280          O  
ATOM  11872  CB  LEU A 784     -19.137  -0.011   3.906  1.00  1.730          C  
ATOM  11873  CG  LEU A 784     -20.404  -0.833   4.249  1.00  1.730          C  
ATOM  11874  CD1 LEU A 784     -20.264  -2.318   3.821  1.00  1.730          C  
ATOM  11875  CD2 LEU A 784     -20.608  -0.750   5.725  1.00  1.730          C  
ATOM  11876  H   LEU A 784     -17.438  -1.608   3.034  1.00  1.480          H  
ATOM  11877  HA  LEU A 784     -19.539  -0.033   1.795  1.00  1.490          H  
ATOM  11878 1HB  LEU A 784     -18.335  -0.455   4.471  1.00  2.080          H  
ATOM  11879 2HB  LEU A 784     -19.278   1.012   4.261  1.00  2.080          H  
ATOM  11880  HG  LEU A 784     -21.238  -0.407   3.749  1.00  2.080          H  
ATOM  11881 1HD1 LEU A 784     -21.167  -2.862   4.094  1.00  2.080          H  
ATOM  11882 2HD1 LEU A 784     -20.133  -2.375   2.759  1.00  2.080          H  
ATOM  11883 3HD1 LEU A 784     -19.405  -2.763   4.326  1.00  2.080          H  
ATOM  11884 1HD2 LEU A 784     -21.506  -1.297   6.011  1.00  2.080          H  
ATOM  11885 2HD2 LEU A 784     -19.752  -1.166   6.230  1.00  2.080          H  
ATOM  11886 3HD2 LEU A 784     -20.722   0.302   6.004  1.00  2.080          H  
ATOM  11887  N   PRO A 785     -18.505   2.428   1.736  1.00  1.280          N  
ATOM  11888  CA  PRO A 785     -17.865   3.718   1.462  1.00  1.320          C  
ATOM  11889  C   PRO A 785     -17.503   4.473   2.742  1.00  1.290          C  
ATOM  11890  O   PRO A 785     -17.571   3.779   3.745  1.00  1.330          O  
ATOM  11891  CB  PRO A 785     -18.960   4.445   0.679  1.00  1.980          C  
ATOM  11892  CG  PRO A 785     -20.263   3.850   1.194  1.00  1.980          C  
ATOM  11893  CD  PRO A 785     -19.945   2.395   1.462  1.00  1.980          C  
ATOM  11894  HA  PRO A 785     -16.973   3.563   0.835  1.00  1.580          H  
ATOM  11895 1HB  PRO A 785     -18.874   5.526   0.856  1.00  2.380          H  
ATOM  11896 2HB  PRO A 785     -18.808   4.279  -0.403  1.00  2.380          H  
ATOM  11897 1HG  PRO A 785     -20.612   4.399   2.071  1.00  2.380          H  
ATOM  11898 2HG  PRO A 785     -21.020   3.975   0.438  1.00  2.380          H  
ATOM  11899 1HD  PRO A 785     -20.510   2.034   2.307  1.00  2.380          H  
ATOM  11900 2HD  PRO A 785     -20.145   1.808   0.547  1.00  2.380          H  
ATOM  11901  N   SER A 786     -16.458   5.274   2.564  1.00  1.410          N  
ATOM  11902  CA  SER A 786     -16.247   6.509   3.344  1.00  1.340          C  
ATOM  11903  C   SER A 786     -17.087   7.684   2.888  1.00  1.260          C  
ATOM  11904  O   SER A 786     -17.877   7.567   1.958  1.00  1.660          O  
ATOM  11905  CB  SER A 786     -14.792   6.941   3.286  1.00  1.900          C  
ATOM  11906  OG  SER A 786     -14.482   7.496   2.037  1.00  1.900          O  
ATOM  11907  H   SER A 786     -15.595   4.749   2.550  1.00  1.690          H  
ATOM  11908  HA  SER A 786     -16.501   6.307   4.385  1.00  1.610          H  
ATOM  11909 1HB  SER A 786     -14.590   7.673   4.068  1.00  2.280          H  
ATOM  11910 2HB  SER A 786     -14.146   6.083   3.476  1.00  2.280          H  
ATOM  11911  HG  SER A 786     -13.529   7.637   2.040  1.00  2.280          H  
ATOM  11912  N   HIS A 787     -16.964   8.815   3.590  1.00  1.520          N  
ATOM  11913  CA  HIS A 787     -17.638  10.059   3.199  1.00  1.850          C  
ATOM  11914  C   HIS A 787     -16.616  11.054   2.638  1.00  1.950          C  
ATOM  11915  O   HIS A 787     -16.822  12.269   2.665  1.00  2.350          O  
ATOM  11916  CB  HIS A 787     -18.370  10.732   4.367  1.00  2.460          C  
ATOM  11917  CG  HIS A 787     -19.503   9.962   4.916  1.00  2.460          C  
ATOM  11918  ND1 HIS A 787     -20.632   9.689   4.177  1.00  2.460          N  
ATOM  11919  CD2 HIS A 787     -19.716   9.448   6.142  1.00  2.460          C  
ATOM  11920  CE1 HIS A 787     -21.486   9.017   4.925  1.00  2.460          C  
ATOM  11921  NE2 HIS A 787     -20.949   8.862   6.126  1.00  2.460          N  
ATOM  11922  H   HIS A 787     -16.347   8.838   4.417  1.00  1.820          H  
ATOM  11923  HA  HIS A 787     -18.363   9.857   2.413  1.00  2.220          H  
ATOM  11924 1HB  HIS A 787     -17.658  10.908   5.179  1.00  2.950          H  
ATOM  11925 2HB  HIS A 787     -18.747  11.702   4.049  1.00  2.950          H  
ATOM  11926  HD1 HIS A 787     -20.610   9.624   3.182  1.00  2.950          H  
ATOM  11927  HD2 HIS A 787     -19.134   9.429   7.052  1.00  2.950          H  
ATOM  11928  HE1 HIS A 787     -22.449   8.692   4.522  1.00  2.950          H  
ATOM  11929  N   ASN A 788     -15.489  10.544   2.149  1.00  2.400          N  
ATOM  11930  CA  ASN A 788     -14.432  11.397   1.631  1.00  3.070          C  
ATOM  11931  C   ASN A 788     -14.709  11.949   0.230  1.00  3.370          C  
ATOM  11932  O   ASN A 788     -14.620  11.230  -0.758  1.00  3.600          O  
ATOM  11933  CB  ASN A 788     -13.113  10.644   1.627  1.00  4.030          C  
ATOM  11934  CG  ASN A 788     -11.946  11.510   1.224  1.00  4.030          C  
ATOM  11935  OD1 ASN A 788     -12.099  12.723   1.035  1.00  4.030          O  
ATOM  11936  ND2 ASN A 788     -10.787  10.909   1.095  1.00  4.030          N  
ATOM  11937  H   ASN A 788     -15.353   9.531   2.150  1.00  2.880          H  
ATOM  11938  HA  ASN A 788     -14.336  12.251   2.298  1.00  3.680          H  
ATOM  11939 1HB  ASN A 788     -12.924  10.232   2.619  1.00  4.840          H  
ATOM  11940 2HB  ASN A 788     -13.179   9.809   0.931  1.00  4.840          H  
ATOM  11941 1HD2 ASN A 788      -9.976  11.432   0.829  1.00  4.840          H  
ATOM  11942 2HD2 ASN A 788     -10.717   9.926   1.262  1.00  4.840          H  
ATOM  11943  N   SER A 789     -15.011  13.245   0.170  1.00  3.700          N  
ATOM  11944  CA  SER A 789     -15.339  14.019  -1.040  1.00  3.890          C  
ATOM  11945  C   SER A 789     -16.713  13.774  -1.674  1.00  3.420          C  
ATOM  11946  O   SER A 789     -17.654  13.272  -1.050  1.00  3.650          O  
ATOM  11947  CB  SER A 789     -14.270  13.810  -2.106  1.00  5.370          C  
ATOM  11948  OG  SER A 789     -14.405  14.747  -3.146  1.00  5.370          O  
ATOM  11949  H   SER A 789     -15.039  13.734   1.054  1.00  4.440          H  
ATOM  11950  HA  SER A 789     -15.307  15.072  -0.756  1.00  4.670          H  
ATOM  11951 1HB  SER A 789     -13.283  13.894  -1.655  1.00  6.440          H  
ATOM  11952 2HB  SER A 789     -14.353  12.811  -2.529  1.00  6.440          H  
ATOM  11953  HG  SER A 789     -13.658  14.581  -3.738  1.00  6.440          H  
ATOM  11954  N   LYS A 790     -16.843  14.208  -2.927  1.00  3.340          N  
ATOM  11955  CA  LYS A 790     -18.132  14.339  -3.611  1.00  3.390          C  
ATOM  11956  C   LYS A 790     -18.777  13.066  -4.140  1.00  3.310          C  
ATOM  11957  O   LYS A 790     -18.962  12.909  -5.343  1.00  3.770          O  
ATOM  11958  CB  LYS A 790     -17.994  15.319  -4.779  1.00  4.730          C  
ATOM  11959  CG  LYS A 790     -17.683  16.755  -4.375  1.00  4.730          C  
ATOM  11960  CD  LYS A 790     -17.561  17.656  -5.605  1.00  4.730          C  
ATOM  11961  CE  LYS A 790     -17.251  19.100  -5.222  1.00  4.730          C  
ATOM  11962  NZ  LYS A 790     -17.108  19.972  -6.422  1.00  4.730          N  
ATOM  11963  H   LYS A 790     -16.002  14.524  -3.393  1.00  4.010          H  
ATOM  11964  HA  LYS A 790     -18.832  14.771  -2.895  1.00  4.070          H  
ATOM  11965 1HB  LYS A 790     -17.204  14.977  -5.445  1.00  5.670          H  
ATOM  11966 2HB  LYS A 790     -18.923  15.331  -5.351  1.00  5.670          H  
ATOM  11967 1HG  LYS A 790     -18.480  17.129  -3.733  1.00  5.670          H  
ATOM  11968 2HG  LYS A 790     -16.749  16.779  -3.817  1.00  5.670          H  
ATOM  11969 1HD  LYS A 790     -16.761  17.281  -6.246  1.00  5.670          H  
ATOM  11970 2HD  LYS A 790     -18.494  17.630  -6.168  1.00  5.670          H  
ATOM  11971 1HE  LYS A 790     -18.057  19.485  -4.599  1.00  5.670          H  
ATOM  11972 2HE  LYS A 790     -16.321  19.127  -4.653  1.00  5.670          H  
ATOM  11973 1HZ  LYS A 790     -16.903  20.918  -6.130  1.00  5.670          H  
ATOM  11974 2HZ  LYS A 790     -16.354  19.629  -7.001  1.00  5.670          H  
ATOM  11975 3HZ  LYS A 790     -17.969  19.963  -6.951  1.00  5.670          H  
ATOM  11976  N   ARG A 791     -19.162  12.192  -3.225  1.00  3.290          N  
ATOM  11977  CA  ARG A 791     -19.874  10.946  -3.526  1.00  3.670          C  
ATOM  11978  C   ARG A 791     -19.200   9.995  -4.525  1.00  3.070          C  
ATOM  11979  O   ARG A 791     -19.874   9.347  -5.323  1.00  3.070          O  
ATOM  11980  CB  ARG A 791     -21.275  11.293  -4.029  1.00  4.990          C  
ATOM  11981  CG  ARG A 791     -22.122  12.051  -3.008  1.00  4.990          C  
ATOM  11982  CD  ARG A 791     -23.505  12.325  -3.477  1.00  4.990          C  
ATOM  11983  NE  ARG A 791     -24.295  12.975  -2.427  1.00  4.990          N  
ATOM  11984  CZ  ARG A 791     -25.598  13.330  -2.517  1.00  4.990          C  
ATOM  11985  NH1 ARG A 791     -26.287  13.100  -3.616  1.00  4.990          N  
ATOM  11986  NH2 ARG A 791     -26.185  13.912  -1.482  1.00  4.990          N  
ATOM  11987  H   ARG A 791     -18.906  12.427  -2.258  1.00  3.950          H  
ATOM  11988  HA  ARG A 791     -19.989  10.413  -2.590  1.00  4.400          H  
ATOM  11989 1HB  ARG A 791     -21.212  11.897  -4.928  1.00  5.980          H  
ATOM  11990 2HB  ARG A 791     -21.806  10.389  -4.299  1.00  5.980          H  
ATOM  11991 1HG  ARG A 791     -22.182  11.466  -2.091  1.00  5.980          H  
ATOM  11992 2HG  ARG A 791     -21.650  13.008  -2.794  1.00  5.980          H  
ATOM  11993 1HD  ARG A 791     -23.461  12.992  -4.337  1.00  5.980          H  
ATOM  11994 2HD  ARG A 791     -23.994  11.410  -3.761  1.00  5.980          H  
ATOM  11995  HE  ARG A 791     -23.818  13.177  -1.556  1.00  5.980          H  
ATOM  11996 1HH1 ARG A 791     -25.848  12.659  -4.409  1.00  5.980          H  
ATOM  11997 2HH1 ARG A 791     -27.262  13.369  -3.667  1.00  5.980          H  
ATOM  11998 1HH2 ARG A 791     -25.661  14.090  -0.636  1.00  5.980          H  
ATOM  11999 2HH2 ARG A 791     -27.160  14.178  -1.535  1.00  5.980          H  
ATOM  12000  N   LYS A 792     -17.885   9.871  -4.441  1.00  2.810          N  
ATOM  12001  CA  LYS A 792     -17.098   8.957  -5.260  1.00  2.400          C  
ATOM  12002  C   LYS A 792     -15.889   8.623  -4.420  1.00  2.240          C  
ATOM  12003  O   LYS A 792     -15.186   9.543  -4.010  1.00  2.890          O  
ATOM  12004  CB  LYS A 792     -16.698   9.601  -6.587  1.00  3.520          C  
ATOM  12005  CG  LYS A 792     -15.938   8.678  -7.536  1.00  3.520          C  
ATOM  12006  CD  LYS A 792     -15.666   9.367  -8.873  1.00  3.520          C  
ATOM  12007  CE  LYS A 792     -14.909   8.454  -9.824  1.00  3.520          C  
ATOM  12008  NZ  LYS A 792     -14.618   9.113 -11.142  1.00  3.520          N  
ATOM  12009  H   LYS A 792     -17.383  10.441  -3.773  1.00  3.370          H  
ATOM  12010  HA  LYS A 792     -17.661   8.048  -5.459  1.00  2.880          H  
ATOM  12011 1HB  LYS A 792     -17.603   9.942  -7.110  1.00  4.230          H  
ATOM  12012 2HB  LYS A 792     -16.084  10.480  -6.395  1.00  4.230          H  
ATOM  12013 1HG  LYS A 792     -14.988   8.385  -7.084  1.00  4.230          H  
ATOM  12014 2HG  LYS A 792     -16.532   7.778  -7.715  1.00  4.230          H  
ATOM  12015 1HD  LYS A 792     -16.625   9.651  -9.331  1.00  4.230          H  
ATOM  12016 2HD  LYS A 792     -15.084  10.271  -8.706  1.00  4.230          H  
ATOM  12017 1HE  LYS A 792     -13.969   8.155  -9.365  1.00  4.230          H  
ATOM  12018 2HE  LYS A 792     -15.506   7.566  -9.997  1.00  4.230          H  
ATOM  12019 1HZ  LYS A 792     -14.122   8.459 -11.744  1.00  4.230          H  
ATOM  12020 2HZ  LYS A 792     -15.480   9.396 -11.601  1.00  4.230          H  
ATOM  12021 3HZ  LYS A 792     -14.046   9.929 -10.990  1.00  4.230          H  
ATOM  12022  N   TYR A 793     -15.606   7.338  -4.166  1.00  2.030          N  
ATOM  12023  CA  TYR A 793     -14.490   7.101  -3.254  1.00  2.080          C  
ATOM  12024  C   TYR A 793     -13.275   6.336  -3.866  1.00  1.920          C  
ATOM  12025  O   TYR A 793     -12.205   6.943  -3.934  1.00  2.790          O  
ATOM  12026  CB  TYR A 793     -15.083   6.442  -1.991  1.00  2.890          C  
ATOM  12027  CG  TYR A 793     -16.299   7.233  -1.506  1.00  2.890          C  
ATOM  12028  CD1 TYR A 793     -17.552   6.684  -1.727  1.00  2.890          C  
ATOM  12029  CD2 TYR A 793     -16.196   8.480  -0.927  1.00  2.890          C  
ATOM  12030  CE1 TYR A 793     -18.683   7.365  -1.367  1.00  2.890          C  
ATOM  12031  CE2 TYR A 793     -17.344   9.172  -0.568  1.00  2.890          C  
ATOM  12032  CZ  TYR A 793     -18.582   8.608  -0.790  1.00  2.890          C  
ATOM  12033  OH  TYR A 793     -19.737   9.273  -0.446  1.00  2.890          O  
ATOM  12034  H   TYR A 793     -16.196   6.604  -4.524  1.00  2.440          H  
ATOM  12035  HA  TYR A 793     -14.096   8.065  -2.938  1.00  2.500          H  
ATOM  12036 1HB  TYR A 793     -15.388   5.442  -2.135  1.00  3.470          H  
ATOM  12037 2HB  TYR A 793     -14.339   6.446  -1.197  1.00  3.470          H  
ATOM  12038  HD1 TYR A 793     -17.641   5.702  -2.194  1.00  3.470          H  
ATOM  12039  HD2 TYR A 793     -15.222   8.922  -0.763  1.00  3.470          H  
ATOM  12040  HE1 TYR A 793     -19.661   6.920  -1.543  1.00  3.470          H  
ATOM  12041  HE2 TYR A 793     -17.266  10.160  -0.117  1.00  3.470          H  
ATOM  12042  HH  TYR A 793     -20.488   8.735  -0.690  1.00  3.470          H  
ATOM  12043  N   ARG A 794     -13.383   5.068  -4.350  1.00  1.470          N  
ATOM  12044  CA  ARG A 794     -14.512   4.140  -4.325  1.00  1.260          C  
ATOM  12045  C   ARG A 794     -14.195   3.216  -3.137  1.00  1.120          C  
ATOM  12046  O   ARG A 794     -13.188   3.425  -2.456  1.00  1.500          O  
ATOM  12047  CB  ARG A 794     -14.619   3.320  -5.606  1.00  1.850          C  
ATOM  12048  CG  ARG A 794     -14.796   4.083  -6.925  1.00  1.850          C  
ATOM  12049  CD  ARG A 794     -14.998   3.111  -8.057  1.00  1.850          C  
ATOM  12050  NE  ARG A 794     -15.102   3.761  -9.370  1.00  1.850          N  
ATOM  12051  CZ  ARG A 794     -15.509   3.148 -10.517  1.00  1.850          C  
ATOM  12052  NH1 ARG A 794     -15.874   1.878 -10.512  1.00  1.850          N  
ATOM  12053  NH2 ARG A 794     -15.556   3.827 -11.646  1.00  1.850          N  
ATOM  12054  H   ARG A 794     -12.536   4.647  -4.777  1.00  1.760          H  
ATOM  12055  HA  ARG A 794     -15.452   4.648  -4.162  1.00  1.510          H  
ATOM  12056 1HB  ARG A 794     -13.784   2.636  -5.693  1.00  2.220          H  
ATOM  12057 2HB  ARG A 794     -15.511   2.724  -5.525  1.00  2.220          H  
ATOM  12058 1HG  ARG A 794     -15.665   4.737  -6.861  1.00  2.220          H  
ATOM  12059 2HG  ARG A 794     -13.899   4.675  -7.124  1.00  2.220          H  
ATOM  12060 1HD  ARG A 794     -14.155   2.413  -8.082  1.00  2.220          H  
ATOM  12061 2HD  ARG A 794     -15.921   2.561  -7.873  1.00  2.220          H  
ATOM  12062  HE  ARG A 794     -14.836   4.735  -9.433  1.00  2.220          H  
ATOM  12063 1HH1 ARG A 794     -15.853   1.346  -9.658  1.00  2.220          H  
ATOM  12064 2HH1 ARG A 794     -16.178   1.439 -11.369  1.00  2.220          H  
ATOM  12065 1HH2 ARG A 794     -15.290   4.807 -11.679  1.00  2.220          H  
ATOM  12066 2HH2 ARG A 794     -15.894   3.398 -12.495  1.00  2.220          H  
ATOM  12067  N   SER A 795     -15.059   2.265  -2.800  1.00  1.160          N  
ATOM  12068  CA  SER A 795     -14.699   1.360  -1.699  1.00  1.200          C  
ATOM  12069  C   SER A 795     -13.422   0.603  -2.091  1.00  1.260          C  
ATOM  12070  O   SER A 795     -13.112   0.468  -3.276  1.00  1.840          O  
ATOM  12071  CB  SER A 795     -15.811   0.384  -1.381  1.00  1.660          C  
ATOM  12072  OG  SER A 795     -16.948   1.040  -0.901  1.00  1.660          O  
ATOM  12073  H   SER A 795     -15.938   2.119  -3.315  1.00  1.390          H  
ATOM  12074  HA  SER A 795     -14.495   1.952  -0.805  1.00  1.440          H  
ATOM  12075 1HB  SER A 795     -16.067  -0.183  -2.269  1.00  2.000          H  
ATOM  12076 2HB  SER A 795     -15.463  -0.326  -0.631  1.00  2.000          H  
ATOM  12077  HG  SER A 795     -17.553   0.318  -0.604  1.00  2.000          H  
ATOM  12078  N   ALA A 796     -12.664   0.069  -1.127  1.00  1.160          N  
ATOM  12079  CA  ALA A 796     -11.418  -0.610  -1.518  1.00  1.210          C  
ATOM  12080  C   ALA A 796     -11.625  -1.726  -2.538  1.00  1.190          C  
ATOM  12081  O   ALA A 796     -10.849  -1.815  -3.493  1.00  1.260          O  
ATOM  12082  CB  ALA A 796     -10.732  -1.208  -0.313  1.00  1.670          C  
ATOM  12083  H   ALA A 796     -12.923   0.174  -0.154  1.00  1.390          H  
ATOM  12084  HA  ALA A 796     -10.765   0.143  -1.964  1.00  1.450          H  
ATOM  12085 1HB  ALA A 796      -9.794  -1.669  -0.619  1.00  2.010          H  
ATOM  12086 2HB  ALA A 796     -10.530  -0.435   0.428  1.00  2.010          H  
ATOM  12087 3HB  ALA A 796     -11.369  -1.960   0.121  1.00  2.010          H  
ATOM  12088  N   ILE A 797     -12.675  -2.543  -2.397  1.00  1.110          N  
ATOM  12089  CA  ILE A 797     -12.892  -3.562  -3.417  1.00  1.100          C  
ATOM  12090  C   ILE A 797     -13.228  -2.910  -4.744  1.00  1.090          C  
ATOM  12091  O   ILE A 797     -12.740  -3.343  -5.789  1.00  1.130          O  
ATOM  12092  CB  ILE A 797     -13.967  -4.608  -3.051  1.00  1.540          C  
ATOM  12093  CG1 ILE A 797     -13.540  -5.467  -1.811  1.00  1.540          C  
ATOM  12094  CG2 ILE A 797     -14.270  -5.485  -4.259  1.00  1.540          C  
ATOM  12095  CD1 ILE A 797     -12.269  -6.230  -1.895  1.00  1.540          C  
ATOM  12096  H   ILE A 797     -13.279  -2.482  -1.572  1.00  1.330          H  
ATOM  12097  HA  ILE A 797     -11.959  -4.092  -3.569  1.00  1.320          H  
ATOM  12098  HB  ILE A 797     -14.887  -4.100  -2.749  1.00  1.850          H  
ATOM  12099 1HG1 ILE A 797     -13.474  -4.821  -0.957  1.00  1.850          H  
ATOM  12100 2HG1 ILE A 797     -14.318  -6.199  -1.642  1.00  1.850          H  
ATOM  12101 1HG2 ILE A 797     -15.001  -6.193  -3.976  1.00  1.850          H  
ATOM  12102 2HG2 ILE A 797     -14.645  -4.899  -5.093  1.00  1.850          H  
ATOM  12103 3HG2 ILE A 797     -13.372  -5.983  -4.568  1.00  1.850          H  
ATOM  12104 1HD1 ILE A 797     -12.146  -6.778  -0.971  1.00  1.850          H  
ATOM  12105 2HD1 ILE A 797     -12.313  -6.917  -2.705  1.00  1.850          H  
ATOM  12106 3HD1 ILE A 797     -11.426  -5.568  -2.025  1.00  1.850          H  
ATOM  12107  N   GLU A 798     -14.068  -1.879  -4.735  1.00  1.060          N  
ATOM  12108  CA  GLU A 798     -14.433  -1.224  -5.985  1.00  1.040          C  
ATOM  12109  C   GLU A 798     -13.193  -0.674  -6.697  1.00  1.110          C  
ATOM  12110  O   GLU A 798     -13.059  -0.835  -7.918  1.00  1.220          O  
ATOM  12111  CB  GLU A 798     -15.428  -0.089  -5.717  1.00  1.460          C  
ATOM  12112  CG  GLU A 798     -16.809  -0.544  -5.308  1.00  1.460          C  
ATOM  12113  CD  GLU A 798     -17.842   0.548  -4.857  1.00  1.460          C  
ATOM  12114  OE1 GLU A 798     -17.448   1.608  -4.377  1.00  1.460          O  
ATOM  12115  OE2 GLU A 798     -19.049   0.267  -4.995  1.00  1.460          O  
ATOM  12116  H   GLU A 798     -14.466  -1.572  -3.857  1.00  1.270          H  
ATOM  12117  HA  GLU A 798     -14.905  -1.962  -6.637  1.00  1.250          H  
ATOM  12118 1HB  GLU A 798     -15.039   0.525  -4.931  1.00  1.760          H  
ATOM  12119 2HB  GLU A 798     -15.524   0.517  -6.606  1.00  1.760          H  
ATOM  12120 1HG  GLU A 798     -17.219  -1.063  -6.162  1.00  1.760          H  
ATOM  12121 2HG  GLU A 798     -16.679  -1.259  -4.506  1.00  1.760          H  
ATOM  12122  N   ASP A 799     -12.248  -0.087  -5.937  1.00  1.090          N  
ATOM  12123  CA  ASP A 799     -11.034   0.425  -6.561  1.00  1.160          C  
ATOM  12124  C   ASP A 799     -10.177  -0.724  -7.072  1.00  1.190          C  
ATOM  12125  O   ASP A 799      -9.693  -0.682  -8.197  1.00  1.220          O  
ATOM  12126  CB  ASP A 799     -10.135   1.211  -5.584  1.00  1.600          C  
ATOM  12127  CG  ASP A 799     -10.592   2.626  -5.109  1.00  1.600          C  
ATOM  12128  OD1 ASP A 799     -11.505   3.226  -5.651  1.00  1.600          O  
ATOM  12129  OD2 ASP A 799      -9.948   3.105  -4.208  1.00  1.600          O  
ATOM  12130  H   ASP A 799     -12.422   0.046  -4.937  1.00  1.310          H  
ATOM  12131  HA  ASP A 799     -11.305   1.062  -7.401  1.00  1.390          H  
ATOM  12132 1HB  ASP A 799     -10.006   0.598  -4.688  1.00  1.920          H  
ATOM  12133 2HB  ASP A 799      -9.144   1.314  -6.039  1.00  1.920          H  
ATOM  12134  N   LEU A 800     -10.012  -1.798  -6.287  1.00  1.180          N  
ATOM  12135  CA  LEU A 800      -9.149  -2.879  -6.756  1.00  1.200          C  
ATOM  12136  C   LEU A 800      -9.678  -3.552  -7.993  1.00  1.170          C  
ATOM  12137  O   LEU A 800      -8.920  -3.821  -8.929  1.00  1.210          O  
ATOM  12138  CB  LEU A 800      -8.995  -3.978  -5.700  1.00  1.670          C  
ATOM  12139  CG  LEU A 800      -8.199  -3.665  -4.447  1.00  1.670          C  
ATOM  12140  CD1 LEU A 800      -8.375  -4.827  -3.488  1.00  1.670          C  
ATOM  12141  CD2 LEU A 800      -6.721  -3.464  -4.797  1.00  1.670          C  
ATOM  12142  H   LEU A 800     -10.433  -1.821  -5.356  1.00  1.420          H  
ATOM  12143  HA  LEU A 800      -8.182  -2.454  -7.002  1.00  1.440          H  
ATOM  12144 1HB  LEU A 800      -9.998  -4.276  -5.381  1.00  2.010          H  
ATOM  12145 2HB  LEU A 800      -8.523  -4.835  -6.173  1.00  2.010          H  
ATOM  12146  HG  LEU A 800      -8.583  -2.764  -3.972  1.00  2.010          H  
ATOM  12147 1HD1 LEU A 800      -7.818  -4.619  -2.580  1.00  2.010          H  
ATOM  12148 2HD1 LEU A 800      -9.429  -4.944  -3.249  1.00  2.010          H  
ATOM  12149 3HD1 LEU A 800      -8.004  -5.744  -3.937  1.00  2.010          H  
ATOM  12150 1HD2 LEU A 800      -6.161  -3.261  -3.887  1.00  2.010          H  
ATOM  12151 2HD2 LEU A 800      -6.341  -4.350  -5.264  1.00  2.010          H  
ATOM  12152 3HD2 LEU A 800      -6.602  -2.626  -5.473  1.00  2.010          H  
ATOM  12153  N   LEU A 801     -10.981  -3.805  -8.032  1.00  1.130          N  
ATOM  12154  CA  LEU A 801     -11.527  -4.465  -9.192  1.00  1.120          C  
ATOM  12155  C   LEU A 801     -11.389  -3.558 -10.388  1.00  1.140          C  
ATOM  12156  O   LEU A 801     -10.988  -3.985 -11.455  1.00  1.180          O  
ATOM  12157  CB  LEU A 801     -12.993  -4.853  -8.978  1.00  1.570          C  
ATOM  12158  CG  LEU A 801     -13.716  -5.537 -10.191  1.00  1.570          C  
ATOM  12159  CD1 LEU A 801     -13.023  -6.843 -10.595  1.00  1.570          C  
ATOM  12160  CD2 LEU A 801     -15.148  -5.792  -9.787  1.00  1.570          C  
ATOM  12161  H   LEU A 801     -11.585  -3.564  -7.240  1.00  1.360          H  
ATOM  12162  HA  LEU A 801     -10.944  -5.364  -9.368  1.00  1.340          H  
ATOM  12163 1HB  LEU A 801     -13.044  -5.528  -8.120  1.00  1.890          H  
ATOM  12164 2HB  LEU A 801     -13.547  -3.945  -8.723  1.00  1.890          H  
ATOM  12165  HG  LEU A 801     -13.680  -4.877 -11.051  1.00  1.890          H  
ATOM  12166 1HD1 LEU A 801     -13.539  -7.288 -11.435  1.00  1.890          H  
ATOM  12167 2HD1 LEU A 801     -12.003  -6.650 -10.880  1.00  1.890          H  
ATOM  12168 3HD1 LEU A 801     -13.033  -7.515  -9.788  1.00  1.890          H  
ATOM  12169 1HD2 LEU A 801     -15.693  -6.254 -10.596  1.00  1.890          H  
ATOM  12170 2HD2 LEU A 801     -15.152  -6.443  -8.932  1.00  1.890          H  
ATOM  12171 3HD2 LEU A 801     -15.621  -4.849  -9.519  1.00  1.890          H  
ATOM  12172  N   PHE A 802     -11.734  -2.290 -10.252  1.00  1.150          N  
ATOM  12173  CA  PHE A 802     -11.619  -1.414 -11.396  1.00  1.200          C  
ATOM  12174  C   PHE A 802     -10.161  -1.319 -11.873  1.00  1.240          C  
ATOM  12175  O   PHE A 802      -9.820  -1.668 -13.008  1.00  1.260          O  
ATOM  12176  CB  PHE A 802     -12.167  -0.035 -11.004  1.00  1.660          C  
ATOM  12177  CG  PHE A 802     -12.175   1.033 -12.059  1.00  1.660          C  
ATOM  12178  CD1 PHE A 802     -13.204   1.093 -12.995  1.00  1.660          C  
ATOM  12179  CD2 PHE A 802     -11.182   1.994 -12.109  1.00  1.660          C  
ATOM  12180  CE1 PHE A 802     -13.235   2.087 -13.948  1.00  1.660          C  
ATOM  12181  CE2 PHE A 802     -11.216   2.987 -13.062  1.00  1.660          C  
ATOM  12182  CZ  PHE A 802     -12.246   3.034 -13.981  1.00  1.660          C  
ATOM  12183  H   PHE A 802     -12.090  -1.928  -9.363  1.00  1.380          H  
ATOM  12184  HA  PHE A 802     -12.211  -1.823 -12.201  1.00  1.440          H  
ATOM  12185 1HB  PHE A 802     -13.189  -0.157 -10.645  1.00  1.990          H  
ATOM  12186 2HB  PHE A 802     -11.587   0.341 -10.153  1.00  1.990          H  
ATOM  12187  HD1 PHE A 802     -13.993   0.355 -12.964  1.00  1.990          H  
ATOM  12188  HD2 PHE A 802     -10.357   1.965 -11.377  1.00  1.990          H  
ATOM  12189  HE1 PHE A 802     -14.048   2.127 -14.676  1.00  1.990          H  
ATOM  12190  HE2 PHE A 802     -10.426   3.738 -13.086  1.00  1.990          H  
ATOM  12191  HZ  PHE A 802     -12.272   3.821 -14.732  1.00  1.990          H  
ATOM  12192  N   ASP A 803      -9.250  -0.947 -10.980  1.00  1.260          N  
ATOM  12193  CA  ASP A 803      -7.859  -0.715 -11.360  1.00  1.320          C  
ATOM  12194  C   ASP A 803      -7.148  -1.917 -11.986  1.00  1.310          C  
ATOM  12195  O   ASP A 803      -6.385  -1.757 -12.946  1.00  1.350          O  
ATOM  12196  CB  ASP A 803      -7.069  -0.276 -10.127  1.00  1.820          C  
ATOM  12197  CG  ASP A 803      -7.417   1.141  -9.639  1.00  1.820          C  
ATOM  12198  OD1 ASP A 803      -8.041   1.884 -10.365  1.00  1.820          O  
ATOM  12199  OD2 ASP A 803      -7.048   1.462  -8.536  1.00  1.820          O  
ATOM  12200  H   ASP A 803      -9.531  -0.738 -10.020  1.00  1.510          H  
ATOM  12201  HA  ASP A 803      -7.850   0.098 -12.086  1.00  1.580          H  
ATOM  12202 1HB  ASP A 803      -7.268  -0.980  -9.311  1.00  2.190          H  
ATOM  12203 2HB  ASP A 803      -6.004  -0.324 -10.342  1.00  2.190          H  
ATOM  12204  N   LYS A 804      -7.428  -3.126 -11.490  1.00  1.270          N  
ATOM  12205  CA  LYS A 804      -6.770  -4.340 -11.974  1.00  1.290          C  
ATOM  12206  C   LYS A 804      -7.462  -4.972 -13.182  1.00  1.310          C  
ATOM  12207  O   LYS A 804      -7.032  -6.019 -13.674  1.00  1.490          O  
ATOM  12208  CB  LYS A 804      -6.672  -5.368 -10.844  1.00  1.800          C  
ATOM  12209  CG  LYS A 804      -5.873  -4.919  -9.584  1.00  1.800          C  
ATOM  12210  CD  LYS A 804      -4.386  -4.672  -9.865  1.00  1.800          C  
ATOM  12211  CE  LYS A 804      -3.624  -4.385  -8.571  1.00  1.800          C  
ATOM  12212  NZ  LYS A 804      -2.177  -4.092  -8.816  1.00  1.800          N  
ATOM  12213  H   LYS A 804      -8.066  -3.207 -10.691  1.00  1.520          H  
ATOM  12214  HA  LYS A 804      -5.764  -4.073 -12.294  1.00  1.550          H  
ATOM  12215 1HB  LYS A 804      -7.683  -5.615 -10.513  1.00  2.160          H  
ATOM  12216 2HB  LYS A 804      -6.222  -6.285 -11.224  1.00  2.160          H  
ATOM  12217 1HG  LYS A 804      -6.315  -4.002  -9.190  1.00  2.160          H  
ATOM  12218 2HG  LYS A 804      -5.961  -5.690  -8.819  1.00  2.160          H  
ATOM  12219 1HD  LYS A 804      -3.953  -5.546 -10.354  1.00  2.160          H  
ATOM  12220 2HD  LYS A 804      -4.277  -3.812 -10.522  1.00  2.160          H  
ATOM  12221 1HE  LYS A 804      -4.080  -3.530  -8.077  1.00  2.160          H  
ATOM  12222 2HE  LYS A 804      -3.697  -5.252  -7.919  1.00  2.160          H  
ATOM  12223 1HZ  LYS A 804      -1.720  -3.911  -7.932  1.00  2.160          H  
ATOM  12224 2HZ  LYS A 804      -1.739  -4.886  -9.262  1.00  2.160          H  
ATOM  12225 3HZ  LYS A 804      -2.087  -3.283  -9.411  1.00  2.160          H  
ATOM  12226  N   VAL A 805      -8.546  -4.354 -13.629  1.00  1.210          N  
ATOM  12227  CA  VAL A 805      -9.318  -4.823 -14.760  1.00  1.240          C  
ATOM  12228  C   VAL A 805      -9.265  -3.889 -15.931  1.00  1.300          C  
ATOM  12229  O   VAL A 805      -8.938  -4.301 -17.048  1.00  1.400          O  
ATOM  12230  CB  VAL A 805     -10.779  -5.021 -14.392  1.00  1.720          C  
ATOM  12231  CG1 VAL A 805     -11.557  -5.357 -15.565  1.00  1.720          C  
ATOM  12232  CG2 VAL A 805     -10.892  -6.167 -13.477  1.00  1.720          C  
ATOM  12233  H   VAL A 805      -8.829  -3.479 -13.183  1.00  1.450          H  
ATOM  12234  HA  VAL A 805      -8.909  -5.787 -15.069  1.00  1.490          H  
ATOM  12235  HB  VAL A 805     -11.173  -4.113 -13.936  1.00  2.070          H  
ATOM  12236 1HG1 VAL A 805     -12.531  -5.513 -15.255  1.00  2.070          H  
ATOM  12237 2HG1 VAL A 805     -11.546  -4.573 -16.313  1.00  2.070          H  
ATOM  12238 3HG1 VAL A 805     -11.148  -6.231 -15.964  1.00  2.070          H  
ATOM  12239 1HG2 VAL A 805     -11.930  -6.311 -13.228  1.00  2.070          H  
ATOM  12240 2HG2 VAL A 805     -10.508  -7.057 -13.972  1.00  2.070          H  
ATOM  12241 3HG2 VAL A 805     -10.315  -5.976 -12.580  1.00  2.070          H  
ATOM  12242  N   VAL A 806      -9.625  -2.634 -15.681  1.00  1.290          N  
ATOM  12243  CA  VAL A 806      -9.701  -1.700 -16.763  1.00  1.460          C  
ATOM  12244  C   VAL A 806      -8.314  -1.363 -17.257  1.00  1.540          C  
ATOM  12245  O   VAL A 806      -8.174  -1.031 -18.437  1.00  1.820          O  
ATOM  12246  CB  VAL A 806     -10.500  -0.439 -16.395  1.00  1.980          C  
ATOM  12247  CG1 VAL A 806     -11.873  -0.895 -15.847  1.00  1.980          C  
ATOM  12248  CG2 VAL A 806      -9.772   0.502 -15.453  1.00  1.980          C  
ATOM  12249  H   VAL A 806      -9.855  -2.357 -14.730  1.00  1.550          H  
ATOM  12250  HA  VAL A 806     -10.233  -2.178 -17.576  1.00  1.750          H  
ATOM  12251  HB  VAL A 806     -10.675   0.095 -17.282  1.00  2.370          H  
ATOM  12252 1HG1 VAL A 806     -12.486  -0.030 -15.647  1.00  2.370          H  
ATOM  12253 2HG1 VAL A 806     -12.365  -1.528 -16.580  1.00  2.370          H  
ATOM  12254 3HG1 VAL A 806     -11.740  -1.457 -14.925  1.00  2.370          H  
ATOM  12255 1HG2 VAL A 806     -10.399   1.358 -15.278  1.00  2.370          H  
ATOM  12256 2HG2 VAL A 806      -9.556   0.034 -14.526  1.00  2.370          H  
ATOM  12257 3HG2 VAL A 806      -8.859   0.834 -15.896  1.00  2.370          H  
ATOM  12258  N   THR A 807      -7.332  -1.340 -16.334  1.00  1.840          N  
ATOM  12259  CA  THR A 807      -5.909  -1.067 -16.567  1.00  1.970          C  
ATOM  12260  C   THR A 807      -5.728   0.085 -17.544  1.00  1.710          C  
ATOM  12261  O   THR A 807      -5.016  -0.041 -18.542  1.00  1.850          O  
ATOM  12262  CB  THR A 807      -5.133  -2.293 -17.081  1.00  2.710          C  
ATOM  12263  OG1 THR A 807      -5.520  -2.574 -18.415  1.00  2.710          O  
ATOM  12264  CG2 THR A 807      -5.453  -3.509 -16.195  1.00  2.710          C  
ATOM  12265  H   THR A 807      -7.585  -1.564 -15.379  1.00  2.210          H  
ATOM  12266  HA  THR A 807      -5.462  -0.773 -15.615  1.00  2.360          H  
ATOM  12267  HB  THR A 807      -4.067  -2.094 -17.047  1.00  3.250          H  
ATOM  12268  HG1 THR A 807      -5.226  -1.821 -18.973  1.00  3.250          H  
ATOM  12269 1HG2 THR A 807      -4.905  -4.373 -16.556  1.00  3.250          H  
ATOM  12270 2HG2 THR A 807      -5.162  -3.298 -15.167  1.00  3.250          H  
ATOM  12271 3HG2 THR A 807      -6.505  -3.724 -16.226  1.00  3.250          H  
ATOM  12272  N   SER A 808      -6.468   1.166 -17.278  1.00  1.800          N  
ATOM  12273  CA  SER A 808      -6.548   2.427 -18.013  1.00  2.150          C  
ATOM  12274  C   SER A 808      -7.268   2.361 -19.376  1.00  2.130          C  
ATOM  12275  O   SER A 808      -7.509   3.388 -19.994  1.00  2.760          O  
ATOM  12276  CB  SER A 808      -5.157   3.015 -18.228  1.00  2.870          C  
ATOM  12277  OG  SER A 808      -4.505   3.238 -17.000  1.00  2.870          O  
ATOM  12278  H   SER A 808      -7.006   1.104 -16.429  1.00  2.160          H  
ATOM  12279  HA  SER A 808      -7.103   3.133 -17.394  1.00  2.580          H  
ATOM  12280 1HB  SER A 808      -4.561   2.347 -18.846  1.00  3.440          H  
ATOM  12281 2HB  SER A 808      -5.246   3.952 -18.766  1.00  3.440          H  
ATOM  12282  HG  SER A 808      -3.644   3.597 -17.228  1.00  3.440          H  
ATOM  12283  N   GLY A 809      -7.635   1.163 -19.814  1.00  1.950          N  
ATOM  12284  CA  GLY A 809      -8.380   0.942 -21.051  1.00  2.400          C  
ATOM  12285  C   GLY A 809      -9.820   1.450 -20.973  1.00  2.120          C  
ATOM  12286  O   GLY A 809     -10.234   2.344 -21.707  1.00  2.370          O  
ATOM  12287  H   GLY A 809      -7.396   0.346 -19.258  1.00  2.340          H  
ATOM  12288 1HA  GLY A 809      -7.863   1.441 -21.876  1.00  2.880          H  
ATOM  12289 2HA  GLY A 809      -8.376  -0.122 -21.274  1.00  2.880          H  
ATOM  12290  N   LEU A 810     -10.579   0.907 -20.001  1.00  2.390          N  
ATOM  12291  CA  LEU A 810     -12.001   1.313 -19.862  1.00  2.640          C  
ATOM  12292  C   LEU A 810     -12.056   2.742 -19.348  1.00  2.250          C  
ATOM  12293  O   LEU A 810     -13.065   3.428 -19.462  1.00  2.760          O  
ATOM  12294  CB  LEU A 810     -12.828   0.482 -18.863  1.00  3.600          C  
ATOM  12295  CG  LEU A 810     -14.414   0.546 -18.998  1.00  3.600          C  
ATOM  12296  CD1 LEU A 810     -14.884  -0.094 -20.336  1.00  3.600          C  
ATOM  12297  CD2 LEU A 810     -15.058  -0.127 -17.791  1.00  3.600          C  
ATOM  12298  H   LEU A 810     -10.137   0.180 -19.428  1.00  2.870          H  
ATOM  12299  HA  LEU A 810     -12.462   1.283 -20.841  1.00  3.170          H  
ATOM  12300 1HB  LEU A 810     -12.512  -0.543 -18.891  1.00  4.320          H  
ATOM  12301 2HB  LEU A 810     -12.632   0.892 -17.890  1.00  4.320          H  
ATOM  12302  HG  LEU A 810     -14.728   1.593 -19.026  1.00  4.320          H  
ATOM  12303 1HD1 LEU A 810     -15.971  -0.017 -20.406  1.00  4.320          H  
ATOM  12304 2HD1 LEU A 810     -14.447   0.396 -21.181  1.00  4.320          H  
ATOM  12305 3HD1 LEU A 810     -14.612  -1.141 -20.362  1.00  4.320          H  
ATOM  12306 1HD2 LEU A 810     -16.147  -0.065 -17.876  1.00  4.320          H  
ATOM  12307 2HD2 LEU A 810     -14.773  -1.150 -17.757  1.00  4.320          H  
ATOM  12308 3HD2 LEU A 810     -14.738   0.371 -16.881  1.00  4.320          H  
ATOM  12309  N   GLY A 811     -10.966   3.183 -18.751  1.00  2.200          N  
ATOM  12310  CA  GLY A 811     -10.840   4.513 -18.187  1.00  2.610          C  
ATOM  12311  C   GLY A 811     -10.987   5.595 -19.260  1.00  2.240          C  
ATOM  12312  O   GLY A 811     -11.216   6.766 -18.937  1.00  2.940          O  
ATOM  12313  H   GLY A 811     -10.185   2.548 -18.702  1.00  2.640          H  
ATOM  12314 1HA  GLY A 811     -11.589   4.655 -17.411  1.00  3.130          H  
ATOM  12315 2HA  GLY A 811      -9.861   4.604 -17.714  1.00  3.130          H  
ATOM  12316  N   THR A 812     -10.869   5.214 -20.533  1.00  1.770          N  
ATOM  12317  CA  THR A 812     -10.987   6.142 -21.633  1.00  2.180          C  
ATOM  12318  C   THR A 812     -12.384   6.193 -22.260  1.00  1.840          C  
ATOM  12319  O   THR A 812     -12.590   6.961 -23.190  1.00  2.500          O  
ATOM  12320  CB  THR A 812      -9.970   5.825 -22.759  1.00  2.890          C  
ATOM  12321  OG1 THR A 812     -10.215   4.512 -23.323  1.00  2.890          O  
ATOM  12322  CG2 THR A 812      -8.554   5.886 -22.250  1.00  2.890          C  
ATOM  12323  H   THR A 812     -10.680   4.231 -20.754  1.00  2.120          H  
ATOM  12324  HA  THR A 812     -10.759   7.138 -21.260  1.00  2.620          H  
ATOM  12325  HB  THR A 812     -10.085   6.562 -23.550  1.00  3.470          H  
ATOM  12326  HG1 THR A 812     -10.116   3.810 -22.646  1.00  3.470          H  
ATOM  12327 1HG2 THR A 812      -7.865   5.681 -23.065  1.00  3.470          H  
ATOM  12328 2HG2 THR A 812      -8.358   6.879 -21.849  1.00  3.470          H  
ATOM  12329 3HG2 THR A 812      -8.421   5.151 -21.468  1.00  3.470          H  
ATOM  12330  N   VAL A 813     -13.372   5.425 -21.761  1.00  1.650          N  
ATOM  12331  CA  VAL A 813     -14.683   5.452 -22.439  1.00  1.930          C  
ATOM  12332  C   VAL A 813     -15.397   6.803 -22.388  1.00  1.690          C  
ATOM  12333  O   VAL A 813     -16.180   7.130 -23.280  1.00  2.320          O  
ATOM  12334  CB  VAL A 813     -15.643   4.363 -21.931  1.00  2.590          C  
ATOM  12335  CG1 VAL A 813     -15.033   3.013 -22.209  1.00  2.590          C  
ATOM  12336  CG2 VAL A 813     -15.974   4.543 -20.453  1.00  2.590          C  
ATOM  12337  H   VAL A 813     -13.188   4.813 -20.957  1.00  1.980          H  
ATOM  12338  HA  VAL A 813     -14.500   5.226 -23.489  1.00  2.320          H  
ATOM  12339  HB  VAL A 813     -16.558   4.430 -22.493  1.00  3.110          H  
ATOM  12340 1HG1 VAL A 813     -15.722   2.241 -21.892  1.00  3.110          H  
ATOM  12341 2HG1 VAL A 813     -14.845   2.918 -23.278  1.00  3.110          H  
ATOM  12342 3HG1 VAL A 813     -14.105   2.913 -21.673  1.00  3.110          H  
ATOM  12343 1HG2 VAL A 813     -16.659   3.755 -20.141  1.00  3.110          H  
ATOM  12344 2HG2 VAL A 813     -15.090   4.490 -19.861  1.00  3.110          H  
ATOM  12345 3HG2 VAL A 813     -16.448   5.500 -20.289  1.00  3.110          H  
ATOM  12346  N   ASP A 814     -15.141   7.621 -21.372  1.00  1.550          N  
ATOM  12347  CA  ASP A 814     -15.762   8.936 -21.332  1.00  1.600          C  
ATOM  12348  C   ASP A 814     -14.943   9.853 -22.242  1.00  1.480          C  
ATOM  12349  O   ASP A 814     -14.128  10.658 -21.781  1.00  1.990          O  
ATOM  12350  CB  ASP A 814     -15.807   9.477 -19.895  1.00  2.220          C  
ATOM  12351  CG  ASP A 814     -16.645  10.752 -19.730  1.00  2.220          C  
ATOM  12352  OD1 ASP A 814     -17.321  11.125 -20.657  1.00  2.220          O  
ATOM  12353  OD2 ASP A 814     -16.623  11.320 -18.658  1.00  2.220          O  
ATOM  12354  H   ASP A 814     -14.515   7.330 -20.632  1.00  1.860          H  
ATOM  12355  HA  ASP A 814     -16.776   8.874 -21.725  1.00  1.920          H  
ATOM  12356 1HB  ASP A 814     -16.208   8.709 -19.236  1.00  2.660          H  
ATOM  12357 2HB  ASP A 814     -14.789   9.689 -19.563  1.00  2.660          H  
ATOM  12358  N   GLU A 815     -15.133   9.659 -23.543  1.00  1.560          N  
ATOM  12359  CA  GLU A 815     -14.392  10.339 -24.589  1.00  1.870          C  
ATOM  12360  C   GLU A 815     -14.935  11.743 -24.831  1.00  1.540          C  
ATOM  12361  O   GLU A 815     -16.127  11.998 -24.664  1.00  1.920          O  
ATOM  12362  CB  GLU A 815     -14.441   9.511 -25.887  1.00  2.490          C  
ATOM  12363  CG  GLU A 815     -13.748   8.126 -25.781  1.00  2.490          C  
ATOM  12364  CD  GLU A 815     -13.713   7.280 -27.055  1.00  2.490          C  
ATOM  12365  OE1 GLU A 815     -14.224   7.706 -28.060  1.00  2.490          O  
ATOM  12366  OE2 GLU A 815     -13.192   6.191 -26.997  1.00  2.490          O  
ATOM  12367  H   GLU A 815     -15.814   8.939 -23.785  1.00  1.870          H  
ATOM  12368  HA  GLU A 815     -13.352  10.425 -24.273  1.00  2.240          H  
ATOM  12369 1HB  GLU A 815     -15.479   9.339 -26.171  1.00  2.990          H  
ATOM  12370 2HB  GLU A 815     -13.977  10.070 -26.676  1.00  2.990          H  
ATOM  12371 1HG  GLU A 815     -12.727   8.280 -25.434  1.00  2.990          H  
ATOM  12372 2HG  GLU A 815     -14.266   7.558 -25.022  1.00  2.990          H  
ATOM  12373  N   ASP A 816     -14.050  12.645 -25.248  1.00  1.490          N  
ATOM  12374  CA  ASP A 816     -14.384  14.025 -25.592  1.00  1.770          C  
ATOM  12375  C   ASP A 816     -13.391  14.452 -26.671  1.00  1.520          C  
ATOM  12376  O   ASP A 816     -12.184  14.465 -26.422  1.00  1.640          O  
ATOM  12377  CB  ASP A 816     -14.301  14.953 -24.375  1.00  2.370          C  
ATOM  12378  CG  ASP A 816     -14.835  16.361 -24.671  1.00  2.370          C  
ATOM  12379  OD1 ASP A 816     -15.285  16.565 -25.782  1.00  2.370          O  
ATOM  12380  OD2 ASP A 816     -14.803  17.205 -23.794  1.00  2.370          O  
ATOM  12381  H   ASP A 816     -13.086  12.359 -25.338  1.00  1.790          H  
ATOM  12382  HA  ASP A 816     -15.392  14.064 -26.005  1.00  2.120          H  
ATOM  12383 1HB  ASP A 816     -14.880  14.520 -23.553  1.00  2.840          H  
ATOM  12384 2HB  ASP A 816     -13.265  15.028 -24.046  1.00  2.840          H  
ATOM  12385  N   TYR A 817     -13.884  14.671 -27.881  1.00  1.380          N  
ATOM  12386  CA  TYR A 817     -13.037  14.931 -29.043  1.00  1.230          C  
ATOM  12387  C   TYR A 817     -12.905  16.399 -29.457  1.00  1.250          C  
ATOM  12388  O   TYR A 817     -12.939  16.602 -30.675  1.00  1.230          O  
ATOM  12389  CB  TYR A 817     -13.585  14.079 -30.183  1.00  1.780          C  
ATOM  12390  CG  TYR A 817     -15.043  14.361 -30.590  1.00  1.780          C  
ATOM  12391  CD1 TYR A 817     -15.326  15.162 -31.679  1.00  1.780          C  
ATOM  12392  CD2 TYR A 817     -16.096  13.856 -29.836  1.00  1.780          C  
ATOM  12393  CE1 TYR A 817     -16.631  15.419 -32.036  1.00  1.780          C  
ATOM  12394  CE2 TYR A 817     -17.399  14.116 -30.187  1.00  1.780          C  
ATOM  12395  CZ  TYR A 817     -17.669  14.887 -31.286  1.00  1.780          C  
ATOM  12396  OH  TYR A 817     -18.971  15.142 -31.646  1.00  1.780          O  
ATOM  12397  H   TYR A 817     -14.887  14.674 -27.979  1.00  1.660          H  
ATOM  12398  HA  TYR A 817     -12.040  14.581 -28.793  1.00  1.480          H  
ATOM  12399 1HB  TYR A 817     -12.972  14.205 -31.063  1.00  2.140          H  
ATOM  12400 2HB  TYR A 817     -13.509  13.063 -29.894  1.00  2.140          H  
ATOM  12401  HD1 TYR A 817     -14.511  15.579 -32.273  1.00  2.140          H  
ATOM  12402  HD2 TYR A 817     -15.896  13.239 -28.962  1.00  2.140          H  
ATOM  12403  HE1 TYR A 817     -16.844  16.039 -32.907  1.00  2.140          H  
ATOM  12404  HE2 TYR A 817     -18.216  13.703 -29.594  1.00  2.140          H  
ATOM  12405  HH  TYR A 817     -19.566  14.695 -31.039  1.00  2.140          H  
ATOM  12406  N   LYS A 818     -13.586  17.197 -28.647  1.00  1.410          N  
ATOM  12407  CA  LYS A 818     -13.172  18.573 -28.693  1.00  1.480          C  
ATOM  12408  C   LYS A 818     -11.655  18.603 -28.713  1.00  1.400          C  
ATOM  12409  O   LYS A 818     -10.999  18.021 -27.853  1.00  1.420          O  
ATOM  12410  CB  LYS A 818     -13.770  19.328 -27.498  1.00  2.040          C  
ATOM  12411  CG  LYS A 818     -13.536  20.834 -27.457  1.00  2.040          C  
ATOM  12412  CD  LYS A 818     -14.293  21.463 -26.284  1.00  2.040          C  
ATOM  12413  CE  LYS A 818     -14.130  22.972 -26.246  1.00  2.040          C  
ATOM  12414  NZ  LYS A 818     -14.885  23.588 -25.107  1.00  2.040          N  
ATOM  12415  H   LYS A 818     -14.586  17.150 -28.749  1.00  1.690          H  
ATOM  12416  HA  LYS A 818     -13.539  19.022 -29.615  1.00  1.780          H  
ATOM  12417 1HB  LYS A 818     -14.849  19.153 -27.469  1.00  2.450          H  
ATOM  12418 2HB  LYS A 818     -13.364  18.906 -26.576  1.00  2.450          H  
ATOM  12419 1HG  LYS A 818     -12.483  21.029 -27.318  1.00  2.450          H  
ATOM  12420 2HG  LYS A 818     -13.859  21.293 -28.391  1.00  2.450          H  
ATOM  12421 1HD  LYS A 818     -15.355  21.223 -26.367  1.00  2.450          H  
ATOM  12422 2HD  LYS A 818     -13.919  21.041 -25.349  1.00  2.450          H  
ATOM  12423 1HE  LYS A 818     -13.073  23.211 -26.143  1.00  2.450          H  
ATOM  12424 2HE  LYS A 818     -14.499  23.393 -27.182  1.00  2.450          H  
ATOM  12425 1HZ  LYS A 818     -14.752  24.590 -25.117  1.00  2.450          H  
ATOM  12426 2HZ  LYS A 818     -15.871  23.381 -25.200  1.00  2.450          H  
ATOM  12427 3HZ  LYS A 818     -14.546  23.215 -24.231  1.00  2.450          H  
ATOM  12428  N   ARG A 819     -11.125  19.311 -29.714  1.00  1.360          N  
ATOM  12429  CA  ARG A 819      -9.697  19.467 -30.027  1.00  1.370          C  
ATOM  12430  C   ARG A 819      -9.021  18.265 -30.717  1.00  1.240          C  
ATOM  12431  O   ARG A 819      -7.795  18.205 -30.763  1.00  1.270          O  
ATOM  12432  CB  ARG A 819      -8.919  19.814 -28.769  1.00  1.910          C  
ATOM  12433  CG  ARG A 819      -9.354  21.100 -28.122  1.00  1.910          C  
ATOM  12434  CD  ARG A 819      -9.005  21.135 -26.719  1.00  1.910          C  
ATOM  12435  NE  ARG A 819      -9.758  20.084 -26.007  1.00  1.910          N  
ATOM  12436  CZ  ARG A 819      -9.842  19.933 -24.673  1.00  1.910          C  
ATOM  12437  NH1 ARG A 819      -9.243  20.782 -23.855  1.00  1.910          N  
ATOM  12438  NH2 ARG A 819     -10.538  18.922 -24.180  1.00  1.910          N  
ATOM  12439  H   ARG A 819     -11.776  19.762 -30.345  1.00  1.630          H  
ATOM  12440  HA  ARG A 819      -9.613  20.321 -30.703  1.00  1.640          H  
ATOM  12441 1HB  ARG A 819      -8.894  19.004 -28.061  1.00  2.300          H  
ATOM  12442 2HB  ARG A 819      -7.883  19.984 -29.053  1.00  2.300          H  
ATOM  12443 1HG  ARG A 819      -8.837  21.923 -28.606  1.00  2.300          H  
ATOM  12444 2HG  ARG A 819     -10.414  21.242 -28.228  1.00  2.300          H  
ATOM  12445 1HD  ARG A 819      -7.938  20.943 -26.600  1.00  2.300          H  
ATOM  12446 2HD  ARG A 819      -9.265  22.106 -26.300  1.00  2.300          H  
ATOM  12447  HE  ARG A 819     -10.229  19.369 -26.595  1.00  2.300          H  
ATOM  12448 1HH1 ARG A 819      -8.712  21.556 -24.223  1.00  2.300          H  
ATOM  12449 2HH1 ARG A 819      -9.315  20.655 -22.855  1.00  2.300          H  
ATOM  12450 1HH2 ARG A 819     -11.000  18.264 -24.810  1.00  2.300          H  
ATOM  12451 2HH2 ARG A 819     -10.612  18.794 -23.185  1.00  2.300          H  
ATOM  12452  N   CYS A 820      -9.792  17.326 -31.333  1.00  1.160          N  
ATOM  12453  CA  CYS A 820      -9.132  16.297 -32.133  1.00  1.070          C  
ATOM  12454  C   CYS A 820      -8.825  16.771 -33.549  1.00  1.130          C  
ATOM  12455  O   CYS A 820      -8.163  16.083 -34.325  1.00  1.120          O  
ATOM  12456  CB  CYS A 820      -9.998  15.028 -32.242  1.00  1.530          C  
ATOM  12457  SG  CYS A 820     -10.071  14.027 -30.747  1.00  1.530          S  
ATOM  12458  H   CYS A 820     -10.799  17.339 -31.253  1.00  1.390          H  
ATOM  12459  HA  CYS A 820      -8.205  16.018 -31.656  1.00  1.280          H  
ATOM  12460 1HB  CYS A 820     -11.019  15.320 -32.496  1.00  1.840          H  
ATOM  12461 2HB  CYS A 820      -9.625  14.409 -33.058  1.00  1.840          H  
ATOM  12462  N   THR A 821      -9.311  17.956 -33.881  1.00  1.240          N  
ATOM  12463  CA  THR A 821      -9.162  18.550 -35.203  1.00  1.340          C  
ATOM  12464  C   THR A 821      -8.504  19.920 -35.088  1.00  1.380          C  
ATOM  12465  O   THR A 821      -8.205  20.364 -33.991  1.00  1.740          O  
ATOM  12466  CB  THR A 821     -10.534  18.703 -35.886  1.00  1.840          C  
ATOM  12467  OG1 THR A 821     -11.321  19.661 -35.161  1.00  1.840          O  
ATOM  12468  CG2 THR A 821     -11.270  17.363 -35.898  1.00  1.840          C  
ATOM  12469  H   THR A 821      -9.831  18.473 -33.192  1.00  1.490          H  
ATOM  12470  HA  THR A 821      -8.533  17.915 -35.810  1.00  1.610          H  
ATOM  12471  HB  THR A 821     -10.392  19.055 -36.906  1.00  2.200          H  
ATOM  12472  HG1 THR A 821     -12.094  19.917 -35.685  1.00  2.200          H  
ATOM  12473 1HG2 THR A 821     -12.235  17.481 -36.386  1.00  2.200          H  
ATOM  12474 2HG2 THR A 821     -10.671  16.631 -36.443  1.00  2.200          H  
ATOM  12475 3HG2 THR A 821     -11.424  17.010 -34.882  1.00  2.200          H  
ATOM  12476  N   GLY A 822      -8.194  20.511 -36.274  1.00  1.340          N  
ATOM  12477  CA  GLY A 822      -7.722  21.795 -35.690  1.00  1.450          C  
ATOM  12478  C   GLY A 822      -6.203  21.883 -35.457  1.00  1.590          C  
ATOM  12479  O   GLY A 822      -5.682  22.973 -35.229  1.00  2.450          O  
ATOM  12480  H   GLY A 822      -7.883  21.104 -37.025  1.00  1.610          H  
ATOM  12481 1HA  GLY A 822      -7.970  22.550 -36.434  1.00  1.740          H  
ATOM  12482 2HA  GLY A 822      -8.291  22.125 -34.825  1.00  1.740          H  
ATOM  12483  N   GLY A 823      -5.494  20.752 -35.556  1.00  1.320          N  
ATOM  12484  CA  GLY A 823      -4.034  20.735 -35.401  1.00  1.520          C  
ATOM  12485  C   GLY A 823      -3.480  20.889 -33.979  1.00  1.720          C  
ATOM  12486  O   GLY A 823      -2.345  21.341 -33.820  1.00  2.400          O  
ATOM  12487  H   GLY A 823      -5.988  19.891 -35.741  1.00  1.580          H  
ATOM  12488 1HA  GLY A 823      -3.661  19.799 -35.819  1.00  1.820          H  
ATOM  12489 2HA  GLY A 823      -3.616  21.522 -36.025  1.00  1.820          H  
ATOM  12490  N   TYR A 824      -4.240  20.522 -32.951  1.00  1.920          N  
ATOM  12491  CA  TYR A 824      -3.754  20.687 -31.579  1.00  2.600          C  
ATOM  12492  C   TYR A 824      -2.690  19.665 -31.169  1.00  2.540          C  
ATOM  12493  O   TYR A 824      -1.794  19.983 -30.384  1.00  3.080          O  
ATOM  12494  CB  TYR A 824      -4.917  20.589 -30.595  1.00  3.370          C  
ATOM  12495  CG  TYR A 824      -5.877  21.734 -30.670  1.00  3.370          C  
ATOM  12496  CD1 TYR A 824      -7.013  21.586 -31.409  1.00  3.370          C  
ATOM  12497  CD2 TYR A 824      -5.633  22.918 -29.993  1.00  3.370          C  
ATOM  12498  CE1 TYR A 824      -7.926  22.601 -31.501  1.00  3.370          C  
ATOM  12499  CE2 TYR A 824      -6.548  23.949 -30.073  1.00  3.370          C  
ATOM  12500  CZ  TYR A 824      -7.695  23.790 -30.830  1.00  3.370          C  
ATOM  12501  OH  TYR A 824      -8.614  24.807 -30.915  1.00  3.370          O  
ATOM  12502  H   TYR A 824      -5.164  20.149 -33.113  1.00  2.300          H  
ATOM  12503  HA  TYR A 824      -3.303  21.679 -31.497  1.00  3.120          H  
ATOM  12504 1HB  TYR A 824      -5.474  19.664 -30.777  1.00  4.040          H  
ATOM  12505 2HB  TYR A 824      -4.529  20.538 -29.582  1.00  4.040          H  
ATOM  12506  HD1 TYR A 824      -7.189  20.649 -31.922  1.00  4.040          H  
ATOM  12507  HD2 TYR A 824      -4.727  23.035 -29.399  1.00  4.040          H  
ATOM  12508  HE1 TYR A 824      -8.828  22.461 -32.099  1.00  4.040          H  
ATOM  12509  HE2 TYR A 824      -6.366  24.887 -29.543  1.00  4.040          H  
ATOM  12510  HH  TYR A 824      -8.313  25.553 -30.393  1.00  4.040          H  
ATOM  12511  N   ASP A 825      -2.817  18.430 -31.648  1.00  2.050          N  
ATOM  12512  CA  ASP A 825      -1.895  17.357 -31.274  1.00  2.050          C  
ATOM  12513  C   ASP A 825      -1.987  16.198 -32.271  1.00  1.960          C  
ATOM  12514  O   ASP A 825      -2.796  16.236 -33.205  1.00  1.900          O  
ATOM  12515  CB  ASP A 825      -2.197  16.891 -29.831  1.00  2.870          C  
ATOM  12516  CG  ASP A 825      -0.982  16.293 -29.073  1.00  2.870          C  
ATOM  12517  OD1 ASP A 825      -0.092  15.792 -29.732  1.00  2.870          O  
ATOM  12518  OD2 ASP A 825      -0.963  16.343 -27.863  1.00  2.870          O  
ATOM  12519  H   ASP A 825      -3.571  18.239 -32.295  1.00  2.460          H  
ATOM  12520  HA  ASP A 825      -0.877  17.751 -31.304  1.00  2.460          H  
ATOM  12521 1HB  ASP A 825      -2.582  17.728 -29.249  1.00  3.440          H  
ATOM  12522 2HB  ASP A 825      -2.983  16.133 -29.865  1.00  3.440          H  
ATOM  12523  N   ILE A 826      -1.194  15.157 -32.057  1.00  2.150          N  
ATOM  12524  CA  ILE A 826      -1.250  13.951 -32.883  1.00  2.140          C  
ATOM  12525  C   ILE A 826      -2.397  13.082 -32.390  1.00  1.940          C  
ATOM  12526  O   ILE A 826      -2.452  12.713 -31.219  1.00  2.300          O  
ATOM  12527  CB  ILE A 826       0.092  13.182 -32.849  1.00  3.000          C  
ATOM  12528  CG1 ILE A 826       1.209  14.091 -33.458  1.00  3.000          C  
ATOM  12529  CG2 ILE A 826      -0.028  11.823 -33.587  1.00  3.000          C  
ATOM  12530  CD1 ILE A 826       2.634  13.583 -33.285  1.00  3.000          C  
ATOM  12531  H   ILE A 826      -0.550  15.216 -31.267  1.00  2.580          H  
ATOM  12532  HA  ILE A 826      -1.457  14.240 -33.913  1.00  2.570          H  
ATOM  12533  HB  ILE A 826       0.361  12.996 -31.809  1.00  3.600          H  
ATOM  12534 1HG1 ILE A 826       1.014  14.216 -34.521  1.00  3.600          H  
ATOM  12535 2HG1 ILE A 826       1.147  15.069 -32.981  1.00  3.600          H  
ATOM  12536 1HG2 ILE A 826       0.911  11.287 -33.538  1.00  3.600          H  
ATOM  12537 2HG2 ILE A 826      -0.802  11.207 -33.118  1.00  3.600          H  
ATOM  12538 3HG2 ILE A 826      -0.289  11.993 -34.630  1.00  3.600          H  
ATOM  12539 1HD1 ILE A 826       3.325  14.298 -33.731  1.00  3.600          H  
ATOM  12540 2HD1 ILE A 826       2.857  13.481 -32.222  1.00  3.600          H  
ATOM  12541 3HD1 ILE A 826       2.755  12.631 -33.771  1.00  3.600          H  
ATOM  12542  N   ALA A 827      -3.320  12.753 -33.281  1.00  1.540          N  
ATOM  12543  CA  ALA A 827      -4.495  11.989 -32.890  1.00  1.640          C  
ATOM  12544  C   ALA A 827      -4.177  10.661 -32.221  1.00  1.410          C  
ATOM  12545  O   ALA A 827      -3.453   9.822 -32.767  1.00  1.450          O  
ATOM  12546  CB  ALA A 827      -5.343  11.704 -34.121  1.00  2.260          C  
ATOM  12547  H   ALA A 827      -3.218  13.072 -34.234  1.00  1.850          H  
ATOM  12548  HA  ALA A 827      -5.067  12.589 -32.179  1.00  1.970          H  
ATOM  12549 1HB  ALA A 827      -6.229  11.155 -33.850  1.00  2.710          H  
ATOM  12550 2HB  ALA A 827      -5.626  12.645 -34.589  1.00  2.710          H  
ATOM  12551 3HB  ALA A 827      -4.763  11.109 -34.821  1.00  2.710          H  
ATOM  12552  N   ASP A 828      -4.818  10.441 -31.085  1.00  1.300          N  
ATOM  12553  CA  ASP A 828      -4.767   9.211 -30.311  1.00  1.240          C  
ATOM  12554  C   ASP A 828      -5.861   8.304 -30.858  1.00  1.220          C  
ATOM  12555  O   ASP A 828      -6.596   8.716 -31.758  1.00  1.410          O  
ATOM  12556  CB  ASP A 828      -4.963   9.503 -28.813  1.00  1.760          C  
ATOM  12557  CG  ASP A 828      -4.442   8.404 -27.853  1.00  1.760          C  
ATOM  12558  OD1 ASP A 828      -4.370   7.259 -28.261  1.00  1.760          O  
ATOM  12559  OD2 ASP A 828      -4.151   8.721 -26.733  1.00  1.760          O  
ATOM  12560  H   ASP A 828      -5.352  11.212 -30.694  1.00  1.560          H  
ATOM  12561  HA  ASP A 828      -3.795   8.732 -30.465  1.00  1.490          H  
ATOM  12562 1HB  ASP A 828      -4.454  10.437 -28.568  1.00  2.110          H  
ATOM  12563 2HB  ASP A 828      -6.023   9.658 -28.615  1.00  2.110          H  
ATOM  12564  N   LEU A 829      -6.000   7.104 -30.307  1.00  1.320          N  
ATOM  12565  CA  LEU A 829      -7.029   6.168 -30.758  1.00  1.310          C  
ATOM  12566  C   LEU A 829      -8.429   6.757 -30.691  1.00  1.250          C  
ATOM  12567  O   LEU A 829      -9.277   6.448 -31.530  1.00  1.240          O  
ATOM  12568  CB  LEU A 829      -6.996   4.869 -29.947  1.00  1.840          C  
ATOM  12569  CG  LEU A 829      -8.045   3.764 -30.356  1.00  1.840          C  
ATOM  12570  CD1 LEU A 829      -7.833   3.329 -31.819  1.00  1.840          C  
ATOM  12571  CD2 LEU A 829      -7.899   2.573 -29.419  1.00  1.840          C  
ATOM  12572  H   LEU A 829      -5.350   6.844 -29.563  1.00  1.580          H  
ATOM  12573  HA  LEU A 829      -6.803   5.935 -31.795  1.00  1.570          H  
ATOM  12574 1HB  LEU A 829      -6.002   4.434 -30.034  1.00  2.210          H  
ATOM  12575 2HB  LEU A 829      -7.165   5.118 -28.899  1.00  2.210          H  
ATOM  12576  HG  LEU A 829      -9.058   4.165 -30.266  1.00  2.210          H  
ATOM  12577 1HD1 LEU A 829      -8.565   2.566 -32.075  1.00  2.210          H  
ATOM  12578 2HD1 LEU A 829      -7.965   4.172 -32.491  1.00  2.210          H  
ATOM  12579 3HD1 LEU A 829      -6.831   2.921 -31.941  1.00  2.210          H  
ATOM  12580 1HD2 LEU A 829      -8.631   1.810 -29.686  1.00  2.210          H  
ATOM  12581 2HD2 LEU A 829      -6.894   2.160 -29.505  1.00  2.210          H  
ATOM  12582 3HD2 LEU A 829      -8.071   2.896 -28.392  1.00  2.210          H  
ATOM  12583  N   VAL A 830      -8.705   7.564 -29.666  1.00  1.220          N  
ATOM  12584  CA  VAL A 830     -10.035   8.138 -29.528  1.00  1.170          C  
ATOM  12585  C   VAL A 830     -10.356   9.012 -30.722  1.00  1.140          C  
ATOM  12586  O   VAL A 830     -11.381   8.837 -31.389  1.00  1.090          O  
ATOM  12587  CB  VAL A 830     -10.075   8.989 -28.237  1.00  1.660          C  
ATOM  12588  CG1 VAL A 830     -11.354   9.810 -28.158  1.00  1.660          C  
ATOM  12589  CG2 VAL A 830      -9.972   8.043 -27.038  1.00  1.660          C  
ATOM  12590  H   VAL A 830      -7.984   7.766 -28.985  1.00  1.460          H  
ATOM  12591  HA  VAL A 830     -10.769   7.329 -29.465  1.00  1.400          H  
ATOM  12592  HB  VAL A 830      -9.238   9.684 -28.226  1.00  1.990          H  
ATOM  12593 1HG1 VAL A 830     -11.365  10.384 -27.239  1.00  1.990          H  
ATOM  12594 2HG1 VAL A 830     -11.428  10.497 -28.994  1.00  1.990          H  
ATOM  12595 3HG1 VAL A 830     -12.186   9.145 -28.177  1.00  1.990          H  
ATOM  12596 1HG2 VAL A 830      -9.993   8.615 -26.113  1.00  1.990          H  
ATOM  12597 2HG2 VAL A 830     -10.816   7.348 -27.049  1.00  1.990          H  
ATOM  12598 3HG2 VAL A 830      -9.047   7.475 -27.088  1.00  1.990          H  
ATOM  12599  N   CYS A 831      -9.444   9.920 -31.011  1.00  1.160          N  
ATOM  12600  CA  CYS A 831      -9.594  10.851 -32.098  1.00  1.120          C  
ATOM  12601  C   CYS A 831      -9.644  10.125 -33.428  1.00  1.110          C  
ATOM  12602  O   CYS A 831     -10.412  10.510 -34.315  1.00  1.080          O  
ATOM  12603  CB  CYS A 831      -8.413  11.803 -32.110  1.00  1.580          C  
ATOM  12604  SG  CYS A 831      -8.314  12.983 -30.729  1.00  1.580          S  
ATOM  12605  H   CYS A 831      -8.639   9.980 -30.412  1.00  1.390          H  
ATOM  12606  HA  CYS A 831     -10.525  11.399 -31.962  1.00  1.340          H  
ATOM  12607 1HB  CYS A 831      -7.521  11.199 -32.062  1.00  1.900          H  
ATOM  12608 2HB  CYS A 831      -8.386  12.354 -33.047  1.00  1.900          H  
ATOM  12609  N   ALA A 832      -8.812   9.085 -33.577  1.00  1.160          N  
ATOM  12610  CA  ALA A 832      -8.757   8.307 -34.804  1.00  1.190          C  
ATOM  12611  C   ALA A 832     -10.094   7.626 -35.093  1.00  1.150          C  
ATOM  12612  O   ALA A 832     -10.545   7.573 -36.241  1.00  1.160          O  
ATOM  12613  CB  ALA A 832      -7.653   7.275 -34.705  1.00  1.650          C  
ATOM  12614  H   ALA A 832      -8.182   8.836 -32.809  1.00  1.390          H  
ATOM  12615  HA  ALA A 832      -8.536   8.988 -35.625  1.00  1.430          H  
ATOM  12616 1HB  ALA A 832      -7.594   6.713 -35.635  1.00  1.980          H  
ATOM  12617 2HB  ALA A 832      -6.704   7.779 -34.514  1.00  1.980          H  
ATOM  12618 3HB  ALA A 832      -7.874   6.597 -33.884  1.00  1.980          H  
ATOM  12619  N   GLN A 833     -10.760   7.111 -34.060  1.00  1.120          N  
ATOM  12620  CA  GLN A 833     -12.056   6.502 -34.303  1.00  1.090          C  
ATOM  12621  C   GLN A 833     -13.095   7.562 -34.687  1.00  1.040          C  
ATOM  12622  O   GLN A 833     -13.806   7.393 -35.691  1.00  1.060          O  
ATOM  12623  CB  GLN A 833     -12.490   5.692 -33.084  1.00  1.540          C  
ATOM  12624  CG  GLN A 833     -11.654   4.429 -32.878  1.00  1.540          C  
ATOM  12625  CD  GLN A 833     -11.988   3.709 -31.606  1.00  1.540          C  
ATOM  12626  OE1 GLN A 833     -12.691   4.249 -30.752  1.00  1.540          O  
ATOM  12627  NE2 GLN A 833     -11.495   2.485 -31.469  1.00  1.540          N  
ATOM  12628  H   GLN A 833     -10.341   7.100 -33.122  1.00  1.340          H  
ATOM  12629  HA  GLN A 833     -11.960   5.813 -35.139  1.00  1.310          H  
ATOM  12630 1HB  GLN A 833     -12.391   6.316 -32.189  1.00  1.850          H  
ATOM  12631 2HB  GLN A 833     -13.537   5.409 -33.181  1.00  1.850          H  
ATOM  12632 1HG  GLN A 833     -11.845   3.753 -33.713  1.00  1.850          H  
ATOM  12633 2HG  GLN A 833     -10.600   4.699 -32.854  1.00  1.850          H  
ATOM  12634 1HE2 GLN A 833     -11.683   1.955 -30.641  1.00  1.850          H  
ATOM  12635 2HE2 GLN A 833     -10.941   2.086 -32.198  1.00  1.850          H  
ATOM  12636  N   TYR A 834     -13.095   8.724 -33.992  1.00  1.000          N  
ATOM  12637  CA  TYR A 834     -14.054   9.787 -34.326  1.00  0.960          C  
ATOM  12638  C   TYR A 834     -13.855  10.254 -35.762  1.00  0.990          C  
ATOM  12639  O   TYR A 834     -14.817  10.466 -36.503  1.00  0.990          O  
ATOM  12640  CB  TYR A 834     -13.933  11.004 -33.387  1.00  1.360          C  
ATOM  12641  CG  TYR A 834     -14.636  10.861 -32.078  1.00  1.360          C  
ATOM  12642  CD1 TYR A 834     -13.935  10.610 -30.927  1.00  1.360          C  
ATOM  12643  CD2 TYR A 834     -16.000  11.000 -32.026  1.00  1.360          C  
ATOM  12644  CE1 TYR A 834     -14.590  10.475 -29.740  1.00  1.360          C  
ATOM  12645  CE2 TYR A 834     -16.647  10.872 -30.834  1.00  1.360          C  
ATOM  12646  CZ  TYR A 834     -15.947  10.598 -29.687  1.00  1.360          C  
ATOM  12647  OH  TYR A 834     -16.589  10.442 -28.481  1.00  1.360          O  
ATOM  12648  H   TYR A 834     -12.466   8.825 -33.188  1.00  1.200          H  
ATOM  12649  HA  TYR A 834     -15.059   9.376 -34.239  1.00  1.150          H  
ATOM  12650 1HB  TYR A 834     -12.878  11.192 -33.182  1.00  1.630          H  
ATOM  12651 2HB  TYR A 834     -14.330  11.885 -33.887  1.00  1.630          H  
ATOM  12652  HD1 TYR A 834     -12.865  10.522 -30.955  1.00  1.630          H  
ATOM  12653  HD2 TYR A 834     -16.570  11.214 -32.933  1.00  1.630          H  
ATOM  12654  HE1 TYR A 834     -14.036  10.272 -28.848  1.00  1.630          H  
ATOM  12655  HE2 TYR A 834     -17.720  10.990 -30.801  1.00  1.630          H  
ATOM  12656  HH  TYR A 834     -17.539  10.423 -28.608  1.00  1.630          H  
ATOM  12657  N   TYR A 835     -12.596  10.366 -36.176  1.00  1.040          N  
ATOM  12658  CA  TYR A 835     -12.203  10.790 -37.513  1.00  1.080          C  
ATOM  12659  C   TYR A 835     -12.941  10.009 -38.596  1.00  1.120          C  
ATOM  12660  O   TYR A 835     -13.325  10.578 -39.628  1.00  1.190          O  
ATOM  12661  CB  TYR A 835     -10.693  10.645 -37.716  1.00  1.500          C  
ATOM  12662  CG  TYR A 835     -10.227  11.114 -39.065  1.00  1.500          C  
ATOM  12663  CD1 TYR A 835     -10.008  12.464 -39.278  1.00  1.500          C  
ATOM  12664  CD2 TYR A 835     -10.028  10.208 -40.094  1.00  1.500          C  
ATOM  12665  CE1 TYR A 835      -9.592  12.906 -40.512  1.00  1.500          C  
ATOM  12666  CE2 TYR A 835      -9.614  10.647 -41.327  1.00  1.500          C  
ATOM  12667  CZ  TYR A 835      -9.395  11.992 -41.540  1.00  1.500          C  
ATOM  12668  OH  TYR A 835      -8.980  12.433 -42.775  1.00  1.500          O  
ATOM  12669  H   TYR A 835     -11.844  10.198 -35.501  1.00  1.250          H  
ATOM  12670  HA  TYR A 835     -12.461  11.840 -37.626  1.00  1.300          H  
ATOM  12671 1HB  TYR A 835     -10.159  11.206 -36.949  1.00  1.800          H  
ATOM  12672 2HB  TYR A 835     -10.414   9.608 -37.612  1.00  1.800          H  
ATOM  12673  HD1 TYR A 835     -10.167  13.177 -38.467  1.00  1.800          H  
ATOM  12674  HD2 TYR A 835     -10.203   9.153 -39.932  1.00  1.800          H  
ATOM  12675  HE1 TYR A 835      -9.419  13.968 -40.680  1.00  1.800          H  
ATOM  12676  HE2 TYR A 835      -9.462   9.934 -42.136  1.00  1.800          H  
ATOM  12677  HH  TYR A 835      -8.874  13.386 -42.754  1.00  1.800          H  
ATOM  12678  N   ASN A 836     -13.100   8.696 -38.386  1.00  1.110          N  
ATOM  12679  CA  ASN A 836     -13.691   7.790 -39.355  1.00  1.150          C  
ATOM  12680  C   ASN A 836     -15.191   7.565 -39.135  1.00  1.120          C  
ATOM  12681  O   ASN A 836     -15.789   6.709 -39.779  1.00  1.150          O  
ATOM  12682  CB  ASN A 836     -12.961   6.459 -39.282  1.00  1.590          C  
ATOM  12683  CG  ASN A 836     -11.553   6.493 -39.847  1.00  1.590          C  
ATOM  12684  OD1 ASN A 836     -11.376   6.388 -41.067  1.00  1.590          O  
ATOM  12685  ND2 ASN A 836     -10.548   6.650 -39.010  1.00  1.590          N  
ATOM  12686  H   ASN A 836     -12.814   8.286 -37.493  1.00  1.330          H  
ATOM  12687  HA  ASN A 836     -13.564   8.219 -40.349  1.00  1.380          H  
ATOM  12688 1HB  ASN A 836     -12.909   6.143 -38.234  1.00  1.910          H  
ATOM  12689 2HB  ASN A 836     -13.539   5.709 -39.819  1.00  1.910          H  
ATOM  12690 1HD2 ASN A 836      -9.612   6.677 -39.360  1.00  1.910          H  
ATOM  12691 2HD2 ASN A 836     -10.698   6.782 -38.011  1.00  1.910          H  
ATOM  12692  N   GLY A 837     -15.811   8.344 -38.252  1.00  1.060          N  
ATOM  12693  CA  GLY A 837     -17.242   8.233 -38.009  1.00  1.040          C  
ATOM  12694  C   GLY A 837     -17.691   7.226 -36.935  1.00  1.010          C  
ATOM  12695  O   GLY A 837     -18.891   6.963 -36.817  1.00  1.000          O  
ATOM  12696  H   GLY A 837     -15.281   9.039 -37.719  1.00  1.270          H  
ATOM  12697 1HA  GLY A 837     -17.616   9.222 -37.742  1.00  1.250          H  
ATOM  12698 2HA  GLY A 837     -17.726   7.975 -38.950  1.00  1.250          H  
ATOM  12699  N   ILE A 838     -16.775   6.635 -36.147  1.00  1.010          N  
ATOM  12700  CA  ILE A 838     -17.214   5.654 -35.144  1.00  1.000          C  
ATOM  12701  C   ILE A 838     -17.038   6.201 -33.735  1.00  0.950          C  
ATOM  12702  O   ILE A 838     -15.906   6.389 -33.293  1.00  0.990          O  
ATOM  12703  CB  ILE A 838     -16.364   4.362 -35.233  1.00  1.400          C  
ATOM  12704  CG1 ILE A 838     -16.464   3.729 -36.639  1.00  1.400          C  
ATOM  12705  CG2 ILE A 838     -16.842   3.342 -34.141  1.00  1.400          C  
ATOM  12706  CD1 ILE A 838     -15.402   2.658 -36.885  1.00  1.400          C  
ATOM  12707  H   ILE A 838     -15.776   6.866 -36.192  1.00  1.210          H  
ATOM  12708  HA  ILE A 838     -18.267   5.422 -35.294  1.00  1.200          H  
ATOM  12709  HB  ILE A 838     -15.315   4.613 -35.059  1.00  1.680          H  
ATOM  12710 1HG1 ILE A 838     -17.448   3.278 -36.762  1.00  1.680          H  
ATOM  12711 2HG1 ILE A 838     -16.343   4.507 -37.394  1.00  1.680          H  
ATOM  12712 1HG2 ILE A 838     -16.240   2.449 -34.176  1.00  1.680          H  
ATOM  12713 2HG2 ILE A 838     -16.744   3.784 -33.154  1.00  1.680          H  
ATOM  12714 3HG2 ILE A 838     -17.883   3.078 -34.307  1.00  1.680          H  
ATOM  12715 1HD1 ILE A 838     -15.509   2.268 -37.857  1.00  1.680          H  
ATOM  12716 2HD1 ILE A 838     -14.415   3.109 -36.792  1.00  1.680          H  
ATOM  12717 3HD1 ILE A 838     -15.480   1.849 -36.182  1.00  1.680          H  
ATOM  12718  N   MET A 839     -18.124   6.376 -32.979  1.00  0.880          N  
ATOM  12719  CA  MET A 839     -17.925   6.917 -31.645  1.00  0.840          C  
ATOM  12720  C   MET A 839     -18.477   6.115 -30.488  1.00  0.820          C  
ATOM  12721  O   MET A 839     -19.579   5.556 -30.521  1.00  0.830          O  
ATOM  12722  CB  MET A 839     -18.491   8.316 -31.540  1.00  1.190          C  
ATOM  12723  CG  MET A 839     -19.984   8.469 -31.703  1.00  1.190          C  
ATOM  12724  SD  MET A 839     -20.532  10.170 -31.453  1.00  1.190          S  
ATOM  12725  CE  MET A 839     -20.412  10.334 -29.662  1.00  1.190          C  
ATOM  12726  H   MET A 839     -19.062   6.206 -33.353  1.00  1.060          H  
ATOM  12727  HA  MET A 839     -16.855   6.996 -31.468  1.00  1.010          H  
ATOM  12728 1HB  MET A 839     -18.235   8.688 -30.566  1.00  1.430          H  
ATOM  12729 2HB  MET A 839     -18.021   8.935 -32.294  1.00  1.430          H  
ATOM  12730 1HG  MET A 839     -20.265   8.169 -32.706  1.00  1.430          H  
ATOM  12731 2HG  MET A 839     -20.505   7.835 -30.999  1.00  1.430          H  
ATOM  12732 1HE  MET A 839     -20.721  11.335 -29.369  1.00  1.430          H  
ATOM  12733 2HE  MET A 839     -21.058   9.610 -29.199  1.00  1.430          H  
ATOM  12734 3HE  MET A 839     -19.400  10.163 -29.327  1.00  1.430          H  
ATOM  12735  N   VAL A 840     -17.721   6.203 -29.411  1.00  0.830          N  
ATOM  12736  CA  VAL A 840     -18.053   5.686 -28.097  1.00  0.810          C  
ATOM  12737  C   VAL A 840     -18.838   6.725 -27.327  1.00  0.770          C  
ATOM  12738  O   VAL A 840     -18.480   7.904 -27.327  1.00  0.770          O  
ATOM  12739  CB  VAL A 840     -16.759   5.381 -27.314  1.00  1.140          C  
ATOM  12740  CG1 VAL A 840     -17.030   4.930 -25.874  1.00  1.140          C  
ATOM  12741  CG2 VAL A 840     -15.998   4.339 -28.036  1.00  1.140          C  
ATOM  12742  H   VAL A 840     -16.818   6.662 -29.531  1.00  1.000          H  
ATOM  12743  HA  VAL A 840     -18.660   4.786 -28.204  1.00  0.970          H  
ATOM  12744  HB  VAL A 840     -16.179   6.284 -27.254  1.00  1.370          H  
ATOM  12745 1HG1 VAL A 840     -16.080   4.746 -25.373  1.00  1.370          H  
ATOM  12746 2HG1 VAL A 840     -17.571   5.699 -25.320  1.00  1.370          H  
ATOM  12747 3HG1 VAL A 840     -17.613   4.021 -25.891  1.00  1.370          H  
ATOM  12748 1HG2 VAL A 840     -15.061   4.142 -27.508  1.00  1.370          H  
ATOM  12749 2HG2 VAL A 840     -16.592   3.428 -28.090  1.00  1.370          H  
ATOM  12750 3HG2 VAL A 840     -15.773   4.694 -29.038  1.00  1.370          H  
ATOM  12751  N   LEU A 841     -19.920   6.314 -26.690  1.00  0.760          N  
ATOM  12752  CA  LEU A 841     -20.654   7.251 -25.872  1.00  0.720          C  
ATOM  12753  C   LEU A 841     -20.345   6.902 -24.416  1.00  0.700          C  
ATOM  12754  O   LEU A 841     -20.092   5.734 -24.115  1.00  0.740          O  
ATOM  12755  CB  LEU A 841     -22.160   7.138 -26.120  1.00  1.020          C  
ATOM  12756  CG  LEU A 841     -22.737   7.821 -27.389  1.00  1.020          C  
ATOM  12757  CD1 LEU A 841     -22.393   7.011 -28.665  1.00  1.020          C  
ATOM  12758  CD2 LEU A 841     -24.243   7.954 -27.235  1.00  1.020          C  
ATOM  12759  H   LEU A 841     -20.241   5.345 -26.767  1.00  0.910          H  
ATOM  12760  HA  LEU A 841     -20.333   8.253 -26.122  1.00  0.860          H  
ATOM  12761 1HB  LEU A 841     -22.371   6.095 -26.200  1.00  1.230          H  
ATOM  12762 2HB  LEU A 841     -22.688   7.522 -25.245  1.00  1.230          H  
ATOM  12763  HG  LEU A 841     -22.302   8.806 -27.484  1.00  1.230          H  
ATOM  12764 1HD1 LEU A 841     -22.807   7.521 -29.522  1.00  1.230          H  
ATOM  12765 2HD1 LEU A 841     -21.327   6.924 -28.803  1.00  1.230          H  
ATOM  12766 3HD1 LEU A 841     -22.820   6.018 -28.597  1.00  1.230          H  
ATOM  12767 1HD2 LEU A 841     -24.654   8.457 -28.110  1.00  1.230          H  
ATOM  12768 2HD2 LEU A 841     -24.700   6.980 -27.140  1.00  1.230          H  
ATOM  12769 3HD2 LEU A 841     -24.466   8.543 -26.344  1.00  1.230          H  
ATOM  12770  N   PRO A 842     -20.342   7.870 -23.492  1.00  0.680          N  
ATOM  12771  CA  PRO A 842     -20.221   7.617 -22.068  1.00  0.670          C  
ATOM  12772  C   PRO A 842     -21.411   6.749 -21.711  1.00  0.620          C  
ATOM  12773  O   PRO A 842     -22.474   6.900 -22.305  1.00  0.610          O  
ATOM  12774  CB  PRO A 842     -20.372   9.025 -21.463  1.00  1.010          C  
ATOM  12775  CG  PRO A 842     -19.909   9.961 -22.563  1.00  1.010          C  
ATOM  12776  CD  PRO A 842     -20.351   9.299 -23.866  1.00  1.010          C  
ATOM  12777  HA  PRO A 842     -19.270   7.140 -21.835  1.00  0.800          H  
ATOM  12778 1HB  PRO A 842     -21.407   9.194 -21.142  1.00  1.210          H  
ATOM  12779 2HB  PRO A 842     -19.735   9.107 -20.561  1.00  1.210          H  
ATOM  12780 1HG  PRO A 842     -20.356  10.960 -22.418  1.00  1.210          H  
ATOM  12781 2HG  PRO A 842     -18.814  10.109 -22.498  1.00  1.210          H  
ATOM  12782 1HD  PRO A 842     -21.356   9.620 -24.174  1.00  1.210          H  
ATOM  12783 2HD  PRO A 842     -19.571   9.532 -24.615  1.00  1.210          H  
ATOM  12784  N   GLY A 843     -21.245   5.845 -20.758  1.00  0.650          N  
ATOM  12785  CA  GLY A 843     -22.372   4.998 -20.421  1.00  0.650          C  
ATOM  12786  C   GLY A 843     -23.333   5.693 -19.482  1.00  0.600          C  
ATOM  12787  O   GLY A 843     -23.051   6.751 -18.927  1.00  0.580          O  
ATOM  12788  H   GLY A 843     -20.356   5.748 -20.281  1.00  0.780          H  
ATOM  12789 1HA  GLY A 843     -22.892   4.714 -21.328  1.00  0.780          H  
ATOM  12790 2HA  GLY A 843     -22.003   4.077 -19.964  1.00  0.780          H  
ATOM  12791  N   VAL A 844     -24.461   5.034 -19.264  1.00  0.650          N  
ATOM  12792  CA  VAL A 844     -25.520   5.494 -18.388  1.00  0.680          C  
ATOM  12793  C   VAL A 844     -25.218   5.362 -16.906  1.00  0.610          C  
ATOM  12794  O   VAL A 844     -25.564   6.238 -16.109  1.00  0.740          O  
ATOM  12795  CB  VAL A 844     -26.836   4.803 -18.783  1.00  0.940          C  
ATOM  12796  CG1 VAL A 844     -26.746   3.274 -18.700  1.00  0.940          C  
ATOM  12797  CG2 VAL A 844     -27.967   5.294 -17.834  1.00  0.940          C  
ATOM  12798  H   VAL A 844     -24.591   4.170 -19.784  1.00  0.780          H  
ATOM  12799  HA  VAL A 844     -25.655   6.555 -18.591  1.00  0.820          H  
ATOM  12800  HB  VAL A 844     -27.066   5.066 -19.786  1.00  1.130          H  
ATOM  12801 1HG1 VAL A 844     -27.688   2.844 -19.011  1.00  1.130          H  
ATOM  12802 2HG1 VAL A 844     -25.971   2.904 -19.364  1.00  1.130          H  
ATOM  12803 3HG1 VAL A 844     -26.526   2.966 -17.710  1.00  1.130          H  
ATOM  12804 1HG2 VAL A 844     -28.912   4.849 -18.093  1.00  1.130          H  
ATOM  12805 2HG2 VAL A 844     -27.747   5.029 -16.799  1.00  1.130          H  
ATOM  12806 3HG2 VAL A 844     -28.062   6.379 -17.901  1.00  1.130          H  
ATOM  12807  N   ALA A 845     -24.589   4.277 -16.517  1.00  0.630          N  
ATOM  12808  CA  ALA A 845     -24.314   4.038 -15.115  1.00  0.670          C  
ATOM  12809  C   ALA A 845     -23.069   4.770 -14.665  1.00  0.700          C  
ATOM  12810  O   ALA A 845     -22.039   4.166 -14.381  1.00  0.740          O  
ATOM  12811  CB  ALA A 845     -24.144   2.584 -14.869  1.00  0.920          C  
ATOM  12812  H   ALA A 845     -24.296   3.606 -17.211  1.00  0.760          H  
ATOM  12813  HA  ALA A 845     -25.160   4.405 -14.536  1.00  0.800          H  
ATOM  12814 1HB  ALA A 845     -23.952   2.413 -13.838  1.00  1.110          H  
ATOM  12815 2HB  ALA A 845     -25.004   2.033 -15.170  1.00  1.110          H  
ATOM  12816 3HB  ALA A 845     -23.310   2.303 -15.445  1.00  1.110          H  
ATOM  12817  N   ASN A 846     -23.180   6.078 -14.587  1.00  0.790          N  
ATOM  12818  CA  ASN A 846     -22.091   6.953 -14.209  1.00  0.910          C  
ATOM  12819  C   ASN A 846     -21.507   6.484 -12.898  1.00  0.870          C  
ATOM  12820  O   ASN A 846     -22.239   6.045 -12.007  1.00  0.880          O  
ATOM  12821  CB  ASN A 846     -22.538   8.389 -14.083  1.00  1.230          C  
ATOM  12822  CG  ASN A 846     -21.367   9.343 -13.931  1.00  1.230          C  
ATOM  12823  OD1 ASN A 846     -20.752   9.487 -12.854  1.00  1.230          O  
ATOM  12824  ND2 ASN A 846     -21.039  10.003 -15.018  1.00  1.230          N  
ATOM  12825  H   ASN A 846     -24.083   6.458 -14.880  1.00  0.950          H  
ATOM  12826  HA  ASN A 846     -21.305   6.884 -14.967  1.00  1.090          H  
ATOM  12827 1HB  ASN A 846     -23.116   8.665 -14.967  1.00  1.470          H  
ATOM  12828 2HB  ASN A 846     -23.191   8.492 -13.220  1.00  1.470          H  
ATOM  12829 1HD2 ASN A 846     -20.275  10.655 -15.002  1.00  1.470          H  
ATOM  12830 2HD2 ASN A 846     -21.555   9.860 -15.866  1.00  1.470          H  
ATOM  12831  N   ASP A 847     -20.190   6.640 -12.740  1.00  0.860          N  
ATOM  12832  CA  ASP A 847     -19.516   6.240 -11.513  1.00  0.860          C  
ATOM  12833  C   ASP A 847     -20.270   6.716 -10.278  1.00  0.890          C  
ATOM  12834  O   ASP A 847     -20.362   5.994  -9.276  1.00  0.890          O  
ATOM  12835  CB  ASP A 847     -18.144   6.919 -11.407  1.00  1.200          C  
ATOM  12836  CG  ASP A 847     -17.083   6.491 -12.406  1.00  1.200          C  
ATOM  12837  OD1 ASP A 847     -17.261   5.531 -13.110  1.00  1.200          O  
ATOM  12838  OD2 ASP A 847     -16.051   7.142 -12.419  1.00  1.200          O  
ATOM  12839  H   ASP A 847     -19.637   7.000 -13.507  1.00  1.030          H  
ATOM  12840  HA  ASP A 847     -19.422   5.155 -11.489  1.00  1.030          H  
ATOM  12841 1HB  ASP A 847     -18.281   8.003 -11.493  1.00  1.440          H  
ATOM  12842 2HB  ASP A 847     -17.756   6.738 -10.404  1.00  1.440          H  
ATOM  12843  N   ASP A 848     -20.791   7.948 -10.332  1.00  0.950          N  
ATOM  12844  CA  ASP A 848     -21.478   8.549  -9.204  1.00  1.010          C  
ATOM  12845  C   ASP A 848     -22.778   7.820  -8.872  1.00  0.940          C  
ATOM  12846  O   ASP A 848     -23.174   7.731  -7.703  1.00  0.980          O  
ATOM  12847  CB  ASP A 848     -21.802  10.000  -9.527  1.00  1.390          C  
ATOM  12848  CG  ASP A 848     -20.567  10.893  -9.632  1.00  1.390          C  
ATOM  12849  OD1 ASP A 848     -19.494  10.498  -9.241  1.00  1.390          O  
ATOM  12850  OD2 ASP A 848     -20.722  11.974 -10.133  1.00  1.390          O  
ATOM  12851  H   ASP A 848     -20.685   8.504 -11.186  1.00  1.140          H  
ATOM  12852  HA  ASP A 848     -20.818   8.510  -8.333  1.00  1.210          H  
ATOM  12853 1HB  ASP A 848     -22.342  10.043 -10.473  1.00  1.670          H  
ATOM  12854 2HB  ASP A 848     -22.460  10.401  -8.756  1.00  1.670          H  
ATOM  12855  N   LYS A 849     -23.468   7.319  -9.901  1.00  0.870          N  
ATOM  12856  CA  LYS A 849     -24.740   6.647  -9.716  1.00  0.820          C  
ATOM  12857  C   LYS A 849     -24.494   5.298  -9.099  1.00  0.750          C  
ATOM  12858  O   LYS A 849     -25.217   4.881  -8.193  1.00  0.750          O  
ATOM  12859  CB  LYS A 849     -25.467   6.473 -11.050  1.00  1.170          C  
ATOM  12860  CG  LYS A 849     -25.991   7.753 -11.677  1.00  1.170          C  
ATOM  12861  CD  LYS A 849     -26.627   7.457 -13.039  1.00  1.170          C  
ATOM  12862  CE  LYS A 849     -27.131   8.723 -13.745  1.00  1.170          C  
ATOM  12863  NZ  LYS A 849     -27.605   8.422 -15.134  1.00  1.170          N  
ATOM  12864  H   LYS A 849     -23.087   7.351 -10.842  1.00  1.040          H  
ATOM  12865  HA  LYS A 849     -25.358   7.231  -9.034  1.00  0.980          H  
ATOM  12866 1HB  LYS A 849     -24.806   5.981 -11.767  1.00  1.400          H  
ATOM  12867 2HB  LYS A 849     -26.323   5.820 -10.897  1.00  1.400          H  
ATOM  12868 1HG  LYS A 849     -26.737   8.197 -11.018  1.00  1.400          H  
ATOM  12869 2HG  LYS A 849     -25.173   8.459 -11.799  1.00  1.400          H  
ATOM  12870 1HD  LYS A 849     -25.895   6.974 -13.676  1.00  1.400          H  
ATOM  12871 2HD  LYS A 849     -27.469   6.773 -12.912  1.00  1.400          H  
ATOM  12872 1HE  LYS A 849     -27.955   9.151 -13.177  1.00  1.400          H  
ATOM  12873 2HE  LYS A 849     -26.321   9.449 -13.799  1.00  1.400          H  
ATOM  12874 1HZ  LYS A 849     -27.931   9.259 -15.588  1.00  1.400          H  
ATOM  12875 2HZ  LYS A 849     -26.824   8.024 -15.658  1.00  1.400          H  
ATOM  12876 3HZ  LYS A 849     -28.376   7.738 -15.125  1.00  1.400          H  
ATOM  12877  N   MET A 850     -23.462   4.608  -9.587  1.00  0.710          N  
ATOM  12878  CA  MET A 850     -23.171   3.287  -9.065  1.00  0.660          C  
ATOM  12879  C   MET A 850     -22.659   3.365  -7.641  1.00  0.720          C  
ATOM  12880  O   MET A 850     -22.945   2.479  -6.835  1.00  0.700          O  
ATOM  12881  CB  MET A 850     -22.154   2.559  -9.931  1.00  0.940          C  
ATOM  12882  CG  MET A 850     -22.637   2.160 -11.293  1.00  0.940          C  
ATOM  12883  SD  MET A 850     -24.174   1.193 -11.248  1.00  0.940          S  
ATOM  12884  CE  MET A 850     -23.794  -0.288 -10.331  1.00  0.940          C  
ATOM  12885  H   MET A 850     -22.911   5.019 -10.350  1.00  0.850          H  
ATOM  12886  HA  MET A 850     -24.095   2.716  -9.049  1.00  0.790          H  
ATOM  12887 1HB  MET A 850     -21.283   3.206 -10.066  1.00  1.130          H  
ATOM  12888 2HB  MET A 850     -21.822   1.673  -9.424  1.00  1.130          H  
ATOM  12889 1HG  MET A 850     -22.809   3.068 -11.880  1.00  1.130          H  
ATOM  12890 2HG  MET A 850     -21.870   1.570 -11.797  1.00  1.130          H  
ATOM  12891 1HE  MET A 850     -24.689  -0.909 -10.276  1.00  1.130          H  
ATOM  12892 2HE  MET A 850     -22.996  -0.838 -10.834  1.00  1.130          H  
ATOM  12893 3HE  MET A 850     -23.481  -0.029  -9.317  1.00  1.130          H  
ATOM  12894  N   THR A 851     -21.924   4.437  -7.318  1.00  0.810          N  
ATOM  12895  CA  THR A 851     -21.380   4.617  -5.979  1.00  0.890          C  
ATOM  12896  C   THR A 851     -22.523   4.810  -4.989  1.00  0.880          C  
ATOM  12897  O   THR A 851     -22.529   4.199  -3.918  1.00  0.880          O  
ATOM  12898  CB  THR A 851     -20.413   5.825  -5.903  1.00  1.210          C  
ATOM  12899  OG1 THR A 851     -19.314   5.631  -6.815  1.00  1.210          O  
ATOM  12900  CG2 THR A 851     -19.836   5.926  -4.477  1.00  1.210          C  
ATOM  12901  H   THR A 851     -21.683   5.115  -8.043  1.00  0.970          H  
ATOM  12902  HA  THR A 851     -20.834   3.716  -5.699  1.00  1.070          H  
ATOM  12903  HB  THR A 851     -20.944   6.750  -6.156  1.00  1.460          H  
ATOM  12904  HG1 THR A 851     -19.639   5.734  -7.738  1.00  1.460          H  
ATOM  12905 1HG2 THR A 851     -19.161   6.759  -4.419  1.00  1.460          H  
ATOM  12906 2HG2 THR A 851     -20.621   6.062  -3.772  1.00  1.460          H  
ATOM  12907 3HG2 THR A 851     -19.303   5.007  -4.241  1.00  1.460          H  
ATOM  12908  N   MET A 852     -23.491   5.666  -5.335  1.00  0.890          N  
ATOM  12909  CA  MET A 852     -24.621   5.909  -4.451  1.00  0.920          C  
ATOM  12910  C   MET A 852     -25.605   4.738  -4.445  1.00  0.850          C  
ATOM  12911  O   MET A 852     -26.277   4.487  -3.437  1.00  0.860          O  
ATOM  12912  CB  MET A 852     -25.247   7.241  -4.822  1.00  1.280          C  
ATOM  12913  CG  MET A 852     -24.340   8.448  -4.540  1.00  1.280          C  
ATOM  12914  SD  MET A 852     -23.937   8.664  -2.769  1.00  1.280          S  
ATOM  12915  CE  MET A 852     -22.349   7.901  -2.484  1.00  1.280          C  
ATOM  12916  H   MET A 852     -23.420   6.187  -6.218  1.00  1.070          H  
ATOM  12917  HA  MET A 852     -24.257   5.995  -3.442  1.00  1.100          H  
ATOM  12918 1HB  MET A 852     -25.485   7.246  -5.890  1.00  1.530          H  
ATOM  12919 2HB  MET A 852     -26.167   7.387  -4.264  1.00  1.530          H  
ATOM  12920 1HG  MET A 852     -23.405   8.330  -5.096  1.00  1.530          H  
ATOM  12921 2HG  MET A 852     -24.828   9.351  -4.895  1.00  1.530          H  
ATOM  12922 1HE  MET A 852     -22.086   8.024  -1.444  1.00  1.530          H  
ATOM  12923 2HE  MET A 852     -22.398   6.851  -2.703  1.00  1.530          H  
ATOM  12924 3HE  MET A 852     -21.594   8.364  -3.114  1.00  1.530          H  
ATOM  12925  N   TYR A 853     -25.705   4.002  -5.555  1.00  0.800          N  
ATOM  12926  CA  TYR A 853     -26.583   2.845  -5.596  1.00  0.750          C  
ATOM  12927  C   TYR A 853     -26.096   1.793  -4.621  1.00  0.740          C  
ATOM  12928  O   TYR A 853     -26.863   1.337  -3.763  1.00  0.750          O  
ATOM  12929  CB  TYR A 853     -26.689   2.282  -7.005  1.00  1.070          C  
ATOM  12930  CG  TYR A 853     -27.603   1.102  -7.107  1.00  1.070          C  
ATOM  12931  CD1 TYR A 853     -28.940   1.331  -6.980  1.00  1.070          C  
ATOM  12932  CD2 TYR A 853     -27.142  -0.183  -7.369  1.00  1.070          C  
ATOM  12933  CE1 TYR A 853     -29.841   0.317  -7.108  1.00  1.070          C  
ATOM  12934  CE2 TYR A 853     -28.067  -1.203  -7.502  1.00  1.070          C  
ATOM  12935  CZ  TYR A 853     -29.408  -0.948  -7.377  1.00  1.070          C  
ATOM  12936  OH  TYR A 853     -30.329  -1.948  -7.540  1.00  1.070          O  
ATOM  12937  H   TYR A 853     -25.200   4.268  -6.404  1.00  0.960          H  
ATOM  12938  HA  TYR A 853     -27.575   3.131  -5.271  1.00  0.900          H  
ATOM  12939 1HB  TYR A 853     -27.052   3.058  -7.684  1.00  1.280          H  
ATOM  12940 2HB  TYR A 853     -25.703   1.980  -7.350  1.00  1.280          H  
ATOM  12941  HD1 TYR A 853     -29.291   2.340  -6.786  1.00  1.280          H  
ATOM  12942  HD2 TYR A 853     -26.076  -0.383  -7.482  1.00  1.280          H  
ATOM  12943  HE1 TYR A 853     -30.907   0.533  -7.014  1.00  1.280          H  
ATOM  12944  HE2 TYR A 853     -27.747  -2.201  -7.718  1.00  1.280          H  
ATOM  12945  HH  TYR A 853     -31.218  -1.588  -7.443  1.00  1.280          H  
ATOM  12946  N   THR A 854     -24.814   1.424  -4.728  1.00  0.740          N  
ATOM  12947  CA  THR A 854     -24.277   0.397  -3.862  1.00  0.740          C  
ATOM  12948  C   THR A 854     -24.172   0.900  -2.430  1.00  0.790          C  
ATOM  12949  O   THR A 854     -24.334   0.118  -1.485  1.00  0.800          O  
ATOM  12950  CB  THR A 854     -22.945  -0.136  -4.422  1.00  1.040          C  
ATOM  12951  OG1 THR A 854     -21.976   0.940  -4.544  1.00  1.040          O  
ATOM  12952  CG2 THR A 854     -23.266  -0.732  -5.809  1.00  1.040          C  
ATOM  12953  H   THR A 854     -24.198   1.843  -5.436  1.00  0.890          H  
ATOM  12954  HA  THR A 854     -24.972  -0.437  -3.862  1.00  0.890          H  
ATOM  12955  HB  THR A 854     -22.542  -0.895  -3.769  1.00  1.240          H  
ATOM  12956  HG1 THR A 854     -21.046   0.603  -4.704  1.00  1.240          H  
ATOM  12957 1HG2 THR A 854     -22.402  -1.111  -6.249  1.00  1.240          H  
ATOM  12958 2HG2 THR A 854     -23.989  -1.530  -5.686  1.00  1.240          H  
ATOM  12959 3HG2 THR A 854     -23.678   0.028  -6.459  1.00  1.240          H  
ATOM  12960  N   ALA A 855     -23.943   2.211  -2.242  1.00  0.830          N  
ATOM  12961  CA  ALA A 855     -23.928   2.760  -0.903  1.00  0.900          C  
ATOM  12962  C   ALA A 855     -25.315   2.624  -0.278  1.00  0.910          C  
ATOM  12963  O   ALA A 855     -25.436   2.154   0.848  1.00  0.950          O  
ATOM  12964  CB  ALA A 855     -23.498   4.210  -0.928  1.00  1.230          C  
ATOM  12965  H   ALA A 855     -23.734   2.827  -3.035  1.00  1.000          H  
ATOM  12966  HA  ALA A 855     -23.222   2.189  -0.302  1.00  1.080          H  
ATOM  12967 1HB  ALA A 855     -23.482   4.616   0.079  1.00  1.480          H  
ATOM  12968 2HB  ALA A 855     -22.509   4.286  -1.370  1.00  1.480          H  
ATOM  12969 3HB  ALA A 855     -24.195   4.759  -1.527  1.00  1.480          H  
ATOM  12970  N   SER A 856     -26.380   2.921  -1.033  1.00  0.890          N  
ATOM  12971  CA  SER A 856     -27.728   2.805  -0.484  1.00  0.920          C  
ATOM  12972  C   SER A 856     -28.016   1.363  -0.076  1.00  0.890          C  
ATOM  12973  O   SER A 856     -28.663   1.116   0.958  1.00  0.920          O  
ATOM  12974  CB  SER A 856     -28.767   3.272  -1.494  1.00  1.280          C  
ATOM  12975  OG  SER A 856     -28.654   4.649  -1.747  1.00  1.280          O  
ATOM  12976  H   SER A 856     -26.257   3.318  -1.966  1.00  1.070          H  
ATOM  12977  HA  SER A 856     -27.794   3.439   0.398  1.00  1.100          H  
ATOM  12978 1HB  SER A 856     -28.649   2.718  -2.430  1.00  1.530          H  
ATOM  12979 2HB  SER A 856     -29.760   3.053  -1.111  1.00  1.530          H  
ATOM  12980  HG  SER A 856     -27.868   4.735  -2.335  1.00  1.530          H  
ATOM  12981  N   LEU A 857     -27.547   0.404  -0.888  1.00  0.850          N  
ATOM  12982  CA  LEU A 857     -27.776  -0.993  -0.564  1.00  0.830          C  
ATOM  12983  C   LEU A 857     -27.065  -1.348   0.733  1.00  0.860          C  
ATOM  12984  O   LEU A 857     -27.636  -2.025   1.592  1.00  0.890          O  
ATOM  12985  CB  LEU A 857     -27.242  -1.913  -1.679  1.00  1.170          C  
ATOM  12986  CG  LEU A 857     -27.939  -1.834  -3.058  1.00  1.170          C  
ATOM  12987  CD1 LEU A 857     -27.207  -2.752  -4.052  1.00  1.170          C  
ATOM  12988  CD2 LEU A 857     -29.374  -2.177  -2.935  1.00  1.170          C  
ATOM  12989  H   LEU A 857     -27.082   0.677  -1.761  1.00  1.020          H  
ATOM  12990  HA  LEU A 857     -28.837  -1.150  -0.403  1.00  1.000          H  
ATOM  12991 1HB  LEU A 857     -26.194  -1.670  -1.839  1.00  1.400          H  
ATOM  12992 2HB  LEU A 857     -27.291  -2.934  -1.330  1.00  1.400          H  
ATOM  12993  HG  LEU A 857     -27.866  -0.828  -3.440  1.00  1.400          H  
ATOM  12994 1HD1 LEU A 857     -27.682  -2.672  -5.024  1.00  1.400          H  
ATOM  12995 2HD1 LEU A 857     -26.169  -2.451  -4.134  1.00  1.400          H  
ATOM  12996 3HD1 LEU A 857     -27.258  -3.782  -3.712  1.00  1.400          H  
ATOM  12997 1HD2 LEU A 857     -29.821  -2.095  -3.915  1.00  1.400          H  
ATOM  12998 2HD2 LEU A 857     -29.475  -3.188  -2.554  1.00  1.400          H  
ATOM  12999 3HD2 LEU A 857     -29.870  -1.487  -2.270  1.00  1.400          H  
ATOM  13000  N   ALA A 858     -25.826  -0.858   0.896  1.00  0.870          N  
ATOM  13001  CA  ALA A 858     -25.080  -1.080   2.126  1.00  0.930          C  
ATOM  13002  C   ALA A 858     -25.771  -0.420   3.313  1.00  0.980          C  
ATOM  13003  O   ALA A 858     -25.826  -0.967   4.409  1.00  1.030          O  
ATOM  13004  CB  ALA A 858     -23.671  -0.545   2.011  1.00  1.280          C  
ATOM  13005  H   ALA A 858     -25.379  -0.358   0.117  1.00  1.040          H  
ATOM  13006  HA  ALA A 858     -25.045  -2.148   2.298  1.00  1.120          H  
ATOM  13007 1HB  ALA A 858     -23.176  -0.760   2.931  1.00  1.530          H  
ATOM  13008 2HB  ALA A 858     -23.156  -1.028   1.185  1.00  1.530          H  
ATOM  13009 3HB  ALA A 858     -23.694   0.525   1.844  1.00  1.530          H  
ATOM  13010  N   GLY A 859     -26.339   0.748   3.083  1.00  0.980          N  
ATOM  13011  CA  GLY A 859     -27.030   1.522   4.094  1.00  1.030          C  
ATOM  13012  C   GLY A 859     -28.126   0.734   4.751  1.00  1.050          C  
ATOM  13013  O   GLY A 859     -28.171   0.605   5.980  1.00  1.110          O  
ATOM  13014  H   GLY A 859     -26.226   1.149   2.152  1.00  1.180          H  
ATOM  13015 1HA  GLY A 859     -26.337   1.874   4.848  1.00  1.240          H  
ATOM  13016 2HA  GLY A 859     -27.463   2.378   3.603  1.00  1.240          H  
ATOM  13017  N   GLY A 860     -28.972   0.143   3.917  1.00  1.010          N  
ATOM  13018  CA  GLY A 860     -30.113  -0.643   4.357  1.00  1.050          C  
ATOM  13019  C   GLY A 860     -29.761  -1.811   5.295  1.00  1.120          C  
ATOM  13020  O   GLY A 860     -30.629  -2.316   6.009  1.00  1.200          O  
ATOM  13021  H   GLY A 860     -28.838   0.314   2.910  1.00  1.210          H  
ATOM  13022 1HA  GLY A 860     -30.827   0.016   4.841  1.00  1.260          H  
ATOM  13023 2HA  GLY A 860     -30.614  -1.041   3.475  1.00  1.260          H  
ATOM  13024  N   ILE A 861     -28.490  -2.214   5.360  1.00  1.110          N  
ATOM  13025  CA  ILE A 861     -28.065  -3.327   6.195  1.00  1.200          C  
ATOM  13026  C   ILE A 861     -28.363  -3.067   7.664  1.00  1.250          C  
ATOM  13027  O   ILE A 861     -28.677  -4.004   8.413  1.00  1.380          O  
ATOM  13028  CB  ILE A 861     -26.552  -3.595   6.053  1.00  1.640          C  
ATOM  13029  CG1 ILE A 861     -26.241  -4.084   4.639  1.00  1.640          C  
ATOM  13030  CG2 ILE A 861     -26.130  -4.680   7.042  1.00  1.640          C  
ATOM  13031  CD1 ILE A 861     -24.763  -4.081   4.307  1.00  1.640          C  
ATOM  13032  H   ILE A 861     -27.768  -1.716   4.831  1.00  1.330          H  
ATOM  13033  HA  ILE A 861     -28.612  -4.214   5.880  1.00  1.440          H  
ATOM  13034  HB  ILE A 861     -25.995  -2.679   6.241  1.00  1.970          H  
ATOM  13035 1HG1 ILE A 861     -26.633  -5.089   4.505  1.00  1.970          H  
ATOM  13036 2HG1 ILE A 861     -26.745  -3.423   3.928  1.00  1.970          H  
ATOM  13037 1HG2 ILE A 861     -25.105  -4.881   6.934  1.00  1.970          H  
ATOM  13038 2HG2 ILE A 861     -26.310  -4.397   8.067  1.00  1.970          H  
ATOM  13039 3HG2 ILE A 861     -26.691  -5.569   6.803  1.00  1.970          H  
ATOM  13040 1HD1 ILE A 861     -24.661  -4.409   3.281  1.00  1.970          H  
ATOM  13041 2HD1 ILE A 861     -24.366  -3.075   4.411  1.00  1.970          H  
ATOM  13042 3HD1 ILE A 861     -24.213  -4.744   4.953  1.00  1.970          H  
ATOM  13043  N   THR A 862     -28.150  -1.822   8.100  1.00  1.220          N  
ATOM  13044  CA  THR A 862     -28.307  -1.418   9.488  1.00  1.270          C  
ATOM  13045  C   THR A 862     -29.437  -0.410   9.658  1.00  1.310          C  
ATOM  13046  O   THR A 862     -29.443   0.386  10.605  1.00  1.400          O  
ATOM  13047  CB  THR A 862     -26.988  -0.829  10.034  1.00  1.760          C  
ATOM  13048  OG1 THR A 862     -26.574   0.271   9.201  1.00  1.760          O  
ATOM  13049  CG2 THR A 862     -25.904  -1.910  10.065  1.00  1.760          C  
ATOM  13050  H   THR A 862     -27.904  -1.076   7.434  1.00  1.460          H  
ATOM  13051  HA  THR A 862     -28.558  -2.299  10.076  1.00  1.520          H  
ATOM  13052  HB  THR A 862     -27.155  -0.462  11.032  1.00  2.110          H  
ATOM  13053  HG1 THR A 862     -25.822   0.724   9.597  1.00  2.110          H  
ATOM  13054 1HG2 THR A 862     -24.986  -1.489  10.465  1.00  2.110          H  
ATOM  13055 2HG2 THR A 862     -26.238  -2.731  10.702  1.00  2.110          H  
ATOM  13056 3HG2 THR A 862     -25.730  -2.275   9.059  1.00  2.110          H  
ATOM  13057  N   LEU A 863     -30.365  -0.379   8.702  1.00  1.290          N  
ATOM  13058  CA  LEU A 863     -31.485   0.543   8.794  1.00  1.340          C  
ATOM  13059  C   LEU A 863     -32.591  -0.034   9.687  1.00  1.370          C  
ATOM  13060  O   LEU A 863     -32.302  -1.107  10.218  1.00  1.710          O  
ATOM  13061  CB  LEU A 863     -31.946   0.861   7.369  1.00  1.860          C  
ATOM  13062  CG  LEU A 863     -33.122   1.800   7.158  1.00  1.860          C  
ATOM  13063  CD1 LEU A 863     -32.804   3.196   7.665  1.00  1.860          C  
ATOM  13064  CD2 LEU A 863     -33.412   1.872   5.694  1.00  1.860          C  
ATOM  13065  H   LEU A 863     -30.325  -1.040   7.918  1.00  1.550          H  
ATOM  13066  HA  LEU A 863     -31.129   1.457   9.258  1.00  1.610          H  
ATOM  13067 1HB  LEU A 863     -31.094   1.283   6.842  1.00  2.230          H  
ATOM  13068 2HB  LEU A 863     -32.206  -0.085   6.892  1.00  2.230          H  
ATOM  13069  HG  LEU A 863     -33.974   1.421   7.656  1.00  2.230          H  
ATOM  13070 1HD1 LEU A 863     -33.636   3.863   7.481  1.00  2.230          H  
ATOM  13071 2HD1 LEU A 863     -32.598   3.178   8.726  1.00  2.230          H  
ATOM  13072 3HD1 LEU A 863     -31.942   3.568   7.142  1.00  2.230          H  
ATOM  13073 1HD2 LEU A 863     -34.251   2.529   5.552  1.00  2.230          H  
ATOM  13074 2HD2 LEU A 863     -32.540   2.271   5.168  1.00  2.230          H  
ATOM  13075 3HD2 LEU A 863     -33.652   0.885   5.307  1.00  2.230          H  
ATOM  13076  N   GLY A 864     -33.137   0.914  10.454  1.00  1.550          N  
ATOM  13077  CA  GLY A 864     -34.502   0.720  10.944  1.00  1.610          C  
ATOM  13078  C   GLY A 864     -35.561   0.882   9.865  1.00  1.690          C  
ATOM  13079  O   GLY A 864     -36.164  -0.097   9.426  1.00  2.030          O  
ATOM  13080  H   GLY A 864     -32.521   1.160  11.217  1.00  1.860          H  
ATOM  13081 1HA  GLY A 864     -34.581  -0.272  11.388  1.00  1.930          H  
ATOM  13082 2HA  GLY A 864     -34.692   1.436  11.744  1.00  1.930          H  
ATOM  13083  N   ALA A 865     -35.785   2.117   9.433  1.00  2.220          N  
ATOM  13084  CA  ALA A 865     -36.764   2.384   8.390  1.00  2.600          C  
ATOM  13085  C   ALA A 865     -36.429   3.674   7.675  1.00  2.760          C  
ATOM  13086  O   ALA A 865     -35.948   4.623   8.291  1.00  3.220          O  
ATOM  13087  CB  ALA A 865     -38.158   2.476   8.984  1.00  3.490          C  
ATOM  13088  H   ALA A 865     -35.252   2.881   9.829  1.00  2.660          H  
ATOM  13089  HA  ALA A 865     -36.726   1.569   7.667  1.00  3.120          H  
ATOM  13090 1HB  ALA A 865     -38.881   2.659   8.195  1.00  4.190          H  
ATOM  13091 2HB  ALA A 865     -38.401   1.536   9.486  1.00  4.190          H  
ATOM  13092 3HB  ALA A 865     -38.197   3.291   9.707  1.00  4.190          H  
ATOM  13093  N   LEU A 866     -36.801   3.767   6.401  1.00  2.820          N  
ATOM  13094  CA  LEU A 866     -36.574   4.988   5.622  1.00  3.330          C  
ATOM  13095  C   LEU A 866     -37.432   6.146   6.111  1.00  3.190          C  
ATOM  13096  O   LEU A 866     -37.133   7.313   5.855  1.00  3.160          O  
ATOM  13097  CB  LEU A 866     -36.856   4.738   4.132  1.00  4.460          C  
ATOM  13098  CG  LEU A 866     -35.891   3.772   3.378  1.00  4.460          C  
ATOM  13099  CD1 LEU A 866     -36.425   3.540   1.975  1.00  4.460          C  
ATOM  13100  CD2 LEU A 866     -34.458   4.374   3.312  1.00  4.460          C  
ATOM  13101  H   LEU A 866     -37.208   2.959   5.950  1.00  3.380          H  
ATOM  13102  HA  LEU A 866     -35.536   5.282   5.753  1.00  4.000          H  
ATOM  13103 1HB  LEU A 866     -37.865   4.336   4.038  1.00  5.350          H  
ATOM  13104 2HB  LEU A 866     -36.829   5.698   3.616  1.00  5.350          H  
ATOM  13105  HG  LEU A 866     -35.862   2.815   3.886  1.00  5.350          H  
ATOM  13106 1HD1 LEU A 866     -35.763   2.855   1.446  1.00  5.350          H  
ATOM  13107 2HD1 LEU A 866     -37.426   3.105   2.027  1.00  5.350          H  
ATOM  13108 3HD1 LEU A 866     -36.471   4.486   1.439  1.00  5.350          H  
ATOM  13109 1HD2 LEU A 866     -33.802   3.691   2.776  1.00  5.350          H  
ATOM  13110 2HD2 LEU A 866     -34.483   5.322   2.797  1.00  5.350          H  
ATOM  13111 3HD2 LEU A 866     -34.059   4.526   4.304  1.00  5.350          H  
ATOM  13112  N   GLY A 867     -38.505   5.818   6.827  1.00  3.380          N  
ATOM  13113  CA  GLY A 867     -39.421   6.812   7.368  1.00  3.490          C  
ATOM  13114  C   GLY A 867     -38.941   7.397   8.705  1.00  3.220          C  
ATOM  13115  O   GLY A 867     -39.630   8.231   9.298  1.00  3.300          O  
ATOM  13116  H   GLY A 867     -38.683   4.842   6.997  1.00  4.060          H  
ATOM  13117 1HA  GLY A 867     -39.545   7.618   6.645  1.00  4.190          H  
ATOM  13118 2HA  GLY A 867     -40.402   6.357   7.503  1.00  4.190          H  
ATOM  13119  N   GLY A 868     -37.792   6.931   9.204  1.00  3.210          N  
ATOM  13120  CA  GLY A 868     -37.228   7.393  10.466  1.00  3.340          C  
ATOM  13121  C   GLY A 868     -36.041   8.314  10.192  1.00  3.060          C  
ATOM  13122  O   GLY A 868     -36.050   9.105   9.247  1.00  3.640          O  
ATOM  13123  H   GLY A 868     -37.250   6.235   8.685  1.00  3.850          H  
ATOM  13124 1HA  GLY A 868     -37.985   7.920  11.045  1.00  4.010          H  
ATOM  13125 2HA  GLY A 868     -36.900   6.534  11.052  1.00  4.010          H  
ATOM  13126  N   GLY A 869     -35.036   8.282  11.069  1.00  2.680          N  
ATOM  13127  CA  GLY A 869     -33.860   9.121  10.868  1.00  3.040          C  
ATOM  13128  C   GLY A 869     -32.673   8.219  10.557  1.00  3.080          C  
ATOM  13129  O   GLY A 869     -32.795   6.990  10.559  1.00  3.660          O  
ATOM  13130  H   GLY A 869     -35.072   7.645  11.850  1.00  3.220          H  
ATOM  13131 1HA  GLY A 869     -34.025   9.821  10.047  1.00  3.650          H  
ATOM  13132 2HA  GLY A 869     -33.660   9.704  11.766  1.00  3.650          H  
ATOM  13133  N   ALA A 870     -31.487   8.796  10.393  1.00  3.030          N  
ATOM  13134  CA  ALA A 870     -30.312   7.979  10.087  1.00  3.220          C  
ATOM  13135  C   ALA A 870     -29.689   7.424  11.359  1.00  2.640          C  
ATOM  13136  O   ALA A 870     -28.579   7.795  11.739  1.00  2.850          O  
ATOM  13137  CB  ALA A 870     -29.283   8.777   9.310  1.00  4.430          C  
ATOM  13138  H   ALA A 870     -31.410   9.802  10.438  1.00  3.640          H  
ATOM  13139  HA  ALA A 870     -30.634   7.135   9.476  1.00  3.860          H  
ATOM  13140 1HB  ALA A 870     -28.434   8.130   9.078  1.00  5.320          H  
ATOM  13141 2HB  ALA A 870     -29.728   9.140   8.387  1.00  5.320          H  
ATOM  13142 3HB  ALA A 870     -28.943   9.619   9.908  1.00  5.320          H  
ATOM  13143  N   VAL A 871     -30.413   6.530  12.008  1.00  2.260          N  
ATOM  13144  CA  VAL A 871     -29.969   5.936  13.257  1.00  1.930          C  
ATOM  13145  C   VAL A 871     -29.670   4.460  13.081  1.00  1.900          C  
ATOM  13146  O   VAL A 871     -30.586   3.637  13.033  1.00  2.320          O  
ATOM  13147  CB  VAL A 871     -31.056   6.125  14.327  1.00  2.830          C  
ATOM  13148  CG1 VAL A 871     -30.622   5.504  15.665  1.00  2.830          C  
ATOM  13149  CG2 VAL A 871     -31.324   7.615  14.481  1.00  2.830          C  
ATOM  13150  H   VAL A 871     -31.318   6.295  11.590  1.00  2.710          H  
ATOM  13151  HA  VAL A 871     -29.061   6.443  13.582  1.00  2.320          H  
ATOM  13152  HB  VAL A 871     -31.965   5.618  14.006  1.00  3.400          H  
ATOM  13153 1HG1 VAL A 871     -31.409   5.643  16.401  1.00  3.400          H  
ATOM  13154 2HG1 VAL A 871     -30.431   4.434  15.548  1.00  3.400          H  
ATOM  13155 3HG1 VAL A 871     -29.729   5.994  16.010  1.00  3.400          H  
ATOM  13156 1HG2 VAL A 871     -32.100   7.770  15.223  1.00  3.400          H  
ATOM  13157 2HG2 VAL A 871     -30.406   8.111  14.800  1.00  3.400          H  
ATOM  13158 3HG2 VAL A 871     -31.647   8.032  13.532  1.00  3.400          H  
ATOM  13159  N   ALA A 872     -28.386   4.137  13.024  1.00  1.670          N  
ATOM  13160  CA  ALA A 872     -27.916   2.779  12.781  1.00  1.580          C  
ATOM  13161  C   ALA A 872     -28.279   1.750  13.846  1.00  1.530          C  
ATOM  13162  O   ALA A 872     -28.245   2.001  15.059  1.00  1.550          O  
ATOM  13163  CB  ALA A 872     -26.398   2.776  12.655  1.00  2.250          C  
ATOM  13164  H   ALA A 872     -27.713   4.890  13.052  1.00  2.000          H  
ATOM  13165  HA  ALA A 872     -28.358   2.446  11.840  1.00  1.900          H  
ATOM  13166 1HB  ALA A 872     -26.063   1.760  12.426  1.00  2.700          H  
ATOM  13167 2HB  ALA A 872     -26.082   3.444  11.866  1.00  2.700          H  
ATOM  13168 3HB  ALA A 872     -25.956   3.095  13.595  1.00  2.700          H  
ATOM  13169  N   ILE A 873     -28.531   0.551  13.349  1.00  1.540          N  
ATOM  13170  CA  ILE A 873     -28.720  -0.656  14.126  1.00  1.530          C  
ATOM  13171  C   ILE A 873     -27.329  -1.270  14.244  1.00  1.480          C  
ATOM  13172  O   ILE A 873     -26.617  -1.319  13.244  1.00  1.440          O  
ATOM  13173  CB  ILE A 873     -29.687  -1.642  13.421  1.00  2.150          C  
ATOM  13174  CG1 ILE A 873     -31.068  -0.965  13.166  1.00  2.150          C  
ATOM  13175  CG2 ILE A 873     -29.826  -2.976  14.180  1.00  2.150          C  
ATOM  13176  CD1 ILE A 873     -31.806  -0.444  14.382  1.00  2.150          C  
ATOM  13177  H   ILE A 873     -28.626   0.482  12.332  1.00  1.850          H  
ATOM  13178  HA  ILE A 873     -29.114  -0.394  15.092  1.00  1.840          H  
ATOM  13179  HB  ILE A 873     -29.282  -1.867  12.440  1.00  2.580          H  
ATOM  13180 1HG1 ILE A 873     -30.920  -0.127  12.497  1.00  2.580          H  
ATOM  13181 2HG1 ILE A 873     -31.710  -1.692  12.668  1.00  2.580          H  
ATOM  13182 1HG2 ILE A 873     -30.482  -3.639  13.621  1.00  2.580          H  
ATOM  13183 2HG2 ILE A 873     -28.849  -3.445  14.277  1.00  2.580          H  
ATOM  13184 3HG2 ILE A 873     -30.241  -2.811  15.165  1.00  2.580          H  
ATOM  13185 1HD1 ILE A 873     -32.745  -0.003  14.052  1.00  2.580          H  
ATOM  13186 2HD1 ILE A 873     -32.016  -1.252  15.076  1.00  2.580          H  
ATOM  13187 3HD1 ILE A 873     -31.216   0.323  14.880  1.00  2.580          H  
ATOM  13188  N   PRO A 874     -26.875  -1.718  15.416  1.00  1.520          N  
ATOM  13189  CA  PRO A 874     -25.559  -2.292  15.595  1.00  1.510          C  
ATOM  13190  C   PRO A 874     -25.404  -3.370  14.551  1.00  1.420          C  
ATOM  13191  O   PRO A 874     -26.333  -4.149  14.339  1.00  1.370          O  
ATOM  13192  CB  PRO A 874     -25.664  -2.889  16.976  1.00  2.270          C  
ATOM  13193  CG  PRO A 874     -26.669  -2.008  17.686  1.00  2.270          C  
ATOM  13194  CD  PRO A 874     -27.684  -1.658  16.652  1.00  2.270          C  
ATOM  13195  HA  PRO A 874     -24.783  -1.529  15.517  1.00  1.810          H  
ATOM  13196 1HB  PRO A 874     -25.945  -3.910  16.889  1.00  2.720          H  
ATOM  13197 2HB  PRO A 874     -24.706  -2.874  17.431  1.00  2.720          H  
ATOM  13198 1HG  PRO A 874     -27.111  -2.526  18.548  1.00  2.720          H  
ATOM  13199 2HG  PRO A 874     -26.187  -1.117  18.066  1.00  2.720          H  
ATOM  13200 1HD  PRO A 874     -28.498  -2.382  16.640  1.00  2.720          H  
ATOM  13201 2HD  PRO A 874     -28.021  -0.629  16.871  1.00  2.720          H  
ATOM  13202  N   PHE A 875     -24.236  -3.456  13.925  1.00  1.410          N  
ATOM  13203  CA  PHE A 875     -24.100  -4.409  12.817  1.00  1.340          C  
ATOM  13204  C   PHE A 875     -24.482  -5.804  13.289  1.00  1.320          C  
ATOM  13205  O   PHE A 875     -25.233  -6.516  12.619  1.00  1.240          O  
ATOM  13206  CB  PHE A 875     -22.693  -4.463  12.237  1.00  1.900          C  
ATOM  13207  CG  PHE A 875     -22.660  -5.249  10.936  1.00  1.900          C  
ATOM  13208  CD1 PHE A 875     -22.904  -4.571   9.752  1.00  1.900          C  
ATOM  13209  CD2 PHE A 875     -22.435  -6.615  10.868  1.00  1.900          C  
ATOM  13210  CE1 PHE A 875     -22.901  -5.226   8.552  1.00  1.900          C  
ATOM  13211  CE2 PHE A 875     -22.440  -7.269   9.645  1.00  1.900          C  
ATOM  13212  CZ  PHE A 875     -22.673  -6.578   8.497  1.00  1.900          C  
ATOM  13213  H   PHE A 875     -23.470  -2.836  14.214  1.00  1.690          H  
ATOM  13214  HA  PHE A 875     -24.785  -4.117  12.023  1.00  1.610          H  
ATOM  13215 1HB  PHE A 875     -22.326  -3.467  12.052  1.00  2.280          H  
ATOM  13216 2HB  PHE A 875     -22.019  -4.940  12.942  1.00  2.280          H  
ATOM  13217  HD1 PHE A 875     -23.090  -3.496   9.779  1.00  2.280          H  
ATOM  13218  HD2 PHE A 875     -22.266  -7.177  11.777  1.00  2.280          H  
ATOM  13219  HE1 PHE A 875     -23.075  -4.666   7.637  1.00  2.280          H  
ATOM  13220  HE2 PHE A 875     -22.261  -8.344   9.593  1.00  2.280          H  
ATOM  13221  HZ  PHE A 875     -22.671  -7.097   7.539  1.00  2.280          H  
ATOM  13222  N   ALA A 876     -23.936  -6.187  14.443  1.00  1.410          N  
ATOM  13223  CA  ALA A 876     -24.147  -7.495  15.043  1.00  1.420          C  
ATOM  13224  C   ALA A 876     -25.613  -7.769  15.356  1.00  1.370          C  
ATOM  13225  O   ALA A 876     -26.022  -8.929  15.361  1.00  1.330          O  
ATOM  13226  CB  ALA A 876     -23.332  -7.603  16.315  1.00  1.980          C  
ATOM  13227  H   ALA A 876     -23.339  -5.527  14.919  1.00  1.690          H  
ATOM  13228  HA  ALA A 876     -23.808  -8.246  14.333  1.00  1.700          H  
ATOM  13229 1HB  ALA A 876     -23.460  -8.597  16.748  1.00  2.380          H  
ATOM  13230 2HB  ALA A 876     -22.281  -7.439  16.081  1.00  2.380          H  
ATOM  13231 3HB  ALA A 876     -23.668  -6.852  17.027  1.00  2.380          H  
ATOM  13232  N   VAL A 877     -26.379  -6.733  15.701  1.00  1.400          N  
ATOM  13233  CA  VAL A 877     -27.783  -6.894  16.029  1.00  1.400          C  
ATOM  13234  C   VAL A 877     -28.524  -7.168  14.758  1.00  1.310          C  
ATOM  13235  O   VAL A 877     -29.412  -8.019  14.723  1.00  1.280          O  
ATOM  13236  CB  VAL A 877     -28.348  -5.683  16.780  1.00  1.960          C  
ATOM  13237  CG1 VAL A 877     -29.866  -5.796  16.925  1.00  1.960          C  
ATOM  13238  CG2 VAL A 877     -27.721  -5.654  18.177  1.00  1.960          C  
ATOM  13239  H   VAL A 877     -26.014  -5.789  15.633  1.00  1.680          H  
ATOM  13240  HA  VAL A 877     -27.889  -7.760  16.682  1.00  1.680          H  
ATOM  13241  HB  VAL A 877     -28.114  -4.776  16.232  1.00  2.350          H  
ATOM  13242 1HG1 VAL A 877     -30.239  -4.930  17.472  1.00  2.350          H  
ATOM  13243 2HG1 VAL A 877     -30.340  -5.824  15.944  1.00  2.350          H  
ATOM  13244 3HG1 VAL A 877     -30.114  -6.708  17.470  1.00  2.350          H  
ATOM  13245 1HG2 VAL A 877     -28.105  -4.799  18.731  1.00  2.350          H  
ATOM  13246 2HG2 VAL A 877     -27.981  -6.574  18.701  1.00  2.350          H  
ATOM  13247 3HG2 VAL A 877     -26.646  -5.587  18.105  1.00  2.350          H  
ATOM  13248  N   ALA A 878     -28.197  -6.401  13.720  1.00  1.270          N  
ATOM  13249  CA  ALA A 878     -28.822  -6.603  12.436  1.00  1.200          C  
ATOM  13250  C   ALA A 878     -28.546  -8.036  11.960  1.00  1.140          C  
ATOM  13251  O   ALA A 878     -29.451  -8.706  11.450  1.00  1.100          O  
ATOM  13252  CB  ALA A 878     -28.303  -5.571  11.453  1.00  1.710          C  
ATOM  13253  H   ALA A 878     -27.495  -5.663  13.846  1.00  1.520          H  
ATOM  13254  HA  ALA A 878     -29.898  -6.479  12.551  1.00  1.440          H  
ATOM  13255 1HB  ALA A 878     -28.785  -5.701  10.496  1.00  2.050          H  
ATOM  13256 2HB  ALA A 878     -28.516  -4.573  11.830  1.00  2.050          H  
ATOM  13257 3HB  ALA A 878     -27.229  -5.682  11.334  1.00  2.050          H  
ATOM  13258  N   VAL A 879     -27.324  -8.538  12.193  1.00  1.140          N  
ATOM  13259  CA  VAL A 879     -27.005  -9.911  11.817  1.00  1.110          C  
ATOM  13260  C   VAL A 879     -27.806 -10.894  12.660  1.00  1.120          C  
ATOM  13261  O   VAL A 879     -28.357 -11.845  12.105  1.00  1.070          O  
ATOM  13262  CB  VAL A 879     -25.501 -10.232  11.907  1.00  1.570          C  
ATOM  13263  CG1 VAL A 879     -25.271 -11.742  11.682  1.00  1.570          C  
ATOM  13264  CG2 VAL A 879     -24.762  -9.449  10.837  1.00  1.570          C  
ATOM  13265  H   VAL A 879     -26.610  -7.921  12.593  1.00  1.370          H  
ATOM  13266  HA  VAL A 879     -27.293 -10.047  10.779  1.00  1.330          H  
ATOM  13267  HB  VAL A 879     -25.125  -9.967  12.899  1.00  1.880          H  
ATOM  13268 1HG1 VAL A 879     -24.215 -11.964  11.735  1.00  1.880          H  
ATOM  13269 2HG1 VAL A 879     -25.784 -12.331  12.443  1.00  1.880          H  
ATOM  13270 3HG1 VAL A 879     -25.651 -12.010  10.702  1.00  1.880          H  
ATOM  13271 1HG2 VAL A 879     -23.708  -9.671  10.897  1.00  1.880          H  
ATOM  13272 2HG2 VAL A 879     -25.134  -9.731   9.857  1.00  1.880          H  
ATOM  13273 3HG2 VAL A 879     -24.919  -8.388  10.993  1.00  1.880          H  
ATOM  13274  N   GLN A 880     -27.875 -10.699  13.982  1.00  1.190          N  
ATOM  13275  CA  GLN A 880     -28.653 -11.607  14.812  1.00  1.210          C  
ATOM  13276  C   GLN A 880     -30.117 -11.634  14.369  1.00  1.170          C  
ATOM  13277  O   GLN A 880     -30.749 -12.695  14.398  1.00  1.130          O  
ATOM  13278  CB  GLN A 880     -28.555 -11.240  16.287  1.00  1.690          C  
ATOM  13279  CG  GLN A 880     -29.305 -12.199  17.213  1.00  1.690          C  
ATOM  13280  CD  GLN A 880     -29.065 -11.881  18.666  1.00  1.690          C  
ATOM  13281  OE1 GLN A 880     -28.053 -11.267  19.008  1.00  1.690          O  
ATOM  13282  NE2 GLN A 880     -29.981 -12.285  19.536  1.00  1.690          N  
ATOM  13283  H   GLN A 880     -27.360  -9.929  14.420  1.00  1.430          H  
ATOM  13284  HA  GLN A 880     -28.244 -12.607  14.694  1.00  1.450          H  
ATOM  13285 1HB  GLN A 880     -27.504 -11.214  16.581  1.00  2.020          H  
ATOM  13286 2HB  GLN A 880     -28.959 -10.236  16.434  1.00  2.020          H  
ATOM  13287 1HG  GLN A 880     -30.377 -12.120  17.024  1.00  2.020          H  
ATOM  13288 2HG  GLN A 880     -28.970 -13.212  17.012  1.00  2.020          H  
ATOM  13289 1HE2 GLN A 880     -29.856 -12.095  20.514  1.00  2.020          H  
ATOM  13290 2HE2 GLN A 880     -30.796 -12.775  19.226  1.00  2.020          H  
ATOM  13291  N   ALA A 881     -30.684 -10.473  14.008  1.00  1.180          N  
ATOM  13292  CA  ALA A 881     -32.061 -10.439  13.538  1.00  1.170          C  
ATOM  13293  C   ALA A 881     -32.204 -11.278  12.268  1.00  1.070          C  
ATOM  13294  O   ALA A 881     -33.170 -12.041  12.120  1.00  1.070          O  
ATOM  13295  CB  ALA A 881     -32.486  -9.009  13.270  1.00  1.640          C  
ATOM  13296  H   ALA A 881     -30.148  -9.603  14.085  1.00  1.420          H  
ATOM  13297  HA  ALA A 881     -32.697 -10.867  14.310  1.00  1.400          H  
ATOM  13298 1HB  ALA A 881     -33.521  -8.991  12.935  1.00  1.970          H  
ATOM  13299 2HB  ALA A 881     -32.384  -8.426  14.185  1.00  1.970          H  
ATOM  13300 3HB  ALA A 881     -31.846  -8.584  12.499  1.00  1.970          H  
ATOM  13301  N   ARG A 882     -31.219 -11.156  11.368  1.00  1.000          N  
ATOM  13302  CA  ARG A 882     -31.168 -11.938  10.142  1.00  0.920          C  
ATOM  13303  C   ARG A 882     -31.005 -13.428  10.465  1.00  0.890          C  
ATOM  13304  O   ARG A 882     -31.569 -14.287   9.783  1.00  0.870          O  
ATOM  13305  CB  ARG A 882     -30.091 -11.404   9.211  1.00  1.320          C  
ATOM  13306  CG  ARG A 882     -30.487 -10.062   8.560  1.00  1.320          C  
ATOM  13307  CD  ARG A 882     -29.593  -9.680   7.456  1.00  1.320          C  
ATOM  13308  NE  ARG A 882     -28.302  -9.200   7.933  1.00  1.320          N  
ATOM  13309  CZ  ARG A 882     -28.011  -7.894   8.192  1.00  1.320          C  
ATOM  13310  NH1 ARG A 882     -28.930  -6.941   7.984  1.00  1.320          N  
ATOM  13311  NH2 ARG A 882     -26.808  -7.561   8.635  1.00  1.320          N  
ATOM  13312  H   ARG A 882     -30.494 -10.446  11.529  1.00  1.200          H  
ATOM  13313  HA  ARG A 882     -32.116 -11.810   9.620  1.00  1.100          H  
ATOM  13314 1HB  ARG A 882     -29.165 -11.253   9.752  1.00  1.580          H  
ATOM  13315 2HB  ARG A 882     -29.900 -12.125   8.412  1.00  1.580          H  
ATOM  13316 1HG  ARG A 882     -31.488 -10.125   8.197  1.00  1.580          H  
ATOM  13317 2HG  ARG A 882     -30.443  -9.283   9.304  1.00  1.580          H  
ATOM  13318 1HD  ARG A 882     -29.423 -10.553   6.837  1.00  1.580          H  
ATOM  13319 2HD  ARG A 882     -30.049  -8.913   6.848  1.00  1.580          H  
ATOM  13320  HE  ARG A 882     -27.590  -9.895   8.113  1.00  1.580          H  
ATOM  13321 1HH1 ARG A 882     -29.850  -7.174   7.646  1.00  1.580          H  
ATOM  13322 2HH1 ARG A 882     -28.714  -5.937   8.147  1.00  1.580          H  
ATOM  13323 1HH2 ARG A 882     -26.103  -8.267   8.780  1.00  1.580          H  
ATOM  13324 2HH2 ARG A 882     -26.578  -6.593   8.818  1.00  1.580          H  
ATOM  13325  N   LEU A 883     -30.245 -13.746  11.506  1.00  0.930          N  
ATOM  13326  CA  LEU A 883     -30.072 -15.133  11.902  1.00  0.920          C  
ATOM  13327  C   LEU A 883     -31.423 -15.707  12.358  1.00  0.940          C  
ATOM  13328  O   LEU A 883     -31.732 -16.852  12.015  1.00  0.930          O  
ATOM  13329  CB  LEU A 883     -29.014 -15.266  13.008  1.00  1.290          C  
ATOM  13330  CG  LEU A 883     -28.660 -16.705  13.498  1.00  1.290          C  
ATOM  13331  CD1 LEU A 883     -28.089 -17.558  12.327  1.00  1.290          C  
ATOM  13332  CD2 LEU A 883     -27.648 -16.593  14.658  1.00  1.290          C  
ATOM  13333  H   LEU A 883     -29.740 -13.000  11.985  1.00  1.120          H  
ATOM  13334  HA  LEU A 883     -29.739 -15.683  11.027  1.00  1.100          H  
ATOM  13335 1HB  LEU A 883     -28.099 -14.780  12.671  1.00  1.550          H  
ATOM  13336 2HB  LEU A 883     -29.376 -14.725  13.876  1.00  1.550          H  
ATOM  13337  HG  LEU A 883     -29.561 -17.199  13.850  1.00  1.550          H  
ATOM  13338 1HD1 LEU A 883     -27.852 -18.560  12.693  1.00  1.550          H  
ATOM  13339 2HD1 LEU A 883     -28.823 -17.647  11.528  1.00  1.550          H  
ATOM  13340 3HD1 LEU A 883     -27.184 -17.093  11.939  1.00  1.550          H  
ATOM  13341 1HD2 LEU A 883     -27.401 -17.594  15.027  1.00  1.550          H  
ATOM  13342 2HD2 LEU A 883     -26.744 -16.103  14.303  1.00  1.550          H  
ATOM  13343 3HD2 LEU A 883     -28.085 -16.008  15.470  1.00  1.550          H  
ATOM  13344  N   ASN A 884     -32.220 -14.935  13.142  1.00  1.020          N  
ATOM  13345  CA  ASN A 884     -33.559 -15.396  13.562  1.00  1.070          C  
ATOM  13346  C   ASN A 884     -34.481 -15.578  12.358  1.00  1.030          C  
ATOM  13347  O   ASN A 884     -35.324 -16.478  12.344  1.00  1.050          O  
ATOM  13348  CB  ASN A 884     -34.226 -14.447  14.544  1.00  1.480          C  
ATOM  13349  CG  ASN A 884     -33.751 -14.541  15.968  1.00  1.480          C  
ATOM  13350  OD1 ASN A 884     -33.369 -15.595  16.495  1.00  1.480          O  
ATOM  13351  ND2 ASN A 884     -33.781 -13.421  16.639  1.00  1.480          N  
ATOM  13352  H   ASN A 884     -31.852 -14.037  13.468  1.00  1.220          H  
ATOM  13353  HA  ASN A 884     -33.450 -16.368  14.039  1.00  1.280          H  
ATOM  13354 1HB  ASN A 884     -34.059 -13.423  14.202  1.00  1.770          H  
ATOM  13355 2HB  ASN A 884     -35.302 -14.616  14.530  1.00  1.770          H  
ATOM  13356 1HD2 ASN A 884     -33.487 -13.411  17.593  1.00  1.770          H  
ATOM  13357 2HD2 ASN A 884     -34.100 -12.578  16.205  1.00  1.770          H  
ATOM  13358  N   TYR A 885     -34.325 -14.722  11.341  1.00  1.010          N  
ATOM  13359  CA  TYR A 885     -35.086 -14.854  10.107  1.00  1.010          C  
ATOM  13360  C   TYR A 885     -34.826 -16.226   9.492  1.00  1.000          C  
ATOM  13361  O   TYR A 885     -35.757 -16.952   9.139  1.00  1.210          O  
ATOM  13362  CB  TYR A 885     -34.730 -13.749   9.105  1.00  1.410          C  
ATOM  13363  CG  TYR A 885     -35.361 -13.923   7.769  1.00  1.410          C  
ATOM  13364  CD1 TYR A 885     -36.655 -13.491   7.549  1.00  1.410          C  
ATOM  13365  CD2 TYR A 885     -34.642 -14.541   6.748  1.00  1.410          C  
ATOM  13366  CE1 TYR A 885     -37.226 -13.668   6.319  1.00  1.410          C  
ATOM  13367  CE2 TYR A 885     -35.222 -14.711   5.536  1.00  1.410          C  
ATOM  13368  CZ  TYR A 885     -36.503 -14.284   5.313  1.00  1.410          C  
ATOM  13369  OH  TYR A 885     -37.076 -14.465   4.077  1.00  1.410          O  
ATOM  13370  H   TYR A 885     -33.682 -13.934  11.466  1.00  1.210          H  
ATOM  13371  HA  TYR A 885     -36.145 -14.790  10.341  1.00  1.210          H  
ATOM  13372 1HB  TYR A 885     -35.032 -12.784   9.499  1.00  1.700          H  
ATOM  13373 2HB  TYR A 885     -33.677 -13.709   8.962  1.00  1.700          H  
ATOM  13374  HD1 TYR A 885     -37.215 -13.012   8.346  1.00  1.700          H  
ATOM  13375  HD2 TYR A 885     -33.611 -14.889   6.912  1.00  1.700          H  
ATOM  13376  HE1 TYR A 885     -38.238 -13.330   6.132  1.00  1.700          H  
ATOM  13377  HE2 TYR A 885     -34.673 -15.187   4.737  1.00  1.700          H  
ATOM  13378  HH  TYR A 885     -36.409 -14.797   3.464  1.00  1.700          H  
ATOM  13379  N   VAL A 886     -33.541 -16.584   9.382  1.00  0.910          N  
ATOM  13380  CA  VAL A 886     -33.155 -17.873   8.813  1.00  0.910          C  
ATOM  13381  C   VAL A 886     -33.743 -19.025   9.624  1.00  0.950          C  
ATOM  13382  O   VAL A 886     -34.288 -19.980   9.056  1.00  1.040          O  
ATOM  13383  CB  VAL A 886     -31.615 -18.014   8.828  1.00  1.270          C  
ATOM  13384  CG1 VAL A 886     -31.215 -19.404   8.465  1.00  1.270          C  
ATOM  13385  CG2 VAL A 886     -31.003 -17.036   7.856  1.00  1.270          C  
ATOM  13386  H   VAL A 886     -32.832 -15.900   9.663  1.00  1.090          H  
ATOM  13387  HA  VAL A 886     -33.517 -17.926   7.789  1.00  1.090          H  
ATOM  13388  HB  VAL A 886     -31.246 -17.810   9.825  1.00  1.530          H  
ATOM  13389 1HG1 VAL A 886     -30.137 -19.457   8.491  1.00  1.530          H  
ATOM  13390 2HG1 VAL A 886     -31.621 -20.129   9.166  1.00  1.530          H  
ATOM  13391 3HG1 VAL A 886     -31.581 -19.622   7.461  1.00  1.530          H  
ATOM  13392 1HG2 VAL A 886     -29.914 -17.128   7.866  1.00  1.530          H  
ATOM  13393 2HG2 VAL A 886     -31.363 -17.254   6.865  1.00  1.530          H  
ATOM  13394 3HG2 VAL A 886     -31.272 -16.023   8.114  1.00  1.530          H  
ATOM  13395  N   ALA A 887     -33.598 -18.953  10.941  1.00  0.940          N  
ATOM  13396  CA  ALA A 887     -34.148 -19.939  11.856  1.00  1.050          C  
ATOM  13397  C   ALA A 887     -34.249 -19.298  13.230  1.00  0.970          C  
ATOM  13398  O   ALA A 887     -33.248 -18.861  13.797  1.00  0.990          O  
ATOM  13399  CB  ALA A 887     -33.280 -21.189  11.892  1.00  1.430          C  
ATOM  13400  H   ALA A 887     -33.086 -18.154  11.329  1.00  1.130          H  
ATOM  13401  HA  ALA A 887     -35.153 -20.199  11.523  1.00  1.260          H  
ATOM  13402 1HB  ALA A 887     -33.702 -21.907  12.578  1.00  1.710          H  
ATOM  13403 2HB  ALA A 887     -33.222 -21.627  10.900  1.00  1.710          H  
ATOM  13404 3HB  ALA A 887     -32.301 -20.913  12.224  1.00  1.710          H  
ATOM  13405  N   LEU A 888     -35.421 -19.345  13.848  1.00  1.080          N  
ATOM  13406  CA  LEU A 888     -35.527 -18.712  15.157  1.00  1.290          C  
ATOM  13407  C   LEU A 888     -34.564 -19.325  16.154  1.00  1.290          C  
ATOM  13408  O   LEU A 888     -34.539 -20.544  16.333  1.00  1.750          O  
ATOM  13409  CB  LEU A 888     -36.961 -18.817  15.690  1.00  1.720          C  
ATOM  13410  CG  LEU A 888     -37.255 -18.114  17.063  1.00  1.720          C  
ATOM  13411  CD1 LEU A 888     -37.116 -16.585  16.923  1.00  1.720          C  
ATOM  13412  CD2 LEU A 888     -38.668 -18.492  17.518  1.00  1.720          C  
ATOM  13413  H   LEU A 888     -36.230 -19.740  13.391  1.00  1.300          H  
ATOM  13414  HA  LEU A 888     -35.267 -17.665  15.033  1.00  1.550          H  
ATOM  13415 1HB  LEU A 888     -37.632 -18.391  14.949  1.00  2.070          H  
ATOM  13416 2HB  LEU A 888     -37.200 -19.872  15.804  1.00  2.070          H  
ATOM  13417  HG  LEU A 888     -36.535 -18.452  17.817  1.00  2.070          H  
ATOM  13418 1HD1 LEU A 888     -37.324 -16.117  17.886  1.00  2.070          H  
ATOM  13419 2HD1 LEU A 888     -36.110 -16.322  16.623  1.00  2.070          H  
ATOM  13420 3HD1 LEU A 888     -37.820 -16.218  16.181  1.00  2.070          H  
ATOM  13421 1HD2 LEU A 888     -38.877 -18.017  18.478  1.00  2.070          H  
ATOM  13422 2HD2 LEU A 888     -39.396 -18.156  16.780  1.00  2.070          H  
ATOM  13423 3HD2 LEU A 888     -38.732 -19.574  17.628  1.00  2.070          H  
ATOM  13424  N   GLN A 889     -33.796 -18.469  16.824  1.00  1.060          N  
ATOM  13425  CA  GLN A 889     -32.828 -18.912  17.803  1.00  1.270          C  
ATOM  13426  C   GLN A 889     -33.437 -18.885  19.190  1.00  1.200          C  
ATOM  13427  O   GLN A 889     -34.367 -18.117  19.452  1.00  1.660          O  
ATOM  13428  CB  GLN A 889     -31.608 -17.991  17.770  1.00  1.690          C  
ATOM  13429  CG  GLN A 889     -30.931 -17.879  16.406  1.00  1.690          C  
ATOM  13430  CD  GLN A 889     -30.284 -19.136  15.944  1.00  1.690          C  
ATOM  13431  OE1 GLN A 889     -29.335 -19.642  16.551  1.00  1.690          O  
ATOM  13432  NE2 GLN A 889     -30.793 -19.680  14.870  1.00  1.690          N  
ATOM  13433  H   GLN A 889     -33.842 -17.470  16.619  1.00  1.270          H  
ATOM  13434  HA  GLN A 889     -32.537 -19.933  17.580  1.00  1.520          H  
ATOM  13435 1HB  GLN A 889     -31.893 -16.996  18.097  1.00  2.030          H  
ATOM  13436 2HB  GLN A 889     -30.869 -18.372  18.474  1.00  2.030          H  
ATOM  13437 1HG  GLN A 889     -31.686 -17.618  15.661  1.00  2.030          H  
ATOM  13438 2HG  GLN A 889     -30.182 -17.098  16.443  1.00  2.030          H  
ATOM  13439 1HE2 GLN A 889     -30.415 -20.528  14.512  1.00  2.030          H  
ATOM  13440 2HE2 GLN A 889     -31.594 -19.247  14.396  1.00  2.030          H  
ATOM  13441  N   THR A 890     -32.896 -19.702  20.084  1.00  1.270          N  
ATOM  13442  CA  THR A 890     -33.321 -19.719  21.474  1.00  1.500          C  
ATOM  13443  C   THR A 890     -32.205 -19.238  22.397  1.00  1.400          C  
ATOM  13444  O   THR A 890     -32.472 -18.736  23.491  1.00  1.690          O  
ATOM  13445  CB  THR A 890     -33.715 -21.141  21.899  1.00  2.010          C  
ATOM  13446  OG1 THR A 890     -32.574 -21.997  21.774  1.00  2.010          O  
ATOM  13447  CG2 THR A 890     -34.828 -21.665  21.009  1.00  2.010          C  
ATOM  13448  H   THR A 890     -32.149 -20.324  19.798  1.00  1.520          H  
ATOM  13449  HA  THR A 890     -34.176 -19.055  21.592  1.00  1.800          H  
ATOM  13450  HB  THR A 890     -34.045 -21.137  22.936  1.00  2.410          H  
ATOM  13451  HG1 THR A 890     -32.773 -22.845  22.187  1.00  2.410          H  
ATOM  13452 1HG2 THR A 890     -35.073 -22.671  21.317  1.00  2.410          H  
ATOM  13453 2HG2 THR A 890     -35.701 -21.023  21.105  1.00  2.410          H  
ATOM  13454 3HG2 THR A 890     -34.518 -21.677  19.976  1.00  2.410          H  
ATOM  13455  N   ASP A 891     -30.953 -19.335  21.939  1.00  1.340          N  
ATOM  13456  CA  ASP A 891     -29.814 -18.922  22.750  1.00  1.460          C  
ATOM  13457  C   ASP A 891     -28.680 -18.427  21.855  1.00  1.950          C  
ATOM  13458  O   ASP A 891     -27.955 -19.228  21.255  1.00  2.350          O  
ATOM  13459  CB  ASP A 891     -29.333 -20.092  23.632  1.00  2.000          C  
ATOM  13460  CG  ASP A 891     -28.211 -19.721  24.634  1.00  2.000          C  
ATOM  13461  OD1 ASP A 891     -27.756 -18.606  24.589  1.00  2.000          O  
ATOM  13462  OD2 ASP A 891     -27.830 -20.561  25.430  1.00  2.000          O  
ATOM  13463  H   ASP A 891     -30.780 -19.791  21.043  1.00  1.610          H  
ATOM  13464  HA  ASP A 891     -30.120 -18.099  23.395  1.00  1.750          H  
ATOM  13465 1HB  ASP A 891     -30.182 -20.476  24.199  1.00  2.400          H  
ATOM  13466 2HB  ASP A 891     -28.981 -20.901  22.992  1.00  2.400          H  
ATOM  13467  N   VAL A 892     -28.540 -17.106  21.735  1.00  2.490          N  
ATOM  13468  CA  VAL A 892     -27.509 -16.565  20.866  1.00  3.320          C  
ATOM  13469  C   VAL A 892     -26.377 -16.048  21.716  1.00  3.070          C  
ATOM  13470  O   VAL A 892     -26.542 -15.108  22.493  1.00  3.300          O  
ATOM  13471  CB  VAL A 892     -28.042 -15.432  19.965  1.00  4.320          C  
ATOM  13472  CG1 VAL A 892     -26.893 -14.872  19.079  1.00  4.320          C  
ATOM  13473  CG2 VAL A 892     -29.167 -15.974  19.105  1.00  4.320          C  
ATOM  13474  H   VAL A 892     -29.142 -16.496  22.270  1.00  2.990          H  
ATOM  13475  HA  VAL A 892     -27.130 -17.361  20.225  1.00  3.980          H  
ATOM  13476  HB  VAL A 892     -28.409 -14.614  20.585  1.00  5.180          H  
ATOM  13477 1HG1 VAL A 892     -27.261 -14.078  18.451  1.00  5.180          H  
ATOM  13478 2HG1 VAL A 892     -26.089 -14.476  19.705  1.00  5.180          H  
ATOM  13479 3HG1 VAL A 892     -26.499 -15.668  18.452  1.00  5.180          H  
ATOM  13480 1HG2 VAL A 892     -29.560 -15.188  18.465  1.00  5.180          H  
ATOM  13481 2HG2 VAL A 892     -28.782 -16.789  18.492  1.00  5.180          H  
ATOM  13482 3HG2 VAL A 892     -29.964 -16.349  19.747  1.00  5.180          H  
ATOM  13483  N   LEU A 893     -25.225 -16.659  21.536  1.00  2.950          N  
ATOM  13484  CA  LEU A 893     -24.052 -16.326  22.310  1.00  2.980          C  
ATOM  13485  C   LEU A 893     -23.245 -15.247  21.629  1.00  2.270          C  
ATOM  13486  O   LEU A 893     -23.175 -15.203  20.392  1.00  2.320          O  
ATOM  13487  CB  LEU A 893     -23.147 -17.554  22.452  1.00  4.160          C  
ATOM  13488  CG  LEU A 893     -23.750 -18.813  23.096  1.00  4.160          C  
ATOM  13489  CD1 LEU A 893     -22.689 -19.908  23.051  1.00  4.160          C  
ATOM  13490  CD2 LEU A 893     -24.207 -18.534  24.528  1.00  4.160          C  
ATOM  13491  H   LEU A 893     -25.208 -17.416  20.869  1.00  3.540          H  
ATOM  13492  HA  LEU A 893     -24.364 -15.959  23.286  1.00  3.580          H  
ATOM  13493 1HB  LEU A 893     -22.803 -17.836  21.464  1.00  4.990          H  
ATOM  13494 2HB  LEU A 893     -22.279 -17.272  23.043  1.00  4.990          H  
ATOM  13495  HG  LEU A 893     -24.613 -19.149  22.514  1.00  4.990          H  
ATOM  13496 1HD1 LEU A 893     -23.097 -20.822  23.483  1.00  4.990          H  
ATOM  13497 2HD1 LEU A 893     -22.395 -20.097  22.017  1.00  4.990          H  
ATOM  13498 3HD1 LEU A 893     -21.814 -19.597  23.621  1.00  4.990          H  
ATOM  13499 1HD2 LEU A 893     -24.629 -19.449  24.954  1.00  4.990          H  
ATOM  13500 2HD2 LEU A 893     -23.366 -18.207  25.134  1.00  4.990          H  
ATOM  13501 3HD2 LEU A 893     -24.983 -17.765  24.532  1.00  4.990          H  
ATOM  13502  N   ASN A 894     -22.553 -14.436  22.438  1.00  2.180          N  
ATOM  13503  CA  ASN A 894     -21.648 -13.443  21.881  1.00  2.140          C  
ATOM  13504  C   ASN A 894     -20.536 -14.156  21.143  1.00  1.950          C  
ATOM  13505  O   ASN A 894     -20.060 -13.674  20.120  1.00  1.940          O  
ATOM  13506  CB  ASN A 894     -21.079 -12.548  22.963  1.00  3.010          C  
ATOM  13507  CG  ASN A 894     -22.082 -11.574  23.502  1.00  3.010          C  
ATOM  13508  OD1 ASN A 894     -23.090 -11.256  22.860  1.00  3.010          O  
ATOM  13509  ND2 ASN A 894     -21.828 -11.090  24.686  1.00  3.010          N  
ATOM  13510  H   ASN A 894     -22.682 -14.505  23.439  1.00  2.620          H  
ATOM  13511  HA  ASN A 894     -22.190 -12.833  21.157  1.00  2.570          H  
ATOM  13512 1HB  ASN A 894     -20.705 -13.160  23.783  1.00  3.610          H  
ATOM  13513 2HB  ASN A 894     -20.230 -11.993  22.560  1.00  3.610          H  
ATOM  13514 1HD2 ASN A 894     -22.460 -10.437  25.105  1.00  3.610          H  
ATOM  13515 2HD2 ASN A 894     -21.005 -11.370  25.180  1.00  3.610          H  
ATOM  13516  N   LYS A 895     -20.150 -15.329  21.653  1.00  1.950          N  
ATOM  13517  CA  LYS A 895     -19.113 -16.138  21.044  1.00  1.890          C  
ATOM  13518  C   LYS A 895     -19.440 -16.470  19.604  1.00  1.600          C  
ATOM  13519  O   LYS A 895     -18.568 -16.415  18.739  1.00  1.760          O  
ATOM  13520  CB  LYS A 895     -18.935 -17.441  21.825  1.00  2.670          C  
ATOM  13521  CG  LYS A 895     -17.865 -18.372  21.273  1.00  2.670          C  
ATOM  13522  CD  LYS A 895     -17.712 -19.610  22.149  1.00  2.670          C  
ATOM  13523  CE  LYS A 895     -16.680 -20.575  21.580  1.00  2.670          C  
ATOM  13524  NZ  LYS A 895     -16.505 -21.774  22.451  1.00  2.670          N  
ATOM  13525  H   LYS A 895     -20.568 -15.648  22.512  1.00  2.340          H  
ATOM  13526  HA  LYS A 895     -18.176 -15.577  21.061  1.00  2.270          H  
ATOM  13527 1HB  LYS A 895     -18.674 -17.208  22.857  1.00  3.200          H  
ATOM  13528 2HB  LYS A 895     -19.878 -17.989  21.838  1.00  3.200          H  
ATOM  13529 1HG  LYS A 895     -18.142 -18.690  20.266  1.00  3.200          H  
ATOM  13530 2HG  LYS A 895     -16.914 -17.840  21.217  1.00  3.200          H  
ATOM  13531 1HD  LYS A 895     -17.410 -19.314  23.153  1.00  3.200          H  
ATOM  13532 2HD  LYS A 895     -18.674 -20.121  22.211  1.00  3.200          H  
ATOM  13533 1HE  LYS A 895     -17.004 -20.901  20.593  1.00  3.200          H  
ATOM  13534 2HE  LYS A 895     -15.723 -20.063  21.486  1.00  3.200          H  
ATOM  13535 1HZ  LYS A 895     -15.816 -22.391  22.044  1.00  3.200          H  
ATOM  13536 2HZ  LYS A 895     -16.194 -21.483  23.368  1.00  3.200          H  
ATOM  13537 3HZ  LYS A 895     -17.384 -22.264  22.536  1.00  3.200          H  
ATOM  13538  N   ASN A 896     -20.689 -16.832  19.341  1.00  1.360          N  
ATOM  13539  CA  ASN A 896     -21.055 -17.250  18.006  1.00  1.260          C  
ATOM  13540  C   ASN A 896     -21.067 -16.061  17.071  1.00  1.220          C  
ATOM  13541  O   ASN A 896     -20.653 -16.175  15.913  1.00  1.170          O  
ATOM  13542  CB  ASN A 896     -22.366 -17.988  18.048  1.00  1.800          C  
ATOM  13543  CG  ASN A 896     -22.183 -19.346  18.713  1.00  1.800          C  
ATOM  13544  OD1 ASN A 896     -21.069 -19.878  18.797  1.00  1.800          O  
ATOM  13545  ND2 ASN A 896     -23.254 -19.909  19.191  1.00  1.800          N  
ATOM  13546  H   ASN A 896     -21.376 -16.813  20.079  1.00  1.630          H  
ATOM  13547  HA  ASN A 896     -20.296 -17.934  17.635  1.00  1.510          H  
ATOM  13548 1HB  ASN A 896     -23.097 -17.403  18.614  1.00  2.160          H  
ATOM  13549 2HB  ASN A 896     -22.754 -18.124  17.038  1.00  2.160          H  
ATOM  13550 1HD2 ASN A 896     -23.189 -20.801  19.645  1.00  2.160          H  
ATOM  13551 2HD2 ASN A 896     -24.138 -19.462  19.109  1.00  2.160          H  
ATOM  13552  N   GLN A 897     -21.506 -14.904  17.570  1.00  1.290          N  
ATOM  13553  CA  GLN A 897     -21.487 -13.725  16.718  1.00  1.270          C  
ATOM  13554  C   GLN A 897     -20.034 -13.332  16.408  1.00  1.290          C  
ATOM  13555  O   GLN A 897     -19.730 -12.913  15.286  1.00  1.330          O  
ATOM  13556  CB  GLN A 897     -22.266 -12.581  17.367  1.00  1.790          C  
ATOM  13557  CG  GLN A 897     -23.768 -12.860  17.456  1.00  1.790          C  
ATOM  13558  CD  GLN A 897     -24.408 -13.023  16.078  1.00  1.790          C  
ATOM  13559  OE1 GLN A 897     -24.263 -12.161  15.209  1.00  1.790          O  
ATOM  13560  NE2 GLN A 897     -25.087 -14.140  15.871  1.00  1.790          N  
ATOM  13561  H   GLN A 897     -21.895 -14.876  18.521  1.00  1.550          H  
ATOM  13562  HA  GLN A 897     -21.966 -13.973  15.772  1.00  1.520          H  
ATOM  13563 1HB  GLN A 897     -21.892 -12.420  18.381  1.00  2.140          H  
ATOM  13564 2HB  GLN A 897     -22.115 -11.661  16.804  1.00  2.140          H  
ATOM  13565 1HG  GLN A 897     -23.921 -13.784  18.016  1.00  2.140          H  
ATOM  13566 2HG  GLN A 897     -24.256 -12.029  17.968  1.00  2.140          H  
ATOM  13567 1HE2 GLN A 897     -25.517 -14.308  14.984  1.00  2.140          H  
ATOM  13568 2HE2 GLN A 897     -25.156 -14.823  16.602  1.00  2.140          H  
ATOM  13569  N   GLN A 898     -19.129 -13.519  17.386  1.00  1.300          N  
ATOM  13570  CA  GLN A 898     -17.707 -13.242  17.198  1.00  1.350          C  
ATOM  13571  C   GLN A 898     -17.104 -14.192  16.164  1.00  1.300          C  
ATOM  13572  O   GLN A 898     -16.307 -13.754  15.334  1.00  1.350          O  
ATOM  13573  CB  GLN A 898     -16.955 -13.344  18.518  1.00  1.870          C  
ATOM  13574  CG  GLN A 898     -17.268 -12.224  19.493  1.00  1.870          C  
ATOM  13575  CD  GLN A 898     -16.681 -12.480  20.855  1.00  1.870          C  
ATOM  13576  OE1 GLN A 898     -16.229 -13.596  21.135  1.00  1.870          O  
ATOM  13577  NE2 GLN A 898     -16.679 -11.464  21.710  1.00  1.870          N  
ATOM  13578  H   GLN A 898     -19.462 -13.814  18.310  1.00  1.560          H  
ATOM  13579  HA  GLN A 898     -17.603 -12.227  16.822  1.00  1.620          H  
ATOM  13580 1HB  GLN A 898     -17.206 -14.284  18.999  1.00  2.240          H  
ATOM  13581 2HB  GLN A 898     -15.884 -13.349  18.330  1.00  2.240          H  
ATOM  13582 1HG  GLN A 898     -16.833 -11.306  19.108  1.00  2.240          H  
ATOM  13583 2HG  GLN A 898     -18.334 -12.103  19.585  1.00  2.240          H  
ATOM  13584 1HE2 GLN A 898     -16.299 -11.582  22.628  1.00  2.240          H  
ATOM  13585 2HE2 GLN A 898     -17.056 -10.577  21.438  1.00  2.240          H  
ATOM  13586  N   ILE A 899     -17.508 -15.473  16.188  1.00  1.240          N  
ATOM  13587  CA  ILE A 899     -17.030 -16.437  15.200  1.00  1.200          C  
ATOM  13588  C   ILE A 899     -17.454 -16.009  13.822  1.00  1.170          C  
ATOM  13589  O   ILE A 899     -16.636 -16.015  12.895  1.00  1.180          O  
ATOM  13590  CB  ILE A 899     -17.536 -17.873  15.470  1.00  1.700          C  
ATOM  13591  CG1 ILE A 899     -16.871 -18.426  16.764  1.00  1.700          C  
ATOM  13592  CG2 ILE A 899     -17.280 -18.789  14.215  1.00  1.700          C  
ATOM  13593  CD1 ILE A 899     -17.511 -19.695  17.334  1.00  1.700          C  
ATOM  13594  H   ILE A 899     -18.112 -15.782  16.956  1.00  1.490          H  
ATOM  13595  HA  ILE A 899     -15.939 -16.448  15.233  1.00  1.440          H  
ATOM  13596  HB  ILE A 899     -18.610 -17.837  15.658  1.00  2.040          H  
ATOM  13597 1HG1 ILE A 899     -15.828 -18.643  16.544  1.00  2.040          H  
ATOM  13598 2HG1 ILE A 899     -16.901 -17.659  17.525  1.00  2.040          H  
ATOM  13599 1HG2 ILE A 899     -17.659 -19.791  14.402  1.00  2.040          H  
ATOM  13600 2HG2 ILE A 899     -17.787 -18.397  13.336  1.00  2.040          H  
ATOM  13601 3HG2 ILE A 899     -16.209 -18.841  14.016  1.00  2.040          H  
ATOM  13602 1HD1 ILE A 899     -16.970 -19.991  18.228  1.00  2.040          H  
ATOM  13603 2HD1 ILE A 899     -18.549 -19.499  17.593  1.00  2.040          H  
ATOM  13604 3HD1 ILE A 899     -17.467 -20.500  16.611  1.00  2.040          H  
ATOM  13605  N   LEU A 900     -18.731 -15.643  13.669  1.00  1.150          N  
ATOM  13606  CA  LEU A 900     -19.201 -15.200  12.372  1.00  1.140          C  
ATOM  13607  C   LEU A 900     -18.436 -13.969  11.908  1.00  1.210          C  
ATOM  13608  O   LEU A 900     -17.993 -13.918  10.760  1.00  1.230          O  
ATOM  13609  CB  LEU A 900     -20.701 -14.873  12.440  1.00  1.600          C  
ATOM  13610  CG  LEU A 900     -21.735 -15.963  12.027  1.00  1.600          C  
ATOM  13611  CD1 LEU A 900     -21.498 -17.277  12.761  1.00  1.600          C  
ATOM  13612  CD2 LEU A 900     -23.148 -15.417  12.325  1.00  1.600          C  
ATOM  13613  H   LEU A 900     -19.377 -15.698  14.463  1.00  1.380          H  
ATOM  13614  HA  LEU A 900     -19.036 -15.999  11.663  1.00  1.370          H  
ATOM  13615 1HB  LEU A 900     -20.930 -14.573  13.461  1.00  1.920          H  
ATOM  13616 2HB  LEU A 900     -20.869 -14.036  11.818  1.00  1.920          H  
ATOM  13617  HG  LEU A 900     -21.640 -16.147  10.983  1.00  1.920          H  
ATOM  13618 1HD1 LEU A 900     -22.236 -18.015  12.444  1.00  1.920          H  
ATOM  13619 2HD1 LEU A 900     -20.504 -17.659  12.542  1.00  1.920          H  
ATOM  13620 3HD1 LEU A 900     -21.591 -17.120  13.832  1.00  1.920          H  
ATOM  13621 1HD2 LEU A 900     -23.898 -16.148  12.023  1.00  1.920          H  
ATOM  13622 2HD2 LEU A 900     -23.244 -15.223  13.399  1.00  1.920          H  
ATOM  13623 3HD2 LEU A 900     -23.299 -14.493  11.781  1.00  1.920          H  
ATOM  13624  N   ALA A 901     -18.226 -12.988  12.787  1.00  1.270          N  
ATOM  13625  CA  ALA A 901     -17.513 -11.797  12.367  1.00  1.340          C  
ATOM  13626  C   ALA A 901     -16.098 -12.111  11.926  1.00  1.370          C  
ATOM  13627  O   ALA A 901     -15.651 -11.614  10.886  1.00  1.400          O  
ATOM  13628  CB  ALA A 901     -17.468 -10.803  13.493  1.00  1.850          C  
ATOM  13629  H   ALA A 901     -18.618 -13.043  13.732  1.00  1.520          H  
ATOM  13630  HA  ALA A 901     -18.042 -11.372  11.529  1.00  1.610          H  
ATOM  13631 1HB  ALA A 901     -16.960  -9.911  13.158  1.00  2.220          H  
ATOM  13632 2HB  ALA A 901     -18.471 -10.555  13.807  1.00  2.220          H  
ATOM  13633 3HB  ALA A 901     -16.933 -11.242  14.326  1.00  2.220          H  
ATOM  13634  N   ASN A 902     -15.406 -12.986  12.655  1.00  1.370          N  
ATOM  13635  CA  ASN A 902     -14.040 -13.319  12.314  1.00  1.420          C  
ATOM  13636  C   ASN A 902     -13.973 -14.069  10.999  1.00  1.360          C  
ATOM  13637  O   ASN A 902     -13.092 -13.813  10.171  1.00  1.400          O  
ATOM  13638  CB  ASN A 902     -13.428 -14.145  13.422  1.00  1.970          C  
ATOM  13639  CG  ASN A 902     -13.116 -13.340  14.658  1.00  1.970          C  
ATOM  13640  OD1 ASN A 902     -12.837 -12.136  14.606  1.00  1.970          O  
ATOM  13641  ND2 ASN A 902     -13.163 -13.993  15.787  1.00  1.970          N  
ATOM  13642  H   ASN A 902     -15.820 -13.371  13.513  1.00  1.640          H  
ATOM  13643  HA  ASN A 902     -13.477 -12.391  12.198  1.00  1.700          H  
ATOM  13644 1HB  ASN A 902     -14.126 -14.942  13.694  1.00  2.360          H  
ATOM  13645 2HB  ASN A 902     -12.515 -14.618  13.062  1.00  2.360          H  
ATOM  13646 1HD2 ASN A 902     -12.971 -13.521  16.645  1.00  2.360          H  
ATOM  13647 2HD2 ASN A 902     -13.389 -14.965  15.796  1.00  2.360          H  
ATOM  13648  N   ALA A 903     -14.913 -14.996  10.795  1.00  1.270          N  
ATOM  13649  CA  ALA A 903     -14.963 -15.779   9.575  1.00  1.230          C  
ATOM  13650  C   ALA A 903     -15.204 -14.874   8.367  1.00  1.190          C  
ATOM  13651  O   ALA A 903     -14.567 -15.024   7.316  1.00  1.190          O  
ATOM  13652  CB  ALA A 903     -16.045 -16.813   9.717  1.00  1.740          C  
ATOM  13653  H   ALA A 903     -15.592 -15.191  11.536  1.00  1.520          H  
ATOM  13654  HA  ALA A 903     -14.005 -16.274   9.446  1.00  1.480          H  
ATOM  13655 1HB  ALA A 903     -16.062 -17.420   8.839  1.00  2.090          H  
ATOM  13656 2HB  ALA A 903     -15.828 -17.429  10.584  1.00  2.090          H  
ATOM  13657 3HB  ALA A 903     -16.997 -16.323   9.853  1.00  2.090          H  
ATOM  13658  N   PHE A 904     -16.107 -13.904   8.529  1.00  1.160          N  
ATOM  13659  CA  PHE A 904     -16.408 -12.910   7.521  1.00  1.130          C  
ATOM  13660  C   PHE A 904     -15.162 -12.118   7.190  1.00  1.210          C  
ATOM  13661  O   PHE A 904     -14.793 -11.984   6.025  1.00  1.190          O  
ATOM  13662  CB  PHE A 904     -17.513 -11.996   8.007  1.00  1.590          C  
ATOM  13663  CG  PHE A 904     -17.818 -10.837   7.175  1.00  1.590          C  
ATOM  13664  CD1 PHE A 904     -18.560 -10.958   6.015  1.00  1.590          C  
ATOM  13665  CD2 PHE A 904     -17.387  -9.591   7.575  1.00  1.590          C  
ATOM  13666  CE1 PHE A 904     -18.848  -9.843   5.275  1.00  1.590          C  
ATOM  13667  CE2 PHE A 904     -17.677  -8.492   6.846  1.00  1.590          C  
ATOM  13668  CZ  PHE A 904     -18.399  -8.605   5.697  1.00  1.590          C  
ATOM  13669  H   PHE A 904     -16.634 -13.860   9.413  1.00  1.390          H  
ATOM  13670  HA  PHE A 904     -16.743 -13.424   6.622  1.00  1.360          H  
ATOM  13671 1HB  PHE A 904     -18.389 -12.558   8.079  1.00  1.910          H  
ATOM  13672 2HB  PHE A 904     -17.282 -11.643   9.001  1.00  1.910          H  
ATOM  13673  HD1 PHE A 904     -18.918 -11.938   5.691  1.00  1.910          H  
ATOM  13674  HD2 PHE A 904     -16.805  -9.490   8.504  1.00  1.910          H  
ATOM  13675  HE1 PHE A 904     -19.431  -9.941   4.355  1.00  1.910          H  
ATOM  13676  HE2 PHE A 904     -17.330  -7.528   7.182  1.00  1.910          H  
ATOM  13677  HZ  PHE A 904     -18.611  -7.716   5.125  1.00  1.910          H  
ATOM  13678  N   ASN A 905     -14.492 -11.620   8.224  1.00  1.300          N  
ATOM  13679  CA  ASN A 905     -13.325 -10.803   7.999  1.00  1.380          C  
ATOM  13680  C   ASN A 905     -12.266 -11.566   7.209  1.00  1.390          C  
ATOM  13681  O   ASN A 905     -11.660 -11.005   6.284  1.00  1.420          O  
ATOM  13682  CB  ASN A 905     -12.760 -10.368   9.326  1.00  1.900          C  
ATOM  13683  CG  ASN A 905     -13.632  -9.392  10.019  1.00  1.900          C  
ATOM  13684  OD1 ASN A 905     -14.487  -8.747   9.395  1.00  1.900          O  
ATOM  13685  ND2 ASN A 905     -13.440  -9.286  11.301  1.00  1.900          N  
ATOM  13686  H   ASN A 905     -14.831 -11.763   9.175  1.00  1.560          H  
ATOM  13687  HA  ASN A 905     -13.613  -9.924   7.415  1.00  1.660          H  
ATOM  13688 1HB  ASN A 905     -12.635 -11.238   9.967  1.00  2.280          H  
ATOM  13689 2HB  ASN A 905     -11.779  -9.919   9.183  1.00  2.280          H  
ATOM  13690 1HD2 ASN A 905     -13.989  -8.637  11.845  1.00  2.280          H  
ATOM  13691 2HD2 ASN A 905     -12.746  -9.834  11.753  1.00  2.280          H  
ATOM  13692  N   GLN A 906     -12.048 -12.849   7.530  1.00  1.390          N  
ATOM  13693  CA  GLN A 906     -11.065 -13.597   6.757  1.00  1.420          C  
ATOM  13694  C   GLN A 906     -11.517 -13.740   5.319  1.00  1.340          C  
ATOM  13695  O   GLN A 906     -10.689 -13.596   4.410  1.00  1.370          O  
ATOM  13696  CB  GLN A 906     -10.760 -14.983   7.324  1.00  1.980          C  
ATOM  13697  CG  GLN A 906      -9.640 -15.720   6.510  1.00  1.980          C  
ATOM  13698  CD  GLN A 906      -9.262 -17.053   7.088  1.00  1.980          C  
ATOM  13699  OE1 GLN A 906      -9.958 -17.554   7.975  1.00  1.980          O  
ATOM  13700  NE2 GLN A 906      -8.165 -17.653   6.609  1.00  1.980          N  
ATOM  13701  H   GLN A 906     -12.529 -13.273   8.331  1.00  1.670          H  
ATOM  13702  HA  GLN A 906     -10.136 -13.033   6.759  1.00  1.700          H  
ATOM  13703 1HB  GLN A 906     -10.441 -14.891   8.361  1.00  2.370          H  
ATOM  13704 2HB  GLN A 906     -11.670 -15.590   7.311  1.00  2.370          H  
ATOM  13705 1HG  GLN A 906      -9.999 -15.898   5.497  1.00  2.370          H  
ATOM  13706 2HG  GLN A 906      -8.748 -15.093   6.475  1.00  2.370          H  
ATOM  13707 1HE2 GLN A 906      -7.889 -18.542   6.973  1.00  2.370          H  
ATOM  13708 2HE2 GLN A 906      -7.584 -17.233   5.869  1.00  2.370          H  
ATOM  13709  N   ALA A 907     -12.806 -14.036   5.094  1.00  1.250          N  
ATOM  13710  CA  ALA A 907     -13.300 -14.191   3.737  1.00  1.180          C  
ATOM  13711  C   ALA A 907     -13.130 -12.915   2.930  1.00  1.180          C  
ATOM  13712  O   ALA A 907     -12.665 -12.978   1.793  1.00  1.180          O  
ATOM  13713  CB  ALA A 907     -14.763 -14.580   3.745  1.00  1.680          C  
ATOM  13714  H   ALA A 907     -13.440 -14.203   5.888  1.00  1.500          H  
ATOM  13715  HA  ALA A 907     -12.719 -14.978   3.258  1.00  1.420          H  
ATOM  13716 1HB  ALA A 907     -15.093 -14.713   2.727  1.00  2.020          H  
ATOM  13717 2HB  ALA A 907     -14.885 -15.505   4.306  1.00  2.020          H  
ATOM  13718 3HB  ALA A 907     -15.341 -13.790   4.222  1.00  2.020          H  
ATOM  13719  N   ILE A 908     -13.439 -11.756   3.518  1.00  1.190          N  
ATOM  13720  CA  ILE A 908     -13.304 -10.507   2.780  1.00  1.200          C  
ATOM  13721  C   ILE A 908     -11.832 -10.280   2.494  1.00  1.290          C  
ATOM  13722  O   ILE A 908     -11.482  -9.769   1.428  1.00  1.270          O  
ATOM  13723  CB  ILE A 908     -13.954  -9.291   3.460  1.00  1.680          C  
ATOM  13724  CG1 ILE A 908     -15.532  -9.490   3.619  1.00  1.680          C  
ATOM  13725  CG2 ILE A 908     -13.662  -8.003   2.605  1.00  1.680          C  
ATOM  13726  CD1 ILE A 908     -16.354  -9.703   2.336  1.00  1.680          C  
ATOM  13727  H   ILE A 908     -13.816 -11.767   4.471  1.00  1.430          H  
ATOM  13728  HA  ILE A 908     -13.797 -10.623   1.826  1.00  1.440          H  
ATOM  13729  HB  ILE A 908     -13.543  -9.182   4.463  1.00  2.010          H  
ATOM  13730 1HG1 ILE A 908     -15.701 -10.346   4.270  1.00  2.010          H  
ATOM  13731 2HG1 ILE A 908     -15.926  -8.604   4.108  1.00  2.010          H  
ATOM  13732 1HG2 ILE A 908     -14.114  -7.146   3.079  1.00  2.010          H  
ATOM  13733 2HG2 ILE A 908     -12.594  -7.829   2.530  1.00  2.010          H  
ATOM  13734 3HG2 ILE A 908     -14.068  -8.110   1.602  1.00  2.010          H  
ATOM  13735 1HD1 ILE A 908     -17.402  -9.813   2.602  1.00  2.010          H  
ATOM  13736 2HD1 ILE A 908     -16.248  -8.857   1.674  1.00  2.010          H  
ATOM  13737 3HD1 ILE A 908     -16.031 -10.597   1.831  1.00  2.010          H  
ATOM  13738  N   GLY A 909     -10.975 -10.578   3.469  1.00  1.380          N  
ATOM  13739  CA  GLY A 909      -9.535 -10.471   3.323  1.00  1.470          C  
ATOM  13740  C   GLY A 909      -9.061 -11.287   2.118  1.00  1.460          C  
ATOM  13741  O   GLY A 909      -8.317 -10.773   1.276  1.00  1.490          O  
ATOM  13742  H   GLY A 909     -11.340 -10.907   4.367  1.00  1.660          H  
ATOM  13743 1HA  GLY A 909      -9.251  -9.425   3.209  1.00  1.760          H  
ATOM  13744 2HA  GLY A 909      -9.063 -10.847   4.231  1.00  1.760          H  
ATOM  13745  N   ASN A 910      -9.474 -12.565   2.039  1.00  1.430          N  
ATOM  13746  CA  ASN A 910      -9.085 -13.423   0.918  1.00  1.430          C  
ATOM  13747  C   ASN A 910      -9.622 -12.873  -0.405  1.00  1.380          C  
ATOM  13748  O   ASN A 910      -8.935 -12.906  -1.427  1.00  1.420          O  
ATOM  13749  CB  ASN A 910      -9.576 -14.840   1.143  1.00  2.000          C  
ATOM  13750  CG  ASN A 910      -8.791 -15.556   2.206  1.00  2.000          C  
ATOM  13751  OD1 ASN A 910      -7.700 -15.128   2.586  1.00  2.000          O  
ATOM  13752  ND2 ASN A 910      -9.323 -16.647   2.692  1.00  2.000          N  
ATOM  13753  H   ASN A 910     -10.049 -12.943   2.800  1.00  1.720          H  
ATOM  13754  HA  ASN A 910      -7.997 -13.435   0.853  1.00  1.720          H  
ATOM  13755 1HB  ASN A 910     -10.624 -14.806   1.447  1.00  2.400          H  
ATOM  13756 2HB  ASN A 910      -9.526 -15.403   0.219  1.00  2.400          H  
ATOM  13757 1HD2 ASN A 910      -8.838 -17.169   3.399  1.00  2.400          H  
ATOM  13758 2HD2 ASN A 910     -10.208 -16.970   2.364  1.00  2.400          H  
ATOM  13759  N   ILE A 911     -10.829 -12.326  -0.379  1.00  1.300          N  
ATOM  13760  CA  ILE A 911     -11.434 -11.709  -1.546  1.00  1.250          C  
ATOM  13761  C   ILE A 911     -10.618 -10.513  -2.016  1.00  1.280          C  
ATOM  13762  O   ILE A 911     -10.333 -10.375  -3.208  1.00  1.320          O  
ATOM  13763  CB  ILE A 911     -12.906 -11.363  -1.221  1.00  1.770          C  
ATOM  13764  CG1 ILE A 911     -13.708 -12.683  -1.114  1.00  1.770          C  
ATOM  13765  CG2 ILE A 911     -13.504 -10.350  -2.146  1.00  1.770          C  
ATOM  13766  CD1 ILE A 911     -15.063 -12.556  -0.504  1.00  1.770          C  
ATOM  13767  H   ILE A 911     -11.369 -12.377   0.492  1.00  1.560          H  
ATOM  13768  HA  ILE A 911     -11.429 -12.448  -2.343  1.00  1.500          H  
ATOM  13769  HB  ILE A 911     -12.923 -10.937  -0.242  1.00  2.120          H  
ATOM  13770 1HG1 ILE A 911     -13.835 -13.084  -2.108  1.00  2.120          H  
ATOM  13771 2HG1 ILE A 911     -13.140 -13.401  -0.538  1.00  2.120          H  
ATOM  13772 1HG2 ILE A 911     -14.509 -10.119  -1.834  1.00  2.120          H  
ATOM  13773 2HG2 ILE A 911     -12.913  -9.446  -2.103  1.00  2.120          H  
ATOM  13774 3HG2 ILE A 911     -13.518 -10.734  -3.151  1.00  2.120          H  
ATOM  13775 1HD1 ILE A 911     -15.513 -13.538  -0.506  1.00  2.120          H  
ATOM  13776 2HD1 ILE A 911     -14.969 -12.199   0.509  1.00  2.120          H  
ATOM  13777 3HD1 ILE A 911     -15.680 -11.887  -1.065  1.00  2.120          H  
ATOM  13778  N   THR A 912     -10.236  -9.662  -1.071  1.00  1.310          N  
ATOM  13779  CA  THR A 912      -9.449  -8.475  -1.328  1.00  1.310          C  
ATOM  13780  C   THR A 912      -8.144  -8.890  -1.995  1.00  1.400          C  
ATOM  13781  O   THR A 912      -7.756  -8.312  -3.021  1.00  1.410          O  
ATOM  13782  CB  THR A 912      -9.147  -7.748   0.006  1.00  1.830          C  
ATOM  13783  OG1 THR A 912     -10.372  -7.390   0.655  1.00  1.830          O  
ATOM  13784  CG2 THR A 912      -8.383  -6.479  -0.252  1.00  1.830          C  
ATOM  13785  H   THR A 912     -10.548  -9.834  -0.119  1.00  1.570          H  
ATOM  13786  HA  THR A 912      -9.987  -7.819  -2.000  1.00  1.570          H  
ATOM  13787  HB  THR A 912      -8.569  -8.390   0.655  1.00  2.200          H  
ATOM  13788  HG1 THR A 912     -10.840  -8.203   0.949  1.00  2.200          H  
ATOM  13789 1HG2 THR A 912      -8.191  -5.980   0.697  1.00  2.200          H  
ATOM  13790 2HG2 THR A 912      -7.437  -6.698  -0.745  1.00  2.200          H  
ATOM  13791 3HG2 THR A 912      -8.985  -5.836  -0.880  1.00  2.200          H  
ATOM  13792  N   GLN A 913      -7.491  -9.917  -1.422  1.00  1.450          N  
ATOM  13793  CA  GLN A 913      -6.246 -10.487  -1.923  1.00  1.560          C  
ATOM  13794  C   GLN A 913      -6.391 -11.019  -3.332  1.00  1.620          C  
ATOM  13795  O   GLN A 913      -5.572 -10.745  -4.200  1.00  1.650          O  
ATOM  13796  CB  GLN A 913      -5.793 -11.645  -1.039  1.00  2.140          C  
ATOM  13797  CG  GLN A 913      -4.507 -12.323  -1.480  1.00  2.140          C  
ATOM  13798  CD  GLN A 913      -4.145 -13.486  -0.587  1.00  2.140          C  
ATOM  13799  OE1 GLN A 913      -4.478 -13.542   0.607  1.00  2.140          O  
ATOM  13800  NE2 GLN A 913      -3.449 -14.450  -1.173  1.00  2.140          N  
ATOM  13801  H   GLN A 913      -7.877 -10.302  -0.555  1.00  1.740          H  
ATOM  13802  HA  GLN A 913      -5.484  -9.707  -1.914  1.00  1.870          H  
ATOM  13803 1HB  GLN A 913      -5.688 -11.289  -0.028  1.00  2.570          H  
ATOM  13804 2HB  GLN A 913      -6.556 -12.407  -1.022  1.00  2.570          H  
ATOM  13805 1HG  GLN A 913      -4.633 -12.717  -2.485  1.00  2.570          H  
ATOM  13806 2HG  GLN A 913      -3.691 -11.598  -1.474  1.00  2.570          H  
ATOM  13807 1HE2 GLN A 913      -3.168 -15.251  -0.649  1.00  2.570          H  
ATOM  13808 2HE2 GLN A 913      -3.198 -14.374  -2.141  1.00  2.570          H  
ATOM  13809  N   ALA A 914      -7.441 -11.770  -3.597  1.00  1.650          N  
ATOM  13810  CA  ALA A 914      -7.638 -12.311  -4.927  1.00  1.550          C  
ATOM  13811  C   ALA A 914      -7.745 -11.204  -5.992  1.00  1.380          C  
ATOM  13812  O   ALA A 914      -7.327 -11.425  -7.140  1.00  1.320          O  
ATOM  13813  CB  ALA A 914      -8.845 -13.192  -4.929  1.00  2.210          C  
ATOM  13814  H   ALA A 914      -8.095 -12.019  -2.848  1.00  1.980          H  
ATOM  13815  HA  ALA A 914      -6.768 -12.918  -5.177  1.00  1.860          H  
ATOM  13816 1HB  ALA A 914      -8.991 -13.633  -5.915  1.00  2.650          H  
ATOM  13817 2HB  ALA A 914      -8.714 -13.967  -4.206  1.00  2.650          H  
ATOM  13818 3HB  ALA A 914      -9.679 -12.592  -4.648  1.00  2.650          H  
ATOM  13819  N   PHE A 915      -8.322 -10.036  -5.643  1.00  1.370          N  
ATOM  13820  CA  PHE A 915      -8.417  -8.951  -6.620  1.00  1.260          C  
ATOM  13821  C   PHE A 915      -7.081  -8.197  -6.739  1.00  1.330          C  
ATOM  13822  O   PHE A 915      -6.558  -8.022  -7.839  1.00  1.470          O  
ATOM  13823  CB  PHE A 915      -9.453  -7.883  -6.230  1.00  1.810          C  
ATOM  13824  CG  PHE A 915     -10.914  -8.248  -6.248  1.00  1.810          C  
ATOM  13825  CD1 PHE A 915     -11.651  -8.459  -7.419  1.00  1.810          C  
ATOM  13826  CD2 PHE A 915     -11.572  -8.323  -5.065  1.00  1.810          C  
ATOM  13827  CE1 PHE A 915     -13.011  -8.754  -7.341  1.00  1.810          C  
ATOM  13828  CE2 PHE A 915     -12.912  -8.605  -5.014  1.00  1.810          C  
ATOM  13829  CZ  PHE A 915     -13.619  -8.821  -6.123  1.00  1.810          C  
ATOM  13830  H   PHE A 915      -8.715  -9.931  -4.701  1.00  1.640          H  
ATOM  13831  HA  PHE A 915      -8.675  -9.376  -7.586  1.00  1.510          H  
ATOM  13832 1HB  PHE A 915      -9.218  -7.546  -5.221  1.00  2.170          H  
ATOM  13833 2HB  PHE A 915      -9.324  -7.022  -6.884  1.00  2.170          H  
ATOM  13834  HD1 PHE A 915     -11.171  -8.398  -8.386  1.00  2.170          H  
ATOM  13835  HD2 PHE A 915     -11.012  -8.146  -4.146  1.00  2.170          H  
ATOM  13836  HE1 PHE A 915     -13.592  -8.933  -8.245  1.00  2.170          H  
ATOM  13837  HE2 PHE A 915     -13.416  -8.641  -4.079  1.00  2.170          H  
ATOM  13838  HZ  PHE A 915     -14.665  -9.044  -6.030  1.00  2.170          H  
ATOM  13839  N   GLY A 916      -6.527  -7.758  -5.594  1.00  1.310          N  
ATOM  13840  CA  GLY A 916      -5.308  -6.940  -5.560  1.00  1.230          C  
ATOM  13841  C   GLY A 916      -3.964  -7.669  -5.684  1.00  1.190          C  
ATOM  13842  O   GLY A 916      -2.967  -7.061  -6.084  1.00  1.420          O  
ATOM  13843  H   GLY A 916      -6.993  -7.965  -4.707  1.00  1.570          H  
ATOM  13844 1HA  GLY A 916      -5.375  -6.200  -6.353  1.00  1.480          H  
ATOM  13845 2HA  GLY A 916      -5.307  -6.385  -4.623  1.00  1.480          H  
ATOM  13846  N   LYS A 917      -3.935  -8.960  -5.351  1.00  1.430          N  
ATOM  13847  CA  LYS A 917      -2.763  -9.839  -5.317  1.00  1.480          C  
ATOM  13848  C   LYS A 917      -1.751  -9.446  -4.235  1.00  1.710          C  
ATOM  13849  O   LYS A 917      -0.582  -9.835  -4.292  1.00  2.300          O  
ATOM  13850  CB  LYS A 917      -2.069  -9.883  -6.688  1.00  2.050          C  
ATOM  13851  CG  LYS A 917      -2.994 -10.210  -7.887  1.00  2.050          C  
ATOM  13852  CD  LYS A 917      -3.631 -11.598  -7.764  1.00  2.050          C  
ATOM  13853  CE  LYS A 917      -4.346 -12.027  -9.055  1.00  2.050          C  
ATOM  13854  NZ  LYS A 917      -5.540 -11.187  -9.344  1.00  2.050          N  
ATOM  13855  H   LYS A 917      -4.785  -9.410  -5.032  1.00  1.720          H  
ATOM  13856  HA  LYS A 917      -3.110 -10.845  -5.075  1.00  1.780          H  
ATOM  13857 1HB  LYS A 917      -1.579  -8.934  -6.888  1.00  2.460          H  
ATOM  13858 2HB  LYS A 917      -1.289 -10.642  -6.667  1.00  2.460          H  
ATOM  13859 1HG  LYS A 917      -3.786  -9.462  -7.942  1.00  2.460          H  
ATOM  13860 2HG  LYS A 917      -2.415 -10.164  -8.806  1.00  2.460          H  
ATOM  13861 1HD  LYS A 917      -2.872 -12.336  -7.506  1.00  2.460          H  
ATOM  13862 2HD  LYS A 917      -4.382 -11.575  -6.967  1.00  2.460          H  
ATOM  13863 1HE  LYS A 917      -3.653 -11.957  -9.891  1.00  2.460          H  
ATOM  13864 2HE  LYS A 917      -4.667 -13.063  -8.948  1.00  2.460          H  
ATOM  13865 1HZ  LYS A 917      -5.988 -11.504 -10.188  1.00  2.460          H  
ATOM  13866 2HZ  LYS A 917      -6.212 -11.264  -8.545  1.00  2.460          H  
ATOM  13867 3HZ  LYS A 917      -5.249 -10.226  -9.459  1.00  2.460          H  
ATOM  13868  N   VAL A 918      -2.220  -8.699  -3.234  1.00  2.260          N  
ATOM  13869  CA  VAL A 918      -1.413  -8.293  -2.093  1.00  3.340          C  
ATOM  13870  C   VAL A 918      -2.125  -8.548  -0.766  1.00  3.870          C  
ATOM  13871  O   VAL A 918      -3.262  -8.110  -0.587  1.00  4.220          O  
ATOM  13872  CB  VAL A 918      -1.074  -6.782  -2.181  1.00  4.240          C  
ATOM  13873  CG1 VAL A 918      -0.238  -6.342  -0.964  1.00  4.240          C  
ATOM  13874  CG2 VAL A 918      -0.318  -6.495  -3.470  1.00  4.240          C  
ATOM  13875  H   VAL A 918      -3.186  -8.414  -3.281  1.00  2.710          H  
ATOM  13876  HA  VAL A 918      -0.485  -8.865  -2.106  1.00  4.010          H  
ATOM  13877  HB  VAL A 918      -1.999  -6.208  -2.170  1.00  5.090          H  
ATOM  13878 1HG1 VAL A 918      -0.024  -5.277  -1.046  1.00  5.090          H  
ATOM  13879 2HG1 VAL A 918      -0.783  -6.518  -0.038  1.00  5.090          H  
ATOM  13880 3HG1 VAL A 918       0.700  -6.897  -0.944  1.00  5.090          H  
ATOM  13881 1HG2 VAL A 918      -0.094  -5.433  -3.527  1.00  5.090          H  
ATOM  13882 2HG2 VAL A 918       0.609  -7.066  -3.483  1.00  5.090          H  
ATOM  13883 3HG2 VAL A 918      -0.923  -6.776  -4.331  1.00  5.090          H  
ATOM  13884  N   ASN A 919      -1.445  -9.221   0.163  1.00  4.310          N  
ATOM  13885  CA  ASN A 919      -1.965  -9.444   1.511  1.00  5.150          C  
ATOM  13886  C   ASN A 919      -0.846  -9.810   2.466  1.00  5.310          C  
ATOM  13887  O   ASN A 919       0.279 -10.100   2.054  1.00  5.360          O  
ATOM  13888  CB  ASN A 919      -2.987 -10.574   1.506  1.00  6.870          C  
ATOM  13889  CG  ASN A 919      -3.988 -10.559   2.662  1.00  6.870          C  
ATOM  13890  OD1 ASN A 919      -3.860  -9.751   3.599  1.00  6.870          O  
ATOM  13891  ND2 ASN A 919      -4.938 -11.459   2.622  1.00  6.870          N  
ATOM  13892  H   ASN A 919      -0.522  -9.569  -0.068  1.00  5.170          H  
ATOM  13893  HA  ASN A 919      -2.425  -8.522   1.870  1.00  6.180          H  
ATOM  13894 1HB  ASN A 919      -3.546 -10.519   0.593  1.00  8.250          H  
ATOM  13895 2HB  ASN A 919      -2.469 -11.530   1.513  1.00  8.250          H  
ATOM  13896 1HD2 ASN A 919      -5.610 -11.518   3.358  1.00  8.250          H  
ATOM  13897 2HD2 ASN A 919      -4.969 -12.119   1.842  1.00  8.250          H  
ATOM  13898  N   ASP A 920      -1.195  -9.975   3.733  1.00  5.640          N  
ATOM  13899  CA  ASP A 920      -0.252 -10.480   4.719  1.00  6.060          C  
ATOM  13900  C   ASP A 920      -0.355 -11.996   4.679  1.00  5.550          C  
ATOM  13901  O   ASP A 920      -0.899 -12.628   5.588  1.00  5.940          O  
ATOM  13902  CB  ASP A 920      -0.572  -9.949   6.121  1.00  8.320          C  
ATOM  13903  CG  ASP A 920       0.536 -10.233   7.151  1.00  8.320          C  
ATOM  13904  OD1 ASP A 920       1.628 -10.573   6.746  1.00  8.320          O  
ATOM  13905  OD2 ASP A 920       0.287 -10.076   8.329  1.00  8.320          O  
ATOM  13906  H   ASP A 920      -2.137  -9.719   4.011  1.00  6.770          H  
ATOM  13907  HA  ASP A 920       0.761 -10.187   4.442  1.00  7.270          H  
ATOM  13908 1HB  ASP A 920      -0.734  -8.872   6.073  1.00  9.980          H  
ATOM  13909 2HB  ASP A 920      -1.499 -10.401   6.474  1.00  9.980          H  
ATOM  13910  N   ALA A 921       0.104 -12.577   3.581  1.00  4.880          N  
ATOM  13911  CA  ALA A 921      -0.047 -14.005   3.385  1.00  4.630          C  
ATOM  13912  C   ALA A 921       0.948 -14.572   2.395  1.00  4.650          C  
ATOM  13913  O   ALA A 921       1.408 -13.891   1.480  1.00  4.760          O  
ATOM  13914  CB  ALA A 921      -1.461 -14.310   2.897  1.00  6.580          C  
ATOM  13915  H   ALA A 921       0.531 -11.966   2.877  1.00  5.860          H  
ATOM  13916  HA  ALA A 921       0.118 -14.493   4.345  1.00  5.560          H  
ATOM  13917 1HB  ALA A 921      -1.583 -15.387   2.782  1.00  7.900          H  
ATOM  13918 2HB  ALA A 921      -2.184 -13.936   3.622  1.00  7.900          H  
ATOM  13919 3HB  ALA A 921      -1.626 -13.824   1.936  1.00  7.900          H  
ATOM  13920  N   ILE A 922       1.222 -15.860   2.556  1.00  4.990          N  
ATOM  13921  CA  ILE A 922       2.043 -16.603   1.614  1.00  5.390          C  
ATOM  13922  C   ILE A 922       1.162 -17.451   0.710  1.00  4.760          C  
ATOM  13923  O   ILE A 922       1.306 -17.420  -0.513  1.00  4.870          O  
ATOM  13924  CB  ILE A 922       3.068 -17.486   2.346  1.00  7.390          C  
ATOM  13925  CG1 ILE A 922       4.026 -16.568   3.148  1.00  7.390          C  
ATOM  13926  CG2 ILE A 922       3.834 -18.359   1.320  1.00  7.390          C  
ATOM  13927  CD1 ILE A 922       4.936 -17.289   4.117  1.00  7.390          C  
ATOM  13928  H   ILE A 922       0.832 -16.333   3.358  1.00  5.990          H  
ATOM  13929  HA  ILE A 922       2.586 -15.895   0.990  1.00  6.470          H  
ATOM  13930  HB  ILE A 922       2.558 -18.132   3.056  1.00  8.860          H  
ATOM  13931 1HG1 ILE A 922       4.643 -16.011   2.444  1.00  8.860          H  
ATOM  13932 2HG1 ILE A 922       3.432 -15.856   3.717  1.00  8.860          H  
ATOM  13933 1HG2 ILE A 922       4.557 -18.987   1.823  1.00  8.860          H  
ATOM  13934 2HG2 ILE A 922       3.144 -19.001   0.776  1.00  8.860          H  
ATOM  13935 3HG2 ILE A 922       4.350 -17.711   0.610  1.00  8.860          H  
ATOM  13936 1HD1 ILE A 922       5.561 -16.558   4.632  1.00  8.860          H  
ATOM  13937 2HD1 ILE A 922       4.336 -17.830   4.850  1.00  8.860          H  
ATOM  13938 3HD1 ILE A 922       5.575 -17.988   3.592  1.00  8.860          H  
ATOM  13939  N   HIS A 923       0.276 -18.237   1.321  1.00  4.460          N  
ATOM  13940  CA  HIS A 923      -0.605 -19.117   0.578  1.00  4.130          C  
ATOM  13941  C   HIS A 923      -1.849 -19.516   1.368  1.00  3.660          C  
ATOM  13942  O   HIS A 923      -1.753 -19.919   2.529  1.00  4.130          O  
ATOM  13943  CB  HIS A 923       0.139 -20.379   0.177  1.00  5.910          C  
ATOM  13944  CG  HIS A 923      -0.683 -21.240  -0.622  1.00  5.910          C  
ATOM  13945  ND1 HIS A 923      -0.977 -20.967  -1.933  1.00  5.910          N  
ATOM  13946  CD2 HIS A 923      -1.323 -22.377  -0.310  1.00  5.910          C  
ATOM  13947  CE1 HIS A 923      -1.758 -21.904  -2.399  1.00  5.910          C  
ATOM  13948  NE2 HIS A 923      -2.003 -22.769  -1.420  1.00  5.910          N  
ATOM  13949  H   HIS A 923       0.213 -18.224   2.324  1.00  5.350          H  
ATOM  13950  HA  HIS A 923      -0.937 -18.614  -0.328  1.00  4.960          H  
ATOM  13951 1HB  HIS A 923       1.026 -20.121  -0.402  1.00  7.100          H  
ATOM  13952 2HB  HIS A 923       0.463 -20.921   1.063  1.00  7.100          H  
ATOM  13953  HD1 HIS A 923      -0.422 -20.376  -2.523  1.00  7.100          H  
ATOM  13954  HD2 HIS A 923      -1.387 -22.958   0.612  1.00  7.100          H  
ATOM  13955  HE1 HIS A 923      -2.104 -21.874  -3.434  1.00  7.100          H  
ATOM  13956  N   GLN A 924      -3.018 -19.390   0.730  1.00  3.100          N  
ATOM  13957  CA  GLN A 924      -4.297 -19.762   1.336  1.00  3.110          C  
ATOM  13958  C   GLN A 924      -5.275 -20.445   0.372  1.00  2.530          C  
ATOM  13959  O   GLN A 924      -6.378 -19.931   0.220  1.00  2.910          O  
ATOM  13960  CB  GLN A 924      -5.021 -18.545   1.952  1.00  4.350          C  
ATOM  13961  CG  GLN A 924      -4.300 -17.842   3.097  1.00  4.350          C  
ATOM  13962  CD  GLN A 924      -5.211 -16.824   3.821  1.00  4.350          C  
ATOM  13963  OE1 GLN A 924      -6.206 -17.232   4.463  1.00  4.350          O  
ATOM  13964  NE2 GLN A 924      -4.893 -15.538   3.715  1.00  4.350          N  
ATOM  13965  H   GLN A 924      -3.010 -19.049  -0.223  1.00  3.720          H  
ATOM  13966  HA  GLN A 924      -4.090 -20.470   2.139  1.00  3.730          H  
ATOM  13967 1HB  GLN A 924      -5.198 -17.798   1.181  1.00  5.220          H  
ATOM  13968 2HB  GLN A 924      -5.997 -18.857   2.325  1.00  5.220          H  
ATOM  13969 1HG  GLN A 924      -3.963 -18.589   3.816  1.00  5.220          H  
ATOM  13970 2HG  GLN A 924      -3.447 -17.304   2.692  1.00  5.220          H  
ATOM  13971 1HE2 GLN A 924      -5.467 -14.843   4.153  1.00  5.220          H  
ATOM  13972 2HE2 GLN A 924      -4.088 -15.259   3.189  1.00  5.220          H  
ATOM  13973  N   THR A 925      -4.928 -21.559  -0.292  1.00  2.200          N  
ATOM  13974  CA  THR A 925      -5.895 -22.106  -1.264  1.00  2.370          C  
ATOM  13975  C   THR A 925      -7.286 -22.212  -0.671  1.00  2.040          C  
ATOM  13976  O   THR A 925      -7.496 -22.784   0.402  1.00  2.610          O  
ATOM  13977  CB  THR A 925      -5.521 -23.511  -1.832  1.00  3.250          C  
ATOM  13978  OG1 THR A 925      -4.305 -23.452  -2.558  1.00  3.250          O  
ATOM  13979  CG2 THR A 925      -6.621 -24.032  -2.781  1.00  3.250          C  
ATOM  13980  H   THR A 925      -4.027 -21.997  -0.150  1.00  2.640          H  
ATOM  13981  HA  THR A 925      -5.949 -21.420  -2.108  1.00  2.840          H  
ATOM  13982  HB  THR A 925      -5.403 -24.212  -1.008  1.00  3.900          H  
ATOM  13983  HG1 THR A 925      -3.554 -23.335  -1.967  1.00  3.900          H  
ATOM  13984 1HG2 THR A 925      -6.324 -25.008  -3.159  1.00  3.900          H  
ATOM  13985 2HG2 THR A 925      -7.570 -24.133  -2.264  1.00  3.900          H  
ATOM  13986 3HG2 THR A 925      -6.736 -23.343  -3.617  1.00  3.900          H  
ATOM  13987  N   SER A 926      -8.230 -21.661  -1.422  1.00  1.590          N  
ATOM  13988  CA  SER A 926      -9.635 -21.609  -1.081  1.00  1.660          C  
ATOM  13989  C   SER A 926     -10.473 -21.349  -2.302  1.00  1.480          C  
ATOM  13990  O   SER A 926     -10.082 -20.575  -3.191  1.00  2.130          O  
ATOM  13991  CB  SER A 926      -9.928 -20.528  -0.070  1.00  2.300          C  
ATOM  13992  OG  SER A 926     -11.329 -20.447   0.175  1.00  2.300          O  
ATOM  13993  H   SER A 926      -7.934 -21.244  -2.289  1.00  1.910          H  
ATOM  13994  HA  SER A 926      -9.925 -22.573  -0.660  1.00  1.990          H  
ATOM  13995 1HB  SER A 926      -9.397 -20.747   0.858  1.00  2.760          H  
ATOM  13996 2HB  SER A 926      -9.560 -19.573  -0.438  1.00  2.760          H  
ATOM  13997  HG  SER A 926     -11.429 -19.798   0.882  1.00  2.760          H  
ATOM  13998  N   LYS A 927     -11.669 -21.928  -2.310  1.00  1.420          N  
ATOM  13999  CA  LYS A 927     -12.613 -21.688  -3.386  1.00  1.300          C  
ATOM  14000  C   LYS A 927     -12.876 -20.198  -3.511  1.00  1.230          C  
ATOM  14001  O   LYS A 927     -13.110 -19.707  -4.616  1.00  1.180          O  
ATOM  14002  CB  LYS A 927     -13.927 -22.431  -3.155  1.00  1.870          C  
ATOM  14003  CG  LYS A 927     -13.843 -23.942  -3.316  1.00  1.870          C  
ATOM  14004  CD  LYS A 927     -15.201 -24.599  -3.062  1.00  1.870          C  
ATOM  14005  CE  LYS A 927     -15.136 -26.117  -3.225  1.00  1.870          C  
ATOM  14006  NZ  LYS A 927     -16.453 -26.763  -2.948  1.00  1.870          N  
ATOM  14007  H   LYS A 927     -11.915 -22.536  -1.541  1.00  1.700          H  
ATOM  14008  HA  LYS A 927     -12.174 -22.035  -4.322  1.00  1.560          H  
ATOM  14009 1HB  LYS A 927     -14.292 -22.218  -2.151  1.00  2.240          H  
ATOM  14010 2HB  LYS A 927     -14.676 -22.062  -3.857  1.00  2.240          H  
ATOM  14011 1HG  LYS A 927     -13.516 -24.175  -4.331  1.00  2.240          H  
ATOM  14012 2HG  LYS A 927     -13.111 -24.344  -2.619  1.00  2.240          H  
ATOM  14013 1HD  LYS A 927     -15.532 -24.367  -2.048  1.00  2.240          H  
ATOM  14014 2HD  LYS A 927     -15.933 -24.200  -3.763  1.00  2.240          H  
ATOM  14015 1HE  LYS A 927     -14.835 -26.354  -4.245  1.00  2.240          H  
ATOM  14016 2HE  LYS A 927     -14.395 -26.520  -2.536  1.00  2.240          H  
ATOM  14017 1HZ  LYS A 927     -16.369 -27.762  -3.067  1.00  2.240          H  
ATOM  14018 2HZ  LYS A 927     -16.736 -26.560  -1.999  1.00  2.240          H  
ATOM  14019 3HZ  LYS A 927     -17.147 -26.406  -3.589  1.00  2.240          H  
ATOM  14020  N   GLY A 928     -12.867 -19.475  -2.382  1.00  1.260          N  
ATOM  14021  CA  GLY A 928     -13.118 -18.045  -2.394  1.00  1.230          C  
ATOM  14022  C   GLY A 928     -12.107 -17.262  -3.241  1.00  1.180          C  
ATOM  14023  O   GLY A 928     -12.479 -16.260  -3.864  1.00  1.120          O  
ATOM  14024  H   GLY A 928     -12.674 -19.926  -1.489  1.00  1.510          H  
ATOM  14025 1HA  GLY A 928     -14.125 -17.861  -2.770  1.00  1.480          H  
ATOM  14026 2HA  GLY A 928     -13.097 -17.672  -1.370  1.00  1.480          H  
ATOM  14027  N   LEU A 929     -10.836 -17.705  -3.280  1.00  1.250          N  
ATOM  14028  CA  LEU A 929      -9.827 -16.989  -4.046  1.00  1.260          C  
ATOM  14029  C   LEU A 929     -10.016 -17.319  -5.501  1.00  1.210          C  
ATOM  14030  O   LEU A 929      -9.920 -16.444  -6.369  1.00  1.200          O  
ATOM  14031  CB  LEU A 929      -8.405 -17.426  -3.644  1.00  1.760          C  
ATOM  14032  CG  LEU A 929      -7.895 -17.087  -2.211  1.00  1.760          C  
ATOM  14033  CD1 LEU A 929      -6.571 -17.786  -1.980  1.00  1.760          C  
ATOM  14034  CD2 LEU A 929      -7.710 -15.596  -2.057  1.00  1.760          C  
ATOM  14035  H   LEU A 929     -10.560 -18.566  -2.811  1.00  1.500          H  
ATOM  14036  HA  LEU A 929      -9.965 -15.922  -3.910  1.00  1.510          H  
ATOM  14037 1HB  LEU A 929      -8.348 -18.508  -3.754  1.00  2.110          H  
ATOM  14038 2HB  LEU A 929      -7.707 -16.979  -4.349  1.00  2.110          H  
ATOM  14039  HG  LEU A 929      -8.609 -17.446  -1.474  1.00  2.110          H  
ATOM  14040 1HD1 LEU A 929      -6.219 -17.558  -0.977  1.00  2.110          H  
ATOM  14041 2HD1 LEU A 929      -6.704 -18.863  -2.077  1.00  2.110          H  
ATOM  14042 3HD1 LEU A 929      -5.841 -17.446  -2.706  1.00  2.110          H  
ATOM  14043 1HD2 LEU A 929      -7.349 -15.367  -1.053  1.00  2.110          H  
ATOM  14044 2HD2 LEU A 929      -6.992 -15.224  -2.787  1.00  2.110          H  
ATOM  14045 3HD2 LEU A 929      -8.659 -15.123  -2.210  1.00  2.110          H  
ATOM  14046  N   ALA A 930     -10.286 -18.601  -5.775  1.00  1.230          N  
ATOM  14047  CA  ALA A 930     -10.492 -19.031  -7.146  1.00  1.230          C  
ATOM  14048  C   ALA A 930     -11.700 -18.323  -7.738  1.00  1.140          C  
ATOM  14049  O   ALA A 930     -11.670 -17.880  -8.887  1.00  1.140          O  
ATOM  14050  CB  ALA A 930     -10.688 -20.533  -7.205  1.00  1.720          C  
ATOM  14051  H   ALA A 930     -10.333 -19.279  -5.005  1.00  1.480          H  
ATOM  14052  HA  ALA A 930      -9.613 -18.757  -7.728  1.00  1.480          H  
ATOM  14053 1HB  ALA A 930     -10.828 -20.842  -8.238  1.00  2.070          H  
ATOM  14054 2HB  ALA A 930      -9.812 -21.028  -6.789  1.00  2.070          H  
ATOM  14055 3HB  ALA A 930     -11.568 -20.803  -6.621  1.00  2.070          H  
ATOM  14056  N   THR A 931     -12.744 -18.177  -6.919  1.00  1.090          N  
ATOM  14057  CA  THR A 931     -13.985 -17.547  -7.315  1.00  1.030          C  
ATOM  14058  C   THR A 931     -13.746 -16.105  -7.692  1.00  1.020          C  
ATOM  14059  O   THR A 931     -14.185 -15.664  -8.756  1.00  1.000          O  
ATOM  14060  CB  THR A 931     -15.027 -17.649  -6.176  1.00  1.470          C  
ATOM  14061  OG1 THR A 931     -15.329 -19.038  -5.917  1.00  1.470          O  
ATOM  14062  CG2 THR A 931     -16.291 -16.923  -6.542  1.00  1.470          C  
ATOM  14063  H   THR A 931     -12.692 -18.570  -5.981  1.00  1.310          H  
ATOM  14064  HA  THR A 931     -14.377 -18.066  -8.186  1.00  1.240          H  
ATOM  14065  HB  THR A 931     -14.617 -17.206  -5.271  1.00  1.760          H  
ATOM  14066  HG1 THR A 931     -14.538 -19.469  -5.528  1.00  1.760          H  
ATOM  14067 1HG2 THR A 931     -17.001 -17.017  -5.732  1.00  1.760          H  
ATOM  14068 2HG2 THR A 931     -16.078 -15.873  -6.720  1.00  1.760          H  
ATOM  14069 3HG2 THR A 931     -16.715 -17.360  -7.446  1.00  1.760          H  
ATOM  14070  N   VAL A 932     -13.030 -15.368  -6.852  1.00  1.030          N  
ATOM  14071  CA  VAL A 932     -12.756 -13.988  -7.171  1.00  1.040          C  
ATOM  14072  C   VAL A 932     -11.901 -13.849  -8.417  1.00  1.080          C  
ATOM  14073  O   VAL A 932     -12.142 -12.943  -9.217  1.00  1.060          O  
ATOM  14074  CB  VAL A 932     -12.134 -13.264  -6.000  1.00  1.450          C  
ATOM  14075  CG1 VAL A 932     -11.658 -11.880  -6.423  1.00  1.450          C  
ATOM  14076  CG2 VAL A 932     -13.148 -13.097  -4.964  1.00  1.450          C  
ATOM  14077  H   VAL A 932     -12.696 -15.770  -5.966  1.00  1.240          H  
ATOM  14078  HA  VAL A 932     -13.711 -13.502  -7.367  1.00  1.250          H  
ATOM  14079  HB  VAL A 932     -11.323 -13.848  -5.615  1.00  1.740          H  
ATOM  14080 1HG1 VAL A 932     -11.253 -11.341  -5.571  1.00  1.740          H  
ATOM  14081 2HG1 VAL A 932     -10.889 -11.938  -7.193  1.00  1.740          H  
ATOM  14082 3HG1 VAL A 932     -12.504 -11.351  -6.806  1.00  1.740          H  
ATOM  14083 1HG2 VAL A 932     -12.705 -12.586  -4.151  1.00  1.740          H  
ATOM  14084 2HG2 VAL A 932     -13.952 -12.514  -5.366  1.00  1.740          H  
ATOM  14085 3HG2 VAL A 932     -13.521 -14.062  -4.634  1.00  1.740          H  
ATOM  14086  N   ALA A 933     -10.865 -14.682  -8.566  1.00  1.130          N  
ATOM  14087  CA  ALA A 933     -10.032 -14.585  -9.754  1.00  1.170          C  
ATOM  14088  C   ALA A 933     -10.861 -14.802 -11.026  1.00  1.120          C  
ATOM  14089  O   ALA A 933     -10.689 -14.068 -12.011  1.00  1.120          O  
ATOM  14090  CB  ALA A 933      -8.917 -15.608  -9.683  1.00  1.620          C  
ATOM  14091  H   ALA A 933     -10.652 -15.386  -7.851  1.00  1.360          H  
ATOM  14092  HA  ALA A 933      -9.605 -13.585  -9.791  1.00  1.400          H  
ATOM  14093 1HB  ALA A 933      -8.282 -15.521 -10.561  1.00  1.950          H  
ATOM  14094 2HB  ALA A 933      -8.327 -15.434  -8.784  1.00  1.950          H  
ATOM  14095 3HB  ALA A 933      -9.352 -16.609  -9.642  1.00  1.950          H  
ATOM  14096  N   LYS A 934     -11.797 -15.768 -10.991  1.00  1.090          N  
ATOM  14097  CA  LYS A 934     -12.670 -16.024 -12.131  1.00  1.060          C  
ATOM  14098  C   LYS A 934     -13.531 -14.804 -12.417  1.00  1.000          C  
ATOM  14099  O   LYS A 934     -13.692 -14.411 -13.579  1.00  0.990          O  
ATOM  14100  CB  LYS A 934     -13.558 -17.240 -11.869  1.00  1.500          C  
ATOM  14101  CG  LYS A 934     -12.835 -18.587 -11.882  1.00  1.500          C  
ATOM  14102  CD  LYS A 934     -13.791 -19.723 -11.519  1.00  1.500          C  
ATOM  14103  CE  LYS A 934     -13.081 -21.066 -11.469  1.00  1.500          C  
ATOM  14104  NZ  LYS A 934     -14.013 -22.168 -11.077  1.00  1.500          N  
ATOM  14105  H   LYS A 934     -11.860 -16.375 -10.166  1.00  1.310          H  
ATOM  14106  HA  LYS A 934     -12.052 -16.216 -13.007  1.00  1.270          H  
ATOM  14107 1HB  LYS A 934     -14.018 -17.131 -10.889  1.00  1.800          H  
ATOM  14108 2HB  LYS A 934     -14.358 -17.271 -12.605  1.00  1.800          H  
ATOM  14109 1HG  LYS A 934     -12.444 -18.767 -12.882  1.00  1.800          H  
ATOM  14110 2HG  LYS A 934     -12.001 -18.569 -11.196  1.00  1.800          H  
ATOM  14111 1HD  LYS A 934     -14.228 -19.521 -10.537  1.00  1.800          H  
ATOM  14112 2HD  LYS A 934     -14.593 -19.773 -12.252  1.00  1.800          H  
ATOM  14113 1HE  LYS A 934     -12.664 -21.286 -12.449  1.00  1.800          H  
ATOM  14114 2HE  LYS A 934     -12.269 -21.013 -10.741  1.00  1.800          H  
ATOM  14115 1HZ  LYS A 934     -13.510 -23.045 -11.052  1.00  1.800          H  
ATOM  14116 2HZ  LYS A 934     -14.396 -21.974 -10.160  1.00  1.800          H  
ATOM  14117 3HZ  LYS A 934     -14.765 -22.232 -11.749  1.00  1.800          H  
ATOM  14118  N   VAL A 935     -14.041 -14.175 -11.353  1.00  0.960          N  
ATOM  14119  CA  VAL A 935     -14.850 -12.981 -11.496  1.00  0.910          C  
ATOM  14120  C   VAL A 935     -14.070 -11.840 -12.102  1.00  0.940          C  
ATOM  14121  O   VAL A 935     -14.565 -11.188 -13.019  1.00  0.910          O  
ATOM  14122  CB  VAL A 935     -15.429 -12.534 -10.141  1.00  1.290          C  
ATOM  14123  CG1 VAL A 935     -16.054 -11.192 -10.257  1.00  1.290          C  
ATOM  14124  CG2 VAL A 935     -16.492 -13.500  -9.726  1.00  1.290          C  
ATOM  14125  H   VAL A 935     -13.902 -14.588 -10.424  1.00  1.150          H  
ATOM  14126  HA  VAL A 935     -15.683 -13.215 -12.156  1.00  1.090          H  
ATOM  14127  HB  VAL A 935     -14.644 -12.497  -9.394  1.00  1.550          H  
ATOM  14128 1HG1 VAL A 935     -16.485 -10.934  -9.311  1.00  1.550          H  
ATOM  14129 2HG1 VAL A 935     -15.336 -10.424 -10.544  1.00  1.550          H  
ATOM  14130 3HG1 VAL A 935     -16.807 -11.273 -10.995  1.00  1.550          H  
ATOM  14131 1HG2 VAL A 935     -16.907 -13.198  -8.786  1.00  1.550          H  
ATOM  14132 2HG2 VAL A 935     -17.275 -13.515 -10.476  1.00  1.550          H  
ATOM  14133 3HG2 VAL A 935     -16.083 -14.492  -9.627  1.00  1.550          H  
ATOM  14134  N   LEU A 936     -12.860 -11.586 -11.612  1.00  0.990          N  
ATOM  14135  CA  LEU A 936     -12.073 -10.494 -12.148  1.00  1.020          C  
ATOM  14136  C   LEU A 936     -11.935 -10.698 -13.650  1.00  1.030          C  
ATOM  14137  O   LEU A 936     -12.107  -9.752 -14.431  1.00  1.040          O  
ATOM  14138  CB  LEU A 936     -10.695 -10.415 -11.457  1.00  1.420          C  
ATOM  14139  CG  LEU A 936      -9.805  -9.151 -11.796  1.00  1.420          C  
ATOM  14140  CD1 LEU A 936      -8.879  -8.856 -10.620  1.00  1.420          C  
ATOM  14141  CD2 LEU A 936      -8.950  -9.367 -13.084  1.00  1.420          C  
ATOM  14142  H   LEU A 936     -12.502 -12.153 -10.838  1.00  1.190          H  
ATOM  14143  HA  LEU A 936     -12.607  -9.563 -11.973  1.00  1.220          H  
ATOM  14144 1HB  LEU A 936     -10.857 -10.441 -10.376  1.00  1.700          H  
ATOM  14145 2HB  LEU A 936     -10.128 -11.309 -11.729  1.00  1.700          H  
ATOM  14146  HG  LEU A 936     -10.448  -8.308 -11.924  1.00  1.700          H  
ATOM  14147 1HD1 LEU A 936      -8.284  -7.968 -10.837  1.00  1.700          H  
ATOM  14148 2HD1 LEU A 936      -9.462  -8.677  -9.736  1.00  1.700          H  
ATOM  14149 3HD1 LEU A 936      -8.218  -9.697 -10.450  1.00  1.700          H  
ATOM  14150 1HD2 LEU A 936      -8.351  -8.467 -13.270  1.00  1.700          H  
ATOM  14151 2HD2 LEU A 936      -8.288 -10.217 -12.942  1.00  1.700          H  
ATOM  14152 3HD2 LEU A 936      -9.567  -9.545 -13.949  1.00  1.700          H  
ATOM  14153  N   ALA A 937     -11.579 -11.925 -14.067  1.00  1.060          N  
ATOM  14154  CA  ALA A 937     -11.423 -12.206 -15.483  1.00  1.080          C  
ATOM  14155  C   ALA A 937     -12.723 -11.977 -16.259  1.00  1.030          C  
ATOM  14156  O   ALA A 937     -12.696 -11.355 -17.317  1.00  1.040          O  
ATOM  14157  CB  ALA A 937     -10.956 -13.631 -15.675  1.00  1.500          C  
ATOM  14158  H   ALA A 937     -11.411 -12.671 -13.379  1.00  1.270          H  
ATOM  14159  HA  ALA A 937     -10.667 -11.526 -15.878  1.00  1.300          H  
ATOM  14160 1HB  ALA A 937     -10.811 -13.827 -16.737  1.00  1.800          H  
ATOM  14161 2HB  ALA A 937     -10.020 -13.778 -15.140  1.00  1.800          H  
ATOM  14162 3HB  ALA A 937     -11.710 -14.312 -15.278  1.00  1.800          H  
ATOM  14163  N   LYS A 938     -13.875 -12.399 -15.711  1.00  0.990          N  
ATOM  14164  CA  LYS A 938     -15.152 -12.183 -16.397  1.00  0.950          C  
ATOM  14165  C   LYS A 938     -15.394 -10.703 -16.655  1.00  0.920          C  
ATOM  14166  O   LYS A 938     -15.832 -10.301 -17.746  1.00  0.920          O  
ATOM  14167  CB  LYS A 938     -16.328 -12.735 -15.586  1.00  1.350          C  
ATOM  14168  CG  LYS A 938     -17.699 -12.573 -16.282  1.00  1.350          C  
ATOM  14169  CD  LYS A 938     -18.846 -13.157 -15.450  1.00  1.350          C  
ATOM  14170  CE  LYS A 938     -20.196 -12.928 -16.142  1.00  1.350          C  
ATOM  14171  NZ  LYS A 938     -21.344 -13.386 -15.299  1.00  1.350          N  
ATOM  14172  H   LYS A 938     -13.848 -12.945 -14.844  1.00  1.190          H  
ATOM  14173  HA  LYS A 938     -15.111 -12.693 -17.361  1.00  1.140          H  
ATOM  14174 1HB  LYS A 938     -16.161 -13.793 -15.384  1.00  1.620          H  
ATOM  14175 2HB  LYS A 938     -16.374 -12.223 -14.624  1.00  1.620          H  
ATOM  14176 1HG  LYS A 938     -17.902 -11.514 -16.448  1.00  1.620          H  
ATOM  14177 2HG  LYS A 938     -17.667 -13.069 -17.252  1.00  1.620          H  
ATOM  14178 1HD  LYS A 938     -18.694 -14.230 -15.327  1.00  1.620          H  
ATOM  14179 2HD  LYS A 938     -18.867 -12.697 -14.461  1.00  1.620          H  
ATOM  14180 1HE  LYS A 938     -20.318 -11.865 -16.356  1.00  1.620          H  
ATOM  14181 2HE  LYS A 938     -20.207 -13.481 -17.081  1.00  1.620          H  
ATOM  14182 1HZ  LYS A 938     -22.210 -13.221 -15.787  1.00  1.620          H  
ATOM  14183 2HZ  LYS A 938     -21.256 -14.369 -15.097  1.00  1.620          H  
ATOM  14184 3HZ  LYS A 938     -21.354 -12.841 -14.404  1.00  1.620          H  
ATOM  14185  N   VAL A 939     -15.097  -9.887 -15.650  1.00  0.910          N  
ATOM  14186  CA  VAL A 939     -15.326  -8.470 -15.787  1.00  0.890          C  
ATOM  14187  C   VAL A 939     -14.405  -7.959 -16.901  1.00  0.940          C  
ATOM  14188  O   VAL A 939     -14.831  -7.178 -17.759  1.00  0.940          O  
ATOM  14189  CB  VAL A 939     -14.975  -7.704 -14.499  1.00  1.250          C  
ATOM  14190  CG1 VAL A 939     -15.138  -6.249 -14.737  1.00  1.250          C  
ATOM  14191  CG2 VAL A 939     -15.818  -8.113 -13.372  1.00  1.250          C  
ATOM  14192  H   VAL A 939     -14.768 -10.299 -14.767  1.00  1.090          H  
ATOM  14193  HA  VAL A 939     -16.367  -8.295 -16.058  1.00  1.070          H  
ATOM  14194  HB  VAL A 939     -13.924  -7.895 -14.264  1.00  1.500          H  
ATOM  14195 1HG1 VAL A 939     -14.847  -5.736 -13.845  1.00  1.500          H  
ATOM  14196 2HG1 VAL A 939     -14.549  -5.919 -15.553  1.00  1.500          H  
ATOM  14197 3HG1 VAL A 939     -16.187  -6.033 -14.965  1.00  1.500          H  
ATOM  14198 1HG2 VAL A 939     -15.558  -7.560 -12.491  1.00  1.500          H  
ATOM  14199 2HG2 VAL A 939     -16.796  -7.894 -13.647  1.00  1.500          H  
ATOM  14200 3HG2 VAL A 939     -15.724  -9.158 -13.174  1.00  1.500          H  
ATOM  14201  N   GLN A 940     -13.135  -8.384 -16.876  1.00  1.000          N  
ATOM  14202  CA  GLN A 940     -12.174  -7.949 -17.875  1.00  1.060          C  
ATOM  14203  C   GLN A 940     -12.585  -8.369 -19.283  1.00  1.060          C  
ATOM  14204  O   GLN A 940     -12.405  -7.599 -20.226  1.00  1.070          O  
ATOM  14205  CB  GLN A 940     -10.776  -8.450 -17.533  1.00  1.460          C  
ATOM  14206  CG  GLN A 940      -9.704  -7.815 -18.365  1.00  1.460          C  
ATOM  14207  CD  GLN A 940      -8.347  -8.122 -17.840  1.00  1.460          C  
ATOM  14208  OE1 GLN A 940      -7.902  -9.275 -17.837  1.00  1.460          O  
ATOM  14209  NE2 GLN A 940      -7.665  -7.082 -17.365  1.00  1.460          N  
ATOM  14210  H   GLN A 940     -12.828  -9.001 -16.114  1.00  1.200          H  
ATOM  14211  HA  GLN A 940     -12.153  -6.866 -17.873  1.00  1.270          H  
ATOM  14212 1HB  GLN A 940     -10.557  -8.306 -16.478  1.00  1.750          H  
ATOM  14213 2HB  GLN A 940     -10.738  -9.524 -17.718  1.00  1.750          H  
ATOM  14214 1HG  GLN A 940      -9.778  -8.190 -19.381  1.00  1.750          H  
ATOM  14215 2HG  GLN A 940      -9.844  -6.728 -18.354  1.00  1.750          H  
ATOM  14216 1HE2 GLN A 940      -6.745  -7.207 -16.983  1.00  1.750          H  
ATOM  14217 2HE2 GLN A 940      -8.081  -6.138 -17.368  1.00  1.750          H  
ATOM  14218  N   ASP A 941     -13.183  -9.556 -19.444  1.00  1.050          N  
ATOM  14219  CA  ASP A 941     -13.635  -9.982 -20.766  1.00  1.060          C  
ATOM  14220  C   ASP A 941     -14.638  -8.978 -21.340  1.00  1.020          C  
ATOM  14221  O   ASP A 941     -14.619  -8.703 -22.548  1.00  1.030          O  
ATOM  14222  CB  ASP A 941     -14.291 -11.369 -20.726  1.00  1.480          C  
ATOM  14223  CG  ASP A 941     -13.324 -12.562 -20.546  1.00  1.480          C  
ATOM  14224  OD1 ASP A 941     -12.136 -12.421 -20.749  1.00  1.480          O  
ATOM  14225  OD2 ASP A 941     -13.813 -13.617 -20.216  1.00  1.480          O  
ATOM  14226  H   ASP A 941     -13.242 -10.196 -18.644  1.00  1.260          H  
ATOM  14227  HA  ASP A 941     -12.771 -10.027 -21.427  1.00  1.270          H  
ATOM  14228 1HB  ASP A 941     -15.002 -11.392 -19.900  1.00  1.780          H  
ATOM  14229 2HB  ASP A 941     -14.861 -11.522 -21.641  1.00  1.780          H  
ATOM  14230  N   VAL A 942     -15.503  -8.410 -20.482  1.00  0.970          N  
ATOM  14231  CA  VAL A 942     -16.479  -7.418 -20.943  1.00  0.950          C  
ATOM  14232  C   VAL A 942     -15.736  -6.170 -21.440  1.00  0.950          C  
ATOM  14233  O   VAL A 942     -16.025  -5.630 -22.522  1.00  0.970          O  
ATOM  14234  CB  VAL A 942     -17.475  -7.039 -19.813  1.00  1.340          C  
ATOM  14235  CG1 VAL A 942     -18.348  -5.885 -20.250  1.00  1.340          C  
ATOM  14236  CG2 VAL A 942     -18.337  -8.246 -19.456  1.00  1.340          C  
ATOM  14237  H   VAL A 942     -15.479  -8.709 -19.497  1.00  1.160          H  
ATOM  14238  HA  VAL A 942     -17.042  -7.842 -21.773  1.00  1.140          H  
ATOM  14239  HB  VAL A 942     -16.926  -6.719 -18.930  1.00  1.610          H  
ATOM  14240 1HG1 VAL A 942     -19.033  -5.644 -19.452  1.00  1.610          H  
ATOM  14241 2HG1 VAL A 942     -17.742  -5.029 -20.465  1.00  1.610          H  
ATOM  14242 3HG1 VAL A 942     -18.900  -6.166 -21.133  1.00  1.610          H  
ATOM  14243 1HG2 VAL A 942     -19.031  -7.973 -18.660  1.00  1.610          H  
ATOM  14244 2HG2 VAL A 942     -18.899  -8.564 -20.331  1.00  1.610          H  
ATOM  14245 3HG2 VAL A 942     -17.700  -9.064 -19.116  1.00  1.610          H  
ATOM  14246  N   VAL A 943     -14.763  -5.731 -20.650  1.00  0.960          N  
ATOM  14247  CA  VAL A 943     -13.986  -4.543 -20.977  1.00  0.970          C  
ATOM  14248  C   VAL A 943     -13.214  -4.716 -22.292  1.00  0.990          C  
ATOM  14249  O   VAL A 943     -13.246  -3.827 -23.167  1.00  0.980          O  
ATOM  14250  CB  VAL A 943     -13.014  -4.246 -19.813  1.00  1.350          C  
ATOM  14251  CG1 VAL A 943     -12.031  -3.143 -20.190  1.00  1.350          C  
ATOM  14252  CG2 VAL A 943     -13.853  -3.862 -18.582  1.00  1.350          C  
ATOM  14253  H   VAL A 943     -14.616  -6.230 -19.765  1.00  1.150          H  
ATOM  14254  HA  VAL A 943     -14.660  -3.702 -21.073  1.00  1.160          H  
ATOM  14255  HB  VAL A 943     -12.427  -5.132 -19.590  1.00  1.620          H  
ATOM  14256 1HG1 VAL A 943     -11.370  -2.962 -19.361  1.00  1.620          H  
ATOM  14257 2HG1 VAL A 943     -11.436  -3.443 -21.050  1.00  1.620          H  
ATOM  14258 3HG1 VAL A 943     -12.568  -2.243 -20.431  1.00  1.620          H  
ATOM  14259 1HG2 VAL A 943     -13.207  -3.653 -17.739  1.00  1.620          H  
ATOM  14260 2HG2 VAL A 943     -14.433  -2.997 -18.823  1.00  1.620          H  
ATOM  14261 3HG2 VAL A 943     -14.528  -4.674 -18.321  1.00  1.620          H  
ATOM  14262  N   ASN A 944     -12.554  -5.862 -22.450  1.00  1.030          N  
ATOM  14263  CA  ASN A 944     -11.799  -6.129 -23.656  1.00  1.070          C  
ATOM  14264  C   ASN A 944     -12.708  -6.215 -24.869  1.00  1.080          C  
ATOM  14265  O   ASN A 944     -12.359  -5.693 -25.933  1.00  1.110          O  
ATOM  14266  CB  ASN A 944     -10.996  -7.402 -23.516  1.00  1.480          C  
ATOM  14267  CG  ASN A 944      -9.808  -7.256 -22.612  1.00  1.480          C  
ATOM  14268  OD1 ASN A 944      -9.346  -6.151 -22.301  1.00  1.480          O  
ATOM  14269  ND2 ASN A 944      -9.281  -8.370 -22.193  1.00  1.480          N  
ATOM  14270  H   ASN A 944     -12.558  -6.542 -21.688  1.00  1.240          H  
ATOM  14271  HA  ASN A 944     -11.115  -5.298 -23.823  1.00  1.280          H  
ATOM  14272 1HB  ASN A 944     -11.645  -8.183 -23.108  1.00  1.780          H  
ATOM  14273 2HB  ASN A 944     -10.662  -7.734 -24.498  1.00  1.780          H  
ATOM  14274 1HD2 ASN A 944      -8.476  -8.350 -21.601  1.00  1.780          H  
ATOM  14275 2HD2 ASN A 944      -9.679  -9.248 -22.460  1.00  1.780          H  
ATOM  14276  N   THR A 945     -13.900  -6.800 -24.705  1.00  1.070          N  
ATOM  14277  CA  THR A 945     -14.835  -6.950 -25.806  1.00  1.090          C  
ATOM  14278  C   THR A 945     -15.226  -5.609 -26.399  1.00  1.050          C  
ATOM  14279  O   THR A 945     -15.246  -5.474 -27.621  1.00  1.060          O  
ATOM  14280  CB  THR A 945     -16.104  -7.713 -25.377  1.00  1.520          C  
ATOM  14281  OG1 THR A 945     -15.753  -9.044 -24.955  1.00  1.520          O  
ATOM  14282  CG2 THR A 945     -17.089  -7.797 -26.549  1.00  1.520          C  
ATOM  14283  H   THR A 945     -14.132  -7.238 -23.811  1.00  1.280          H  
ATOM  14284  HA  THR A 945     -14.344  -7.535 -26.586  1.00  1.310          H  
ATOM  14285  HB  THR A 945     -16.578  -7.196 -24.542  1.00  1.820          H  
ATOM  14286  HG1 THR A 945     -15.237  -8.995 -24.123  1.00  1.820          H  
ATOM  14287 1HG2 THR A 945     -17.961  -8.347 -26.221  1.00  1.820          H  
ATOM  14288 2HG2 THR A 945     -17.390  -6.801 -26.874  1.00  1.820          H  
ATOM  14289 3HG2 THR A 945     -16.616  -8.319 -27.381  1.00  1.820          H  
ATOM  14290  N   GLN A 946     -15.541  -4.622 -25.550  1.00  1.020          N  
ATOM  14291  CA  GLN A 946     -15.940  -3.302 -26.055  1.00  0.990          C  
ATOM  14292  C   GLN A 946     -14.805  -2.670 -26.877  1.00  1.030          C  
ATOM  14293  O   GLN A 946     -15.035  -2.129 -27.971  1.00  1.070          O  
ATOM  14294  CB  GLN A 946     -16.301  -2.405 -24.856  1.00  1.400          C  
ATOM  14295  CG  GLN A 946     -17.606  -2.803 -24.145  1.00  1.400          C  
ATOM  14296  CD  GLN A 946     -17.762  -2.169 -22.756  1.00  1.400          C  
ATOM  14297  OE1 GLN A 946     -18.404  -1.134 -22.418  1.00  1.400          O  
ATOM  14298  NE2 GLN A 946     -17.097  -2.880 -21.867  1.00  1.400          N  
ATOM  14299  H   GLN A 946     -15.546  -4.833 -24.544  1.00  1.220          H  
ATOM  14300  HA  GLN A 946     -16.810  -3.421 -26.697  1.00  1.190          H  
ATOM  14301 1HB  GLN A 946     -15.495  -2.451 -24.116  1.00  1.680          H  
ATOM  14302 2HB  GLN A 946     -16.390  -1.371 -25.183  1.00  1.680          H  
ATOM  14303 1HG  GLN A 946     -18.448  -2.487 -24.760  1.00  1.680          H  
ATOM  14304 2HG  GLN A 946     -17.619  -3.886 -24.019  1.00  1.680          H  
ATOM  14305 1HE2 GLN A 946     -17.087  -2.643 -20.886  1.00  1.680          H  
ATOM  14306 2HE2 GLN A 946     -16.603  -3.722 -22.163  1.00  1.680          H  
ATOM  14307  N   GLY A 947     -13.572  -2.808 -26.377  1.00  1.040          N  
ATOM  14308  CA  GLY A 947     -12.392  -2.291 -27.061  1.00  1.090          C  
ATOM  14309  C   GLY A 947     -12.230  -2.927 -28.440  1.00  1.140          C  
ATOM  14310  O   GLY A 947     -12.045  -2.225 -29.451  1.00  1.160          O  
ATOM  14311  H   GLY A 947     -13.458  -3.246 -25.454  1.00  1.250          H  
ATOM  14312 1HA  GLY A 947     -12.471  -1.210 -27.156  1.00  1.310          H  
ATOM  14313 2HA  GLY A 947     -11.511  -2.501 -26.455  1.00  1.310          H  
ATOM  14314  N   GLN A 948     -12.266  -4.261 -28.454  1.00  1.160          N  
ATOM  14315  CA  GLN A 948     -12.103  -5.066 -29.651  1.00  1.210          C  
ATOM  14316  C   GLN A 948     -13.207  -4.805 -30.659  1.00  1.220          C  
ATOM  14317  O   GLN A 948     -12.949  -4.729 -31.859  1.00  1.260          O  
ATOM  14318  CB  GLN A 948     -12.120  -6.541 -29.266  1.00  1.670          C  
ATOM  14319  CG  GLN A 948     -10.897  -7.018 -28.483  1.00  1.670          C  
ATOM  14320  CD  GLN A 948     -11.137  -8.388 -27.916  1.00  1.670          C  
ATOM  14321  OE1 GLN A 948     -12.284  -8.844 -27.968  1.00  1.670          O  
ATOM  14322  NE2 GLN A 948     -10.104  -9.037 -27.391  1.00  1.670          N  
ATOM  14323  H   GLN A 948     -12.409  -4.745 -27.561  1.00  1.390          H  
ATOM  14324  HA  GLN A 948     -11.148  -4.821 -30.106  1.00  1.450          H  
ATOM  14325 1HB  GLN A 948     -13.004  -6.728 -28.656  1.00  2.010          H  
ATOM  14326 2HB  GLN A 948     -12.207  -7.151 -30.163  1.00  2.010          H  
ATOM  14327 1HG  GLN A 948     -10.043  -7.064 -29.153  1.00  2.010          H  
ATOM  14328 2HG  GLN A 948     -10.694  -6.331 -27.669  1.00  2.010          H  
ATOM  14329 1HE2 GLN A 948     -10.231  -9.953 -27.007  1.00  2.010          H  
ATOM  14330 2HE2 GLN A 948      -9.195  -8.616 -27.382  1.00  2.010          H  
ATOM  14331  N   ALA A 949     -14.444  -4.622 -30.197  1.00  1.170          N  
ATOM  14332  CA  ALA A 949     -15.544  -4.414 -31.121  1.00  1.180          C  
ATOM  14333  C   ALA A 949     -15.312  -3.209 -32.023  1.00  1.180          C  
ATOM  14334  O   ALA A 949     -15.564  -3.288 -33.237  1.00  1.220          O  
ATOM  14335  CB  ALA A 949     -16.831  -4.225 -30.338  1.00  1.650          C  
ATOM  14336  H   ALA A 949     -14.636  -4.720 -29.195  1.00  1.400          H  
ATOM  14337  HA  ALA A 949     -15.629  -5.301 -31.748  1.00  1.420          H  
ATOM  14338 1HB  ALA A 949     -17.658  -4.104 -31.025  1.00  1.980          H  
ATOM  14339 2HB  ALA A 949     -16.997  -5.099 -29.709  1.00  1.980          H  
ATOM  14340 3HB  ALA A 949     -16.742  -3.339 -29.707  1.00  1.980          H  
ATOM  14341  N   LEU A 950     -14.789  -2.113 -31.463  1.00  1.150          N  
ATOM  14342  CA  LEU A 950     -14.563  -0.943 -32.300  1.00  1.160          C  
ATOM  14343  C   LEU A 950     -13.289  -1.070 -33.106  1.00  1.200          C  
ATOM  14344  O   LEU A 950     -13.232  -0.590 -34.247  1.00  1.210          O  
ATOM  14345  CB  LEU A 950     -14.530   0.351 -31.505  1.00  1.620          C  
ATOM  14346  CG  LEU A 950     -15.880   1.033 -31.285  1.00  1.620          C  
ATOM  14347  CD1 LEU A 950     -16.729   0.212 -30.339  1.00  1.620          C  
ATOM  14348  CD2 LEU A 950     -15.641   2.422 -30.770  1.00  1.620          C  
ATOM  14349  H   LEU A 950     -14.628  -2.093 -30.443  1.00  1.380          H  
ATOM  14350  HA  LEU A 950     -15.389  -0.872 -33.006  1.00  1.390          H  
ATOM  14351 1HB  LEU A 950     -14.096   0.138 -30.524  1.00  1.940          H  
ATOM  14352 2HB  LEU A 950     -13.887   1.056 -32.021  1.00  1.940          H  
ATOM  14353  HG  LEU A 950     -16.419   1.091 -32.228  1.00  1.940          H  
ATOM  14354 1HD1 LEU A 950     -17.661   0.714 -30.209  1.00  1.940          H  
ATOM  14355 2HD1 LEU A 950     -16.911  -0.769 -30.742  1.00  1.940          H  
ATOM  14356 3HD1 LEU A 950     -16.228   0.116 -29.373  1.00  1.940          H  
ATOM  14357 1HD2 LEU A 950     -16.597   2.927 -30.622  1.00  1.940          H  
ATOM  14358 2HD2 LEU A 950     -15.102   2.360 -29.828  1.00  1.940          H  
ATOM  14359 3HD2 LEU A 950     -15.044   2.987 -31.490  1.00  1.940          H  
ATOM  14360  N   SER A 951     -12.250  -1.686 -32.529  1.00  1.220          N  
ATOM  14361  CA  SER A 951     -11.006  -1.839 -33.266  1.00  1.270          C  
ATOM  14362  C   SER A 951     -11.294  -2.650 -34.519  1.00  1.310          C  
ATOM  14363  O   SER A 951     -10.974  -2.239 -35.631  1.00  1.350          O  
ATOM  14364  CB  SER A 951      -9.962  -2.529 -32.419  1.00  1.760          C  
ATOM  14365  OG  SER A 951      -8.760  -2.687 -33.126  1.00  1.760          O  
ATOM  14366  H   SER A 951     -12.311  -2.033 -31.564  1.00  1.460          H  
ATOM  14367  HA  SER A 951     -10.640  -0.855 -33.560  1.00  1.520          H  
ATOM  14368 1HB  SER A 951      -9.786  -1.944 -31.517  1.00  2.110          H  
ATOM  14369 2HB  SER A 951     -10.336  -3.502 -32.106  1.00  2.110          H  
ATOM  14370  HG  SER A 951      -8.156  -3.120 -32.519  1.00  2.110          H  
ATOM  14371  N   HIS A 952     -12.014  -3.761 -34.356  1.00  1.320          N  
ATOM  14372  CA  HIS A 952     -12.353  -4.641 -35.460  1.00  1.390          C  
ATOM  14373  C   HIS A 952     -13.055  -3.864 -36.564  1.00  1.380          C  
ATOM  14374  O   HIS A 952     -12.633  -3.921 -37.724  1.00  1.400          O  
ATOM  14375  CB  HIS A 952     -13.240  -5.778 -34.935  1.00  1.920          C  
ATOM  14376  CG  HIS A 952     -13.685  -6.801 -35.940  1.00  1.920          C  
ATOM  14377  ND1 HIS A 952     -12.830  -7.746 -36.470  1.00  1.920          N  
ATOM  14378  CD2 HIS A 952     -14.905  -7.054 -36.471  1.00  1.920          C  
ATOM  14379  CE1 HIS A 952     -13.504  -8.534 -37.290  1.00  1.920          C  
ATOM  14380  NE2 HIS A 952     -14.769  -8.149 -37.297  1.00  1.920          N  
ATOM  14381  H   HIS A 952     -12.288  -4.037 -33.413  1.00  1.580          H  
ATOM  14382  HA  HIS A 952     -11.447  -5.074 -35.878  1.00  1.670          H  
ATOM  14383 1HB  HIS A 952     -12.708  -6.299 -34.141  1.00  2.300          H  
ATOM  14384 2HB  HIS A 952     -14.134  -5.345 -34.479  1.00  2.300          H  
ATOM  14385  HD1 HIS A 952     -11.903  -7.941 -36.151  1.00  2.300          H  
ATOM  14386  HD2 HIS A 952     -15.881  -6.585 -36.339  1.00  2.300          H  
ATOM  14387  HE1 HIS A 952     -13.003  -9.349 -37.810  1.00  2.300          H  
ATOM  14388  N   LEU A 953     -14.095  -3.106 -36.212  1.00  1.330          N  
ATOM  14389  CA  LEU A 953     -14.805  -2.353 -37.227  1.00  1.330          C  
ATOM  14390  C   LEU A 953     -13.910  -1.336 -37.951  1.00  1.330          C  
ATOM  14391  O   LEU A 953     -14.004  -1.163 -39.173  1.00  1.360          O  
ATOM  14392  CB  LEU A 953     -16.005  -1.636 -36.619  1.00  1.860          C  
ATOM  14393  CG  LEU A 953     -16.812  -0.816 -37.602  1.00  1.860          C  
ATOM  14394  CD1 LEU A 953     -17.434  -1.724 -38.722  1.00  1.860          C  
ATOM  14395  CD2 LEU A 953     -17.835  -0.075 -36.887  1.00  1.860          C  
ATOM  14396  H   LEU A 953     -14.416  -3.100 -35.239  1.00  1.600          H  
ATOM  14397  HA  LEU A 953     -15.158  -3.068 -37.950  1.00  1.600          H  
ATOM  14398 1HB  LEU A 953     -16.660  -2.376 -36.178  1.00  2.230          H  
ATOM  14399 2HB  LEU A 953     -15.649  -0.971 -35.827  1.00  2.230          H  
ATOM  14400  HG  LEU A 953     -16.162  -0.114 -38.063  1.00  2.230          H  
ATOM  14401 1HD1 LEU A 953     -17.980  -1.115 -39.421  1.00  2.230          H  
ATOM  14402 2HD1 LEU A 953     -16.664  -2.245 -39.273  1.00  2.230          H  
ATOM  14403 3HD1 LEU A 953     -18.103  -2.450 -38.292  1.00  2.230          H  
ATOM  14404 1HD2 LEU A 953     -18.336   0.528 -37.604  1.00  2.230          H  
ATOM  14405 2HD2 LEU A 953     -18.518  -0.750 -36.418  1.00  2.230          H  
ATOM  14406 3HD2 LEU A 953     -17.386   0.557 -36.134  1.00  2.230          H  
ATOM  14407  N   THR A 954     -13.064  -0.626 -37.201  1.00  1.310          N  
ATOM  14408  CA  THR A 954     -12.167   0.363 -37.790  1.00  1.330          C  
ATOM  14409  C   THR A 954     -11.157  -0.316 -38.735  1.00  1.380          C  
ATOM  14410  O   THR A 954     -10.903   0.153 -39.842  1.00  1.420          O  
ATOM  14411  CB  THR A 954     -11.404   1.157 -36.701  1.00  1.850          C  
ATOM  14412  OG1 THR A 954     -12.340   1.828 -35.846  1.00  1.850          O  
ATOM  14413  CG2 THR A 954     -10.528   2.228 -37.367  1.00  1.850          C  
ATOM  14414  H   THR A 954     -13.062  -0.760 -36.186  1.00  1.570          H  
ATOM  14415  HA  THR A 954     -12.762   1.065 -38.374  1.00  1.600          H  
ATOM  14416  HB  THR A 954     -10.789   0.476 -36.106  1.00  2.220          H  
ATOM  14417  HG1 THR A 954     -12.809   1.159 -35.309  1.00  2.220          H  
ATOM  14418 1HG2 THR A 954     -10.004   2.795 -36.598  1.00  2.220          H  
ATOM  14419 2HG2 THR A 954      -9.799   1.761 -38.026  1.00  2.220          H  
ATOM  14420 3HG2 THR A 954     -11.161   2.901 -37.945  1.00  2.220          H  
ATOM  14421  N   VAL A 955     -10.593  -1.451 -38.317  1.00  1.390          N  
ATOM  14422  CA  VAL A 955      -9.610  -2.178 -39.123  1.00  1.450          C  
ATOM  14423  C   VAL A 955     -10.215  -2.607 -40.454  1.00  1.500          C  
ATOM  14424  O   VAL A 955      -9.557  -2.480 -41.492  1.00  1.540          O  
ATOM  14425  CB  VAL A 955      -9.042  -3.403 -38.365  1.00  2.010          C  
ATOM  14426  CG1 VAL A 955      -8.200  -4.287 -39.313  1.00  2.010          C  
ATOM  14427  CG2 VAL A 955      -8.145  -2.909 -37.209  1.00  2.010          C  
ATOM  14428  H   VAL A 955     -10.827  -1.788 -37.383  1.00  1.670          H  
ATOM  14429  HA  VAL A 955      -8.780  -1.509 -39.327  1.00  1.740          H  
ATOM  14430  HB  VAL A 955      -9.869  -3.999 -37.968  1.00  2.410          H  
ATOM  14431 1HG1 VAL A 955      -7.806  -5.135 -38.756  1.00  2.410          H  
ATOM  14432 2HG1 VAL A 955      -8.811  -4.659 -40.135  1.00  2.410          H  
ATOM  14433 3HG1 VAL A 955      -7.373  -3.702 -39.717  1.00  2.410          H  
ATOM  14434 1HG2 VAL A 955      -7.746  -3.761 -36.664  1.00  2.410          H  
ATOM  14435 2HG2 VAL A 955      -7.324  -2.321 -37.615  1.00  2.410          H  
ATOM  14436 3HG2 VAL A 955      -8.722  -2.292 -36.531  1.00  2.410          H  
ATOM  14437  N   GLN A 956     -11.475  -3.058 -40.434  1.00  1.480          N  
ATOM  14438  CA  GLN A 956     -12.209  -3.510 -41.620  1.00  1.530          C  
ATOM  14439  C   GLN A 956     -12.265  -2.469 -42.751  1.00  1.530          C  
ATOM  14440  O   GLN A 956     -12.544  -2.834 -43.895  1.00  1.590          O  
ATOM  14441  CB  GLN A 956     -13.624  -3.976 -41.236  1.00  2.120          C  
ATOM  14442  CG  GLN A 956     -13.641  -5.305 -40.469  1.00  2.120          C  
ATOM  14443  CD  GLN A 956     -15.005  -5.697 -39.904  1.00  2.120          C  
ATOM  14444  OE1 GLN A 956     -15.767  -4.888 -39.377  1.00  2.120          O  
ATOM  14445  NE2 GLN A 956     -15.321  -6.965 -40.013  1.00  2.120          N  
ATOM  14446  H   GLN A 956     -11.915  -3.156 -39.512  1.00  1.780          H  
ATOM  14447  HA  GLN A 956     -11.686  -4.380 -42.011  1.00  1.840          H  
ATOM  14448 1HB  GLN A 956     -14.097  -3.223 -40.612  1.00  2.550          H  
ATOM  14449 2HB  GLN A 956     -14.234  -4.086 -42.133  1.00  2.550          H  
ATOM  14450 1HG  GLN A 956     -13.347  -6.086 -41.164  1.00  2.550          H  
ATOM  14451 2HG  GLN A 956     -12.929  -5.273 -39.662  1.00  2.550          H  
ATOM  14452 1HE2 GLN A 956     -16.193  -7.291 -39.639  1.00  2.550          H  
ATOM  14453 2HE2 GLN A 956     -14.687  -7.612 -40.429  1.00  2.550          H  
ATOM  14454  N   LEU A 957     -11.993  -1.193 -42.464  1.00  1.490          N  
ATOM  14455  CA  LEU A 957     -11.974  -0.151 -43.487  1.00  1.500          C  
ATOM  14456  C   LEU A 957     -10.880  -0.431 -44.514  1.00  1.530          C  
ATOM  14457  O   LEU A 957     -10.942   0.025 -45.658  1.00  1.540          O  
ATOM  14458  CB  LEU A 957     -11.716   1.224 -42.849  1.00  2.100          C  
ATOM  14459  CG  LEU A 957     -12.857   1.822 -42.020  1.00  2.100          C  
ATOM  14460  CD1 LEU A 957     -12.359   3.022 -41.215  1.00  2.100          C  
ATOM  14461  CD2 LEU A 957     -13.960   2.299 -42.989  1.00  2.100          C  
ATOM  14462  H   LEU A 957     -11.741  -0.928 -41.506  1.00  1.790          H  
ATOM  14463  HA  LEU A 957     -12.930  -0.155 -43.998  1.00  1.800          H  
ATOM  14464 1HB  LEU A 957     -10.850   1.131 -42.191  1.00  2.520          H  
ATOM  14465 2HB  LEU A 957     -11.468   1.933 -43.635  1.00  2.520          H  
ATOM  14466  HG  LEU A 957     -13.244   1.073 -41.327  1.00  2.520          H  
ATOM  14467 1HD1 LEU A 957     -13.186   3.433 -40.638  1.00  2.520          H  
ATOM  14468 2HD1 LEU A 957     -11.569   2.698 -40.532  1.00  2.520          H  
ATOM  14469 3HD1 LEU A 957     -11.970   3.785 -41.888  1.00  2.520          H  
ATOM  14470 1HD2 LEU A 957     -14.757   2.745 -42.428  1.00  2.520          H  
ATOM  14471 2HD2 LEU A 957     -13.557   3.050 -43.667  1.00  2.520          H  
ATOM  14472 3HD2 LEU A 957     -14.357   1.481 -43.568  1.00  2.520          H  
ATOM  14473  N   GLN A 958      -9.863  -1.195 -44.115  1.00  1.570          N  
ATOM  14474  CA  GLN A 958      -8.738  -1.486 -44.982  1.00  1.610          C  
ATOM  14475  C   GLN A 958      -8.964  -2.750 -45.802  1.00  1.690          C  
ATOM  14476  O   GLN A 958      -8.059  -3.213 -46.502  1.00  1.720          O  
ATOM  14477  CB  GLN A 958      -7.459  -1.636 -44.160  1.00  2.240          C  
ATOM  14478  CG  GLN A 958      -7.112  -0.407 -43.344  1.00  2.240          C  
ATOM  14479  CD  GLN A 958      -7.014   0.832 -44.188  1.00  2.240          C  
ATOM  14480  OE1 GLN A 958      -6.424   0.823 -45.272  1.00  2.240          O  
ATOM  14481  NE2 GLN A 958      -7.592   1.920 -43.693  1.00  2.240          N  
ATOM  14482  H   GLN A 958      -9.865  -1.588 -43.168  1.00  1.880          H  
ATOM  14483  HA  GLN A 958      -8.616  -0.664 -45.681  1.00  1.930          H  
ATOM  14484 1HB  GLN A 958      -7.568  -2.476 -43.473  1.00  2.690          H  
ATOM  14485 2HB  GLN A 958      -6.622  -1.855 -44.823  1.00  2.690          H  
ATOM  14486 1HG  GLN A 958      -7.896  -0.257 -42.596  1.00  2.690          H  
ATOM  14487 2HG  GLN A 958      -6.154  -0.568 -42.851  1.00  2.690          H  
ATOM  14488 1HE2 GLN A 958      -7.562   2.782 -44.206  1.00  2.690          H  
ATOM  14489 2HE2 GLN A 958      -8.052   1.883 -42.802  1.00  2.690          H  
ATOM  14490  N   ASN A 959     -10.160  -3.327 -45.709  1.00  1.720          N  
ATOM  14491  CA  ASN A 959     -10.486  -4.529 -46.446  1.00  1.820          C  
ATOM  14492  C   ASN A 959     -10.818  -4.192 -47.891  1.00  1.840          C  
ATOM  14493  O   ASN A 959     -11.774  -3.476 -48.209  1.00  1.910          O  
ATOM  14494  CB  ASN A 959     -11.605  -5.292 -45.761  1.00  2.510          C  
ATOM  14495  CG  ASN A 959     -11.963  -6.618 -46.430  1.00  2.510          C  
ATOM  14496  OD1 ASN A 959     -11.902  -6.773 -47.655  1.00  2.510          O  
ATOM  14497  ND2 ASN A 959     -12.335  -7.587 -45.620  1.00  2.510          N  
ATOM  14498  H   ASN A 959     -10.885  -2.926 -45.110  1.00  2.060          H  
ATOM  14499  HA  ASN A 959      -9.606  -5.173 -46.464  1.00  2.180          H  
ATOM  14500 1HB  ASN A 959     -11.317  -5.493 -44.730  1.00  3.010          H  
ATOM  14501 2HB  ASN A 959     -12.467  -4.669 -45.716  1.00  3.010          H  
ATOM  14502 1HD2 ASN A 959     -12.585  -8.484 -45.989  1.00  3.010          H  
ATOM  14503 2HD2 ASN A 959     -12.371  -7.427 -44.635  1.00  3.010          H  
ATOM  14504  N   ASN A 960      -9.958  -4.634 -48.785  1.00  1.860          N  
ATOM  14505  CA  ASN A 960     -10.131  -4.337 -50.187  1.00  1.870          C  
ATOM  14506  C   ASN A 960     -11.170  -5.288 -50.764  1.00  1.960          C  
ATOM  14507  O   ASN A 960     -10.844  -6.335 -51.337  1.00  2.150          O  
ATOM  14508  CB  ASN A 960      -8.820  -4.445 -50.924  1.00  2.610          C  
ATOM  14509  CG  ASN A 960      -8.963  -3.987 -52.282  1.00  2.610          C  
ATOM  14510  OD1 ASN A 960      -9.906  -3.229 -52.545  1.00  2.610          O  
ATOM  14511  ND2 ASN A 960      -8.099  -4.417 -53.156  1.00  2.610          N  
ATOM  14512  H   ASN A 960      -9.177  -5.193 -48.475  1.00  2.230          H  
ATOM  14513  HA  ASN A 960     -10.516  -3.320 -50.290  1.00  2.240          H  
ATOM  14514 1HB  ASN A 960      -8.063  -3.838 -50.423  1.00  3.140          H  
ATOM  14515 2HB  ASN A 960      -8.473  -5.477 -50.927  1.00  3.140          H  
ATOM  14516 1HD2 ASN A 960      -8.206  -4.153 -54.130  1.00  3.140          H  
ATOM  14517 2HD2 ASN A 960      -7.365  -5.035 -52.885  1.00  3.140          H  
ATOM  14518  N   PHE A 961     -12.432  -4.924 -50.610  1.00  1.900          N  
ATOM  14519  CA  PHE A 961     -13.543  -5.800 -50.957  1.00  1.990          C  
ATOM  14520  C   PHE A 961     -13.755  -5.960 -52.455  1.00  2.180          C  
ATOM  14521  O   PHE A 961     -14.702  -5.417 -53.022  1.00  2.830          O  
ATOM  14522  CB  PHE A 961     -14.856  -5.273 -50.378  1.00  2.750          C  
ATOM  14523  CG  PHE A 961     -14.979  -5.274 -48.881  1.00  2.750          C  
ATOM  14524  CD1 PHE A 961     -14.731  -4.124 -48.134  1.00  2.750          C  
ATOM  14525  CD2 PHE A 961     -15.384  -6.417 -48.210  1.00  2.750          C  
ATOM  14526  CE1 PHE A 961     -14.893  -4.130 -46.761  1.00  2.750          C  
ATOM  14527  CE2 PHE A 961     -15.544  -6.417 -46.840  1.00  2.750          C  
ATOM  14528  CZ  PHE A 961     -15.301  -5.270 -46.118  1.00  2.750          C  
ATOM  14529  H   PHE A 961     -12.595  -4.041 -50.125  1.00  2.280          H  
ATOM  14530  HA  PHE A 961     -13.339  -6.783 -50.527  1.00  2.390          H  
ATOM  14531 1HB  PHE A 961     -15.023  -4.271 -50.726  1.00  3.300          H  
ATOM  14532 2HB  PHE A 961     -15.675  -5.869 -50.773  1.00  3.300          H  
ATOM  14533  HD1 PHE A 961     -14.410  -3.211 -48.635  1.00  3.300          H  
ATOM  14534  HD2 PHE A 961     -15.587  -7.326 -48.779  1.00  3.300          H  
ATOM  14535  HE1 PHE A 961     -14.694  -3.230 -46.182  1.00  3.300          H  
ATOM  14536  HE2 PHE A 961     -15.865  -7.324 -46.327  1.00  3.300          H  
ATOM  14537  HZ  PHE A 961     -15.429  -5.270 -45.039  1.00  3.300          H  
ATOM  14538  N   GLN A 962     -12.885  -6.752 -53.079  1.00  1.930          N  
ATOM  14539  CA  GLN A 962     -12.912  -7.013 -54.525  1.00  2.030          C  
ATOM  14540  C   GLN A 962     -12.871  -5.715 -55.311  1.00  2.050          C  
ATOM  14541  O   GLN A 962     -13.657  -5.488 -56.237  1.00  2.070          O  
ATOM  14542  CB  GLN A 962     -14.157  -7.825 -54.917  1.00  2.800          C  
ATOM  14543  CG  GLN A 962     -14.214  -9.226 -54.332  1.00  2.800          C  
ATOM  14544  CD  GLN A 962     -13.189 -10.149 -54.960  1.00  2.800          C  
ATOM  14545  OE1 GLN A 962     -13.231 -10.415 -56.164  1.00  2.800          O  
ATOM  14546  NE2 GLN A 962     -12.261 -10.646 -54.153  1.00  2.800          N  
ATOM  14547  H   GLN A 962     -12.120  -7.103 -52.499  1.00  2.320          H  
ATOM  14548  HA  GLN A 962     -12.022  -7.586 -54.787  1.00  2.440          H  
ATOM  14549 1HB  GLN A 962     -15.057  -7.303 -54.607  1.00  3.360          H  
ATOM  14550 2HB  GLN A 962     -14.197  -7.921 -55.998  1.00  3.360          H  
ATOM  14551 1HG  GLN A 962     -14.017  -9.167 -53.263  1.00  3.360          H  
ATOM  14552 2HG  GLN A 962     -15.205  -9.640 -54.510  1.00  3.360          H  
ATOM  14553 1HE2 GLN A 962     -11.561 -11.263 -54.518  1.00  3.360          H  
ATOM  14554 2HE2 GLN A 962     -12.259 -10.416 -53.179  1.00  3.360          H  
ATOM  14555  N   ALA A 963     -11.898  -4.896 -54.979  1.00  2.040          N  
ATOM  14556  CA  ALA A 963     -11.727  -3.594 -55.586  1.00  2.060          C  
ATOM  14557  C   ALA A 963     -10.243  -3.310 -55.804  1.00  2.100          C  
ATOM  14558  O   ALA A 963      -9.389  -4.130 -55.463  1.00  2.110          O  
ATOM  14559  CB  ALA A 963     -12.381  -2.527 -54.706  1.00  2.880          C  
ATOM  14560  H   ALA A 963     -11.279  -5.186 -54.233  1.00  2.450          H  
ATOM  14561  HA  ALA A 963     -12.215  -3.605 -56.554  1.00  2.470          H  
ATOM  14562 1HB  ALA A 963     -12.280  -1.548 -55.164  1.00  3.450          H  
ATOM  14563 2HB  ALA A 963     -13.440  -2.756 -54.588  1.00  3.450          H  
ATOM  14564 3HB  ALA A 963     -11.913  -2.509 -53.737  1.00  3.450          H  
ATOM  14565  N   ILE A 964      -9.940  -2.187 -56.440  1.00  2.150          N  
ATOM  14566  CA  ILE A 964      -8.558  -1.765 -56.679  1.00  2.190          C  
ATOM  14567  C   ILE A 964      -7.836  -1.609 -55.364  1.00  2.120          C  
ATOM  14568  O   ILE A 964      -6.749  -2.144 -55.153  1.00  2.160          O  
ATOM  14569  CB  ILE A 964      -8.521  -0.389 -57.379  1.00  3.050          C  
ATOM  14570  CG1 ILE A 964      -9.080  -0.491 -58.765  1.00  3.050          C  
ATOM  14571  CG2 ILE A 964      -7.063   0.170 -57.413  1.00  3.050          C  
ATOM  14572  CD1 ILE A 964      -9.398   0.828 -59.405  1.00  3.050          C  
ATOM  14573  H   ILE A 964     -10.718  -1.624 -56.768  1.00  2.580          H  
ATOM  14574  HA  ILE A 964      -8.048  -2.524 -57.289  1.00  2.630          H  
ATOM  14575  HB  ILE A 964      -9.151   0.305 -56.827  1.00  3.660          H  
ATOM  14576 1HG1 ILE A 964      -8.352  -0.988 -59.354  1.00  3.660          H  
ATOM  14577 2HG1 ILE A 964      -9.962  -1.099 -58.761  1.00  3.660          H  
ATOM  14578 1HG2 ILE A 964      -7.032   1.140 -57.885  1.00  3.660          H  
ATOM  14579 2HG2 ILE A 964      -6.663   0.275 -56.410  1.00  3.660          H  
ATOM  14580 3HG2 ILE A 964      -6.426  -0.521 -57.972  1.00  3.660          H  
ATOM  14581 1HD1 ILE A 964      -9.744   0.646 -60.382  1.00  3.660          H  
ATOM  14582 2HD1 ILE A 964     -10.162   1.319 -58.842  1.00  3.660          H  
ATOM  14583 3HD1 ILE A 964      -8.532   1.459 -59.463  1.00  3.660          H  
ATOM  14584  N   SER A 965      -8.459  -0.845 -54.483  1.00  2.020          N  
ATOM  14585  CA  SER A 965      -7.951  -0.592 -53.159  1.00  1.960          C  
ATOM  14586  C   SER A 965      -9.093  -0.046 -52.345  1.00  1.860          C  
ATOM  14587  O   SER A 965     -10.132   0.321 -52.883  1.00  1.850          O  
ATOM  14588  CB  SER A 965      -6.802   0.395 -53.154  1.00  2.770          C  
ATOM  14589  OG  SER A 965      -7.241   1.691 -53.408  1.00  2.770          O  
ATOM  14590  H   SER A 965      -9.328  -0.411 -54.754  1.00  2.420          H  
ATOM  14591  HA  SER A 965      -7.614  -1.526 -52.716  1.00  2.350          H  
ATOM  14592 1HB  SER A 965      -6.296   0.360 -52.194  1.00  3.320          H  
ATOM  14593 2HB  SER A 965      -6.078   0.102 -53.910  1.00  3.320          H  
ATOM  14594  HG  SER A 965      -6.434   2.222 -53.474  1.00  3.320          H  
ATOM  14595  N   SER A 966      -8.855   0.107 -51.054  1.00  1.790          N  
ATOM  14596  CA  SER A 966      -9.787   0.674 -50.087  1.00  1.700          C  
ATOM  14597  C   SER A 966      -9.961   2.203 -50.236  1.00  1.620          C  
ATOM  14598  O   SER A 966     -10.784   2.825 -49.541  1.00  1.530          O  
ATOM  14599  CB  SER A 966      -9.268   0.328 -48.705  1.00  2.420          C  
ATOM  14600  OG  SER A 966      -8.030   0.951 -48.468  1.00  2.420          O  
ATOM  14601  H   SER A 966      -7.969  -0.212 -50.689  1.00  2.150          H  
ATOM  14602  HA  SER A 966     -10.760   0.200 -50.229  1.00  2.040          H  
ATOM  14603 1HB  SER A 966      -9.973   0.642 -47.958  1.00  2.900          H  
ATOM  14604 2HB  SER A 966      -9.160  -0.756 -48.611  1.00  2.900          H  
ATOM  14605  HG  SER A 966      -7.752   0.664 -47.583  1.00  2.900          H  
ATOM  14606  N   SER A 967      -9.135   2.813 -51.096  1.00  1.650          N  
ATOM  14607  CA  SER A 967      -9.129   4.247 -51.350  1.00  1.580          C  
ATOM  14608  C   SER A 967     -10.026   4.691 -52.510  1.00  1.580          C  
ATOM  14609  O   SER A 967      -9.727   4.460 -53.693  1.00  1.630          O  
ATOM  14610  CB  SER A 967      -7.724   4.683 -51.650  1.00  2.240          C  
ATOM  14611  OG  SER A 967      -7.694   6.014 -52.027  1.00  2.240          O  
ATOM  14612  H   SER A 967      -8.489   2.243 -51.637  1.00  1.980          H  
ATOM  14613  HA  SER A 967      -9.469   4.749 -50.445  1.00  1.900          H  
ATOM  14614 1HB  SER A 967      -7.093   4.532 -50.778  1.00  2.690          H  
ATOM  14615 2HB  SER A 967      -7.322   4.076 -52.451  1.00  2.690          H  
ATOM  14616  HG  SER A 967      -6.805   6.128 -52.444  1.00  2.690          H  
ATOM  14617  N   ILE A 968     -11.085   5.410 -52.167  1.00  1.530          N  
ATOM  14618  CA  ILE A 968     -12.083   5.882 -53.121  1.00  1.540          C  
ATOM  14619  C   ILE A 968     -11.481   6.805 -54.158  1.00  1.530          C  
ATOM  14620  O   ILE A 968     -11.865   6.752 -55.329  1.00  1.580          O  
ATOM  14621  CB  ILE A 968     -13.249   6.581 -52.397  1.00  2.150          C  
ATOM  14622  CG1 ILE A 968     -14.348   5.547 -51.988  1.00  2.150          C  
ATOM  14623  CG2 ILE A 968     -13.874   7.706 -53.276  1.00  2.150          C  
ATOM  14624  CD1 ILE A 968     -13.884   4.310 -51.257  1.00  2.150          C  
ATOM  14625  H   ILE A 968     -11.227   5.586 -51.180  1.00  1.840          H  
ATOM  14626  HA  ILE A 968     -12.481   5.019 -53.656  1.00  1.850          H  
ATOM  14627  HB  ILE A 968     -12.876   7.030 -51.479  1.00  2.580          H  
ATOM  14628 1HG1 ILE A 968     -15.049   6.051 -51.344  1.00  2.580          H  
ATOM  14629 2HG1 ILE A 968     -14.868   5.231 -52.884  1.00  2.580          H  
ATOM  14630 1HG2 ILE A 968     -14.660   8.175 -52.715  1.00  2.580          H  
ATOM  14631 2HG2 ILE A 968     -13.155   8.472 -53.533  1.00  2.580          H  
ATOM  14632 3HG2 ILE A 968     -14.283   7.277 -54.200  1.00  2.580          H  
ATOM  14633 1HD1 ILE A 968     -14.751   3.688 -51.032  1.00  2.580          H  
ATOM  14634 2HD1 ILE A 968     -13.193   3.742 -51.869  1.00  2.580          H  
ATOM  14635 3HD1 ILE A 968     -13.391   4.595 -50.329  1.00  2.580          H  
ATOM  14636  N   SER A 969     -10.593   7.703 -53.723  1.00  1.490          N  
ATOM  14637  CA  SER A 969      -9.969   8.650 -54.627  1.00  1.490          C  
ATOM  14638  C   SER A 969      -9.038   7.991 -55.649  1.00  1.560          C  
ATOM  14639  O   SER A 969      -8.791   8.570 -56.713  1.00  1.560          O  
ATOM  14640  CB  SER A 969      -9.238   9.722 -53.839  1.00  2.090          C  
ATOM  14641  OG  SER A 969      -8.157   9.189 -53.133  1.00  2.090          O  
ATOM  14642  H   SER A 969     -10.317   7.703 -52.751  1.00  1.790          H  
ATOM  14643  HA  SER A 969     -10.765   9.148 -55.182  1.00  1.790          H  
ATOM  14644 1HB  SER A 969      -8.883  10.493 -54.521  1.00  2.500          H  
ATOM  14645 2HB  SER A 969      -9.932  10.192 -53.145  1.00  2.500          H  
ATOM  14646  HG  SER A 969      -7.700   9.936 -52.736  1.00  2.500          H  
ATOM  14647  N   ASP A 970      -8.553   6.764 -55.383  1.00  1.640          N  
ATOM  14648  CA  ASP A 970      -7.702   6.102 -56.358  1.00  1.710          C  
ATOM  14649  C   ASP A 970      -8.585   5.395 -57.353  1.00  1.750          C  
ATOM  14650  O   ASP A 970      -8.276   5.320 -58.535  1.00  1.800          O  
ATOM  14651  CB  ASP A 970      -6.727   5.132 -55.697  1.00  2.370          C  
ATOM  14652  CG  ASP A 970      -5.633   5.842 -54.885  1.00  2.370          C  
ATOM  14653  OD1 ASP A 970      -4.850   6.535 -55.493  1.00  2.370          O  
ATOM  14654  OD2 ASP A 970      -5.595   5.712 -53.678  1.00  2.370          O  
ATOM  14655  H   ASP A 970      -8.769   6.266 -54.517  1.00  1.970          H  
ATOM  14656  HA  ASP A 970      -7.121   6.856 -56.889  1.00  2.050          H  
ATOM  14657 1HB  ASP A 970      -7.289   4.468 -55.032  1.00  2.840          H  
ATOM  14658 2HB  ASP A 970      -6.262   4.512 -56.459  1.00  2.840          H  
ATOM  14659  N   ILE A 971      -9.723   4.908 -56.897  1.00  1.730          N  
ATOM  14660  CA  ILE A 971     -10.637   4.283 -57.830  1.00  1.800          C  
ATOM  14661  C   ILE A 971     -11.200   5.350 -58.776  1.00  1.820          C  
ATOM  14662  O   ILE A 971     -11.124   5.248 -60.011  1.00  1.910          O  
ATOM  14663  CB  ILE A 971     -11.819   3.651 -57.065  1.00  2.490          C  
ATOM  14664  CG1 ILE A 971     -11.349   2.467 -56.201  1.00  2.490          C  
ATOM  14665  CG2 ILE A 971     -12.866   3.226 -58.042  1.00  2.490          C  
ATOM  14666  CD1 ILE A 971     -12.359   1.992 -55.173  1.00  2.490          C  
ATOM  14667  H   ILE A 971      -9.904   4.929 -55.889  1.00  2.080          H  
ATOM  14668  HA  ILE A 971     -10.102   3.539 -58.409  1.00  2.160          H  
ATOM  14669  HB  ILE A 971     -12.253   4.388 -56.387  1.00  2.990          H  
ATOM  14670 1HG1 ILE A 971     -11.137   1.633 -56.845  1.00  2.990          H  
ATOM  14671 2HG1 ILE A 971     -10.434   2.746 -55.671  1.00  2.990          H  
ATOM  14672 1HG2 ILE A 971     -13.694   2.819 -57.511  1.00  2.990          H  
ATOM  14673 2HG2 ILE A 971     -13.222   4.059 -58.612  1.00  2.990          H  
ATOM  14674 3HG2 ILE A 971     -12.452   2.483 -58.716  1.00  2.990          H  
ATOM  14675 1HD1 ILE A 971     -11.921   1.159 -54.636  1.00  2.990          H  
ATOM  14676 2HD1 ILE A 971     -12.575   2.797 -54.477  1.00  2.990          H  
ATOM  14677 3HD1 ILE A 971     -13.277   1.669 -55.627  1.00  2.990          H  
ATOM  14678  N   TYR A 972     -11.747   6.397 -58.161  1.00  1.760          N  
ATOM  14679  CA  TYR A 972     -12.417   7.493 -58.838  1.00  1.780          C  
ATOM  14680  C   TYR A 972     -11.560   8.211 -59.865  1.00  1.860          C  
ATOM  14681  O   TYR A 972     -12.017   8.473 -60.976  1.00  1.970          O  
ATOM  14682  CB  TYR A 972     -12.983   8.470 -57.817  1.00  2.480          C  
ATOM  14683  CG  TYR A 972     -13.737   9.591 -58.456  1.00  2.480          C  
ATOM  14684  CD1 TYR A 972     -15.020   9.358 -58.941  1.00  2.480          C  
ATOM  14685  CD2 TYR A 972     -13.168  10.838 -58.568  1.00  2.480          C  
ATOM  14686  CE1 TYR A 972     -15.721  10.376 -59.546  1.00  2.480          C  
ATOM  14687  CE2 TYR A 972     -13.866  11.859 -59.172  1.00  2.480          C  
ATOM  14688  CZ  TYR A 972     -15.140  11.631 -59.663  1.00  2.480          C  
ATOM  14689  OH  TYR A 972     -15.838  12.649 -60.271  1.00  2.480          O  
ATOM  14690  H   TYR A 972     -11.742   6.413 -57.139  1.00  2.110          H  
ATOM  14691  HA  TYR A 972     -13.255   7.080 -59.381  1.00  2.140          H  
ATOM  14692 1HB  TYR A 972     -13.649   7.941 -57.132  1.00  2.980          H  
ATOM  14693 2HB  TYR A 972     -12.169   8.889 -57.229  1.00  2.980          H  
ATOM  14694  HD1 TYR A 972     -15.469   8.368 -58.849  1.00  2.980          H  
ATOM  14695  HD2 TYR A 972     -12.168  11.013 -58.186  1.00  2.980          H  
ATOM  14696  HE1 TYR A 972     -16.724  10.195 -59.933  1.00  2.980          H  
ATOM  14697  HE2 TYR A 972     -13.410  12.845 -59.265  1.00  2.980          H  
ATOM  14698  HH  TYR A 972     -15.300  13.444 -60.279  1.00  2.980          H  
ATOM  14699  N   ASN A 973     -10.320   8.548 -59.526  1.00  1.820          N  
ATOM  14700  CA  ASN A 973      -9.514   9.301 -60.470  1.00  1.900          C  
ATOM  14701  C   ASN A 973      -8.668   8.437 -61.406  1.00  1.980          C  
ATOM  14702  O   ASN A 973      -7.797   8.962 -62.103  1.00  2.090          O  
ATOM  14703  CB  ASN A 973      -8.642  10.293 -59.726  1.00  2.630          C  
ATOM  14704  CG  ASN A 973      -9.437  11.430 -59.135  1.00  2.630          C  
ATOM  14705  OD1 ASN A 973     -10.378  11.949 -59.752  1.00  2.630          O  
ATOM  14706  ND2 ASN A 973      -9.076  11.831 -57.944  1.00  2.630          N  
ATOM  14707  H   ASN A 973      -9.931   8.339 -58.601  1.00  2.180          H  
ATOM  14708  HA  ASN A 973     -10.192   9.870 -61.105  1.00  2.280          H  
ATOM  14709 1HB  ASN A 973      -8.116   9.775 -58.925  1.00  3.150          H  
ATOM  14710 2HB  ASN A 973      -7.892  10.703 -60.399  1.00  3.150          H  
ATOM  14711 1HD2 ASN A 973      -9.564  12.584 -57.502  1.00  3.150          H  
ATOM  14712 2HD2 ASN A 973      -8.302  11.394 -57.477  1.00  3.150          H  
ATOM  14713  N   ARG A 974      -8.896   7.120 -61.430  1.00  1.960          N  
ATOM  14714  CA  ARG A 974      -8.146   6.262 -62.338  1.00  2.030          C  
ATOM  14715  C   ARG A 974      -9.045   5.618 -63.388  1.00  2.050          C  
ATOM  14716  O   ARG A 974      -8.652   5.512 -64.557  1.00  2.110          O  
ATOM  14717  CB  ARG A 974      -7.389   5.177 -61.599  1.00  2.810          C  
ATOM  14718  CG  ARG A 974      -6.178   5.631 -60.777  1.00  2.810          C  
ATOM  14719  CD  ARG A 974      -5.528   4.460 -60.082  1.00  2.810          C  
ATOM  14720  NE  ARG A 974      -4.365   4.848 -59.289  1.00  2.810          N  
ATOM  14721  CZ  ARG A 974      -3.096   4.955 -59.768  1.00  2.810          C  
ATOM  14722  NH1 ARG A 974      -2.823   4.712 -61.034  1.00  2.810          N  
ATOM  14723  NH2 ARG A 974      -2.111   5.304 -58.964  1.00  2.810          N  
ATOM  14724  H   ARG A 974      -9.624   6.709 -60.840  1.00  2.350          H  
ATOM  14725  HA  ARG A 974      -7.410   6.875 -62.859  1.00  2.440          H  
ATOM  14726 1HB  ARG A 974      -8.076   4.646 -60.940  1.00  3.380          H  
ATOM  14727 2HB  ARG A 974      -7.027   4.470 -62.325  1.00  3.380          H  
ATOM  14728 1HG  ARG A 974      -5.451   6.094 -61.439  1.00  3.380          H  
ATOM  14729 2HG  ARG A 974      -6.493   6.358 -60.025  1.00  3.380          H  
ATOM  14730 1HD  ARG A 974      -6.251   3.996 -59.409  1.00  3.380          H  
ATOM  14731 2HD  ARG A 974      -5.216   3.726 -60.815  1.00  3.380          H  
ATOM  14732  HE  ARG A 974      -4.514   5.051 -58.300  1.00  3.380          H  
ATOM  14733 1HH1 ARG A 974      -3.541   4.446 -61.681  1.00  3.380          H  
ATOM  14734 2HH1 ARG A 974      -1.843   4.787 -61.378  1.00  3.380          H  
ATOM  14735 1HH2 ARG A 974      -2.290   5.494 -57.988  1.00  3.380          H  
ATOM  14736 2HH2 ARG A 974      -1.168   5.377 -59.338  1.00  3.380          H  
ATOM  14737  N   LEU A 975     -10.243   5.195 -62.991  1.00  2.020          N  
ATOM  14738  CA  LEU A 975     -11.160   4.539 -63.914  1.00  2.070          C  
ATOM  14739  C   LEU A 975     -12.207   5.471 -64.482  1.00  2.100          C  
ATOM  14740  O   LEU A 975     -12.650   6.409 -63.830  1.00  2.260          O  
ATOM  14741  CB  LEU A 975     -11.881   3.402 -63.213  1.00  2.880          C  
ATOM  14742  CG  LEU A 975     -11.074   2.229 -62.697  1.00  2.880          C  
ATOM  14743  CD1 LEU A 975     -12.023   1.362 -61.933  1.00  2.880          C  
ATOM  14744  CD2 LEU A 975     -10.460   1.433 -63.863  1.00  2.880          C  
ATOM  14745  H   LEU A 975     -10.523   5.307 -62.014  1.00  2.420          H  
ATOM  14746  HA  LEU A 975     -10.588   4.151 -64.746  1.00  2.480          H  
ATOM  14747 1HB  LEU A 975     -12.369   3.823 -62.355  1.00  3.450          H  
ATOM  14748 2HB  LEU A 975     -12.636   3.037 -63.875  1.00  3.450          H  
ATOM  14749  HG  LEU A 975     -10.284   2.571 -62.026  1.00  3.450          H  
ATOM  14750 1HD1 LEU A 975     -11.516   0.496 -61.557  1.00  3.450          H  
ATOM  14751 2HD1 LEU A 975     -12.436   1.928 -61.118  1.00  3.450          H  
ATOM  14752 3HD1 LEU A 975     -12.810   1.036 -62.573  1.00  3.450          H  
ATOM  14753 1HD2 LEU A 975      -9.918   0.573 -63.478  1.00  3.450          H  
ATOM  14754 2HD2 LEU A 975     -11.252   1.084 -64.527  1.00  3.450          H  
ATOM  14755 3HD2 LEU A 975      -9.770   2.055 -64.426  1.00  3.450          H  
ATOM  14756  N   ASP A 976     -12.657   5.180 -65.702  1.00  2.130          N  
ATOM  14757  CA  ASP A 976     -13.755   5.940 -66.276  1.00  2.200          C  
ATOM  14758  C   ASP A 976     -14.900   5.735 -65.286  1.00  1.920          C  
ATOM  14759  O   ASP A 976     -15.120   4.586 -64.881  1.00  1.890          O  
ATOM  14760  CB  ASP A 976     -14.129   5.400 -67.652  1.00  3.050          C  
ATOM  14761  CG  ASP A 976     -13.064   5.636 -68.720  1.00  3.050          C  
ATOM  14762  OD1 ASP A 976     -12.141   6.387 -68.487  1.00  3.050          O  
ATOM  14763  OD2 ASP A 976     -13.185   5.055 -69.763  1.00  3.050          O  
ATOM  14764  H   ASP A 976     -12.237   4.430 -66.232  1.00  2.560          H  
ATOM  14765  HA  ASP A 976     -13.455   6.979 -66.360  1.00  2.640          H  
ATOM  14766 1HB  ASP A 976     -14.331   4.327 -67.584  1.00  3.660          H  
ATOM  14767 2HB  ASP A 976     -15.040   5.879 -67.992  1.00  3.660          H  
ATOM  14768  N   PRO A 977     -15.732   6.754 -64.982  1.00  1.950          N  
ATOM  14769  CA  PRO A 977     -16.797   6.675 -63.988  1.00  1.890          C  
ATOM  14770  C   PRO A 977     -17.653   5.393 -64.012  1.00  1.880          C  
ATOM  14771  O   PRO A 977     -17.786   4.788 -62.955  1.00  1.790          O  
ATOM  14772  CB  PRO A 977     -17.607   7.953 -64.296  1.00  2.830          C  
ATOM  14773  CG  PRO A 977     -16.551   8.926 -64.769  1.00  2.830          C  
ATOM  14774  CD  PRO A 977     -15.610   8.087 -65.626  1.00  2.830          C  
ATOM  14775  HA  PRO A 977     -16.336   6.799 -63.007  1.00  2.270          H  
ATOM  14776 1HB  PRO A 977     -18.425   7.794 -64.980  1.00  3.400          H  
ATOM  14777 2HB  PRO A 977     -18.078   8.301 -63.354  1.00  3.400          H  
ATOM  14778 1HG  PRO A 977     -17.015   9.755 -65.333  1.00  3.400          H  
ATOM  14779 2HG  PRO A 977     -16.037   9.376 -63.906  1.00  3.400          H  
ATOM  14780 1HD  PRO A 977     -15.909   8.054 -66.683  1.00  3.400          H  
ATOM  14781 2HD  PRO A 977     -14.603   8.514 -65.481  1.00  3.400          H  
ATOM  14782  N   PRO A 978     -18.167   4.839 -65.129  1.00  2.000          N  
ATOM  14783  CA  PRO A 978     -18.930   3.591 -65.121  1.00  2.060          C  
ATOM  14784  C   PRO A 978     -18.263   2.484 -64.280  1.00  2.010          C  
ATOM  14785  O   PRO A 978     -18.912   1.778 -63.496  1.00  2.040          O  
ATOM  14786  CB  PRO A 978     -18.983   3.228 -66.604  1.00  3.090          C  
ATOM  14787  CG  PRO A 978     -18.970   4.571 -67.308  1.00  3.090          C  
ATOM  14788  CD  PRO A 978     -17.978   5.391 -66.510  1.00  3.090          C  
ATOM  14789  HA  PRO A 978     -19.940   3.804 -64.729  1.00  2.470          H  
ATOM  14790 1HB  PRO A 978     -18.124   2.588 -66.865  1.00  3.710          H  
ATOM  14791 2HB  PRO A 978     -19.890   2.641 -66.812  1.00  3.710          H  
ATOM  14792 1HG  PRO A 978     -18.673   4.445 -68.360  1.00  3.710          H  
ATOM  14793 2HG  PRO A 978     -19.978   5.012 -67.309  1.00  3.710          H  
ATOM  14794 1HD  PRO A 978     -16.994   5.160 -66.887  1.00  3.710          H  
ATOM  14795 2HD  PRO A 978     -18.217   6.437 -66.601  1.00  3.710          H  
ATOM  14796  N   SER A 979     -16.939   2.359 -64.454  1.00  1.970          N  
ATOM  14797  CA  SER A 979     -16.154   1.331 -63.804  1.00  1.940          C  
ATOM  14798  C   SER A 979     -15.813   1.764 -62.402  1.00  1.880          C  
ATOM  14799  O   SER A 979     -15.802   0.946 -61.474  1.00  1.850          O  
ATOM  14800  CB  SER A 979     -14.900   1.053 -64.614  1.00  2.730          C  
ATOM  14801  OG  SER A 979     -15.200   0.515 -65.870  1.00  2.730          O  
ATOM  14802  H   SER A 979     -16.429   3.004 -65.050  1.00  2.360          H  
ATOM  14803  HA  SER A 979     -16.745   0.413 -63.755  1.00  2.330          H  
ATOM  14804 1HB  SER A 979     -14.363   1.982 -64.744  1.00  3.270          H  
ATOM  14805 2HB  SER A 979     -14.268   0.369 -64.078  1.00  3.270          H  
ATOM  14806  HG  SER A 979     -14.352   0.369 -66.298  1.00  3.270          H  
ATOM  14807  N   ALA A 980     -15.502   3.056 -62.248  1.00  1.880          N  
ATOM  14808  CA  ALA A 980     -15.159   3.576 -60.931  1.00  1.840          C  
ATOM  14809  C   ALA A 980     -16.331   3.392 -59.983  1.00  1.830          C  
ATOM  14810  O   ALA A 980     -16.147   3.042 -58.816  1.00  1.820          O  
ATOM  14811  CB  ALA A 980     -14.809   5.047 -60.987  1.00  2.590          C  
ATOM  14812  H   ALA A 980     -15.499   3.664 -63.073  1.00  2.260          H  
ATOM  14813  HA  ALA A 980     -14.316   3.015 -60.554  1.00  2.210          H  
ATOM  14814 1HB  ALA A 980     -14.564   5.385 -60.001  1.00  3.110          H  
ATOM  14815 2HB  ALA A 980     -13.970   5.222 -61.650  1.00  3.110          H  
ATOM  14816 3HB  ALA A 980     -15.660   5.585 -61.340  1.00  3.110          H  
ATOM  14817  N   ASP A 981     -17.543   3.588 -60.493  1.00  1.840          N  
ATOM  14818  CA  ASP A 981     -18.734   3.452 -59.689  1.00  1.830          C  
ATOM  14819  C   ASP A 981     -18.917   2.010 -59.282  1.00  1.850          C  
ATOM  14820  O   ASP A 981     -19.197   1.729 -58.122  1.00  1.800          O  
ATOM  14821  CB  ASP A 981     -19.958   3.919 -60.462  1.00  2.570          C  
ATOM  14822  CG  ASP A 981     -20.047   5.443 -60.665  1.00  2.570          C  
ATOM  14823  OD1 ASP A 981     -19.342   6.206 -60.016  1.00  2.570          O  
ATOM  14824  OD2 ASP A 981     -20.842   5.836 -61.482  1.00  2.570          O  
ATOM  14825  H   ASP A 981     -17.621   3.889 -61.459  1.00  2.210          H  
ATOM  14826  HA  ASP A 981     -18.623   4.058 -58.793  1.00  2.200          H  
ATOM  14827 1HB  ASP A 981     -19.948   3.448 -61.452  1.00  3.080          H  
ATOM  14828 2HB  ASP A 981     -20.858   3.578 -59.951  1.00  3.080          H  
ATOM  14829  N   ALA A 982     -18.687   1.066 -60.206  1.00  1.900          N  
ATOM  14830  CA  ALA A 982     -18.825  -0.336 -59.834  1.00  1.920          C  
ATOM  14831  C   ALA A 982     -17.859  -0.694 -58.703  1.00  1.880          C  
ATOM  14832  O   ALA A 982     -18.245  -1.371 -57.741  1.00  1.860          O  
ATOM  14833  CB  ALA A 982     -18.558  -1.220 -61.036  1.00  2.680          C  
ATOM  14834  H   ALA A 982     -18.511   1.333 -61.179  1.00  2.280          H  
ATOM  14835  HA  ALA A 982     -19.844  -0.496 -59.482  1.00  2.300          H  
ATOM  14836 1HB  ALA A 982     -18.683  -2.264 -60.760  1.00  3.220          H  
ATOM  14837 2HB  ALA A 982     -19.256  -0.963 -61.833  1.00  3.220          H  
ATOM  14838 3HB  ALA A 982     -17.537  -1.057 -61.386  1.00  3.220          H  
ATOM  14839  N   GLN A 983     -16.623  -0.188 -58.786  1.00  1.860          N  
ATOM  14840  CA  GLN A 983     -15.613  -0.437 -57.761  1.00  1.840          C  
ATOM  14841  C   GLN A 983     -15.996   0.156 -56.414  1.00  1.780          C  
ATOM  14842  O   GLN A 983     -15.866  -0.501 -55.368  1.00  1.760          O  
ATOM  14843  CB  GLN A 983     -14.308   0.169 -58.219  1.00  2.580          C  
ATOM  14844  CG  GLN A 983     -13.589  -0.531 -59.280  1.00  2.580          C  
ATOM  14845  CD  GLN A 983     -12.892  -1.668 -58.749  1.00  2.580          C  
ATOM  14846  OE1 GLN A 983     -12.179  -1.463 -57.756  1.00  2.580          O  
ATOM  14847  NE2 GLN A 983     -13.049  -2.849 -59.338  1.00  2.580          N  
ATOM  14848  H   GLN A 983     -16.370   0.348 -59.627  1.00  2.230          H  
ATOM  14849  HA  GLN A 983     -15.503  -1.514 -57.640  1.00  2.210          H  
ATOM  14850 1HB  GLN A 983     -14.542   1.128 -58.637  1.00  3.100          H  
ATOM  14851 2HB  GLN A 983     -13.648   0.312 -57.382  1.00  3.100          H  
ATOM  14852 1HG  GLN A 983     -14.279  -0.851 -60.062  1.00  3.100          H  
ATOM  14853 2HG  GLN A 983     -12.858   0.139 -59.666  1.00  3.100          H  
ATOM  14854 1HE2 GLN A 983     -12.574  -3.666 -58.997  1.00  3.100          H  
ATOM  14855 2HE2 GLN A 983     -13.641  -2.932 -60.141  1.00  3.100          H  
ATOM  14856  N   VAL A 984     -16.525   1.378 -56.439  1.00  1.770          N  
ATOM  14857  CA  VAL A 984     -16.962   2.010 -55.218  1.00  1.720          C  
ATOM  14858  C   VAL A 984     -18.142   1.249 -54.630  1.00  1.710          C  
ATOM  14859  O   VAL A 984     -18.172   1.051 -53.418  1.00  1.680          O  
ATOM  14860  CB  VAL A 984     -17.290   3.494 -55.416  1.00  2.430          C  
ATOM  14861  CG1 VAL A 984     -17.935   4.041 -54.163  1.00  2.430          C  
ATOM  14862  CG2 VAL A 984     -15.992   4.274 -55.700  1.00  2.430          C  
ATOM  14863  H   VAL A 984     -16.573   1.889 -57.328  1.00  2.120          H  
ATOM  14864  HA  VAL A 984     -16.141   1.962 -54.504  1.00  2.060          H  
ATOM  14865  HB  VAL A 984     -17.987   3.602 -56.247  1.00  2.910          H  
ATOM  14866 1HG1 VAL A 984     -18.168   5.067 -54.323  1.00  2.910          H  
ATOM  14867 2HG1 VAL A 984     -18.847   3.510 -53.963  1.00  2.910          H  
ATOM  14868 3HG1 VAL A 984     -17.261   3.938 -53.311  1.00  2.910          H  
ATOM  14869 1HG2 VAL A 984     -16.220   5.331 -55.838  1.00  2.910          H  
ATOM  14870 2HG2 VAL A 984     -15.307   4.156 -54.869  1.00  2.910          H  
ATOM  14871 3HG2 VAL A 984     -15.530   3.894 -56.593  1.00  2.910          H  
ATOM  14872  N   ASP A 985     -19.130   0.846 -55.451  1.00  1.750          N  
ATOM  14873  CA  ASP A 985     -20.266   0.100 -54.919  1.00  1.760          C  
ATOM  14874  C   ASP A 985     -19.802  -1.192 -54.260  1.00  1.770          C  
ATOM  14875  O   ASP A 985     -20.314  -1.569 -53.200  1.00  1.750          O  
ATOM  14876  CB  ASP A 985     -21.324  -0.248 -55.981  1.00  2.460          C  
ATOM  14877  CG  ASP A 985     -22.237   0.927 -56.464  1.00  2.460          C  
ATOM  14878  OD1 ASP A 985     -22.227   1.975 -55.880  1.00  2.460          O  
ATOM  14879  OD2 ASP A 985     -23.018   0.702 -57.373  1.00  2.460          O  
ATOM  14880  H   ASP A 985     -19.092   1.069 -56.446  1.00  2.100          H  
ATOM  14881  HA  ASP A 985     -20.752   0.715 -54.169  1.00  2.110          H  
ATOM  14882 1HB  ASP A 985     -20.810  -0.658 -56.856  1.00  2.950          H  
ATOM  14883 2HB  ASP A 985     -21.967  -1.036 -55.588  1.00  2.950          H  
ATOM  14884  N   ARG A 986     -18.794  -1.874 -54.829  1.00  1.790          N  
ATOM  14885  CA  ARG A 986     -18.320  -3.086 -54.166  1.00  1.810          C  
ATOM  14886  C   ARG A 986     -17.805  -2.751 -52.764  1.00  1.770          C  
ATOM  14887  O   ARG A 986     -18.162  -3.431 -51.789  1.00  1.770          O  
ATOM  14888  CB  ARG A 986     -17.223  -3.772 -54.965  1.00  2.530          C  
ATOM  14889  CG  ARG A 986     -17.682  -4.436 -56.244  1.00  2.530          C  
ATOM  14890  CD  ARG A 986     -16.559  -5.060 -56.941  1.00  2.530          C  
ATOM  14891  NE  ARG A 986     -16.951  -5.666 -58.197  1.00  2.530          N  
ATOM  14892  CZ  ARG A 986     -16.120  -6.358 -59.000  1.00  2.530          C  
ATOM  14893  NH1 ARG A 986     -14.861  -6.539 -58.646  1.00  2.530          N  
ATOM  14894  NH2 ARG A 986     -16.574  -6.861 -60.143  1.00  2.530          N  
ATOM  14895  H   ARG A 986     -18.422  -1.581 -55.742  1.00  2.150          H  
ATOM  14896  HA  ARG A 986     -19.154  -3.777 -54.072  1.00  2.170          H  
ATOM  14897 1HB  ARG A 986     -16.459  -3.042 -55.236  1.00  3.030          H  
ATOM  14898 2HB  ARG A 986     -16.737  -4.532 -54.352  1.00  3.030          H  
ATOM  14899 1HG  ARG A 986     -18.408  -5.209 -56.010  1.00  3.030          H  
ATOM  14900 2HG  ARG A 986     -18.133  -3.704 -56.904  1.00  3.030          H  
ATOM  14901 1HD  ARG A 986     -15.792  -4.304 -57.143  1.00  3.030          H  
ATOM  14902 2HD  ARG A 986     -16.150  -5.835 -56.298  1.00  3.030          H  
ATOM  14903  HE  ARG A 986     -17.911  -5.548 -58.497  1.00  3.030          H  
ATOM  14904 1HH1 ARG A 986     -14.503  -6.160 -57.744  1.00  3.030          H  
ATOM  14905 2HH1 ARG A 986     -14.237  -7.061 -59.240  1.00  3.030          H  
ATOM  14906 1HH2 ARG A 986     -17.538  -6.723 -60.410  1.00  3.030          H  
ATOM  14907 2HH2 ARG A 986     -15.956  -7.384 -60.747  1.00  3.030          H  
ATOM  14908  N   LEU A 987     -17.019  -1.667 -52.642  1.00  1.740          N  
ATOM  14909  CA  LEU A 987     -16.542  -1.272 -51.323  1.00  1.700          C  
ATOM  14910  C   LEU A 987     -17.692  -0.863 -50.419  1.00  1.660          C  
ATOM  14911  O   LEU A 987     -17.666  -1.183 -49.234  1.00  1.640          O  
ATOM  14912  CB  LEU A 987     -15.531  -0.125 -51.379  1.00  2.400          C  
ATOM  14913  CG  LEU A 987     -14.124  -0.413 -51.964  1.00  2.400          C  
ATOM  14914  CD1 LEU A 987     -13.401   0.895 -52.053  1.00  2.400          C  
ATOM  14915  CD2 LEU A 987     -13.321  -1.407 -51.064  1.00  2.400          C  
ATOM  14916  H   LEU A 987     -16.729  -1.162 -53.490  1.00  2.090          H  
ATOM  14917  HA  LEU A 987     -16.067  -2.132 -50.867  1.00  2.040          H  
ATOM  14918 1HB  LEU A 987     -15.976   0.674 -51.980  1.00  2.880          H  
ATOM  14919 2HB  LEU A 987     -15.399   0.249 -50.377  1.00  2.880          H  
ATOM  14920  HG  LEU A 987     -14.218  -0.828 -52.971  1.00  2.880          H  
ATOM  14921 1HD1 LEU A 987     -12.428   0.733 -52.466  1.00  2.880          H  
ATOM  14922 2HD1 LEU A 987     -13.964   1.569 -52.695  1.00  2.880          H  
ATOM  14923 3HD1 LEU A 987     -13.300   1.329 -51.065  1.00  2.880          H  
ATOM  14924 1HD2 LEU A 987     -12.330  -1.566 -51.498  1.00  2.880          H  
ATOM  14925 2HD2 LEU A 987     -13.211  -1.000 -50.058  1.00  2.880          H  
ATOM  14926 3HD2 LEU A 987     -13.831  -2.349 -51.014  1.00  2.880          H  
ATOM  14927  N   ILE A 988     -18.706  -0.176 -50.960  1.00  1.660          N  
ATOM  14928  CA  ILE A 988     -19.850   0.234 -50.155  1.00  1.620          C  
ATOM  14929  C   ILE A 988     -20.589  -0.960 -49.597  1.00  1.640          C  
ATOM  14930  O   ILE A 988     -20.919  -0.968 -48.410  1.00  1.610          O  
ATOM  14931  CB  ILE A 988     -20.844   1.134 -50.921  1.00  2.280          C  
ATOM  14932  CG1 ILE A 988     -20.212   2.532 -51.201  1.00  2.280          C  
ATOM  14933  CG2 ILE A 988     -22.145   1.229 -50.149  1.00  2.280          C  
ATOM  14934  CD1 ILE A 988     -20.990   3.403 -52.200  1.00  2.280          C  
ATOM  14935  H   ILE A 988     -18.642   0.097 -51.944  1.00  1.990          H  
ATOM  14936  HA  ILE A 988     -19.472   0.811 -49.321  1.00  1.940          H  
ATOM  14937  HB  ILE A 988     -21.051   0.698 -51.887  1.00  2.740          H  
ATOM  14938 1HG1 ILE A 988     -20.153   3.078 -50.278  1.00  2.740          H  
ATOM  14939 2HG1 ILE A 988     -19.206   2.389 -51.580  1.00  2.740          H  
ATOM  14940 1HG2 ILE A 988     -22.829   1.845 -50.684  1.00  2.740          H  
ATOM  14941 2HG2 ILE A 988     -22.593   0.252 -50.030  1.00  2.740          H  
ATOM  14942 3HG2 ILE A 988     -21.960   1.644 -49.178  1.00  2.740          H  
ATOM  14943 1HD1 ILE A 988     -20.476   4.358 -52.329  1.00  2.740          H  
ATOM  14944 2HD1 ILE A 988     -21.055   2.897 -53.165  1.00  2.740          H  
ATOM  14945 3HD1 ILE A 988     -21.975   3.591 -51.837  1.00  2.740          H  
ATOM  14946  N   THR A 989     -20.852  -1.964 -50.429  1.00  1.700          N  
ATOM  14947  CA  THR A 989     -21.546  -3.155 -49.971  1.00  1.730          C  
ATOM  14948  C   THR A 989     -20.735  -3.771 -48.842  1.00  1.710          C  
ATOM  14949  O   THR A 989     -21.292  -4.188 -47.820  1.00  1.690          O  
ATOM  14950  CB  THR A 989     -21.744  -4.180 -51.116  1.00  2.410          C  
ATOM  14951  OG1 THR A 989     -22.554  -3.597 -52.145  1.00  2.410          O  
ATOM  14952  CG2 THR A 989     -22.451  -5.434 -50.590  1.00  2.410          C  
ATOM  14953  H   THR A 989     -20.576  -1.873 -51.409  1.00  2.040          H  
ATOM  14954  HA  THR A 989     -22.523  -2.867 -49.584  1.00  2.080          H  
ATOM  14955  HB  THR A 989     -20.773  -4.449 -51.537  1.00  2.890          H  
ATOM  14956  HG1 THR A 989     -22.063  -2.843 -52.532  1.00  2.890          H  
ATOM  14957 1HG2 THR A 989     -22.589  -6.137 -51.406  1.00  2.890          H  
ATOM  14958 2HG2 THR A 989     -21.850  -5.905 -49.810  1.00  2.890          H  
ATOM  14959 3HG2 THR A 989     -23.421  -5.157 -50.179  1.00  2.890          H  
ATOM  14960  N   GLY A 990     -19.417  -3.849 -49.041  1.00  1.710          N  
ATOM  14961  CA  GLY A 990     -18.470  -4.390 -48.080  1.00  1.700          C  
ATOM  14962  C   GLY A 990     -18.475  -3.648 -46.741  1.00  1.640          C  
ATOM  14963  O   GLY A 990     -18.574  -4.272 -45.678  1.00  1.620          O  
ATOM  14964  H   GLY A 990     -19.036  -3.526 -49.938  1.00  2.050          H  
ATOM  14965 1HA  GLY A 990     -18.673  -5.448 -47.919  1.00  2.040          H  
ATOM  14966 2HA  GLY A 990     -17.486  -4.315 -48.524  1.00  2.040          H  
ATOM  14967  N   ARG A 991     -18.347  -2.320 -46.780  1.00  1.600          N  
ATOM  14968  CA  ARG A 991     -18.331  -1.519 -45.565  1.00  1.540          C  
ATOM  14969  C   ARG A 991     -19.678  -1.593 -44.851  1.00  1.520          C  
ATOM  14970  O   ARG A 991     -19.713  -1.740 -43.628  1.00  1.480          O  
ATOM  14971  CB  ARG A 991     -17.955  -0.075 -45.848  1.00  2.180          C  
ATOM  14972  CG  ARG A 991     -16.435   0.260 -45.850  1.00  2.180          C  
ATOM  14973  CD  ARG A 991     -15.730  -0.263 -47.024  1.00  2.180          C  
ATOM  14974  NE  ARG A 991     -14.331   0.113 -47.021  1.00  2.180          N  
ATOM  14975  CZ  ARG A 991     -13.791   1.179 -47.662  1.00  2.180          C  
ATOM  14976  NH1 ARG A 991     -14.523   1.986 -48.400  1.00  2.180          N  
ATOM  14977  NH2 ARG A 991     -12.504   1.398 -47.540  1.00  2.180          N  
ATOM  14978  H   ARG A 991     -18.252  -1.869 -47.687  1.00  1.920          H  
ATOM  14979  HA  ARG A 991     -17.571  -1.931 -44.902  1.00  1.850          H  
ATOM  14980 1HB  ARG A 991     -18.356   0.204 -46.817  1.00  2.620          H  
ATOM  14981 2HB  ARG A 991     -18.411   0.549 -45.108  1.00  2.620          H  
ATOM  14982 1HG  ARG A 991     -16.286   1.338 -45.824  1.00  2.620          H  
ATOM  14983 2HG  ARG A 991     -15.971  -0.183 -44.969  1.00  2.620          H  
ATOM  14984 1HD  ARG A 991     -15.793  -1.339 -47.052  1.00  2.620          H  
ATOM  14985 2HD  ARG A 991     -16.185   0.144 -47.908  1.00  2.620          H  
ATOM  14986  HE  ARG A 991     -13.699  -0.468 -46.483  1.00  2.620          H  
ATOM  14987 1HH1 ARG A 991     -15.515   1.837 -48.494  1.00  2.620          H  
ATOM  14988 2HH1 ARG A 991     -14.096   2.777 -48.859  1.00  2.620          H  
ATOM  14989 1HH2 ARG A 991     -11.942   0.793 -46.923  1.00  2.620          H  
ATOM  14990 2HH2 ARG A 991     -12.042   2.163 -48.055  1.00  2.620          H  
ATOM  14991  N   LEU A 992     -20.790  -1.516 -45.591  1.00  1.540          N  
ATOM  14992  CA  LEU A 992     -22.089  -1.624 -44.949  1.00  1.530          C  
ATOM  14993  C   LEU A 992     -22.242  -2.997 -44.321  1.00  1.540          C  
ATOM  14994  O   LEU A 992     -22.822  -3.104 -43.246  1.00  1.510          O  
ATOM  14995  CB  LEU A 992     -23.211  -1.350 -45.939  1.00  2.150          C  
ATOM  14996  CG  LEU A 992     -23.346   0.098 -46.421  1.00  2.150          C  
ATOM  14997  CD1 LEU A 992     -24.295   0.116 -47.543  1.00  2.150          C  
ATOM  14998  CD2 LEU A 992     -23.878   1.008 -45.293  1.00  2.150          C  
ATOM  14999  H   LEU A 992     -20.739  -1.376 -46.605  1.00  1.850          H  
ATOM  15000  HA  LEU A 992     -22.137  -0.897 -44.150  1.00  1.840          H  
ATOM  15001 1HB  LEU A 992     -23.038  -1.975 -46.819  1.00  2.580          H  
ATOM  15002 2HB  LEU A 992     -24.156  -1.646 -45.486  1.00  2.580          H  
ATOM  15003  HG  LEU A 992     -22.377   0.463 -46.771  1.00  2.580          H  
ATOM  15004 1HD1 LEU A 992     -24.399   1.128 -47.908  1.00  2.580          H  
ATOM  15005 2HD1 LEU A 992     -23.927  -0.524 -48.340  1.00  2.580          H  
ATOM  15006 3HD1 LEU A 992     -25.247  -0.250 -47.205  1.00  2.580          H  
ATOM  15007 1HD2 LEU A 992     -23.976   2.010 -45.673  1.00  2.580          H  
ATOM  15008 2HD2 LEU A 992     -24.851   0.652 -44.960  1.00  2.580          H  
ATOM  15009 3HD2 LEU A 992     -23.202   1.018 -44.458  1.00  2.580          H  
ATOM  15010  N   THR A 993     -21.722  -4.046 -44.972  1.00  1.590          N  
ATOM  15011  CA  THR A 993     -21.760  -5.395 -44.425  1.00  1.610          C  
ATOM  15012  C   THR A 993     -20.968  -5.434 -43.119  1.00  1.560          C  
ATOM  15013  O   THR A 993     -21.429  -6.034 -42.141  1.00  1.550          O  
ATOM  15014  CB  THR A 993     -21.213  -6.440 -45.424  1.00  2.250          C  
ATOM  15015  OG1 THR A 993     -22.033  -6.442 -46.600  1.00  2.250          O  
ATOM  15016  CG2 THR A 993     -21.241  -7.834 -44.793  1.00  2.250          C  
ATOM  15017  H   THR A 993     -21.322  -3.920 -45.903  1.00  1.910          H  
ATOM  15018  HA  THR A 993     -22.794  -5.651 -44.209  1.00  1.930          H  
ATOM  15019  HB  THR A 993     -20.196  -6.190 -45.704  1.00  2.700          H  
ATOM  15020  HG1 THR A 993     -21.917  -5.582 -47.057  1.00  2.700          H  
ATOM  15021 1HG2 THR A 993     -20.867  -8.558 -45.513  1.00  2.700          H  
ATOM  15022 2HG2 THR A 993     -20.614  -7.860 -43.902  1.00  2.700          H  
ATOM  15023 3HG2 THR A 993     -22.265  -8.087 -44.520  1.00  2.700          H  
ATOM  15024  N   ALA A 994     -19.770  -4.818 -43.102  1.00  1.540          N  
ATOM  15025  CA  ALA A 994     -18.947  -4.766 -41.898  1.00  1.490          C  
ATOM  15026  C   ALA A 994     -19.711  -4.075 -40.773  1.00  1.440          C  
ATOM  15027  O   ALA A 994     -19.694  -4.545 -39.626  1.00  1.420          O  
ATOM  15028  CB  ALA A 994     -17.646  -4.021 -42.177  1.00  2.110          C  
ATOM  15029  H   ALA A 994     -19.414  -4.414 -43.974  1.00  1.850          H  
ATOM  15030  HA  ALA A 994     -18.725  -5.787 -41.589  1.00  1.790          H  
ATOM  15031 1HB  ALA A 994     -17.042  -3.996 -41.287  1.00  2.530          H  
ATOM  15032 2HB  ALA A 994     -17.103  -4.519 -42.974  1.00  2.530          H  
ATOM  15033 3HB  ALA A 994     -17.867  -3.002 -42.477  1.00  2.530          H  
ATOM  15034  N   LEU A 995     -20.429  -2.995 -41.111  1.00  1.430          N  
ATOM  15035  CA  LEU A 995     -21.245  -2.314 -40.131  1.00  1.400          C  
ATOM  15036  C   LEU A 995     -22.406  -3.178 -39.702  1.00  1.410          C  
ATOM  15037  O   LEU A 995     -22.660  -3.305 -38.516  1.00  1.370          O  
ATOM  15038  CB  LEU A 995     -21.786  -0.995 -40.685  1.00  1.970          C  
ATOM  15039  CG  LEU A 995     -20.797   0.116 -40.895  1.00  1.970          C  
ATOM  15040  CD1 LEU A 995     -21.432   1.275 -41.685  1.00  1.970          C  
ATOM  15041  CD2 LEU A 995     -20.390   0.614 -39.588  1.00  1.970          C  
ATOM  15042  H   LEU A 995     -20.355  -2.626 -42.064  1.00  1.720          H  
ATOM  15043  HA  LEU A 995     -20.639  -2.138 -39.254  1.00  1.680          H  
ATOM  15044 1HB  LEU A 995     -22.244  -1.203 -41.643  1.00  2.370          H  
ATOM  15045 2HB  LEU A 995     -22.546  -0.633 -39.998  1.00  2.370          H  
ATOM  15046  HG  LEU A 995     -19.939  -0.265 -41.435  1.00  2.370          H  
ATOM  15047 1HD1 LEU A 995     -20.730   2.073 -41.813  1.00  2.370          H  
ATOM  15048 2HD1 LEU A 995     -21.745   0.920 -42.655  1.00  2.370          H  
ATOM  15049 3HD1 LEU A 995     -22.279   1.657 -41.153  1.00  2.370          H  
ATOM  15050 1HD2 LEU A 995     -19.668   1.400 -39.729  1.00  2.370          H  
ATOM  15051 2HD2 LEU A 995     -21.269   0.991 -39.064  1.00  2.370          H  
ATOM  15052 3HD2 LEU A 995     -19.953  -0.152 -39.013  1.00  2.370          H  
ATOM  15053  N   ASN A 996     -23.063  -3.876 -40.621  1.00  1.460          N  
ATOM  15054  CA  ASN A 996     -24.184  -4.705 -40.217  1.00  1.480          C  
ATOM  15055  C   ASN A 996     -23.717  -5.755 -39.224  1.00  1.460          C  
ATOM  15056  O   ASN A 996     -24.428  -6.059 -38.261  1.00  1.440          O  
ATOM  15057  CB  ASN A 996     -24.828  -5.367 -41.424  1.00  2.060          C  
ATOM  15058  CG  ASN A 996     -25.667  -4.428 -42.265  1.00  2.060          C  
ATOM  15059  OD1 ASN A 996     -26.169  -3.401 -41.796  1.00  2.060          O  
ATOM  15060  ND2 ASN A 996     -25.833  -4.769 -43.517  1.00  2.060          N  
ATOM  15061  H   ASN A 996     -22.837  -3.764 -41.605  1.00  1.750          H  
ATOM  15062  HA  ASN A 996     -24.923  -4.077 -39.719  1.00  1.780          H  
ATOM  15063 1HB  ASN A 996     -24.047  -5.787 -42.054  1.00  2.480          H  
ATOM  15064 2HB  ASN A 996     -25.451  -6.192 -41.091  1.00  2.480          H  
ATOM  15065 1HD2 ASN A 996     -26.376  -4.190 -44.120  1.00  2.480          H  
ATOM  15066 2HD2 ASN A 996     -25.418  -5.606 -43.875  1.00  2.480          H  
ATOM  15067  N   ALA A 997     -22.517  -6.316 -39.443  1.00  1.470          N  
ATOM  15068  CA  ALA A 997     -21.978  -7.288 -38.509  1.00  1.460          C  
ATOM  15069  C   ALA A 997     -21.745  -6.630 -37.155  1.00  1.390          C  
ATOM  15070  O   ALA A 997     -22.164  -7.165 -36.129  1.00  1.370          O  
ATOM  15071  CB  ALA A 997     -20.679  -7.869 -39.039  1.00  2.050          C  
ATOM  15072  H   ALA A 997     -22.008  -6.080 -40.302  1.00  1.760          H  
ATOM  15073  HA  ALA A 997     -22.706  -8.087 -38.383  1.00  1.750          H  
ATOM  15074 1HB  ALA A 997     -20.297  -8.604 -38.334  1.00  2.460          H  
ATOM  15075 2HB  ALA A 997     -20.863  -8.342 -40.004  1.00  2.460          H  
ATOM  15076 3HB  ALA A 997     -19.949  -7.070 -39.164  1.00  2.460          H  
ATOM  15077  N   PHE A 998     -21.153  -5.430 -37.157  1.00  1.350          N  
ATOM  15078  CA  PHE A 998     -20.896  -4.687 -35.931  1.00  1.290          C  
ATOM  15079  C   PHE A 998     -22.170  -4.413 -35.160  1.00  1.260          C  
ATOM  15080  O   PHE A 998     -22.201  -4.548 -33.931  1.00  1.220          O  
ATOM  15081  CB  PHE A 998     -20.210  -3.353 -36.212  1.00  1.830          C  
ATOM  15082  CG  PHE A 998     -20.000  -2.551 -34.980  1.00  1.830          C  
ATOM  15083  CD1 PHE A 998     -18.882  -2.763 -34.195  1.00  1.830          C  
ATOM  15084  CD2 PHE A 998     -20.937  -1.598 -34.574  1.00  1.830          C  
ATOM  15085  CE1 PHE A 998     -18.703  -2.049 -33.052  1.00  1.830          C  
ATOM  15086  CE2 PHE A 998     -20.750  -0.896 -33.419  1.00  1.830          C  
ATOM  15087  CZ  PHE A 998     -19.623  -1.133 -32.661  1.00  1.830          C  
ATOM  15088  H   PHE A 998     -20.810  -5.046 -38.045  1.00  1.620          H  
ATOM  15089  HA  PHE A 998     -20.241  -5.293 -35.303  1.00  1.550          H  
ATOM  15090 1HB  PHE A 998     -19.248  -3.546 -36.669  1.00  2.200          H  
ATOM  15091 2HB  PHE A 998     -20.796  -2.765 -36.904  1.00  2.200          H  
ATOM  15092  HD1 PHE A 998     -18.136  -3.508 -34.493  1.00  2.200          H  
ATOM  15093  HD2 PHE A 998     -21.828  -1.421 -35.174  1.00  2.200          H  
ATOM  15094  HE1 PHE A 998     -17.830  -2.216 -32.447  1.00  2.200          H  
ATOM  15095  HE2 PHE A 998     -21.491  -0.161 -33.098  1.00  2.200          H  
ATOM  15096  HZ  PHE A 998     -19.460  -0.598 -31.742  1.00  2.200          H  
ATOM  15097  N   VAL A 999     -23.178  -3.903 -35.866  1.00  1.270          N  
ATOM  15098  CA  VAL A 999     -24.437  -3.513 -35.274  1.00  1.240          C  
ATOM  15099  C   VAL A 999     -25.149  -4.725 -34.727  1.00  1.260          C  
ATOM  15100  O   VAL A 999     -25.656  -4.669 -33.617  1.00  1.230          O  
ATOM  15101  CB  VAL A 999     -25.336  -2.776 -36.280  1.00  1.750          C  
ATOM  15102  CG1 VAL A 999     -26.737  -2.513 -35.679  1.00  1.750          C  
ATOM  15103  CG2 VAL A 999     -24.708  -1.480 -36.657  1.00  1.750          C  
ATOM  15104  H   VAL A 999     -23.049  -3.809 -36.871  1.00  1.520          H  
ATOM  15105  HA  VAL A 999     -24.226  -2.832 -34.450  1.00  1.490          H  
ATOM  15106  HB  VAL A 999     -25.457  -3.400 -37.171  1.00  2.100          H  
ATOM  15107 1HG1 VAL A 999     -27.348  -1.996 -36.416  1.00  2.100          H  
ATOM  15108 2HG1 VAL A 999     -27.216  -3.451 -35.419  1.00  2.100          H  
ATOM  15109 3HG1 VAL A 999     -26.649  -1.893 -34.782  1.00  2.100          H  
ATOM  15110 1HG2 VAL A 999     -25.356  -1.009 -37.360  1.00  2.100          H  
ATOM  15111 2HG2 VAL A 999     -24.602  -0.873 -35.784  1.00  2.100          H  
ATOM  15112 3HG2 VAL A 999     -23.736  -1.639 -37.100  1.00  2.100          H  
ATOM  15113  N   SER A1000     -25.209  -5.814 -35.496  1.00  1.330          N  
ATOM  15114  CA  SER A1000     -25.874  -7.023 -35.045  1.00  1.350          C  
ATOM  15115  C   SER A1000     -25.220  -7.537 -33.774  1.00  1.320          C  
ATOM  15116  O   SER A1000     -25.911  -7.876 -32.801  1.00  1.310          O  
ATOM  15117  CB  SER A1000     -25.824  -8.082 -36.125  1.00  1.880          C  
ATOM  15118  OG  SER A1000     -26.457  -9.260 -35.707  1.00  1.880          O  
ATOM  15119  H   SER A1000     -24.797  -5.805 -36.431  1.00  1.600          H  
ATOM  15120  HA  SER A1000     -26.915  -6.787 -34.831  1.00  1.620          H  
ATOM  15121 1HB  SER A1000     -26.308  -7.701 -37.024  1.00  2.260          H  
ATOM  15122 2HB  SER A1000     -24.783  -8.290 -36.383  1.00  2.260          H  
ATOM  15123  HG  SER A1000     -26.404  -9.863 -36.450  1.00  2.260          H  
ATOM  15124  N   GLN A1001     -23.880  -7.571 -33.761  1.00  1.310          N  
ATOM  15125  CA  GLN A1001     -23.135  -8.017 -32.600  1.00  1.280          C  
ATOM  15126  C   GLN A1001     -23.363  -7.079 -31.416  1.00  1.210          C  
ATOM  15127  O   GLN A1001     -23.543  -7.545 -30.289  1.00  1.180          O  
ATOM  15128  CB  GLN A1001     -21.652  -8.075 -32.944  1.00  1.800          C  
ATOM  15129  CG  GLN A1001     -21.265  -9.170 -33.915  1.00  1.800          C  
ATOM  15130  CD  GLN A1001     -19.833  -9.005 -34.399  1.00  1.800          C  
ATOM  15131  OE1 GLN A1001     -19.178  -7.991 -34.111  1.00  1.800          O  
ATOM  15132  NE2 GLN A1001     -19.339  -9.992 -35.139  1.00  1.800          N  
ATOM  15133  H   GLN A1001     -23.358  -7.303 -34.603  1.00  1.570          H  
ATOM  15134  HA  GLN A1001     -23.480  -9.011 -32.326  1.00  1.540          H  
ATOM  15135 1HB  GLN A1001     -21.355  -7.121 -33.386  1.00  2.160          H  
ATOM  15136 2HB  GLN A1001     -21.075  -8.210 -32.036  1.00  2.160          H  
ATOM  15137 1HG  GLN A1001     -21.338 -10.126 -33.400  1.00  2.160          H  
ATOM  15138 2HG  GLN A1001     -21.934  -9.165 -34.766  1.00  2.160          H  
ATOM  15139 1HE2 GLN A1001     -18.400  -9.939 -35.486  1.00  2.160          H  
ATOM  15140 2HE2 GLN A1001     -19.900 -10.793 -35.348  1.00  2.160          H  
ATOM  15141  N   THR A1002     -23.403  -5.765 -31.672  1.00  1.170          N  
ATOM  15142  CA  THR A1002     -23.638  -4.776 -30.630  1.00  1.100          C  
ATOM  15143  C   THR A1002     -25.025  -4.941 -30.036  1.00  1.080          C  
ATOM  15144  O   THR A1002     -25.171  -4.937 -28.813  1.00  1.040          O  
ATOM  15145  CB  THR A1002     -23.447  -3.336 -31.164  1.00  1.570          C  
ATOM  15146  OG1 THR A1002     -22.095  -3.174 -31.613  1.00  1.570          O  
ATOM  15147  CG2 THR A1002     -23.728  -2.316 -30.065  1.00  1.570          C  
ATOM  15148  H   THR A1002     -23.204  -5.425 -32.615  1.00  1.400          H  
ATOM  15149  HA  THR A1002     -22.921  -4.939 -29.834  1.00  1.320          H  
ATOM  15150  HB  THR A1002     -24.123  -3.163 -31.999  1.00  1.880          H  
ATOM  15151  HG1 THR A1002     -21.964  -3.695 -32.439  1.00  1.880          H  
ATOM  15152 1HG2 THR A1002     -23.577  -1.314 -30.461  1.00  1.880          H  
ATOM  15153 2HG2 THR A1002     -24.755  -2.416 -29.719  1.00  1.880          H  
ATOM  15154 3HG2 THR A1002     -23.047  -2.484 -29.232  1.00  1.880          H  
ATOM  15155  N   LEU A1003     -26.041  -5.094 -30.888  1.00  1.120          N  
ATOM  15156  CA  LEU A1003     -27.407  -5.255 -30.426  1.00  1.110          C  
ATOM  15157  C   LEU A1003     -27.535  -6.541 -29.628  1.00  1.120          C  
ATOM  15158  O   LEU A1003     -28.254  -6.569 -28.626  1.00  1.090          O  
ATOM  15159  CB  LEU A1003     -28.371  -5.306 -31.613  1.00  1.560          C  
ATOM  15160  CG  LEU A1003     -28.557  -4.013 -32.457  1.00  1.560          C  
ATOM  15161  CD1 LEU A1003     -29.377  -4.399 -33.671  1.00  1.560          C  
ATOM  15162  CD2 LEU A1003     -29.228  -2.890 -31.649  1.00  1.560          C  
ATOM  15163  H   LEU A1003     -25.856  -5.067 -31.888  1.00  1.340          H  
ATOM  15164  HA  LEU A1003     -27.656  -4.421 -29.776  1.00  1.330          H  
ATOM  15165 1HB  LEU A1003     -28.011  -6.080 -32.294  1.00  1.870          H  
ATOM  15166 2HB  LEU A1003     -29.349  -5.606 -31.246  1.00  1.870          H  
ATOM  15167  HG  LEU A1003     -27.602  -3.653 -32.787  1.00  1.870          H  
ATOM  15168 1HD1 LEU A1003     -29.507  -3.558 -34.311  1.00  1.870          H  
ATOM  15169 2HD1 LEU A1003     -28.851  -5.182 -34.221  1.00  1.870          H  
ATOM  15170 3HD1 LEU A1003     -30.351  -4.768 -33.354  1.00  1.870          H  
ATOM  15171 1HD2 LEU A1003     -29.344  -2.010 -32.277  1.00  1.870          H  
ATOM  15172 2HD2 LEU A1003     -30.205  -3.218 -31.304  1.00  1.870          H  
ATOM  15173 3HD2 LEU A1003     -28.614  -2.625 -30.791  1.00  1.870          H  
ATOM  15174  N   THR A1004     -26.836  -7.599 -30.070  1.00  1.170          N  
ATOM  15175  CA  THR A1004     -26.847  -8.877 -29.381  1.00  1.180          C  
ATOM  15176  C   THR A1004     -26.261  -8.700 -27.993  1.00  1.120          C  
ATOM  15177  O   THR A1004     -26.845  -9.171 -27.012  1.00  1.100          O  
ATOM  15178  CB  THR A1004     -26.046  -9.948 -30.152  1.00  1.650          C  
ATOM  15179  OG1 THR A1004     -26.642 -10.156 -31.445  1.00  1.650          O  
ATOM  15180  CG2 THR A1004     -26.055 -11.266 -29.372  1.00  1.650          C  
ATOM  15181  H   THR A1004     -26.311  -7.526 -30.944  1.00  1.400          H  
ATOM  15182  HA  THR A1004     -27.877  -9.215 -29.284  1.00  1.420          H  
ATOM  15183  HB  THR A1004     -25.022  -9.616 -30.284  1.00  1.980          H  
ATOM  15184  HG1 THR A1004     -26.502  -9.353 -32.002  1.00  1.980          H  
ATOM  15185 1HG2 THR A1004     -25.494 -12.012 -29.929  1.00  1.980          H  
ATOM  15186 2HG2 THR A1004     -25.594 -11.136 -28.388  1.00  1.980          H  
ATOM  15187 3HG2 THR A1004     -27.081 -11.603 -29.245  1.00  1.980          H  
ATOM  15188  N   ARG A1005     -25.115  -8.009 -27.902  1.00  1.100          N  
ATOM  15189  CA  ARG A1005     -24.502  -7.765 -26.611  1.00  1.050          C  
ATOM  15190  C   ARG A1005     -25.430  -6.953 -25.731  1.00  0.990          C  
ATOM  15191  O   ARG A1005     -25.522  -7.231 -24.541  1.00  0.960          O  
ATOM  15192  CB  ARG A1005     -23.167  -7.045 -26.726  1.00  1.490          C  
ATOM  15193  CG  ARG A1005     -22.019  -7.889 -27.258  1.00  1.490          C  
ATOM  15194  CD  ARG A1005     -20.698  -7.227 -27.056  1.00  1.490          C  
ATOM  15195  NE  ARG A1005     -20.598  -5.962 -27.782  1.00  1.490          N  
ATOM  15196  CZ  ARG A1005     -20.195  -5.817 -29.065  1.00  1.490          C  
ATOM  15197  NH1 ARG A1005     -19.824  -6.852 -29.793  1.00  1.490          N  
ATOM  15198  NH2 ARG A1005     -20.183  -4.618 -29.614  1.00  1.490          N  
ATOM  15199  H   ARG A1005     -24.654  -7.683 -28.754  1.00  1.320          H  
ATOM  15200  HA  ARG A1005     -24.322  -8.729 -26.132  1.00  1.260          H  
ATOM  15201 1HB  ARG A1005     -23.283  -6.197 -27.401  1.00  1.790          H  
ATOM  15202 2HB  ARG A1005     -22.879  -6.651 -25.752  1.00  1.790          H  
ATOM  15203 1HG  ARG A1005     -22.010  -8.849 -26.738  1.00  1.790          H  
ATOM  15204 2HG  ARG A1005     -22.155  -8.063 -28.316  1.00  1.790          H  
ATOM  15205 1HD  ARG A1005     -20.549  -7.025 -25.995  1.00  1.790          H  
ATOM  15206 2HD  ARG A1005     -19.919  -7.888 -27.407  1.00  1.790          H  
ATOM  15207  HE  ARG A1005     -20.872  -5.123 -27.286  1.00  1.790          H  
ATOM  15208 1HH1 ARG A1005     -19.825  -7.782 -29.406  1.00  1.790          H  
ATOM  15209 2HH1 ARG A1005     -19.520  -6.693 -30.746  1.00  1.790          H  
ATOM  15210 1HH2 ARG A1005     -20.465  -3.806 -29.081  1.00  1.790          H  
ATOM  15211 2HH2 ARG A1005     -19.943  -4.529 -30.590  1.00  1.790          H  
ATOM  15212  N   GLN A1006     -26.122  -5.954 -26.292  1.00  0.960          N  
ATOM  15213  CA  GLN A1006     -27.036  -5.151 -25.492  1.00  0.910          C  
ATOM  15214  C   GLN A1006     -28.156  -6.014 -24.937  1.00  0.920          C  
ATOM  15215  O   GLN A1006     -28.561  -5.824 -23.789  1.00  0.880          O  
ATOM  15216  CB  GLN A1006     -27.592  -3.994 -26.310  1.00  1.290          C  
ATOM  15217  CG  GLN A1006     -26.559  -2.934 -26.604  1.00  1.290          C  
ATOM  15218  CD  GLN A1006     -27.030  -1.921 -27.586  1.00  1.290          C  
ATOM  15219  OE1 GLN A1006     -28.051  -2.123 -28.250  1.00  1.290          O  
ATOM  15220  NE2 GLN A1006     -26.291  -0.829 -27.687  1.00  1.290          N  
ATOM  15221  H   GLN A1006     -25.967  -5.728 -27.278  1.00  1.150          H  
ATOM  15222  HA  GLN A1006     -26.480  -4.732 -24.655  1.00  1.090          H  
ATOM  15223 1HB  GLN A1006     -27.977  -4.372 -27.255  1.00  1.550          H  
ATOM  15224 2HB  GLN A1006     -28.417  -3.529 -25.776  1.00  1.550          H  
ATOM  15225 1HG  GLN A1006     -26.332  -2.413 -25.670  1.00  1.550          H  
ATOM  15226 2HG  GLN A1006     -25.661  -3.396 -26.985  1.00  1.550          H  
ATOM  15227 1HE2 GLN A1006     -26.537  -0.105 -28.333  1.00  1.550          H  
ATOM  15228 2HE2 GLN A1006     -25.485  -0.734 -27.096  1.00  1.550          H  
ATOM  15229  N   ALA A1007     -28.670  -6.954 -25.738  1.00  0.980          N  
ATOM  15230  CA  ALA A1007     -29.699  -7.857 -25.244  1.00  1.000          C  
ATOM  15231  C   ALA A1007     -29.165  -8.699 -24.083  1.00  0.990          C  
ATOM  15232  O   ALA A1007     -29.868  -8.897 -23.081  1.00  0.970          O  
ATOM  15233  CB  ALA A1007     -30.187  -8.754 -26.362  1.00  1.390          C  
ATOM  15234  H   ALA A1007     -28.364  -6.998 -26.717  1.00  1.180          H  
ATOM  15235  HA  ALA A1007     -30.523  -7.261 -24.871  1.00  1.200          H  
ATOM  15236 1HB  ALA A1007     -30.969  -9.410 -25.989  1.00  1.670          H  
ATOM  15237 2HB  ALA A1007     -30.576  -8.140 -27.172  1.00  1.670          H  
ATOM  15238 3HB  ALA A1007     -29.357  -9.352 -26.731  1.00  1.670          H  
ATOM  15239  N   GLU A1008     -27.907  -9.161 -24.202  1.00  1.000          N  
ATOM  15240  CA  GLU A1008     -27.267  -9.936 -23.143  1.00  0.990          C  
ATOM  15241  C   GLU A1008     -27.109  -9.077 -21.891  1.00  0.920          C  
ATOM  15242  O   GLU A1008     -27.347  -9.554 -20.776  1.00  0.900          O  
ATOM  15243  CB  GLU A1008     -25.899 -10.455 -23.597  1.00  1.390          C  
ATOM  15244  CG  GLU A1008     -25.940 -11.537 -24.680  1.00  1.390          C  
ATOM  15245  CD  GLU A1008     -24.566 -11.870 -25.212  1.00  1.390          C  
ATOM  15246  OE1 GLU A1008     -23.642 -11.168 -24.868  1.00  1.390          O  
ATOM  15247  OE2 GLU A1008     -24.441 -12.816 -25.953  1.00  1.390          O  
ATOM  15248  H   GLU A1008     -27.412  -9.013 -25.091  1.00  1.200          H  
ATOM  15249  HA  GLU A1008     -27.902 -10.786 -22.902  1.00  1.190          H  
ATOM  15250 1HB  GLU A1008     -25.307  -9.634 -23.971  1.00  1.670          H  
ATOM  15251 2HB  GLU A1008     -25.369 -10.865 -22.740  1.00  1.670          H  
ATOM  15252 1HG  GLU A1008     -26.382 -12.434 -24.258  1.00  1.670          H  
ATOM  15253 2HG  GLU A1008     -26.574 -11.202 -25.497  1.00  1.670          H  
ATOM  15254  N   VAL A1009     -26.757  -7.797 -22.082  1.00  0.880          N  
ATOM  15255  CA  VAL A1009     -26.605  -6.849 -20.990  1.00  0.820          C  
ATOM  15256  C   VAL A1009     -27.927  -6.664 -20.288  1.00  0.780          C  
ATOM  15257  O   VAL A1009     -27.961  -6.641 -19.065  1.00  0.740          O  
ATOM  15258  CB  VAL A1009     -26.104  -5.471 -21.479  1.00  1.170          C  
ATOM  15259  CG1 VAL A1009     -26.171  -4.457 -20.377  1.00  1.170          C  
ATOM  15260  CG2 VAL A1009     -24.684  -5.561 -21.901  1.00  1.170          C  
ATOM  15261  H   VAL A1009     -26.532  -7.509 -23.036  1.00  1.060          H  
ATOM  15262  HA  VAL A1009     -25.880  -7.249 -20.281  1.00  0.980          H  
ATOM  15263  HB  VAL A1009     -26.721  -5.139 -22.297  1.00  1.410          H  
ATOM  15264 1HG1 VAL A1009     -25.808  -3.510 -20.759  1.00  1.410          H  
ATOM  15265 2HG1 VAL A1009     -27.190  -4.318 -20.017  1.00  1.410          H  
ATOM  15266 3HG1 VAL A1009     -25.545  -4.789 -19.555  1.00  1.410          H  
ATOM  15267 1HG2 VAL A1009     -24.353  -4.586 -22.245  1.00  1.410          H  
ATOM  15268 2HG2 VAL A1009     -24.113  -5.864 -21.058  1.00  1.410          H  
ATOM  15269 3HG2 VAL A1009     -24.554  -6.269 -22.681  1.00  1.410          H  
ATOM  15270  N   ARG A1010     -29.015  -6.495 -21.044  1.00  0.810          N  
ATOM  15271  CA  ARG A1010     -30.320  -6.329 -20.427  1.00  0.810          C  
ATOM  15272  C   ARG A1010     -30.704  -7.560 -19.602  1.00  0.830          C  
ATOM  15273  O   ARG A1010     -31.197  -7.422 -18.478  1.00  0.800          O  
ATOM  15274  CB  ARG A1010     -31.394  -6.070 -21.481  1.00  1.130          C  
ATOM  15275  CG  ARG A1010     -31.328  -4.694 -22.148  1.00  1.130          C  
ATOM  15276  CD  ARG A1010     -32.579  -4.361 -22.934  1.00  1.130          C  
ATOM  15277  NE  ARG A1010     -32.808  -5.234 -24.089  1.00  1.130          N  
ATOM  15278  CZ  ARG A1010     -32.301  -5.058 -25.329  1.00  1.130          C  
ATOM  15279  NH1 ARG A1010     -31.497  -4.049 -25.592  1.00  1.130          N  
ATOM  15280  NH2 ARG A1010     -32.620  -5.916 -26.287  1.00  1.130          N  
ATOM  15281  H   ARG A1010     -28.911  -6.453 -22.062  1.00  0.970          H  
ATOM  15282  HA  ARG A1010     -30.274  -5.466 -19.765  1.00  0.970          H  
ATOM  15283 1HB  ARG A1010     -31.315  -6.815 -22.269  1.00  1.360          H  
ATOM  15284 2HB  ARG A1010     -32.378  -6.167 -21.027  1.00  1.360          H  
ATOM  15285 1HG  ARG A1010     -31.205  -3.937 -21.375  1.00  1.360          H  
ATOM  15286 2HG  ARG A1010     -30.482  -4.655 -22.816  1.00  1.360          H  
ATOM  15287 1HD  ARG A1010     -33.432  -4.483 -22.272  1.00  1.360          H  
ATOM  15288 2HD  ARG A1010     -32.549  -3.325 -23.270  1.00  1.360          H  
ATOM  15289  HE  ARG A1010     -33.427  -6.021 -23.948  1.00  1.360          H  
ATOM  15290 1HH1 ARG A1010     -31.249  -3.390 -24.869  1.00  1.360          H  
ATOM  15291 2HH1 ARG A1010     -31.116  -3.940 -26.520  1.00  1.360          H  
ATOM  15292 1HH2 ARG A1010     -33.242  -6.690 -26.086  1.00  1.360          H  
ATOM  15293 2HH2 ARG A1010     -32.250  -5.800 -27.221  1.00  1.360          H  
ATOM  15294  N   ALA A1011     -30.473  -8.768 -20.139  1.00  0.870          N  
ATOM  15295  CA  ALA A1011     -30.795  -9.986 -19.400  1.00  0.900          C  
ATOM  15296  C   ALA A1011     -29.966 -10.089 -18.120  1.00  0.840          C  
ATOM  15297  O   ALA A1011     -30.476 -10.447 -17.047  1.00  0.830          O  
ATOM  15298  CB  ALA A1011     -30.542 -11.199 -20.275  1.00  1.250          C  
ATOM  15299  H   ALA A1011     -30.100  -8.834 -21.094  1.00  1.040          H  
ATOM  15300  HA  ALA A1011     -31.847  -9.949 -19.123  1.00  1.080          H  
ATOM  15301 1HB  ALA A1011     -30.804 -12.104 -19.730  1.00  1.500          H  
ATOM  15302 2HB  ALA A1011     -31.149 -11.124 -21.176  1.00  1.500          H  
ATOM  15303 3HB  ALA A1011     -29.488 -11.231 -20.552  1.00  1.500          H  
ATOM  15304  N   SER A1012     -28.686  -9.743 -18.239  1.00  0.810          N  
ATOM  15305  CA  SER A1012     -27.752  -9.753 -17.139  1.00  0.770          C  
ATOM  15306  C   SER A1012     -28.175  -8.735 -16.082  1.00  0.720          C  
ATOM  15307  O   SER A1012     -28.317  -9.080 -14.905  1.00  0.720          O  
ATOM  15308  CB  SER A1012     -26.362  -9.508 -17.685  1.00  1.090          C  
ATOM  15309  OG  SER A1012     -25.422  -9.484 -16.683  1.00  1.090          O  
ATOM  15310  H   SER A1012     -28.316  -9.488 -19.157  1.00  0.970          H  
ATOM  15311  HA  SER A1012     -27.765 -10.741 -16.682  1.00  0.920          H  
ATOM  15312 1HB  SER A1012     -26.119 -10.292 -18.396  1.00  1.310          H  
ATOM  15313 2HB  SER A1012     -26.341  -8.565 -18.225  1.00  1.310          H  
ATOM  15314  HG  SER A1012     -25.421  -8.548 -16.414  1.00  1.310          H  
ATOM  15315  N   ARG A1013     -28.516  -7.518 -16.513  1.00  0.690          N  
ATOM  15316  CA  ARG A1013     -28.995  -6.496 -15.607  1.00  0.660          C  
ATOM  15317  C   ARG A1013     -30.192  -6.986 -14.838  1.00  0.680          C  
ATOM  15318  O   ARG A1013     -30.250  -6.795 -13.621  1.00  0.670          O  
ATOM  15319  CB  ARG A1013     -29.435  -5.233 -16.320  1.00  0.940          C  
ATOM  15320  CG  ARG A1013     -30.061  -4.193 -15.372  1.00  0.940          C  
ATOM  15321  CD  ARG A1013     -30.660  -3.058 -16.088  1.00  0.940          C  
ATOM  15322  NE  ARG A1013     -31.746  -3.516 -16.962  1.00  0.940          N  
ATOM  15323  CZ  ARG A1013     -33.002  -3.878 -16.579  1.00  0.940          C  
ATOM  15324  NH1 ARG A1013     -33.377  -3.852 -15.318  1.00  0.940          N  
ATOM  15325  NH2 ARG A1013     -33.856  -4.259 -17.509  1.00  0.940          N  
ATOM  15326  H   ARG A1013     -28.386  -7.287 -17.490  1.00  0.830          H  
ATOM  15327  HA  ARG A1013     -28.194  -6.253 -14.912  1.00  0.790          H  
ATOM  15328 1HB  ARG A1013     -28.581  -4.774 -16.822  1.00  1.120          H  
ATOM  15329 2HB  ARG A1013     -30.164  -5.484 -17.082  1.00  1.120          H  
ATOM  15330 1HG  ARG A1013     -30.857  -4.647 -14.805  1.00  1.120          H  
ATOM  15331 2HG  ARG A1013     -29.330  -3.847 -14.677  1.00  1.120          H  
ATOM  15332 1HD  ARG A1013     -31.059  -2.326 -15.380  1.00  1.120          H  
ATOM  15333 2HD  ARG A1013     -29.904  -2.586 -16.710  1.00  1.120          H  
ATOM  15334  HE  ARG A1013     -31.546  -3.555 -17.959  1.00  1.120          H  
ATOM  15335 1HH1 ARG A1013     -32.732  -3.552 -14.602  1.00  1.120          H  
ATOM  15336 2HH1 ARG A1013     -34.318  -4.126 -15.079  1.00  1.120          H  
ATOM  15337 1HH2 ARG A1013     -33.566  -4.240 -18.494  1.00  1.120          H  
ATOM  15338 2HH2 ARG A1013     -34.799  -4.529 -17.273  1.00  1.120          H  
ATOM  15339  N   GLN A1014     -31.151  -7.635 -15.513  1.00  0.730          N  
ATOM  15340  CA  GLN A1014     -32.312  -8.098 -14.780  1.00  0.760          C  
ATOM  15341  C   GLN A1014     -31.881  -9.046 -13.675  1.00  0.750          C  
ATOM  15342  O   GLN A1014     -32.419  -8.957 -12.577  1.00  0.740          O  
ATOM  15343  CB  GLN A1014     -33.322  -8.792 -15.687  1.00  1.050          C  
ATOM  15344  CG  GLN A1014     -34.639  -9.192 -14.980  1.00  1.050          C  
ATOM  15345  CD  GLN A1014     -35.452  -7.990 -14.505  1.00  1.050          C  
ATOM  15346  OE1 GLN A1014     -35.669  -7.050 -15.285  1.00  1.050          O  
ATOM  15347  NE2 GLN A1014     -35.918  -8.008 -13.253  1.00  1.050          N  
ATOM  15348  H   GLN A1014     -31.091  -7.743 -16.532  1.00  0.880          H  
ATOM  15349  HA  GLN A1014     -32.793  -7.236 -14.322  1.00  0.910          H  
ATOM  15350 1HB  GLN A1014     -33.560  -8.137 -16.526  1.00  1.260          H  
ATOM  15351 2HB  GLN A1014     -32.872  -9.695 -16.100  1.00  1.260          H  
ATOM  15352 1HG  GLN A1014     -35.246  -9.757 -15.680  1.00  1.260          H  
ATOM  15353 2HG  GLN A1014     -34.413  -9.815 -14.104  1.00  1.260          H  
ATOM  15354 1HE2 GLN A1014     -36.471  -7.258 -12.910  1.00  1.260          H  
ATOM  15355 2HE2 GLN A1014     -35.721  -8.802 -12.611  1.00  1.260          H  
ATOM  15356  N   LEU A1015     -30.885  -9.908 -13.921  1.00  0.740          N  
ATOM  15357  CA  LEU A1015     -30.425 -10.783 -12.849  1.00  0.730          C  
ATOM  15358  C   LEU A1015     -29.832  -9.954 -11.705  1.00  0.680          C  
ATOM  15359  O   LEU A1015     -30.045 -10.285 -10.536  1.00  0.670          O  
ATOM  15360  CB  LEU A1015     -29.382 -11.805 -13.328  1.00  1.030          C  
ATOM  15361  CG  LEU A1015     -28.852 -12.837 -12.244  1.00  1.030          C  
ATOM  15362  CD1 LEU A1015     -30.007 -13.702 -11.690  1.00  1.030          C  
ATOM  15363  CD2 LEU A1015     -27.766 -13.697 -12.880  1.00  1.030          C  
ATOM  15364  H   LEU A1015     -30.508  -9.989 -14.875  1.00  0.890          H  
ATOM  15365  HA  LEU A1015     -31.294 -11.319 -12.479  1.00  0.880          H  
ATOM  15366 1HB  LEU A1015     -29.805 -12.367 -14.159  1.00  1.230          H  
ATOM  15367 2HB  LEU A1015     -28.517 -11.257 -13.700  1.00  1.230          H  
ATOM  15368  HG  LEU A1015     -28.435 -12.299 -11.405  1.00  1.230          H  
ATOM  15369 1HD1 LEU A1015     -29.622 -14.398 -10.951  1.00  1.230          H  
ATOM  15370 2HD1 LEU A1015     -30.758 -13.076 -11.216  1.00  1.230          H  
ATOM  15371 3HD1 LEU A1015     -30.466 -14.264 -12.503  1.00  1.230          H  
ATOM  15372 1HD2 LEU A1015     -27.375 -14.397 -12.144  1.00  1.230          H  
ATOM  15373 2HD2 LEU A1015     -28.184 -14.251 -13.722  1.00  1.230          H  
ATOM  15374 3HD2 LEU A1015     -26.958 -13.054 -13.236  1.00  1.230          H  
ATOM  15375  N   ALA A1016     -29.052  -8.904 -12.027  1.00  0.650          N  
ATOM  15376  CA  ALA A1016     -28.469  -8.068 -10.966  1.00  0.610          C  
ATOM  15377  C   ALA A1016     -29.567  -7.435 -10.144  1.00  0.620          C  
ATOM  15378  O   ALA A1016     -29.492  -7.410  -8.915  1.00  0.610          O  
ATOM  15379  CB  ALA A1016     -27.600  -6.944 -11.519  1.00  0.870          C  
ATOM  15380  H   ALA A1016     -28.890  -8.721 -13.028  1.00  0.780          H  
ATOM  15381  HA  ALA A1016     -27.876  -8.705 -10.314  1.00  0.730          H  
ATOM  15382 1HB  ALA A1016     -27.202  -6.358 -10.698  1.00  1.040          H  
ATOM  15383 2HB  ALA A1016     -26.794  -7.319 -12.089  1.00  1.040          H  
ATOM  15384 3HB  ALA A1016     -28.210  -6.304 -12.152  1.00  1.040          H  
ATOM  15385  N   LYS A1017     -30.613  -6.964 -10.819  1.00  0.650          N  
ATOM  15386  CA  LYS A1017     -31.729  -6.331 -10.152  1.00  0.670          C  
ATOM  15387  C   LYS A1017     -32.440  -7.350  -9.283  1.00  0.690          C  
ATOM  15388  O   LYS A1017     -32.796  -7.039  -8.141  1.00  0.700          O  
ATOM  15389  CB  LYS A1017     -32.685  -5.696 -11.164  1.00  0.930          C  
ATOM  15390  CG  LYS A1017     -33.823  -4.875 -10.543  1.00  0.930          C  
ATOM  15391  CD  LYS A1017     -34.664  -4.183 -11.622  1.00  0.930          C  
ATOM  15392  CE  LYS A1017     -35.778  -3.333 -11.005  1.00  0.930          C  
ATOM  15393  NZ  LYS A1017     -36.650  -2.695 -12.046  1.00  0.930          N  
ATOM  15394  H   LYS A1017     -30.592  -7.010 -11.840  1.00  0.780          H  
ATOM  15395  HA  LYS A1017     -31.351  -5.551  -9.496  1.00  0.800          H  
ATOM  15396 1HB  LYS A1017     -32.123  -5.062 -11.845  1.00  1.120          H  
ATOM  15397 2HB  LYS A1017     -33.139  -6.486 -11.766  1.00  1.120          H  
ATOM  15398 1HG  LYS A1017     -34.466  -5.539  -9.962  1.00  1.120          H  
ATOM  15399 2HG  LYS A1017     -33.404  -4.124  -9.870  1.00  1.120          H  
ATOM  15400 1HD  LYS A1017     -34.021  -3.541 -12.231  1.00  1.120          H  
ATOM  15401 2HD  LYS A1017     -35.109  -4.943 -12.267  1.00  1.120          H  
ATOM  15402 1HE  LYS A1017     -36.393  -3.962 -10.363  1.00  1.120          H  
ATOM  15403 2HE  LYS A1017     -35.324  -2.545 -10.401  1.00  1.120          H  
ATOM  15404 1HZ  LYS A1017     -37.366  -2.140 -11.593  1.00  1.120          H  
ATOM  15405 2HZ  LYS A1017     -36.094  -2.098 -12.646  1.00  1.120          H  
ATOM  15406 3HZ  LYS A1017     -37.088  -3.411 -12.607  1.00  1.120          H  
ATOM  15407  N   ASP A1018     -32.653  -8.567  -9.811  1.00  0.700          N  
ATOM  15408  CA  ASP A1018     -33.322  -9.600  -9.051  1.00  0.740          C  
ATOM  15409  C   ASP A1018     -32.512  -9.956  -7.822  1.00  0.700          C  
ATOM  15410  O   ASP A1018     -33.088 -10.122  -6.756  1.00  0.730          O  
ATOM  15411  CB  ASP A1018     -33.549 -10.870  -9.882  1.00  1.020          C  
ATOM  15412  CG  ASP A1018     -34.627 -10.735 -10.991  1.00  1.020          C  
ATOM  15413  OD1 ASP A1018     -35.383  -9.780 -10.994  1.00  1.020          O  
ATOM  15414  OD2 ASP A1018     -34.693 -11.613 -11.813  1.00  1.020          O  
ATOM  15415  H   ASP A1018     -32.383  -8.756 -10.775  1.00  0.840          H  
ATOM  15416  HA  ASP A1018     -34.290  -9.220  -8.732  1.00  0.890          H  
ATOM  15417 1HB  ASP A1018     -32.606 -11.152 -10.352  1.00  1.220          H  
ATOM  15418 2HB  ASP A1018     -33.833 -11.688  -9.218  1.00  1.220          H  
ATOM  15419  N   LYS A1019     -31.171 -10.045  -7.928  1.00  0.670          N  
ATOM  15420  CA  LYS A1019     -30.399 -10.333  -6.721  1.00  0.660          C  
ATOM  15421  C   LYS A1019     -30.508  -9.186  -5.736  1.00  0.650          C  
ATOM  15422  O   LYS A1019     -30.696  -9.414  -4.533  1.00  0.670          O  
ATOM  15423  CB  LYS A1019     -28.944 -10.718  -6.998  1.00  0.930          C  
ATOM  15424  CG  LYS A1019     -28.841 -12.112  -7.597  1.00  0.930          C  
ATOM  15425  CD  LYS A1019     -27.444 -12.617  -7.774  1.00  0.930          C  
ATOM  15426  CE  LYS A1019     -27.496 -14.016  -8.412  1.00  0.930          C  
ATOM  15427  NZ  LYS A1019     -26.149 -14.685  -8.505  1.00  0.930          N  
ATOM  15428  H   LYS A1019     -30.718  -9.953  -8.842  1.00  0.800          H  
ATOM  15429  HA  LYS A1019     -30.852 -11.197  -6.239  1.00  0.790          H  
ATOM  15430 1HB  LYS A1019     -28.511 -10.010  -7.715  1.00  1.110          H  
ATOM  15431 2HB  LYS A1019     -28.355 -10.672  -6.078  1.00  1.110          H  
ATOM  15432 1HG  LYS A1019     -29.327 -12.794  -6.924  1.00  1.110          H  
ATOM  15433 2HG  LYS A1019     -29.359 -12.138  -8.559  1.00  1.110          H  
ATOM  15434 1HD  LYS A1019     -26.879 -11.934  -8.384  1.00  1.110          H  
ATOM  15435 2HD  LYS A1019     -26.956 -12.696  -6.800  1.00  1.110          H  
ATOM  15436 1HE  LYS A1019     -28.166 -14.645  -7.822  1.00  1.110          H  
ATOM  15437 2HE  LYS A1019     -27.900 -13.918  -9.408  1.00  1.110          H  
ATOM  15438 1HZ  LYS A1019     -26.233 -15.599  -8.918  1.00  1.110          H  
ATOM  15439 2HZ  LYS A1019     -25.504 -14.143  -9.060  1.00  1.110          H  
ATOM  15440 3HZ  LYS A1019     -25.763 -14.800  -7.583  1.00  1.110          H  
ATOM  15441  N   VAL A1020     -30.503  -7.949  -6.212  1.00  0.630          N  
ATOM  15442  CA  VAL A1020     -30.660  -6.846  -5.288  1.00  0.630          C  
ATOM  15443  C   VAL A1020     -31.979  -6.939  -4.525  1.00  0.680          C  
ATOM  15444  O   VAL A1020     -32.032  -6.756  -3.309  1.00  0.710          O  
ATOM  15445  CB  VAL A1020     -30.570  -5.485  -5.991  1.00  0.880          C  
ATOM  15446  CG1 VAL A1020     -30.980  -4.399  -5.045  1.00  0.880          C  
ATOM  15447  CG2 VAL A1020     -29.129  -5.234  -6.436  1.00  0.880          C  
ATOM  15448  H   VAL A1020     -30.340  -7.777  -7.213  1.00  0.760          H  
ATOM  15449  HA  VAL A1020     -29.834  -6.904  -4.585  1.00  0.760          H  
ATOM  15450  HB  VAL A1020     -31.234  -5.470  -6.856  1.00  1.060          H  
ATOM  15451 1HG1 VAL A1020     -30.897  -3.446  -5.541  1.00  1.060          H  
ATOM  15452 2HG1 VAL A1020     -32.009  -4.526  -4.715  1.00  1.060          H  
ATOM  15453 3HG1 VAL A1020     -30.329  -4.438  -4.199  1.00  1.060          H  
ATOM  15454 1HG2 VAL A1020     -29.060  -4.269  -6.933  1.00  1.060          H  
ATOM  15455 2HG2 VAL A1020     -28.475  -5.238  -5.568  1.00  1.060          H  
ATOM  15456 3HG2 VAL A1020     -28.825  -6.002  -7.113  1.00  1.060          H  
ATOM  15457  N   ASN A1021     -33.070  -7.195  -5.234  1.00  0.710          N  
ATOM  15458  CA  ASN A1021     -34.343  -7.234  -4.552  1.00  0.770          C  
ATOM  15459  C   ASN A1021     -34.547  -8.498  -3.714  1.00  0.780          C  
ATOM  15460  O   ASN A1021     -34.980  -8.413  -2.555  1.00  0.810          O  
ATOM  15461  CB  ASN A1021     -35.438  -7.086  -5.578  1.00  1.050          C  
ATOM  15462  CG  ASN A1021     -35.500  -5.688  -6.130  1.00  1.050          C  
ATOM  15463  OD1 ASN A1021     -35.043  -4.715  -5.513  1.00  1.050          O  
ATOM  15464  ND2 ASN A1021     -36.059  -5.567  -7.297  1.00  1.050          N  
ATOM  15465  H   ASN A1021     -33.003  -7.312  -6.250  1.00  0.850          H  
ATOM  15466  HA  ASN A1021     -34.390  -6.389  -3.872  1.00  0.920          H  
ATOM  15467 1HB  ASN A1021     -35.240  -7.777  -6.406  1.00  1.260          H  
ATOM  15468 2HB  ASN A1021     -36.397  -7.353  -5.143  1.00  1.260          H  
ATOM  15469 1HD2 ASN A1021     -36.132  -4.666  -7.721  1.00  1.260          H  
ATOM  15470 2HD2 ASN A1021     -36.411  -6.374  -7.772  1.00  1.260          H  
ATOM  15471  N   GLU A1022     -34.229  -9.654  -4.294  1.00  0.760          N  
ATOM  15472  CA  GLU A1022     -34.440 -10.953  -3.684  1.00  0.780          C  
ATOM  15473  C   GLU A1022     -33.436 -11.333  -2.601  1.00  0.750          C  
ATOM  15474  O   GLU A1022     -33.803 -12.016  -1.639  1.00  0.770          O  
ATOM  15475  CB  GLU A1022     -34.494 -12.048  -4.761  1.00  1.080          C  
ATOM  15476  CG  GLU A1022     -34.760 -13.403  -4.183  1.00  1.080          C  
ATOM  15477  CD  GLU A1022     -35.082 -14.523  -5.112  1.00  1.080          C  
ATOM  15478  OE1 GLU A1022     -35.224 -14.308  -6.286  1.00  1.080          O  
ATOM  15479  OE2 GLU A1022     -35.194 -15.637  -4.611  1.00  1.080          O  
ATOM  15480  H   GLU A1022     -33.859  -9.645  -5.240  1.00  0.910          H  
ATOM  15481  HA  GLU A1022     -35.423 -10.930  -3.219  1.00  0.940          H  
ATOM  15482 1HB  GLU A1022     -35.263 -11.809  -5.493  1.00  1.300          H  
ATOM  15483 2HB  GLU A1022     -33.544 -12.087  -5.281  1.00  1.300          H  
ATOM  15484 1HG  GLU A1022     -33.851 -13.676  -3.682  1.00  1.300          H  
ATOM  15485 2HG  GLU A1022     -35.558 -13.306  -3.449  1.00  1.300          H  
ATOM  15486  N   CYS A1023     -32.169 -10.966  -2.754  1.00  0.730          N  
ATOM  15487  CA  CYS A1023     -31.184 -11.398  -1.778  1.00  0.720          C  
ATOM  15488  C   CYS A1023     -30.622 -10.249  -0.956  1.00  0.700          C  
ATOM  15489  O   CYS A1023     -30.678 -10.290   0.282  1.00  0.770          O  
ATOM  15490  CB  CYS A1023     -30.024 -12.090  -2.484  1.00  1.010          C  
ATOM  15491  SG  CYS A1023     -28.766 -12.645  -1.355  1.00  1.010          S  
ATOM  15492  H   CYS A1023     -31.864 -10.400  -3.535  1.00  0.880          H  
ATOM  15493  HA  CYS A1023     -31.652 -12.112  -1.107  1.00  0.860          H  
ATOM  15494 1HB  CYS A1023     -30.399 -12.955  -3.030  1.00  1.210          H  
ATOM  15495 2HB  CYS A1023     -29.568 -11.410  -3.207  1.00  1.210          H  
ATOM  15496  N   VAL A1024     -30.164  -9.185  -1.603  1.00  0.670          N  
ATOM  15497  CA  VAL A1024     -29.516  -8.107  -0.851  1.00  0.690          C  
ATOM  15498  C   VAL A1024     -30.530  -7.452   0.083  1.00  0.740          C  
ATOM  15499  O   VAL A1024     -30.262  -7.237   1.265  1.00  0.790          O  
ATOM  15500  CB  VAL A1024     -28.886  -7.047  -1.805  1.00  0.960          C  
ATOM  15501  CG1 VAL A1024     -28.352  -5.847  -1.033  1.00  0.960          C  
ATOM  15502  CG2 VAL A1024     -27.743  -7.683  -2.650  1.00  0.960          C  
ATOM  15503  H   VAL A1024     -30.236  -9.162  -2.623  1.00  0.800          H  
ATOM  15504  HA  VAL A1024     -28.723  -8.531  -0.242  1.00  0.830          H  
ATOM  15505  HB  VAL A1024     -29.656  -6.677  -2.442  1.00  1.150          H  
ATOM  15506 1HG1 VAL A1024     -27.949  -5.135  -1.737  1.00  1.150          H  
ATOM  15507 2HG1 VAL A1024     -29.145  -5.374  -0.458  1.00  1.150          H  
ATOM  15508 3HG1 VAL A1024     -27.561  -6.180  -0.354  1.00  1.150          H  
ATOM  15509 1HG2 VAL A1024     -27.331  -6.931  -3.324  1.00  1.150          H  
ATOM  15510 2HG2 VAL A1024     -26.958  -8.036  -1.983  1.00  1.150          H  
ATOM  15511 3HG2 VAL A1024     -28.131  -8.519  -3.230  1.00  1.150          H  
ATOM  15512  N   ARG A1025     -31.701  -7.133  -0.451  1.00  0.760          N  
ATOM  15513  CA  ARG A1025     -32.739  -6.518   0.349  1.00  0.810          C  
ATOM  15514  C   ARG A1025     -33.667  -7.534   1.059  1.00  0.830          C  
ATOM  15515  O   ARG A1025     -33.963  -7.367   2.244  1.00  0.860          O  
ATOM  15516  CB  ARG A1025     -33.557  -5.604  -0.546  1.00  1.110          C  
ATOM  15517  CG  ARG A1025     -32.782  -4.375  -1.077  1.00  1.110          C  
ATOM  15518  CD  ARG A1025     -33.587  -3.588  -2.049  1.00  1.110          C  
ATOM  15519  NE  ARG A1025     -32.835  -2.466  -2.613  1.00  1.110          N  
ATOM  15520  CZ  ARG A1025     -33.245  -1.715  -3.663  1.00  1.110          C  
ATOM  15521  NH1 ARG A1025     -34.402  -1.970  -4.238  1.00  1.110          N  
ATOM  15522  NH2 ARG A1025     -32.484  -0.723  -4.114  1.00  1.110          N  
ATOM  15523  H   ARG A1025     -31.842  -7.281  -1.449  1.00  0.910          H  
ATOM  15524  HA  ARG A1025     -32.257  -5.907   1.111  1.00  0.970          H  
ATOM  15525 1HB  ARG A1025     -33.910  -6.170  -1.406  1.00  1.340          H  
ATOM  15526 2HB  ARG A1025     -34.434  -5.251  -0.005  1.00  1.340          H  
ATOM  15527 1HG  ARG A1025     -32.504  -3.730  -0.247  1.00  1.340          H  
ATOM  15528 2HG  ARG A1025     -31.879  -4.715  -1.590  1.00  1.340          H  
ATOM  15529 1HD  ARG A1025     -33.881  -4.244  -2.867  1.00  1.340          H  
ATOM  15530 2HD  ARG A1025     -34.474  -3.196  -1.555  1.00  1.340          H  
ATOM  15531  HE  ARG A1025     -31.942  -2.244  -2.194  1.00  1.340          H  
ATOM  15532 1HH1 ARG A1025     -34.986  -2.721  -3.891  1.00  1.340          H  
ATOM  15533 2HH1 ARG A1025     -34.714  -1.420  -5.024  1.00  1.340          H  
ATOM  15534 1HH2 ARG A1025     -31.592  -0.522  -3.676  1.00  1.340          H  
ATOM  15535 2HH2 ARG A1025     -32.790  -0.165  -4.899  1.00  1.340          H  
ATOM  15536  N   SER A1026     -34.116  -8.594   0.357  1.00  0.840          N  
ATOM  15537  CA  SER A1026     -35.092  -9.527   0.941  1.00  0.880          C  
ATOM  15538  C   SER A1026     -34.596 -10.801   1.667  1.00  0.840          C  
ATOM  15539  O   SER A1026     -35.426 -11.524   2.217  1.00  0.980          O  
ATOM  15540  CB  SER A1026     -36.075  -9.955  -0.123  1.00  1.220          C  
ATOM  15541  OG  SER A1026     -36.787  -8.861  -0.632  1.00  1.220          O  
ATOM  15542  H   SER A1026     -33.885  -8.703  -0.628  1.00  1.010          H  
ATOM  15543  HA  SER A1026     -35.657  -8.957   1.676  1.00  1.060          H  
ATOM  15544 1HB  SER A1026     -35.566 -10.448  -0.914  1.00  1.460          H  
ATOM  15545 2HB  SER A1026     -36.773 -10.671   0.304  1.00  1.460          H  
ATOM  15546  HG  SER A1026     -36.190  -8.459  -1.300  1.00  1.460          H  
ATOM  15547  N   GLN A1027     -33.288 -11.106   1.707  1.00  0.790          N  
ATOM  15548  CA  GLN A1027     -32.760 -12.298   2.399  1.00  0.770          C  
ATOM  15549  C   GLN A1027     -33.301 -13.651   1.922  1.00  0.760          C  
ATOM  15550  O   GLN A1027     -33.499 -14.559   2.741  1.00  0.780          O  
ATOM  15551  CB  GLN A1027     -33.086 -12.264   3.906  1.00  1.090          C  
ATOM  15552  CG  GLN A1027     -32.604 -11.082   4.691  1.00  1.090          C  
ATOM  15553  CD  GLN A1027     -32.983 -11.235   6.152  1.00  1.090          C  
ATOM  15554  OE1 GLN A1027     -32.538 -12.162   6.827  1.00  1.090          O  
ATOM  15555  NE2 GLN A1027     -33.817 -10.325   6.645  1.00  1.090          N  
ATOM  15556  H   GLN A1027     -32.586 -10.543   1.219  1.00  0.950          H  
ATOM  15557  HA  GLN A1027     -31.678 -12.294   2.260  1.00  0.920          H  
ATOM  15558 1HB  GLN A1027     -34.156 -12.361   4.066  1.00  1.300          H  
ATOM  15559 2HB  GLN A1027     -32.624 -13.134   4.376  1.00  1.300          H  
ATOM  15560 1HG  GLN A1027     -31.519 -11.018   4.619  1.00  1.300          H  
ATOM  15561 2HG  GLN A1027     -33.065 -10.171   4.303  1.00  1.300          H  
ATOM  15562 1HE2 GLN A1027     -34.111 -10.366   7.602  1.00  1.300          H  
ATOM  15563 2HE2 GLN A1027     -34.165  -9.591   6.052  1.00  1.300          H  
ATOM  15564  N   SER A1028     -33.477 -13.840   0.623  1.00  0.740          N  
ATOM  15565  CA  SER A1028     -33.962 -15.119   0.129  1.00  0.760          C  
ATOM  15566  C   SER A1028     -33.105 -16.300   0.517  1.00  0.750          C  
ATOM  15567  O   SER A1028     -31.875 -16.260   0.475  1.00  0.710          O  
ATOM  15568  CB  SER A1028     -34.096 -15.081  -1.349  1.00  1.060          C  
ATOM  15569  OG  SER A1028     -34.446 -16.325  -1.888  1.00  1.060          O  
ATOM  15570  H   SER A1028     -33.340 -13.082  -0.046  1.00  0.890          H  
ATOM  15571  HA  SER A1028     -34.956 -15.278   0.547  1.00  0.910          H  
ATOM  15572 1HB  SER A1028     -34.870 -14.366  -1.584  1.00  1.270          H  
ATOM  15573 2HB  SER A1028     -33.165 -14.725  -1.793  1.00  1.270          H  
ATOM  15574  HG  SER A1028     -34.693 -16.136  -2.837  1.00  1.270          H  
ATOM  15575  N   GLN A1029     -33.788 -17.387   0.856  1.00  0.800          N  
ATOM  15576  CA  GLN A1029     -33.175 -18.643   1.264  1.00  0.810          C  
ATOM  15577  C   GLN A1029     -33.112 -19.629   0.097  1.00  0.800          C  
ATOM  15578  O   GLN A1029     -32.886 -20.829   0.277  1.00  0.830          O  
ATOM  15579  CB  GLN A1029     -33.909 -19.222   2.477  1.00  1.130          C  
ATOM  15580  CG  GLN A1029     -33.869 -18.285   3.698  1.00  1.130          C  
ATOM  15581  CD  GLN A1029     -32.477 -18.076   4.217  1.00  1.130          C  
ATOM  15582  OE1 GLN A1029     -31.796 -19.047   4.568  1.00  1.130          O  
ATOM  15583  NE2 GLN A1029     -32.039 -16.829   4.250  1.00  1.130          N  
ATOM  15584  H   GLN A1029     -34.792 -17.329   0.841  1.00  0.960          H  
ATOM  15585  HA  GLN A1029     -32.147 -18.445   1.565  1.00  0.970          H  
ATOM  15586 1HB  GLN A1029     -34.956 -19.413   2.231  1.00  1.360          H  
ATOM  15587 2HB  GLN A1029     -33.461 -20.178   2.761  1.00  1.360          H  
ATOM  15588 1HG  GLN A1029     -34.250 -17.308   3.391  1.00  1.360          H  
ATOM  15589 2HG  GLN A1029     -34.482 -18.694   4.501  1.00  1.360          H  
ATOM  15590 1HE2 GLN A1029     -31.086 -16.642   4.580  1.00  1.360          H  
ATOM  15591 2HE2 GLN A1029     -32.626 -16.057   3.918  1.00  1.360          H  
ATOM  15592  N   ARG A1030     -33.292 -19.115  -1.121  1.00  0.790          N  
ATOM  15593  CA  ARG A1030     -33.259 -19.925  -2.329  1.00  0.790          C  
ATOM  15594  C   ARG A1030     -31.843 -20.423  -2.576  1.00  0.760          C  
ATOM  15595  O   ARG A1030     -31.089 -19.858  -3.370  1.00  0.740          O  
ATOM  15596  CB  ARG A1030     -33.711 -19.092  -3.531  1.00  1.110          C  
ATOM  15597  CG  ARG A1030     -33.848 -19.843  -4.866  1.00  1.110          C  
ATOM  15598  CD  ARG A1030     -34.233 -18.918  -6.004  1.00  1.110          C  
ATOM  15599  NE  ARG A1030     -35.550 -18.314  -5.837  1.00  1.110          N  
ATOM  15600  CZ  ARG A1030     -36.736 -18.890  -6.160  1.00  1.110          C  
ATOM  15601  NH1 ARG A1030     -36.784 -20.115  -6.662  1.00  1.110          N  
ATOM  15602  NH2 ARG A1030     -37.862 -18.219  -5.969  1.00  1.110          N  
ATOM  15603  H   ARG A1030     -33.494 -18.121  -1.213  1.00  0.950          H  
ATOM  15604  HA  ARG A1030     -33.921 -20.779  -2.202  1.00  0.950          H  
ATOM  15605 1HB  ARG A1030     -34.684 -18.655  -3.310  1.00  1.330          H  
ATOM  15606 2HB  ARG A1030     -33.020 -18.263  -3.682  1.00  1.330          H  
ATOM  15607 1HG  ARG A1030     -32.899 -20.311  -5.126  1.00  1.330          H  
ATOM  15608 2HG  ARG A1030     -34.609 -20.610  -4.763  1.00  1.330          H  
ATOM  15609 1HD  ARG A1030     -33.517 -18.102  -6.048  1.00  1.330          H  
ATOM  15610 2HD  ARG A1030     -34.211 -19.457  -6.945  1.00  1.330          H  
ATOM  15611  HE  ARG A1030     -35.564 -17.347  -5.459  1.00  1.330          H  
ATOM  15612 1HH1 ARG A1030     -35.936 -20.638  -6.813  1.00  1.330          H  
ATOM  15613 2HH1 ARG A1030     -37.675 -20.530  -6.900  1.00  1.330          H  
ATOM  15614 1HH2 ARG A1030     -37.838 -17.278  -5.587  1.00  1.330          H  
ATOM  15615 2HH2 ARG A1030     -38.747 -18.635  -6.209  1.00  1.330          H  
ATOM  15616  N   PHE A1031     -31.503 -21.499  -1.879  1.00  0.860          N  
ATOM  15617  CA  PHE A1031     -30.174 -22.087  -1.889  1.00  0.860          C  
ATOM  15618  C   PHE A1031     -29.617 -22.209  -3.294  1.00  0.840          C  
ATOM  15619  O   PHE A1031     -30.269 -22.743  -4.193  1.00  0.910          O  
ATOM  15620  CB  PHE A1031     -30.249 -23.495  -1.305  1.00  1.200          C  
ATOM  15621  CG  PHE A1031     -28.936 -24.190  -1.183  1.00  1.200          C  
ATOM  15622  CD1 PHE A1031     -28.159 -24.034  -0.056  1.00  1.200          C  
ATOM  15623  CD2 PHE A1031     -28.466 -24.992  -2.213  1.00  1.200          C  
ATOM  15624  CE1 PHE A1031     -26.953 -24.681   0.046  1.00  1.200          C  
ATOM  15625  CE2 PHE A1031     -27.254 -25.624  -2.110  1.00  1.200          C  
ATOM  15626  CZ  PHE A1031     -26.497 -25.469  -0.975  1.00  1.200          C  
ATOM  15627  H   PHE A1031     -32.206 -21.857  -1.230  1.00  1.030          H  
ATOM  15628  HA  PHE A1031     -29.506 -21.465  -1.291  1.00  1.030          H  
ATOM  15629 1HB  PHE A1031     -30.700 -23.444  -0.317  1.00  1.440          H  
ATOM  15630 2HB  PHE A1031     -30.900 -24.113  -1.927  1.00  1.440          H  
ATOM  15631  HD1 PHE A1031     -28.515 -23.397   0.763  1.00  1.440          H  
ATOM  15632  HD2 PHE A1031     -29.072 -25.116  -3.118  1.00  1.440          H  
ATOM  15633  HE1 PHE A1031     -26.357 -24.570   0.937  1.00  1.440          H  
ATOM  15634  HE2 PHE A1031     -26.898 -26.252  -2.927  1.00  1.440          H  
ATOM  15635  HZ  PHE A1031     -25.537 -25.975  -0.879  1.00  1.440          H  
ATOM  15636  N   GLY A1032     -28.390 -21.722  -3.474  1.00  0.860          N  
ATOM  15637  CA  GLY A1032     -27.678 -21.774  -4.736  1.00  0.870          C  
ATOM  15638  C   GLY A1032     -27.835 -20.509  -5.583  1.00  0.850          C  
ATOM  15639  O   GLY A1032     -27.047 -20.299  -6.507  1.00  0.900          O  
ATOM  15640  H   GLY A1032     -27.896 -21.291  -2.689  1.00  1.030          H  
ATOM  15641 1HA  GLY A1032     -26.625 -21.926  -4.521  1.00  1.040          H  
ATOM  15642 2HA  GLY A1032     -28.014 -22.639  -5.304  1.00  1.040          H  
ATOM  15643  N   PHE A1033     -28.826 -19.667  -5.258  1.00  0.800          N  
ATOM  15644  CA  PHE A1033     -29.080 -18.412  -5.971  1.00  0.800          C  
ATOM  15645  C   PHE A1033     -28.122 -17.323  -5.543  1.00  0.720          C  
ATOM  15646  O   PHE A1033     -27.491 -16.654  -6.361  1.00  0.830          O  
ATOM  15647  CB  PHE A1033     -30.524 -17.952  -5.734  1.00  1.120          C  
ATOM  15648  CG  PHE A1033     -30.921 -16.605  -6.296  1.00  1.120          C  
ATOM  15649  CD1 PHE A1033     -31.130 -16.395  -7.656  1.00  1.120          C  
ATOM  15650  CD2 PHE A1033     -31.120 -15.539  -5.424  1.00  1.120          C  
ATOM  15651  CE1 PHE A1033     -31.526 -15.145  -8.116  1.00  1.120          C  
ATOM  15652  CE2 PHE A1033     -31.509 -14.310  -5.876  1.00  1.120          C  
ATOM  15653  CZ  PHE A1033     -31.718 -14.108  -7.225  1.00  1.120          C  
ATOM  15654  H   PHE A1033     -29.462 -19.913  -4.489  1.00  0.960          H  
ATOM  15655  HA  PHE A1033     -28.941 -18.591  -7.034  1.00  0.960          H  
ATOM  15656 1HB  PHE A1033     -31.188 -18.696  -6.146  1.00  1.340          H  
ATOM  15657 2HB  PHE A1033     -30.713 -17.915  -4.675  1.00  1.340          H  
ATOM  15658  HD1 PHE A1033     -30.989 -17.219  -8.358  1.00  1.340          H  
ATOM  15659  HD2 PHE A1033     -30.972 -15.694  -4.356  1.00  1.340          H  
ATOM  15660  HE1 PHE A1033     -31.696 -14.982  -9.182  1.00  1.340          H  
ATOM  15661  HE2 PHE A1033     -31.662 -13.498  -5.173  1.00  1.340          H  
ATOM  15662  HZ  PHE A1033     -32.037 -13.130  -7.584  1.00  1.340          H  
ATOM  15663  N   CYS A1034     -28.032 -17.122  -4.240  1.00  0.680          N  
ATOM  15664  CA  CYS A1034     -27.227 -16.065  -3.676  1.00  0.650          C  
ATOM  15665  C   CYS A1034     -26.270 -16.671  -2.666  1.00  0.630          C  
ATOM  15666  O   CYS A1034     -26.158 -16.205  -1.536  1.00  0.670          O  
ATOM  15667  CB  CYS A1034     -28.137 -15.025  -3.045  1.00  0.920          C  
ATOM  15668  SG  CYS A1034     -27.338 -13.533  -2.483  1.00  0.920          S  
ATOM  15669  H   CYS A1034     -28.537 -17.726  -3.608  1.00  0.820          H  
ATOM  15670  HA  CYS A1034     -26.650 -15.584  -4.465  1.00  0.780          H  
ATOM  15671 1HB  CYS A1034     -28.870 -14.735  -3.780  1.00  1.110          H  
ATOM  15672 2HB  CYS A1034     -28.664 -15.474  -2.200  1.00  1.110          H  
ATOM  15673  N   GLY A1035     -25.594 -17.744  -3.086  1.00  0.770          N  
ATOM  15674  CA  GLY A1035     -24.654 -18.462  -2.244  1.00  0.780          C  
ATOM  15675  C   GLY A1035     -25.025 -19.931  -1.957  1.00  0.810          C  
ATOM  15676  O   GLY A1035     -26.186 -20.295  -1.736  1.00  0.870          O  
ATOM  15677  H   GLY A1035     -25.715 -18.054  -4.045  1.00  0.920          H  
ATOM  15678 1HA  GLY A1035     -23.680 -18.412  -2.718  1.00  0.940          H  
ATOM  15679 2HA  GLY A1035     -24.560 -17.935  -1.299  1.00  0.940          H  
ATOM  15680  N   ASN A1036     -24.002 -20.783  -1.945  1.00  0.810          N  
ATOM  15681  CA  ASN A1036     -24.117 -22.226  -1.724  1.00  0.850          C  
ATOM  15682  C   ASN A1036     -24.013 -22.583  -0.241  1.00  0.950          C  
ATOM  15683  O   ASN A1036     -23.094 -23.284   0.187  1.00  1.390          O  
ATOM  15684  CB  ASN A1036     -23.050 -22.947  -2.517  1.00  1.170          C  
ATOM  15685  CG  ASN A1036     -23.197 -22.745  -4.005  1.00  1.170          C  
ATOM  15686  OD1 ASN A1036     -22.330 -22.109  -4.630  1.00  1.170          O  
ATOM  15687  ND2 ASN A1036     -24.253 -23.258  -4.591  1.00  1.170          N  
ATOM  15688  H   ASN A1036     -23.079 -20.389  -2.097  1.00  0.970          H  
ATOM  15689  HA  ASN A1036     -25.102 -22.554  -2.055  1.00  1.020          H  
ATOM  15690 1HB  ASN A1036     -22.069 -22.577  -2.209  1.00  1.410          H  
ATOM  15691 2HB  ASN A1036     -23.087 -24.007  -2.293  1.00  1.410          H  
ATOM  15692 1HD2 ASN A1036     -24.385 -23.123  -5.579  1.00  1.410          H  
ATOM  15693 2HD2 ASN A1036     -24.926 -23.769  -4.059  1.00  1.410          H  
ATOM  15694  N   GLY A1037     -24.967 -22.100   0.523  1.00  0.800          N  
ATOM  15695  CA  GLY A1037     -25.007 -22.304   1.976  1.00  0.840          C  
ATOM  15696  C   GLY A1037     -26.281 -21.689   2.506  1.00  0.780          C  
ATOM  15697  O   GLY A1037     -27.111 -21.228   1.720  1.00  0.770          O  
ATOM  15698  H   GLY A1037     -25.675 -21.540   0.033  1.00  0.960          H  
ATOM  15699 1HA  GLY A1037     -24.972 -23.365   2.220  1.00  1.010          H  
ATOM  15700 2HA  GLY A1037     -24.137 -21.849   2.449  1.00  1.010          H  
ATOM  15701  N   THR A1038     -26.461 -21.649   3.820  1.00  0.770          N  
ATOM  15702  CA  THR A1038     -27.708 -21.057   4.293  1.00  0.730          C  
ATOM  15703  C   THR A1038     -27.532 -19.545   4.319  1.00  0.720          C  
ATOM  15704  O   THR A1038     -26.634 -18.994   4.952  1.00  0.750          O  
ATOM  15705  CB  THR A1038     -28.160 -21.648   5.647  1.00  1.040          C  
ATOM  15706  OG1 THR A1038     -28.414 -23.053   5.500  1.00  1.040          O  
ATOM  15707  CG2 THR A1038     -29.398 -20.964   6.132  1.00  1.040          C  
ATOM  15708  H   THR A1038     -25.747 -22.003   4.468  1.00  0.920          H  
ATOM  15709  HA  THR A1038     -28.500 -21.287   3.582  1.00  0.880          H  
ATOM  15710  HB  THR A1038     -27.394 -21.525   6.367  1.00  1.250          H  
ATOM  15711  HG1 THR A1038     -27.594 -23.513   5.326  1.00  1.250          H  
ATOM  15712 1HG2 THR A1038     -29.683 -21.408   7.079  1.00  1.250          H  
ATOM  15713 2HG2 THR A1038     -29.209 -19.896   6.268  1.00  1.250          H  
ATOM  15714 3HG2 THR A1038     -30.207 -21.097   5.412  1.00  1.250          H  
ATOM  15715  N   HIS A1039     -28.357 -18.849   3.564  1.00  0.700          N  
ATOM  15716  CA  HIS A1039     -28.150 -17.415   3.416  1.00  0.690          C  
ATOM  15717  C   HIS A1039     -28.330 -16.555   4.655  1.00  0.710          C  
ATOM  15718  O   HIS A1039     -29.393 -16.560   5.279  1.00  0.740          O  
ATOM  15719  CB  HIS A1039     -29.023 -16.891   2.299  1.00  0.970          C  
ATOM  15720  CG  HIS A1039     -28.770 -15.535   2.078  1.00  0.970          C  
ATOM  15721  ND1 HIS A1039     -27.583 -15.112   1.600  1.00  0.970          N  
ATOM  15722  CD2 HIS A1039     -29.525 -14.441   2.264  1.00  0.970          C  
ATOM  15723  CE1 HIS A1039     -27.600 -13.829   1.479  1.00  0.970          C  
ATOM  15724  NE2 HIS A1039     -28.773 -13.376   1.882  1.00  0.970          N  
ATOM  15725  H   HIS A1039     -29.105 -19.316   3.066  1.00  0.840          H  
ATOM  15726  HA  HIS A1039     -27.126 -17.249   3.106  1.00  0.830          H  
ATOM  15727 1HB  HIS A1039     -28.800 -17.426   1.377  1.00  1.160          H  
ATOM  15728 2HB  HIS A1039     -30.068 -17.034   2.512  1.00  1.160          H  
ATOM  15729  HD2 HIS A1039     -30.545 -14.427   2.648  1.00  1.160          H  
ATOM  15730  HE1 HIS A1039     -26.789 -13.256   1.106  1.00  1.160          H  
ATOM  15731  HE2 HIS A1039     -29.054 -12.404   1.890  1.00  1.160          H  
ATOM  15732  N   LEU A1040     -27.312 -15.742   4.981  1.00  0.720          N  
ATOM  15733  CA  LEU A1040     -27.423 -14.855   6.133  1.00  0.780          C  
ATOM  15734  C   LEU A1040     -27.524 -13.393   5.664  1.00  0.780          C  
ATOM  15735  O   LEU A1040     -28.417 -12.667   6.101  1.00  0.810          O  
ATOM  15736  CB  LEU A1040     -26.226 -15.076   7.078  1.00  1.070          C  
ATOM  15737  CG  LEU A1040     -26.176 -14.274   8.412  1.00  1.070          C  
ATOM  15738  CD1 LEU A1040     -27.371 -14.638   9.352  1.00  1.070          C  
ATOM  15739  CD2 LEU A1040     -24.810 -14.565   9.068  1.00  1.070          C  
ATOM  15740  H   LEU A1040     -26.438 -15.736   4.438  1.00  0.860          H  
ATOM  15741  HA  LEU A1040     -28.337 -15.106   6.663  1.00  0.940          H  
ATOM  15742 1HB  LEU A1040     -26.204 -16.125   7.334  1.00  1.280          H  
ATOM  15743 2HB  LEU A1040     -25.312 -14.850   6.524  1.00  1.280          H  
ATOM  15744  HG  LEU A1040     -26.277 -13.233   8.207  1.00  1.280          H  
ATOM  15745 1HD1 LEU A1040     -27.306 -14.048  10.271  1.00  1.280          H  
ATOM  15746 2HD1 LEU A1040     -28.320 -14.411   8.861  1.00  1.280          H  
ATOM  15747 3HD1 LEU A1040     -27.343 -15.686   9.602  1.00  1.280          H  
ATOM  15748 1HD2 LEU A1040     -24.724 -14.015   9.985  1.00  1.280          H  
ATOM  15749 2HD2 LEU A1040     -24.724 -15.631   9.279  1.00  1.280          H  
ATOM  15750 3HD2 LEU A1040     -24.010 -14.267   8.389  1.00  1.280          H  
ATOM  15751  N   PHE A1041     -26.601 -12.946   4.798  1.00  0.750          N  
ATOM  15752  CA  PHE A1041     -26.658 -11.565   4.284  1.00  0.750          C  
ATOM  15753  C   PHE A1041     -25.823 -11.406   3.026  1.00  0.710          C  
ATOM  15754  O   PHE A1041     -25.065 -12.303   2.660  1.00  0.710          O  
ATOM  15755  CB  PHE A1041     -26.239 -10.492   5.309  1.00  1.050          C  
ATOM  15756  CG  PHE A1041     -24.798 -10.433   5.797  1.00  1.050          C  
ATOM  15757  CD1 PHE A1041     -23.849  -9.649   5.139  1.00  1.050          C  
ATOM  15758  CD2 PHE A1041     -24.412 -11.095   6.944  1.00  1.050          C  
ATOM  15759  CE1 PHE A1041     -22.558  -9.556   5.626  1.00  1.050          C  
ATOM  15760  CE2 PHE A1041     -23.131 -11.002   7.427  1.00  1.050          C  
ATOM  15761  CZ  PHE A1041     -22.203 -10.228   6.766  1.00  1.050          C  
ATOM  15762  H   PHE A1041     -25.884 -13.593   4.459  1.00  0.900          H  
ATOM  15763  HA  PHE A1041     -27.693 -11.351   4.017  1.00  0.900          H  
ATOM  15764 1HB  PHE A1041     -26.492  -9.514   4.913  1.00  1.260          H  
ATOM  15765 2HB  PHE A1041     -26.852 -10.630   6.179  1.00  1.260          H  
ATOM  15766  HD1 PHE A1041     -24.130  -9.100   4.237  1.00  1.260          H  
ATOM  15767  HD2 PHE A1041     -25.131 -11.680   7.462  1.00  1.260          H  
ATOM  15768  HE1 PHE A1041     -21.825  -8.947   5.112  1.00  1.260          H  
ATOM  15769  HE2 PHE A1041     -22.856 -11.536   8.335  1.00  1.260          H  
ATOM  15770  HZ  PHE A1041     -21.191 -10.144   7.143  1.00  1.260          H  
ATOM  15771  N   SER A1042     -25.983 -10.290   2.331  1.00  0.680          N  
ATOM  15772  CA  SER A1042     -25.114 -10.037   1.197  1.00  0.670          C  
ATOM  15773  C   SER A1042     -24.872  -8.565   1.018  1.00  0.700          C  
ATOM  15774  O   SER A1042     -25.677  -7.711   1.407  1.00  0.740          O  
ATOM  15775  CB  SER A1042     -25.659 -10.630  -0.087  1.00  0.940          C  
ATOM  15776  OG  SER A1042     -26.841 -10.035  -0.442  1.00  0.940          O  
ATOM  15777  H   SER A1042     -26.660  -9.591   2.603  1.00  0.820          H  
ATOM  15778  HA  SER A1042     -24.144 -10.500   1.396  1.00  0.800          H  
ATOM  15779 1HB  SER A1042     -24.935 -10.474  -0.886  1.00  1.130          H  
ATOM  15780 2HB  SER A1042     -25.792 -11.686   0.005  1.00  1.130          H  
ATOM  15781  HG  SER A1042     -27.144 -10.508  -1.227  1.00  1.130          H  
ATOM  15782  N   LEU A1043     -23.717  -8.291   0.451  1.00  0.700          N  
ATOM  15783  CA  LEU A1043     -23.256  -6.952   0.180  1.00  0.730          C  
ATOM  15784  C   LEU A1043     -23.117  -6.790  -1.327  1.00  0.710          C  
ATOM  15785  O   LEU A1043     -23.023  -7.787  -2.056  1.00  0.680          O  
ATOM  15786  CB  LEU A1043     -21.897  -6.762   0.862  1.00  1.010          C  
ATOM  15787  CG  LEU A1043     -21.817  -7.205   2.378  1.00  1.010          C  
ATOM  15788  CD1 LEU A1043     -20.408  -7.097   2.881  1.00  1.010          C  
ATOM  15789  CD2 LEU A1043     -22.692  -6.372   3.213  1.00  1.010          C  
ATOM  15790  H   LEU A1043     -23.139  -9.094   0.191  1.00  0.840          H  
ATOM  15791  HA  LEU A1043     -23.982  -6.229   0.544  1.00  0.880          H  
ATOM  15792 1HB  LEU A1043     -21.127  -7.239   0.302  1.00  1.210          H  
ATOM  15793 2HB  LEU A1043     -21.712  -5.700   0.846  1.00  1.210          H  
ATOM  15794  HG  LEU A1043     -22.121  -8.246   2.463  1.00  1.210          H  
ATOM  15795 1HD1 LEU A1043     -20.395  -7.422   3.902  1.00  1.210          H  
ATOM  15796 2HD1 LEU A1043     -19.749  -7.731   2.281  1.00  1.210          H  
ATOM  15797 3HD1 LEU A1043     -20.072  -6.073   2.833  1.00  1.210          H  
ATOM  15798 1HD2 LEU A1043     -22.631  -6.693   4.250  1.00  1.210          H  
ATOM  15799 2HD2 LEU A1043     -22.380  -5.332   3.133  1.00  1.210          H  
ATOM  15800 3HD2 LEU A1043     -23.719  -6.479   2.868  1.00  1.210          H  
ATOM  15801  N   ALA A1044     -23.076  -5.560  -1.822  1.00  0.710          N  
ATOM  15802  CA  ALA A1044     -22.833  -5.394  -3.251  1.00  0.680          C  
ATOM  15803  C   ALA A1044     -22.012  -4.144  -3.494  1.00  0.710          C  
ATOM  15804  O   ALA A1044     -22.160  -3.151  -2.780  1.00  0.750          O  
ATOM  15805  CB  ALA A1044     -24.146  -5.337  -4.015  1.00  0.960          C  
ATOM  15806  H   ALA A1044     -23.186  -4.748  -1.223  1.00  0.850          H  
ATOM  15807  HA  ALA A1044     -22.253  -6.245  -3.607  1.00  0.820          H  
ATOM  15808 1HB  ALA A1044     -23.935  -5.238  -5.078  1.00  1.160          H  
ATOM  15809 2HB  ALA A1044     -24.706  -6.255  -3.840  1.00  1.160          H  
ATOM  15810 3HB  ALA A1044     -24.727  -4.488  -3.675  1.00  1.160          H  
ATOM  15811  N   ASN A1045     -21.177  -4.221  -4.528  1.00  0.700          N  
ATOM  15812  CA  ASN A1045     -20.291  -3.154  -4.986  1.00  0.740          C  
ATOM  15813  C   ASN A1045     -20.385  -2.873  -6.479  1.00  0.710          C  
ATOM  15814  O   ASN A1045     -20.825  -3.706  -7.273  1.00  0.680          O  
ATOM  15815  CB  ASN A1045     -18.840  -3.455  -4.669  1.00  1.020          C  
ATOM  15816  CG  ASN A1045     -18.464  -3.344  -3.255  1.00  1.020          C  
ATOM  15817  OD1 ASN A1045     -17.959  -4.301  -2.675  1.00  1.020          O  
ATOM  15818  ND2 ASN A1045     -18.693  -2.193  -2.681  1.00  1.020          N  
ATOM  15819  H   ASN A1045     -21.169  -5.112  -5.029  1.00  0.840          H  
ATOM  15820  HA  ASN A1045     -20.570  -2.233  -4.476  1.00  0.890          H  
ATOM  15821 1HB  ASN A1045     -18.632  -4.441  -4.964  1.00  1.220          H  
ATOM  15822 2HB  ASN A1045     -18.215  -2.840  -5.269  1.00  1.220          H  
ATOM  15823 1HD2 ASN A1045     -18.461  -2.025  -1.702  1.00  1.220          H  
ATOM  15824 2HD2 ASN A1045     -19.104  -1.441  -3.207  1.00  1.220          H  
ATOM  15825  N   ALA A1046     -19.965  -1.677  -6.859  1.00  0.730          N  
ATOM  15826  CA  ALA A1046     -19.871  -1.287  -8.255  1.00  0.710          C  
ATOM  15827  C   ALA A1046     -18.782  -2.109  -8.939  1.00  0.720          C  
ATOM  15828  O   ALA A1046     -17.788  -2.479  -8.312  1.00  0.770          O  
ATOM  15829  CB  ALA A1046     -19.573   0.201  -8.371  1.00  1.000          C  
ATOM  15830  H   ALA A1046     -19.653  -1.014  -6.140  1.00  0.880          H  
ATOM  15831  HA  ALA A1046     -20.823  -1.502  -8.741  1.00  0.850          H  
ATOM  15832 1HB  ALA A1046     -19.521   0.475  -9.422  1.00  1.200          H  
ATOM  15833 2HB  ALA A1046     -20.366   0.766  -7.874  1.00  1.200          H  
ATOM  15834 3HB  ALA A1046     -18.624   0.420  -7.888  1.00  1.200          H  
ATOM  15835  N   ALA A1047     -18.934  -2.357 -10.230  1.00  0.690          N  
ATOM  15836  CA  ALA A1047     -17.912  -3.060 -10.983  1.00  0.730          C  
ATOM  15837  C   ALA A1047     -17.842  -2.459 -12.387  1.00  0.720          C  
ATOM  15838  O   ALA A1047     -18.763  -1.743 -12.803  1.00  0.670          O  
ATOM  15839  CB  ALA A1047     -18.235  -4.545 -11.030  1.00  1.010          C  
ATOM  15840  H   ALA A1047     -19.805  -2.106 -10.706  1.00  0.830          H  
ATOM  15841  HA  ALA A1047     -16.964  -2.914 -10.478  1.00  0.880          H  
ATOM  15842 1HB  ALA A1047     -17.491  -5.090 -11.587  1.00  1.210          H  
ATOM  15843 2HB  ALA A1047     -18.274  -4.924 -10.023  1.00  1.210          H  
ATOM  15844 3HB  ALA A1047     -19.186  -4.678 -11.492  1.00  1.210          H  
ATOM  15845  N   PRO A1048     -16.717  -2.591 -13.113  1.00  0.770          N  
ATOM  15846  CA  PRO A1048     -16.619  -2.156 -14.484  1.00  0.760          C  
ATOM  15847  C   PRO A1048     -17.776  -2.788 -15.207  1.00  0.710          C  
ATOM  15848  O   PRO A1048     -18.001  -3.995 -15.069  1.00  0.700          O  
ATOM  15849  CB  PRO A1048     -15.270  -2.710 -14.916  1.00  1.140          C  
ATOM  15850  CG  PRO A1048     -14.472  -2.775 -13.634  1.00  1.140          C  
ATOM  15851  CD  PRO A1048     -15.478  -3.147 -12.552  1.00  1.140          C  
ATOM  15852  HA  PRO A1048     -16.659  -1.050 -14.532  1.00  0.910          H  
ATOM  15853 1HB  PRO A1048     -15.415  -3.657 -15.430  1.00  1.370          H  
ATOM  15854 2HB  PRO A1048     -14.815  -2.042 -15.636  1.00  1.370          H  
ATOM  15855 1HG  PRO A1048     -13.646  -3.500 -13.717  1.00  1.370          H  
ATOM  15856 2HG  PRO A1048     -14.017  -1.809 -13.472  1.00  1.370          H  
ATOM  15857 1HD  PRO A1048     -15.558  -4.219 -12.415  1.00  1.370          H  
ATOM  15858 2HD  PRO A1048     -15.181  -2.630 -11.628  1.00  1.370          H  
ATOM  15859  N   ASN A1049     -18.485  -1.999 -15.979  1.00  0.690          N  
ATOM  15860  CA  ASN A1049     -19.655  -2.428 -16.721  1.00  0.660          C  
ATOM  15861  C   ASN A1049     -20.676  -3.248 -15.905  1.00  0.630          C  
ATOM  15862  O   ASN A1049     -21.446  -4.019 -16.494  1.00  0.630          O  
ATOM  15863  CB  ASN A1049     -19.182  -3.273 -17.881  1.00  0.940          C  
ATOM  15864  CG  ASN A1049     -18.426  -2.534 -18.889  1.00  0.940          C  
ATOM  15865  OD1 ASN A1049     -17.209  -2.668 -19.072  1.00  0.940          O  
ATOM  15866  ND2 ASN A1049     -19.144  -1.767 -19.613  1.00  0.940          N  
ATOM  15867  H   ASN A1049     -18.219  -1.021 -16.036  1.00  0.830          H  
ATOM  15868  HA  ASN A1049     -20.164  -1.551 -17.106  1.00  0.790          H  
ATOM  15869 1HB  ASN A1049     -18.566  -4.094 -17.527  1.00  1.120          H  
ATOM  15870 2HB  ASN A1049     -20.050  -3.713 -18.372  1.00  1.120          H  
ATOM  15871 1HD2 ASN A1049     -18.760  -1.255 -20.417  1.00  1.120          H  
ATOM  15872 2HD2 ASN A1049     -20.145  -1.743 -19.439  1.00  1.120          H  
ATOM  15873  N   GLY A1050     -20.833  -3.002 -14.601  1.00  0.610          N  
ATOM  15874  CA  GLY A1050     -21.777  -3.828 -13.867  1.00  0.600          C  
ATOM  15875  C   GLY A1050     -21.691  -3.736 -12.358  1.00  0.600          C  
ATOM  15876  O   GLY A1050     -21.398  -2.679 -11.784  1.00  0.600          O  
ATOM  15877  H   GLY A1050     -20.248  -2.336 -14.090  1.00  0.730          H  
ATOM  15878 1HA  GLY A1050     -22.765  -3.574 -14.171  1.00  0.720          H  
ATOM  15879 2HA  GLY A1050     -21.630  -4.869 -14.156  1.00  0.720          H  
ATOM  15880  N   MET A1051     -22.072  -4.845 -11.727  1.00  0.610          N  
ATOM  15881  CA  MET A1051     -22.107  -5.005 -10.278  1.00  0.630          C  
ATOM  15882  C   MET A1051     -21.465  -6.291  -9.821  1.00  0.630          C  
ATOM  15883  O   MET A1051     -21.555  -7.336 -10.475  1.00  0.620          O  
ATOM  15884  CB  MET A1051     -23.521  -5.011  -9.743  1.00  0.870          C  
ATOM  15885  CG  MET A1051     -24.257  -3.739  -9.858  1.00  0.870          C  
ATOM  15886  SD  MET A1051     -25.908  -3.851  -9.177  1.00  0.870          S  
ATOM  15887  CE  MET A1051     -25.561  -3.917  -7.409  1.00  0.870          C  
ATOM  15888  H   MET A1051     -22.335  -5.646 -12.312  1.00  0.730          H  
ATOM  15889  HA  MET A1051     -21.552  -4.184  -9.822  1.00  0.760          H  
ATOM  15890 1HB  MET A1051     -24.095  -5.764 -10.275  1.00  1.050          H  
ATOM  15891 2HB  MET A1051     -23.479  -5.310  -8.703  1.00  1.050          H  
ATOM  15892 1HG  MET A1051     -23.706  -2.981  -9.308  1.00  1.050          H  
ATOM  15893 2HG  MET A1051     -24.314  -3.436 -10.897  1.00  1.050          H  
ATOM  15894 1HE  MET A1051     -26.491  -3.983  -6.859  1.00  1.050          H  
ATOM  15895 2HE  MET A1051     -24.964  -4.783  -7.174  1.00  1.050          H  
ATOM  15896 3HE  MET A1051     -25.032  -3.022  -7.111  1.00  1.050          H  
ATOM  15897  N   ILE A1052     -20.854  -6.226  -8.659  1.00  0.660          N  
ATOM  15898  CA  ILE A1052     -20.264  -7.404  -8.070  1.00  0.690          C  
ATOM  15899  C   ILE A1052     -20.928  -7.650  -6.712  1.00  0.650          C  
ATOM  15900  O   ILE A1052     -21.112  -6.731  -5.905  1.00  0.680          O  
ATOM  15901  CB  ILE A1052     -18.732  -7.255  -8.053  1.00  0.950          C  
ATOM  15902  CG1 ILE A1052     -18.095  -8.523  -7.545  1.00  0.950          C  
ATOM  15903  CG2 ILE A1052     -18.316  -6.034  -7.252  1.00  0.950          C  
ATOM  15904  CD1 ILE A1052     -16.646  -8.575  -7.832  1.00  0.950          C  
ATOM  15905  H   ILE A1052     -20.826  -5.327  -8.169  1.00  0.790          H  
ATOM  15906  HA  ILE A1052     -20.491  -8.263  -8.692  1.00  0.830          H  
ATOM  15907  HB  ILE A1052     -18.393  -7.131  -9.077  1.00  1.140          H  
ATOM  15908 1HG1 ILE A1052     -18.254  -8.626  -6.472  1.00  1.140          H  
ATOM  15909 2HG1 ILE A1052     -18.563  -9.370  -8.046  1.00  1.140          H  
ATOM  15910 1HG2 ILE A1052     -17.248  -5.892  -7.262  1.00  1.140          H  
ATOM  15911 2HG2 ILE A1052     -18.777  -5.148  -7.668  1.00  1.140          H  
ATOM  15912 3HG2 ILE A1052     -18.646  -6.171  -6.254  1.00  1.140          H  
ATOM  15913 1HD1 ILE A1052     -16.248  -9.498  -7.493  1.00  1.140          H  
ATOM  15914 2HD1 ILE A1052     -16.494  -8.494  -8.908  1.00  1.140          H  
ATOM  15915 3HD1 ILE A1052     -16.137  -7.772  -7.333  1.00  1.140          H  
ATOM  15916  N   PHE A1053     -21.309  -8.894  -6.475  1.00  0.620          N  
ATOM  15917  CA  PHE A1053     -22.019  -9.256  -5.262  1.00  0.610          C  
ATOM  15918  C   PHE A1053     -21.213 -10.178  -4.354  1.00  0.640          C  
ATOM  15919  O   PHE A1053     -20.504 -11.078  -4.816  1.00  0.660          O  
ATOM  15920  CB  PHE A1053     -23.331  -9.923  -5.658  1.00  0.860          C  
ATOM  15921  CG  PHE A1053     -24.318  -9.029  -6.396  1.00  0.860          C  
ATOM  15922  CD1 PHE A1053     -24.204  -8.803  -7.776  1.00  0.860          C  
ATOM  15923  CD2 PHE A1053     -25.380  -8.454  -5.724  1.00  0.860          C  
ATOM  15924  CE1 PHE A1053     -25.123  -8.013  -8.431  1.00  0.860          C  
ATOM  15925  CE2 PHE A1053     -26.297  -7.675  -6.388  1.00  0.860          C  
ATOM  15926  CZ  PHE A1053     -26.167  -7.456  -7.740  1.00  0.860          C  
ATOM  15927  H   PHE A1053     -21.113  -9.604  -7.181  1.00  0.740          H  
ATOM  15928  HA  PHE A1053     -22.244  -8.350  -4.703  1.00  0.730          H  
ATOM  15929 1HB  PHE A1053     -23.123 -10.796  -6.279  1.00  1.030          H  
ATOM  15930 2HB  PHE A1053     -23.818 -10.269  -4.760  1.00  1.030          H  
ATOM  15931  HD1 PHE A1053     -23.379  -9.256  -8.333  1.00  1.030          H  
ATOM  15932  HD2 PHE A1053     -25.489  -8.629  -4.648  1.00  1.030          H  
ATOM  15933  HE1 PHE A1053     -25.027  -7.840  -9.502  1.00  1.030          H  
ATOM  15934  HE2 PHE A1053     -27.124  -7.237  -5.842  1.00  1.030          H  
ATOM  15935  HZ  PHE A1053     -26.897  -6.840  -8.261  1.00  1.030          H  
ATOM  15936  N   PHE A1054     -21.377  -9.969  -3.043  1.00  0.660          N  
ATOM  15937  CA  PHE A1054     -20.683 -10.724  -1.997  1.00  0.680          C  
ATOM  15938  C   PHE A1054     -21.703 -11.462  -1.140  1.00  0.660          C  
ATOM  15939  O   PHE A1054     -22.436 -10.862  -0.341  1.00  0.670          O  
ATOM  15940  CB  PHE A1054     -19.866  -9.739  -1.159  1.00  0.940          C  
ATOM  15941  CG  PHE A1054     -18.933  -9.009  -2.038  1.00  0.940          C  
ATOM  15942  CD1 PHE A1054     -19.384  -7.865  -2.660  1.00  0.940          C  
ATOM  15943  CD2 PHE A1054     -17.662  -9.460  -2.315  1.00  0.940          C  
ATOM  15944  CE1 PHE A1054     -18.623  -7.215  -3.538  1.00  0.940          C  
ATOM  15945  CE2 PHE A1054     -16.873  -8.786  -3.222  1.00  0.940          C  
ATOM  15946  CZ  PHE A1054     -17.374  -7.666  -3.838  1.00  0.940          C  
ATOM  15947  H   PHE A1054     -22.002  -9.217  -2.753  1.00  0.790          H  
ATOM  15948  HA  PHE A1054     -20.019 -11.456  -2.462  1.00  0.820          H  
ATOM  15949 1HB  PHE A1054     -20.520  -9.049  -0.689  1.00  1.130          H  
ATOM  15950 2HB  PHE A1054     -19.312 -10.246  -0.398  1.00  1.130          H  
ATOM  15951  HD1 PHE A1054     -20.390  -7.495  -2.451  1.00  1.130          H  
ATOM  15952  HD2 PHE A1054     -17.299 -10.359  -1.828  1.00  1.130          H  
ATOM  15953  HE1 PHE A1054     -19.025  -6.342  -4.014  1.00  1.130          H  
ATOM  15954  HE2 PHE A1054     -15.879  -9.142  -3.465  1.00  1.130          H  
ATOM  15955  HZ  PHE A1054     -16.789  -7.136  -4.570  1.00  1.130          H  
ATOM  15956  N   HIS A1055     -21.759 -12.768  -1.319  1.00  0.640          N  
ATOM  15957  CA  HIS A1055     -22.783 -13.612  -0.708  1.00  0.630          C  
ATOM  15958  C   HIS A1055     -22.302 -14.269   0.565  1.00  0.670          C  
ATOM  15959  O   HIS A1055     -21.421 -15.129   0.505  1.00  0.690          O  
ATOM  15960  CB  HIS A1055     -23.138 -14.692  -1.715  1.00  0.890          C  
ATOM  15961  CG  HIS A1055     -23.623 -14.118  -3.000  1.00  0.890          C  
ATOM  15962  ND1 HIS A1055     -23.668 -14.838  -4.169  1.00  0.890          N  
ATOM  15963  CD2 HIS A1055     -24.069 -12.883  -3.305  1.00  0.890          C  
ATOM  15964  CE1 HIS A1055     -24.118 -14.066  -5.133  1.00  0.890          C  
ATOM  15965  NE2 HIS A1055     -24.365 -12.878  -4.635  1.00  0.890          N  
ATOM  15966  H   HIS A1055     -21.077 -13.181  -1.965  1.00  0.770          H  
ATOM  15967  HA  HIS A1055     -23.671 -13.026  -0.474  1.00  0.760          H  
ATOM  15968 1HB  HIS A1055     -22.264 -15.292  -1.920  1.00  1.060          H  
ATOM  15969 2HB  HIS A1055     -23.894 -15.340  -1.297  1.00  1.060          H  
ATOM  15970  HD1 HIS A1055     -23.272 -15.737  -4.343  1.00  1.060          H  
ATOM  15971  HD2 HIS A1055     -24.209 -11.978  -2.721  1.00  1.060          H  
ATOM  15972  HE1 HIS A1055     -24.223 -14.448  -6.138  1.00  1.060          H  
ATOM  15973  N   THR A1056     -22.860 -13.877   1.717  1.00  0.700          N  
ATOM  15974  CA  THR A1056     -22.392 -14.423   2.983  1.00  0.750          C  
ATOM  15975  C   THR A1056     -23.326 -15.538   3.444  1.00  0.730          C  
ATOM  15976  O   THR A1056     -24.517 -15.307   3.744  1.00  0.720          O  
ATOM  15977  CB  THR A1056     -22.312 -13.333   4.079  1.00  1.030          C  
ATOM  15978  OG1 THR A1056     -21.409 -12.301   3.677  1.00  1.030          O  
ATOM  15979  CG2 THR A1056     -21.795 -13.931   5.348  1.00  1.030          C  
ATOM  15980  H   THR A1056     -23.612 -13.183   1.750  1.00  0.840          H  
ATOM  15981  HA  THR A1056     -21.401 -14.840   2.841  1.00  0.900          H  
ATOM  15982  HB  THR A1056     -23.288 -12.909   4.264  1.00  1.240          H  
ATOM  15983  HG1 THR A1056     -21.828 -11.785   2.988  1.00  1.240          H  
ATOM  15984 1HG2 THR A1056     -21.743 -13.147   6.083  1.00  1.240          H  
ATOM  15985 2HG2 THR A1056     -22.464 -14.716   5.703  1.00  1.240          H  
ATOM  15986 3HG2 THR A1056     -20.800 -14.348   5.175  1.00  1.240          H  
ATOM  15987  N   VAL A1057     -22.764 -16.744   3.559  1.00  0.760          N  
ATOM  15988  CA  VAL A1057     -23.577 -17.893   3.939  1.00  0.770          C  
ATOM  15989  C   VAL A1057     -23.031 -18.692   5.104  1.00  0.820          C  
ATOM  15990  O   VAL A1057     -21.820 -18.753   5.328  1.00  0.880          O  
ATOM  15991  CB  VAL A1057     -23.755 -18.870   2.749  1.00  1.070          C  
ATOM  15992  CG1 VAL A1057     -24.470 -18.202   1.603  1.00  1.070          C  
ATOM  15993  CG2 VAL A1057     -22.381 -19.417   2.261  1.00  1.070          C  
ATOM  15994  H   VAL A1057     -21.761 -16.825   3.349  1.00  0.910          H  
ATOM  15995  HA  VAL A1057     -24.565 -17.532   4.225  1.00  0.920          H  
ATOM  15996  HB  VAL A1057     -24.373 -19.679   3.083  1.00  1.290          H  
ATOM  15997 1HG1 VAL A1057     -24.612 -18.926   0.816  1.00  1.290          H  
ATOM  15998 2HG1 VAL A1057     -25.422 -17.845   1.928  1.00  1.290          H  
ATOM  15999 3HG1 VAL A1057     -23.884 -17.366   1.229  1.00  1.290          H  
ATOM  16000 1HG2 VAL A1057     -22.539 -20.116   1.438  1.00  1.290          H  
ATOM  16001 2HG2 VAL A1057     -21.753 -18.589   1.916  1.00  1.290          H  
ATOM  16002 3HG2 VAL A1057     -21.870 -19.935   3.071  1.00  1.290          H  
ATOM  16003  N   LEU A1058     -23.961 -19.367   5.779  1.00  0.800          N  
ATOM  16004  CA  LEU A1058     -23.751 -20.259   6.911  1.00  0.820          C  
ATOM  16005  C   LEU A1058     -23.443 -21.690   6.524  1.00  0.820          C  
ATOM  16006  O   LEU A1058     -24.188 -22.348   5.773  1.00  0.830          O  
ATOM  16007  CB  LEU A1058     -25.013 -20.196   7.775  1.00  1.140          C  
ATOM  16008  CG  LEU A1058     -25.266 -18.893   8.513  1.00  1.140          C  
ATOM  16009  CD1 LEU A1058     -26.708 -18.840   8.927  1.00  1.140          C  
ATOM  16010  CD2 LEU A1058     -24.411 -18.871   9.809  1.00  1.140          C  
ATOM  16011  H   LEU A1058     -24.927 -19.208   5.492  1.00  0.960          H  
ATOM  16012  HA  LEU A1058     -22.904 -19.899   7.479  1.00  0.980          H  
ATOM  16013 1HB  LEU A1058     -25.841 -20.332   7.134  1.00  1.370          H  
ATOM  16014 2HB  LEU A1058     -24.995 -20.995   8.489  1.00  1.370          H  
ATOM  16015  HG  LEU A1058     -25.018 -18.050   7.872  1.00  1.370          H  
ATOM  16016 1HD1 LEU A1058     -26.898 -17.929   9.470  1.00  1.370          H  
ATOM  16017 2HD1 LEU A1058     -27.350 -18.873   8.040  1.00  1.370          H  
ATOM  16018 3HD1 LEU A1058     -26.910 -19.689   9.555  1.00  1.370          H  
ATOM  16019 1HD2 LEU A1058     -24.595 -17.949  10.352  1.00  1.370          H  
ATOM  16020 2HD2 LEU A1058     -24.691 -19.715  10.434  1.00  1.370          H  
ATOM  16021 3HD2 LEU A1058     -23.365 -18.945   9.579  1.00  1.370          H  
ATOM  16022  N   LEU A1059     -22.317 -22.148   7.060  1.00  0.850          N  
ATOM  16023  CA  LEU A1059     -21.766 -23.470   6.855  1.00  0.870          C  
ATOM  16024  C   LEU A1059     -21.522 -24.121   8.230  1.00  0.890          C  
ATOM  16025  O   LEU A1059     -20.831 -23.526   9.057  1.00  0.950          O  
ATOM  16026  CB  LEU A1059     -20.442 -23.316   6.105  1.00  1.210          C  
ATOM  16027  CG  LEU A1059     -20.525 -22.545   4.745  1.00  1.210          C  
ATOM  16028  CD1 LEU A1059     -19.129 -22.322   4.223  1.00  1.210          C  
ATOM  16029  CD2 LEU A1059     -21.380 -23.315   3.723  1.00  1.210          C  
ATOM  16030  H   LEU A1059     -21.787 -21.500   7.650  1.00  1.020          H  
ATOM  16031  HA  LEU A1059     -22.450 -24.043   6.253  1.00  1.040          H  
ATOM  16032 1HB  LEU A1059     -19.753 -22.769   6.747  1.00  1.450          H  
ATOM  16033 2HB  LEU A1059     -20.026 -24.309   5.917  1.00  1.450          H  
ATOM  16034  HG  LEU A1059     -20.969 -21.564   4.913  1.00  1.450          H  
ATOM  16035 1HD1 LEU A1059     -19.189 -21.767   3.291  1.00  1.450          H  
ATOM  16036 2HD1 LEU A1059     -18.554 -21.749   4.955  1.00  1.450          H  
ATOM  16037 3HD1 LEU A1059     -18.641 -23.279   4.043  1.00  1.450          H  
ATOM  16038 1HD2 LEU A1059     -21.422 -22.752   2.787  1.00  1.450          H  
ATOM  16039 2HD2 LEU A1059     -20.937 -24.296   3.535  1.00  1.450          H  
ATOM  16040 3HD2 LEU A1059     -22.390 -23.442   4.095  1.00  1.450          H  
ATOM  16041  N   PRO A1060     -22.084 -25.299   8.543  1.00  0.900          N  
ATOM  16042  CA  PRO A1060     -21.915 -25.985   9.817  1.00  0.930          C  
ATOM  16043  C   PRO A1060     -20.460 -26.300  10.121  1.00  1.020          C  
ATOM  16044  O   PRO A1060     -19.690 -26.610   9.210  1.00  1.070          O  
ATOM  16045  CB  PRO A1060     -22.678 -27.293   9.601  1.00  1.400          C  
ATOM  16046  CG  PRO A1060     -23.691 -26.983   8.529  1.00  1.400          C  
ATOM  16047  CD  PRO A1060     -23.008 -25.977   7.616  1.00  1.400          C  
ATOM  16048  HA  PRO A1060     -22.370 -25.398  10.629  1.00  1.120          H  
ATOM  16049 1HB  PRO A1060     -21.976 -28.086   9.304  1.00  1.670          H  
ATOM  16050 2HB  PRO A1060     -23.115 -27.608  10.553  1.00  1.670          H  
ATOM  16051 1HG  PRO A1060     -23.972 -27.906   8.002  1.00  1.670          H  
ATOM  16052 2HG  PRO A1060     -24.609 -26.593   8.984  1.00  1.670          H  
ATOM  16053 1HD  PRO A1060     -22.450 -26.474   6.801  1.00  1.670          H  
ATOM  16054 2HD  PRO A1060     -23.795 -25.299   7.255  1.00  1.670          H  
ATOM  16055  N   THR A1061     -20.114 -26.271  11.408  1.00  1.040          N  
ATOM  16056  CA  THR A1061     -18.781 -26.629  11.882  1.00  1.110          C  
ATOM  16057  C   THR A1061     -18.916 -27.792  12.850  1.00  1.150          C  
ATOM  16058  O   THR A1061     -17.973 -28.552  13.084  1.00  1.210          O  
ATOM  16059  CB  THR A1061     -18.120 -25.467  12.631  1.00  1.530          C  
ATOM  16060  OG1 THR A1061     -18.887 -25.180  13.801  1.00  1.530          O  
ATOM  16061  CG2 THR A1061     -18.121 -24.243  11.753  1.00  1.530          C  
ATOM  16062  H   THR A1061     -20.805 -25.968  12.094  1.00  1.250          H  
ATOM  16063  HA  THR A1061     -18.161 -26.937  11.040  1.00  1.330          H  
ATOM  16064  HB  THR A1061     -17.101 -25.727  12.912  1.00  1.830          H  
ATOM  16065  HG1 THR A1061     -18.662 -25.806  14.503  1.00  1.830          H  
ATOM  16066 1HG2 THR A1061     -17.670 -23.420  12.296  1.00  1.830          H  
ATOM  16067 2HG2 THR A1061     -17.551 -24.444  10.849  1.00  1.830          H  
ATOM  16068 3HG2 THR A1061     -19.133 -23.986  11.486  1.00  1.830          H  
ATOM  16069  N   ALA A1062     -20.120 -27.940  13.399  1.00  1.130          N  
ATOM  16070  CA  ALA A1062     -20.420 -28.978  14.379  1.00  1.170          C  
ATOM  16071  C   ALA A1062     -21.894 -29.335  14.317  1.00  1.140          C  
ATOM  16072  O   ALA A1062     -22.703 -28.536  13.836  1.00  1.130          O  
ATOM  16073  CB  ALA A1062     -20.060 -28.515  15.781  1.00  1.620          C  
ATOM  16074  H   ALA A1062     -20.835 -27.240  13.185  1.00  1.360          H  
ATOM  16075  HA  ALA A1062     -19.840 -29.866  14.129  1.00  1.400          H  
ATOM  16076 1HB  ALA A1062     -20.280 -29.308  16.492  1.00  1.950          H  
ATOM  16077 2HB  ALA A1062     -19.000 -28.273  15.822  1.00  1.950          H  
ATOM  16078 3HB  ALA A1062     -20.644 -27.644  16.024  1.00  1.950          H  
ATOM  16079  N   TYR A1063     -22.255 -30.514  14.822  1.00  1.210          N  
ATOM  16080  CA  TYR A1063     -23.659 -30.908  14.863  1.00  1.190          C  
ATOM  16081  C   TYR A1063     -23.995 -31.771  16.057  1.00  1.260          C  
ATOM  16082  O   TYR A1063     -23.124 -32.387  16.677  1.00  1.350          O  
ATOM  16083  CB  TYR A1063     -24.045 -31.657  13.585  1.00  1.670          C  
ATOM  16084  CG  TYR A1063     -23.340 -32.957  13.420  1.00  1.670          C  
ATOM  16085  CD1 TYR A1063     -23.908 -34.130  13.895  1.00  1.670          C  
ATOM  16086  CD2 TYR A1063     -22.109 -32.985  12.790  1.00  1.670          C  
ATOM  16087  CE1 TYR A1063     -23.241 -35.320  13.737  1.00  1.670          C  
ATOM  16088  CE2 TYR A1063     -21.446 -34.175  12.635  1.00  1.670          C  
ATOM  16089  CZ  TYR A1063     -22.007 -35.341  13.104  1.00  1.670          C  
ATOM  16090  OH  TYR A1063     -21.343 -36.535  12.947  1.00  1.670          O  
ATOM  16091  H   TYR A1063     -21.555 -31.147  15.190  1.00  1.450          H  
ATOM  16092  HA  TYR A1063     -24.262 -30.016  14.954  1.00  1.430          H  
ATOM  16093 1HB  TYR A1063     -25.120 -31.854  13.588  1.00  2.010          H  
ATOM  16094 2HB  TYR A1063     -23.826 -31.042  12.714  1.00  2.010          H  
ATOM  16095  HD1 TYR A1063     -24.880 -34.114  14.393  1.00  2.010          H  
ATOM  16096  HD2 TYR A1063     -21.663 -32.062  12.417  1.00  2.010          H  
ATOM  16097  HE1 TYR A1063     -23.678 -36.244  14.104  1.00  2.010          H  
ATOM  16098  HE2 TYR A1063     -20.477 -34.197  12.138  1.00  2.010          H  
ATOM  16099  HH  TYR A1063     -20.508 -36.380  12.500  1.00  2.010          H  
ATOM  16100  N   GLN A1064     -25.286 -31.833  16.356  1.00  1.250          N  
ATOM  16101  CA  GLN A1064     -25.795 -32.659  17.432  1.00  1.360          C  
ATOM  16102  C   GLN A1064     -26.581 -33.832  16.908  1.00  1.350          C  
ATOM  16103  O   GLN A1064     -27.524 -33.653  16.129  1.00  1.300          O  
ATOM  16104  CB  GLN A1064     -26.718 -31.844  18.351  1.00  1.860          C  
ATOM  16105  CG  GLN A1064     -27.396 -32.644  19.493  1.00  1.860          C  
ATOM  16106  CD  GLN A1064     -26.447 -33.050  20.594  1.00  1.860          C  
ATOM  16107  OE1 GLN A1064     -25.801 -32.179  21.187  1.00  1.860          O  
ATOM  16108  NE2 GLN A1064     -26.349 -34.348  20.893  1.00  1.860          N  
ATOM  16109  H   GLN A1064     -25.949 -31.281  15.802  1.00  1.500          H  
ATOM  16110  HA  GLN A1064     -24.955 -33.040  18.010  1.00  1.630          H  
ATOM  16111 1HB  GLN A1064     -26.153 -31.041  18.809  1.00  2.230          H  
ATOM  16112 2HB  GLN A1064     -27.507 -31.386  17.752  1.00  2.230          H  
ATOM  16113 1HG  GLN A1064     -28.136 -32.021  19.934  1.00  2.230          H  
ATOM  16114 2HG  GLN A1064     -27.875 -33.533  19.105  1.00  2.230          H  
ATOM  16115 1HE2 GLN A1064     -25.735 -34.648  21.627  1.00  2.230          H  
ATOM  16116 2HE2 GLN A1064     -26.902 -35.054  20.386  1.00  2.230          H  
ATOM  16117  N   THR A1065     -26.216 -35.029  17.346  1.00  1.420          N  
ATOM  16118  CA  THR A1065     -27.010 -36.185  16.974  1.00  1.440          C  
ATOM  16119  C   THR A1065     -28.045 -36.315  18.079  1.00  1.500          C  
ATOM  16120  O   THR A1065     -27.698 -36.344  19.268  1.00  1.610          O  
ATOM  16121  CB  THR A1065     -26.198 -37.489  16.859  1.00  2.010          C  
ATOM  16122  OG1 THR A1065     -25.179 -37.339  15.869  1.00  2.010          O  
ATOM  16123  CG2 THR A1065     -27.150 -38.620  16.408  1.00  2.010          C  
ATOM  16124  H   THR A1065     -25.406 -35.118  17.946  1.00  1.700          H  
ATOM  16125  HA  THR A1065     -27.521 -36.001  16.033  1.00  1.730          H  
ATOM  16126  HB  THR A1065     -25.747 -37.739  17.818  1.00  2.410          H  
ATOM  16127  HG1 THR A1065     -24.511 -36.734  16.201  1.00  2.410          H  
ATOM  16128 1HG2 THR A1065     -26.587 -39.545  16.308  1.00  2.410          H  
ATOM  16129 2HG2 THR A1065     -27.947 -38.768  17.139  1.00  2.410          H  
ATOM  16130 3HG2 THR A1065     -27.593 -38.358  15.444  1.00  2.410          H  
ATOM  16131  N   VAL A1066     -29.310 -36.335  17.713  1.00  1.450          N  
ATOM  16132  CA  VAL A1066     -30.350 -36.405  18.720  1.00  1.540          C  
ATOM  16133  C   VAL A1066     -31.311 -37.526  18.366  1.00  1.580          C  
ATOM  16134  O   VAL A1066     -31.524 -37.796  17.180  1.00  1.580          O  
ATOM  16135  CB  VAL A1066     -31.074 -35.041  18.800  1.00  2.120          C  
ATOM  16136  CG1 VAL A1066     -31.912 -34.784  17.529  1.00  2.120          C  
ATOM  16137  CG2 VAL A1066     -31.876 -34.950  20.041  1.00  2.120          C  
ATOM  16138  H   VAL A1066     -29.531 -36.275  16.714  1.00  1.740          H  
ATOM  16139  HA  VAL A1066     -29.900 -36.624  19.687  1.00  1.850          H  
ATOM  16140  HB  VAL A1066     -30.313 -34.259  18.828  1.00  2.540          H  
ATOM  16141 1HG1 VAL A1066     -32.371 -33.799  17.589  1.00  2.540          H  
ATOM  16142 2HG1 VAL A1066     -31.259 -34.832  16.660  1.00  2.540          H  
ATOM  16143 3HG1 VAL A1066     -32.699 -35.534  17.433  1.00  2.540          H  
ATOM  16144 1HG2 VAL A1066     -32.312 -33.972  20.080  1.00  2.540          H  
ATOM  16145 2HG2 VAL A1066     -32.649 -35.695  20.050  1.00  2.540          H  
ATOM  16146 3HG2 VAL A1066     -31.226 -35.087  20.904  1.00  2.540          H  
ATOM  16147  N   THR A1067     -31.898 -38.183  19.372  1.00  1.650          N  
ATOM  16148  CA  THR A1067     -32.867 -39.215  19.046  1.00  1.720          C  
ATOM  16149  C   THR A1067     -34.240 -38.578  18.916  1.00  1.720          C  
ATOM  16150  O   THR A1067     -34.825 -38.105  19.904  1.00  1.780          O  
ATOM  16151  CB  THR A1067     -32.900 -40.339  20.101  1.00  2.380          C  
ATOM  16152  OG1 THR A1067     -31.612 -40.958  20.182  1.00  2.380          O  
ATOM  16153  CG2 THR A1067     -33.933 -41.401  19.686  1.00  2.380          C  
ATOM  16154  H   THR A1067     -31.692 -37.955  20.334  1.00  1.980          H  
ATOM  16155  HA  THR A1067     -32.603 -39.662  18.091  1.00  2.060          H  
ATOM  16156  HB  THR A1067     -33.165 -39.931  21.076  1.00  2.860          H  
ATOM  16157  HG1 THR A1067     -30.975 -40.333  20.525  1.00  2.860          H  
ATOM  16158 1HG2 THR A1067     -33.945 -42.201  20.422  1.00  2.860          H  
ATOM  16159 2HG2 THR A1067     -34.930 -40.958  19.622  1.00  2.860          H  
ATOM  16160 3HG2 THR A1067     -33.658 -41.808  18.712  1.00  2.860          H  
ATOM  16161  N   ALA A1068     -34.710 -38.578  17.679  1.00  1.690          N  
ATOM  16162  CA  ALA A1068     -35.950 -37.989  17.238  1.00  1.710          C  
ATOM  16163  C   ALA A1068     -37.064 -38.971  17.456  1.00  1.680          C  
ATOM  16164  O   ALA A1068     -36.818 -40.174  17.617  1.00  1.700          O  
ATOM  16165  CB  ALA A1068     -35.858 -37.564  15.781  1.00  2.390          C  
ATOM  16166  H   ALA A1068     -34.127 -39.032  16.971  1.00  2.030          H  
ATOM  16167  HA  ALA A1068     -36.151 -37.117  17.839  1.00  2.050          H  
ATOM  16168 1HB  ALA A1068     -36.803 -37.112  15.481  1.00  2.860          H  
ATOM  16169 2HB  ALA A1068     -35.052 -36.840  15.668  1.00  2.860          H  
ATOM  16170 3HB  ALA A1068     -35.654 -38.436  15.158  1.00  2.860          H  
ATOM  16171  N   CYS A1069     -38.287 -38.463  17.469  1.00  1.700          N  
ATOM  16172  CA  CYS A1069     -39.490 -39.285  17.541  1.00  1.740          C  
ATOM  16173  C   CYS A1069     -40.419 -38.972  16.361  1.00  1.770          C  
ATOM  16174  O   CYS A1069     -40.413 -37.849  15.861  1.00  1.710          O  
ATOM  16175  CB  CYS A1069     -40.155 -39.062  18.878  1.00  2.420          C  
ATOM  16176  SG  CYS A1069     -39.057 -39.570  20.206  1.00  2.420          S  
ATOM  16177  H   CYS A1069     -38.375 -37.447  17.374  1.00  2.040          H  
ATOM  16178  HA  CYS A1069     -39.200 -40.329  17.493  1.00  2.090          H  
ATOM  16179 1HB  CYS A1069     -40.385 -38.003  19.004  1.00  2.900          H  
ATOM  16180 2HB  CYS A1069     -41.084 -39.625  18.941  1.00  2.900          H  
ATOM  16181  HG  CYS A1069     -37.948 -39.209  19.549  1.00  2.900          H  
ATOM  16182  N   SER A1070     -41.258 -39.932  15.933  1.00  1.890          N  
ATOM  16183  CA  SER A1070     -42.191 -39.668  14.825  1.00  1.960          C  
ATOM  16184  C   SER A1070     -43.476 -38.985  15.287  1.00  1.890          C  
ATOM  16185  O   SER A1070     -44.263 -38.495  14.476  1.00  1.960          O  
ATOM  16186  CB  SER A1070     -42.543 -40.958  14.100  1.00  2.720          C  
ATOM  16187  OG  SER A1070     -41.423 -41.521  13.437  1.00  2.720          O  
ATOM  16188  H   SER A1070     -41.254 -40.872  16.354  1.00  2.270          H  
ATOM  16189  HA  SER A1070     -41.694 -39.005  14.115  1.00  2.350          H  
ATOM  16190 1HB  SER A1070     -42.933 -41.669  14.827  1.00  3.260          H  
ATOM  16191 2HB  SER A1070     -43.336 -40.767  13.382  1.00  3.260          H  
ATOM  16192  HG  SER A1070     -41.747 -42.341  13.038  1.00  3.260          H  
ATOM  16193  N   GLY A1071     -43.661 -38.949  16.593  1.00  1.790          N  
ATOM  16194  CA  GLY A1071     -44.836 -38.382  17.225  1.00  1.760          C  
ATOM  16195  C   GLY A1071     -45.007 -38.997  18.599  1.00  1.730          C  
ATOM  16196  O   GLY A1071     -44.166 -39.790  19.039  1.00  1.730          O  
ATOM  16197  H   GLY A1071     -42.945 -39.363  17.168  1.00  2.150          H  
ATOM  16198 1HA  GLY A1071     -44.731 -37.301  17.313  1.00  2.110          H  
ATOM  16199 2HA  GLY A1071     -45.717 -38.568  16.616  1.00  2.110          H  
ATOM  16200  N   ILE A1072     -46.070 -38.594  19.278  1.00  1.710          N  
ATOM  16201  CA  ILE A1072     -46.408 -39.038  20.634  1.00  1.690          C  
ATOM  16202  C   ILE A1072     -47.811 -39.673  20.639  1.00  1.780          C  
ATOM  16203  O   ILE A1072     -48.711 -39.183  19.979  1.00  1.830          O  
ATOM  16204  CB  ILE A1072     -46.256 -37.849  21.626  1.00  2.370          C  
ATOM  16205  CG1 ILE A1072     -44.756 -37.324  21.604  1.00  2.370          C  
ATOM  16206  CG2 ILE A1072     -46.639 -38.298  23.015  1.00  2.370          C  
ATOM  16207  CD1 ILE A1072     -44.505 -36.002  22.266  1.00  2.370          C  
ATOM  16208  H   ILE A1072     -46.671 -37.919  18.793  1.00  2.050          H  
ATOM  16209  HA  ILE A1072     -45.718 -39.816  20.924  1.00  2.030          H  
ATOM  16210  HB  ILE A1072     -46.888 -37.030  21.322  1.00  2.850          H  
ATOM  16211 1HG1 ILE A1072     -44.131 -38.037  22.096  1.00  2.850          H  
ATOM  16212 2HG1 ILE A1072     -44.438 -37.233  20.587  1.00  2.850          H  
ATOM  16213 1HG2 ILE A1072     -46.536 -37.474  23.698  1.00  2.850          H  
ATOM  16214 2HG2 ILE A1072     -47.671 -38.631  23.012  1.00  2.850          H  
ATOM  16215 3HG2 ILE A1072     -46.000 -39.118  23.338  1.00  2.850          H  
ATOM  16216 1HD1 ILE A1072     -43.450 -35.757  22.182  1.00  2.850          H  
ATOM  16217 2HD1 ILE A1072     -45.090 -35.235  21.770  1.00  2.850          H  
ATOM  16218 3HD1 ILE A1072     -44.773 -36.046  23.307  1.00  2.850          H  
ATOM  16219  N   CYS A1073     -48.013 -40.815  21.298  1.00  1.830          N  
ATOM  16220  CA  CYS A1073     -49.321 -41.475  21.221  1.00  1.910          C  
ATOM  16221  C   CYS A1073     -49.934 -41.975  22.525  1.00  1.920          C  
ATOM  16222  O   CYS A1073     -49.315 -42.709  23.299  1.00  1.950          O  
ATOM  16223  CB  CYS A1073     -49.247 -42.695  20.310  1.00  2.640          C  
ATOM  16224  SG  CYS A1073     -50.793 -43.636  20.272  1.00  2.640          S  
ATOM  16225  H   CYS A1073     -47.273 -41.235  21.851  1.00  2.200          H  
ATOM  16226  HA  CYS A1073     -50.023 -40.766  20.787  1.00  2.290          H  
ATOM  16227 1HB  CYS A1073     -49.017 -42.382  19.298  1.00  3.170          H  
ATOM  16228 2HB  CYS A1073     -48.448 -43.357  20.646  1.00  3.170          H  
ATOM  16229  N   ALA A1074     -51.225 -41.638  22.662  1.00  1.960          N  
ATOM  16230  CA  ALA A1074     -52.093 -42.130  23.721  1.00  2.060          C  
ATOM  16231  C   ALA A1074     -53.026 -43.141  23.063  1.00  2.180          C  
ATOM  16232  O   ALA A1074     -53.418 -42.955  21.909  1.00  2.280          O  
ATOM  16233  CB  ALA A1074     -52.870 -41.009  24.382  1.00  2.840          C  
ATOM  16234  H   ALA A1074     -51.622 -41.031  21.935  1.00  2.350          H  
ATOM  16235  HA  ALA A1074     -51.488 -42.642  24.468  1.00  2.470          H  
ATOM  16236 1HB  ALA A1074     -53.514 -41.427  25.150  1.00  3.410          H  
ATOM  16237 2HB  ALA A1074     -52.180 -40.304  24.835  1.00  3.410          H  
ATOM  16238 3HB  ALA A1074     -53.479 -40.494  23.653  1.00  3.410          H  
ATOM  16239  N   SER A1075     -53.451 -44.166  23.779  1.00  2.320          N  
ATOM  16240  CA  SER A1075     -54.341 -45.138  23.151  1.00  2.580          C  
ATOM  16241  C   SER A1075     -55.342 -45.748  24.117  1.00  3.010          C  
ATOM  16242  O   SER A1075     -54.994 -46.107  25.245  1.00  3.250          O  
ATOM  16243  CB  SER A1075     -53.498 -46.220  22.503  1.00  3.510          C  
ATOM  16244  OG  SER A1075     -54.292 -47.225  21.954  1.00  3.510          O  
ATOM  16245  H   SER A1075     -53.140 -44.299  24.730  1.00  2.780          H  
ATOM  16246  HA  SER A1075     -54.908 -44.633  22.368  1.00  3.100          H  
ATOM  16247 1HB  SER A1075     -52.886 -45.770  21.716  1.00  4.210          H  
ATOM  16248 2HB  SER A1075     -52.822 -46.645  23.239  1.00  4.210          H  
ATOM  16249  HG  SER A1075     -53.699 -47.784  21.449  1.00  4.210          H  
ATOM  16250  N   ASP A1076     -56.610 -45.776  23.694  1.00  3.570          N  
ATOM  16251  CA  ASP A1076     -57.682 -46.371  24.486  1.00  4.460          C  
ATOM  16252  C   ASP A1076     -58.123 -47.677  23.826  1.00  4.610          C  
ATOM  16253  O   ASP A1076     -57.730 -47.980  22.700  1.00  4.860          O  
ATOM  16254  CB  ASP A1076     -58.852 -45.376  24.620  1.00  5.890          C  
ATOM  16255  CG  ASP A1076     -59.809 -45.629  25.821  1.00  5.890          C  
ATOM  16256  OD1 ASP A1076     -59.881 -46.752  26.291  1.00  5.890          O  
ATOM  16257  OD2 ASP A1076     -60.465 -44.706  26.223  1.00  5.890          O  
ATOM  16258  H   ASP A1076     -56.796 -45.467  22.737  1.00  4.280          H  
ATOM  16259  HA  ASP A1076     -57.302 -46.600  25.482  1.00  5.350          H  
ATOM  16260 1HB  ASP A1076     -58.442 -44.376  24.736  1.00  7.070          H  
ATOM  16261 2HB  ASP A1076     -59.434 -45.381  23.698  1.00  7.070          H  
ATOM  16262  N   GLY A1077     -59.080 -48.369  24.420  1.00  4.690          N  
ATOM  16263  CA  GLY A1077     -59.536 -49.637  23.858  1.00  4.950          C  
ATOM  16264  C   GLY A1077     -60.083 -49.524  22.439  1.00  4.290          C  
ATOM  16265  O   GLY A1077     -59.877 -50.419  21.618  1.00  4.280          O  
ATOM  16266  H   GLY A1077     -59.430 -48.035  25.317  1.00  5.630          H  
ATOM  16267 1HA  GLY A1077     -58.708 -50.347  23.870  1.00  5.940          H  
ATOM  16268 2HA  GLY A1077     -60.310 -50.050  24.505  1.00  5.940          H  
ATOM  16269  N   ASP A1078     -60.768 -48.419  22.150  1.00  4.100          N  
ATOM  16270  CA  ASP A1078     -61.376 -48.215  20.844  1.00  3.800          C  
ATOM  16271  C   ASP A1078     -60.698 -47.169  19.950  1.00  3.320          C  
ATOM  16272  O   ASP A1078     -61.293 -46.774  18.944  1.00  3.500          O  
ATOM  16273  CB  ASP A1078     -62.836 -47.788  21.033  1.00  5.440          C  
ATOM  16274  CG  ASP A1078     -63.720 -48.849  21.702  1.00  5.440          C  
ATOM  16275  OD1 ASP A1078     -63.642 -50.003  21.349  1.00  5.440          O  
ATOM  16276  OD2 ASP A1078     -64.465 -48.478  22.582  1.00  5.440          O  
ATOM  16277  H   ASP A1078     -60.897 -47.723  22.873  1.00  4.920          H  
ATOM  16278  HA  ASP A1078     -61.358 -49.166  20.313  1.00  4.560          H  
ATOM  16279 1HB  ASP A1078     -62.869 -46.879  21.629  1.00  6.530          H  
ATOM  16280 2HB  ASP A1078     -63.269 -47.553  20.061  1.00  6.530          H  
ATOM  16281  N   ARG A1079     -59.505 -46.665  20.307  1.00  3.040          N  
ATOM  16282  CA  ARG A1079     -58.921 -45.597  19.473  1.00  2.840          C  
ATOM  16283  C   ARG A1079     -57.469 -45.187  19.737  1.00  2.700          C  
ATOM  16284  O   ARG A1079     -57.006 -45.063  20.876  1.00  2.840          O  
ATOM  16285  CB  ARG A1079     -59.778 -44.322  19.555  1.00  4.060          C  
ATOM  16286  CG  ARG A1079     -59.269 -43.137  18.732  1.00  4.060          C  
ATOM  16287  CD  ARG A1079     -60.229 -42.057  18.646  1.00  4.060          C  
ATOM  16288  NE  ARG A1079     -59.619 -40.885  18.025  1.00  4.060          N  
ATOM  16289  CZ  ARG A1079     -60.184 -39.661  17.944  1.00  4.060          C  
ATOM  16290  NH1 ARG A1079     -61.388 -39.445  18.437  1.00  4.060          N  
ATOM  16291  NH2 ARG A1079     -59.518 -38.673  17.372  1.00  4.060          N  
ATOM  16292  H   ARG A1079     -58.996 -47.067  21.103  1.00  3.650          H  
ATOM  16293  HA  ARG A1079     -58.968 -45.947  18.440  1.00  3.410          H  
ATOM  16294 1HB  ARG A1079     -60.793 -44.493  19.236  1.00  4.870          H  
ATOM  16295 2HB  ARG A1079     -59.820 -43.999  20.593  1.00  4.870          H  
ATOM  16296 1HG  ARG A1079     -58.389 -42.709  19.206  1.00  4.870          H  
ATOM  16297 2HG  ARG A1079     -59.030 -43.446  17.718  1.00  4.870          H  
ATOM  16298 1HD  ARG A1079     -61.063 -42.379  18.024  1.00  4.870          H  
ATOM  16299 2HD  ARG A1079     -60.591 -41.798  19.628  1.00  4.870          H  
ATOM  16300  HE  ARG A1079     -58.680 -40.999  17.636  1.00  4.870          H  
ATOM  16301 1HH1 ARG A1079     -61.902 -40.194  18.874  1.00  4.870          H  
ATOM  16302 2HH1 ARG A1079     -61.801 -38.523  18.374  1.00  4.870          H  
ATOM  16303 1HH2 ARG A1079     -58.596 -38.838  16.995  1.00  4.870          H  
ATOM  16304 2HH2 ARG A1079     -59.922 -37.746  17.315  1.00  4.870          H  
ATOM  16305  N   THR A1080     -56.795 -44.826  18.645  1.00  2.560          N  
ATOM  16306  CA  THR A1080     -55.446 -44.284  18.651  1.00  2.500          C  
ATOM  16307  C   THR A1080     -55.486 -42.767  18.584  1.00  2.420          C  
ATOM  16308  O   THR A1080     -56.147 -42.218  17.694  1.00  2.480          O  
ATOM  16309  CB  THR A1080     -54.750 -44.735  17.375  1.00  3.520          C  
ATOM  16310  OG1 THR A1080     -55.576 -44.295  16.274  1.00  3.520          O  
ATOM  16311  CG2 THR A1080     -54.534 -46.232  17.340  1.00  3.520          C  
ATOM  16312  H   THR A1080     -57.230 -44.952  17.738  1.00  3.070          H  
ATOM  16313  HA  THR A1080     -54.914 -44.597  19.552  1.00  3.000          H  
ATOM  16314  HB  THR A1080     -53.823 -44.246  17.293  1.00  4.230          H  
ATOM  16315  HG1 THR A1080     -55.734 -43.326  16.400  1.00  4.230          H  
ATOM  16316 1HG2 THR A1080     -54.044 -46.510  16.408  1.00  4.230          H  
ATOM  16317 2HG2 THR A1080     -53.905 -46.521  18.183  1.00  4.230          H  
ATOM  16318 3HG2 THR A1080     -55.489 -46.742  17.408  1.00  4.230          H  
ATOM  16319  N   PHE A1081     -54.724 -42.100  19.448  1.00  2.360          N  
ATOM  16320  CA  PHE A1081     -54.656 -40.643  19.466  1.00  2.330          C  
ATOM  16321  C   PHE A1081     -53.204 -40.189  19.302  1.00  2.200          C  
ATOM  16322  O   PHE A1081     -52.474 -40.046  20.296  1.00  2.160          O  
ATOM  16323  CB  PHE A1081     -55.145 -40.130  20.814  1.00  3.270          C  
ATOM  16324  CG  PHE A1081     -56.535 -40.550  21.202  1.00  3.270          C  
ATOM  16325  CD1 PHE A1081     -56.708 -41.732  21.917  1.00  3.270          C  
ATOM  16326  CD2 PHE A1081     -57.655 -39.793  20.904  1.00  3.270          C  
ATOM  16327  CE1 PHE A1081     -57.949 -42.140  22.317  1.00  3.270          C  
ATOM  16328  CE2 PHE A1081     -58.904 -40.201  21.316  1.00  3.270          C  
ATOM  16329  CZ  PHE A1081     -59.051 -41.379  22.024  1.00  3.270          C  
ATOM  16330  H   PHE A1081     -54.201 -42.613  20.164  1.00  2.830          H  
ATOM  16331  HA  PHE A1081     -55.254 -40.234  18.649  1.00  2.800          H  
ATOM  16332 1HB  PHE A1081     -54.473 -40.487  21.580  1.00  3.930          H  
ATOM  16333 2HB  PHE A1081     -55.100 -39.048  20.825  1.00  3.930          H  
ATOM  16334  HD1 PHE A1081     -55.837 -42.338  22.161  1.00  3.930          H  
ATOM  16335  HD2 PHE A1081     -57.550 -38.874  20.351  1.00  3.930          H  
ATOM  16336  HE1 PHE A1081     -58.055 -43.066  22.870  1.00  3.930          H  
ATOM  16337  HE2 PHE A1081     -59.780 -39.595  21.083  1.00  3.930          H  
ATOM  16338  HZ  PHE A1081     -60.038 -41.703  22.351  1.00  3.930          H  
ATOM  16339  N   GLY A1082     -52.760 -40.004  18.060  1.00  2.240          N  
ATOM  16340  CA  GLY A1082     -51.356 -39.681  17.846  1.00  2.170          C  
ATOM  16341  C   GLY A1082     -51.164 -38.181  17.808  1.00  2.100          C  
ATOM  16342  O   GLY A1082     -52.046 -37.464  17.361  1.00  2.220          O  
ATOM  16343  H   GLY A1082     -53.388 -40.086  17.254  1.00  2.690          H  
ATOM  16344 1HA  GLY A1082     -50.750 -40.114  18.639  1.00  2.600          H  
ATOM  16345 2HA  GLY A1082     -51.025 -40.127  16.916  1.00  2.600          H  
ATOM  16346  N   LEU A1083     -49.998 -37.706  18.190  1.00  1.960          N  
ATOM  16347  CA  LEU A1083     -49.668 -36.300  18.138  1.00  1.870          C  
ATOM  16348  C   LEU A1083     -48.443 -36.052  17.279  1.00  1.870          C  
ATOM  16349  O   LEU A1083     -47.365 -36.598  17.543  1.00  1.820          O  
ATOM  16350  CB  LEU A1083     -49.359 -35.822  19.559  1.00  2.650          C  
ATOM  16351  CG  LEU A1083     -50.457 -35.980  20.612  1.00  2.650          C  
ATOM  16352  CD1 LEU A1083     -49.857 -35.667  21.967  1.00  2.650          C  
ATOM  16353  CD2 LEU A1083     -51.622 -35.027  20.298  1.00  2.650          C  
ATOM  16354  H   LEU A1083     -49.332 -38.337  18.606  1.00  2.350          H  
ATOM  16355  HA  LEU A1083     -50.502 -35.752  17.714  1.00  2.240          H  
ATOM  16356 1HB  LEU A1083     -48.498 -36.359  19.907  1.00  3.180          H  
ATOM  16357 2HB  LEU A1083     -49.109 -34.790  19.524  1.00  3.180          H  
ATOM  16358  HG  LEU A1083     -50.813 -37.016  20.627  1.00  3.180          H  
ATOM  16359 1HD1 LEU A1083     -50.617 -35.784  22.732  1.00  3.180          H  
ATOM  16360 2HD1 LEU A1083     -49.037 -36.349  22.170  1.00  3.180          H  
ATOM  16361 3HD1 LEU A1083     -49.494 -34.646  21.966  1.00  3.180          H  
ATOM  16362 1HD2 LEU A1083     -52.391 -35.139  21.062  1.00  3.180          H  
ATOM  16363 2HD2 LEU A1083     -51.269 -33.996  20.293  1.00  3.180          H  
ATOM  16364 3HD2 LEU A1083     -52.046 -35.270  19.328  1.00  3.180          H  
ATOM  16365  N   VAL A1084     -48.576 -35.198  16.273  1.00  1.940          N  
ATOM  16366  CA  VAL A1084     -47.425 -34.870  15.430  1.00  1.970          C  
ATOM  16367  C   VAL A1084     -47.256 -33.368  15.445  1.00  1.830          C  
ATOM  16368  O   VAL A1084     -48.192 -32.653  15.772  1.00  1.850          O  
ATOM  16369  CB  VAL A1084     -47.591 -35.428  14.002  1.00  2.750          C  
ATOM  16370  CG1 VAL A1084     -47.703 -36.945  14.077  1.00  2.750          C  
ATOM  16371  CG2 VAL A1084     -48.812 -34.823  13.341  1.00  2.750          C  
ATOM  16372  H   VAL A1084     -49.506 -34.797  16.094  1.00  2.330          H  
ATOM  16373  HA  VAL A1084     -46.528 -35.319  15.856  1.00  2.360          H  
ATOM  16374  HB  VAL A1084     -46.702 -35.191  13.415  1.00  3.300          H  
ATOM  16375 1HG1 VAL A1084     -47.798 -37.356  13.074  1.00  3.300          H  
ATOM  16376 2HG1 VAL A1084     -46.801 -37.346  14.550  1.00  3.300          H  
ATOM  16377 3HG1 VAL A1084     -48.570 -37.219  14.663  1.00  3.300          H  
ATOM  16378 1HG2 VAL A1084     -48.919 -35.223  12.333  1.00  3.300          H  
ATOM  16379 2HG2 VAL A1084     -49.697 -35.067  13.925  1.00  3.300          H  
ATOM  16380 3HG2 VAL A1084     -48.691 -33.742  13.284  1.00  3.300          H  
ATOM  16381  N   VAL A1085     -46.094 -32.874  15.073  1.00  1.720          N  
ATOM  16382  CA  VAL A1085     -45.861 -31.433  15.129  1.00  1.610          C  
ATOM  16383  C   VAL A1085     -46.399 -30.661  13.919  1.00  1.660          C  
ATOM  16384  O   VAL A1085     -46.132 -31.017  12.772  1.00  1.710          O  
ATOM  16385  CB  VAL A1085     -44.357 -31.201  15.363  1.00  2.300          C  
ATOM  16386  CG1 VAL A1085     -43.990 -29.703  15.354  1.00  2.300          C  
ATOM  16387  CG2 VAL A1085     -44.006 -31.823  16.708  1.00  2.300          C  
ATOM  16388  H   VAL A1085     -45.359 -33.500  14.771  1.00  2.060          H  
ATOM  16389  HA  VAL A1085     -46.375 -31.055  16.014  1.00  1.930          H  
ATOM  16390  HB  VAL A1085     -43.789 -31.687  14.570  1.00  2.760          H  
ATOM  16391 1HG1 VAL A1085     -42.924 -29.595  15.532  1.00  2.760          H  
ATOM  16392 2HG1 VAL A1085     -44.226 -29.275  14.391  1.00  2.760          H  
ATOM  16393 3HG1 VAL A1085     -44.542 -29.182  16.137  1.00  2.760          H  
ATOM  16394 1HG2 VAL A1085     -42.961 -31.699  16.877  1.00  2.760          H  
ATOM  16395 2HG2 VAL A1085     -44.573 -31.327  17.499  1.00  2.760          H  
ATOM  16396 3HG2 VAL A1085     -44.246 -32.881  16.710  1.00  2.760          H  
ATOM  16397  N   LYS A1086     -47.150 -29.586  14.213  1.00  1.680          N  
ATOM  16398  CA  LYS A1086     -47.778 -28.694  13.226  1.00  1.750          C  
ATOM  16399  C   LYS A1086     -46.820 -28.048  12.236  1.00  1.680          C  
ATOM  16400  O   LYS A1086     -47.145 -27.893  11.058  1.00  1.830          O  
ATOM  16401  CB  LYS A1086     -48.472 -27.528  13.946  1.00  2.420          C  
ATOM  16402  CG  LYS A1086     -49.732 -27.851  14.686  1.00  2.420          C  
ATOM  16403  CD  LYS A1086     -50.270 -26.654  15.417  1.00  2.420          C  
ATOM  16404  CE  LYS A1086     -51.558 -26.996  16.148  1.00  2.420          C  
ATOM  16405  NZ  LYS A1086     -52.037 -25.866  16.963  1.00  2.420          N  
ATOM  16406  H   LYS A1086     -47.304 -29.402  15.206  1.00  2.020          H  
ATOM  16407  HA  LYS A1086     -48.506 -29.274  12.659  1.00  2.100          H  
ATOM  16408 1HB  LYS A1086     -47.776 -27.099  14.674  1.00  2.910          H  
ATOM  16409 2HB  LYS A1086     -48.701 -26.746  13.221  1.00  2.910          H  
ATOM  16410 1HG  LYS A1086     -50.476 -28.145  13.967  1.00  2.910          H  
ATOM  16411 2HG  LYS A1086     -49.567 -28.660  15.391  1.00  2.910          H  
ATOM  16412 1HD  LYS A1086     -49.536 -26.311  16.150  1.00  2.910          H  
ATOM  16413 2HD  LYS A1086     -50.465 -25.848  14.715  1.00  2.910          H  
ATOM  16414 1HE  LYS A1086     -52.323 -27.259  15.420  1.00  2.910          H  
ATOM  16415 2HE  LYS A1086     -51.386 -27.840  16.801  1.00  2.910          H  
ATOM  16416 1HZ  LYS A1086     -52.883 -26.130  17.436  1.00  2.910          H  
ATOM  16417 2HZ  LYS A1086     -51.298 -25.657  17.666  1.00  2.910          H  
ATOM  16418 3HZ  LYS A1086     -52.206 -25.060  16.385  1.00  2.910          H  
ATOM  16419  N   ASP A1087     -45.665 -27.620  12.728  1.00  1.650          N  
ATOM  16420  CA  ASP A1087     -44.668 -26.965  11.903  1.00  1.590          C  
ATOM  16421  C   ASP A1087     -43.684 -27.990  11.372  1.00  1.520          C  
ATOM  16422  O   ASP A1087     -42.827 -28.494  12.103  1.00  1.440          O  
ATOM  16423  CB  ASP A1087     -43.959 -25.850  12.665  1.00  2.250          C  
ATOM  16424  CG  ASP A1087     -42.971 -25.056  11.792  1.00  2.250          C  
ATOM  16425  OD1 ASP A1087     -42.603 -25.536  10.719  1.00  2.250          O  
ATOM  16426  OD2 ASP A1087     -42.596 -23.976  12.196  1.00  2.250          O  
ATOM  16427  H   ASP A1087     -45.480 -27.769  13.709  1.00  1.980          H  
ATOM  16428  HA  ASP A1087     -45.171 -26.511  11.049  1.00  1.910          H  
ATOM  16429 1HB  ASP A1087     -44.699 -25.160  13.071  1.00  2.700          H  
ATOM  16430 2HB  ASP A1087     -43.432 -26.276  13.493  1.00  2.700          H  
ATOM  16431  N   VAL A1088     -43.824 -28.299  10.093  1.00  1.590          N  
ATOM  16432  CA  VAL A1088     -43.057 -29.334   9.409  1.00  1.580          C  
ATOM  16433  C   VAL A1088     -41.556 -29.050   9.338  1.00  1.450          C  
ATOM  16434  O   VAL A1088     -40.783 -29.916   8.934  1.00  1.440          O  
ATOM  16435  CB  VAL A1088     -43.604 -29.556   7.984  1.00  2.220          C  
ATOM  16436  CG1 VAL A1088     -45.066 -30.007   8.060  1.00  2.220          C  
ATOM  16437  CG2 VAL A1088     -43.463 -28.270   7.160  1.00  2.220          C  
ATOM  16438  H   VAL A1088     -44.540 -27.796   9.591  1.00  1.910          H  
ATOM  16439  HA  VAL A1088     -43.192 -30.263   9.965  1.00  1.900          H  
ATOM  16440  HB  VAL A1088     -43.037 -30.355   7.505  1.00  2.660          H  
ATOM  16441 1HG1 VAL A1088     -45.447 -30.186   7.055  1.00  2.660          H  
ATOM  16442 2HG1 VAL A1088     -45.128 -30.928   8.642  1.00  2.660          H  
ATOM  16443 3HG1 VAL A1088     -45.673 -29.241   8.544  1.00  2.660          H  
ATOM  16444 1HG2 VAL A1088     -43.842 -28.445   6.154  1.00  2.660          H  
ATOM  16445 2HG2 VAL A1088     -44.029 -27.465   7.622  1.00  2.660          H  
ATOM  16446 3HG2 VAL A1088     -42.419 -27.988   7.104  1.00  2.660          H  
ATOM  16447  N   GLN A1089     -41.141 -27.830   9.685  1.00  1.380          N  
ATOM  16448  CA  GLN A1089     -39.730 -27.497   9.669  1.00  1.290          C  
ATOM  16449  C   GLN A1089     -39.043 -27.806  10.988  1.00  1.240          C  
ATOM  16450  O   GLN A1089     -37.832 -27.595  11.102  1.00  1.230          O  
ATOM  16451  CB  GLN A1089     -39.525 -26.016   9.345  1.00  1.840          C  
ATOM  16452  CG  GLN A1089     -40.021 -25.600   7.984  1.00  1.840          C  
ATOM  16453  CD  GLN A1089     -39.312 -26.338   6.888  1.00  1.840          C  
ATOM  16454  OE1 GLN A1089     -38.081 -26.433   6.891  1.00  1.840          O  
ATOM  16455  NE2 GLN A1089     -40.070 -26.866   5.942  1.00  1.840          N  
ATOM  16456  H   GLN A1089     -41.819 -27.121  10.011  1.00  1.660          H  
ATOM  16457  HA  GLN A1089     -39.245 -28.095   8.899  1.00  1.550          H  
ATOM  16458 1HB  GLN A1089     -40.058 -25.416  10.090  1.00  2.210          H  
ATOM  16459 2HB  GLN A1089     -38.468 -25.768   9.417  1.00  2.210          H  
ATOM  16460 1HG  GLN A1089     -41.086 -25.824   7.922  1.00  2.210          H  
ATOM  16461 2HG  GLN A1089     -39.855 -24.531   7.854  1.00  2.210          H  
ATOM  16462 1HE2 GLN A1089     -39.650 -27.368   5.184  1.00  2.210          H  
ATOM  16463 2HE2 GLN A1089     -41.063 -26.761   5.981  1.00  2.210          H  
ATOM  16464  N   LEU A1090     -39.801 -28.276  11.986  1.00  1.240          N  
ATOM  16465  CA  LEU A1090     -39.233 -28.576  13.290  1.00  1.190          C  
ATOM  16466  C   LEU A1090     -39.005 -30.064  13.488  1.00  1.240          C  
ATOM  16467  O   LEU A1090     -39.733 -30.909  12.963  1.00  1.370          O  
ATOM  16468  CB  LEU A1090     -40.145 -28.077  14.422  1.00  1.690          C  
ATOM  16469  CG  LEU A1090     -40.474 -26.563  14.459  1.00  1.690          C  
ATOM  16470  CD1 LEU A1090     -41.453 -26.297  15.573  1.00  1.690          C  
ATOM  16471  CD2 LEU A1090     -39.215 -25.746  14.685  1.00  1.690          C  
ATOM  16472  H   LEU A1090     -40.806 -28.427  11.838  1.00  1.490          H  
ATOM  16473  HA  LEU A1090     -38.271 -28.089  13.358  1.00  1.430          H  
ATOM  16474 1HB  LEU A1090     -41.090 -28.611  14.342  1.00  2.020          H  
ATOM  16475 2HB  LEU A1090     -39.681 -28.346  15.367  1.00  2.020          H  
ATOM  16476  HG  LEU A1090     -40.938 -26.278  13.513  1.00  2.020          H  
ATOM  16477 1HD1 LEU A1090     -41.703 -25.240  15.583  1.00  2.020          H  
ATOM  16478 2HD1 LEU A1090     -42.359 -26.878  15.424  1.00  2.020          H  
ATOM  16479 3HD1 LEU A1090     -41.000 -26.564  16.508  1.00  2.020          H  
ATOM  16480 1HD2 LEU A1090     -39.471 -24.689  14.710  1.00  2.020          H  
ATOM  16481 2HD2 LEU A1090     -38.751 -26.029  15.632  1.00  2.020          H  
ATOM  16482 3HD2 LEU A1090     -38.546 -25.919  13.887  1.00  2.020          H  
ATOM  16483  N   THR A1091     -38.013 -30.382  14.301  1.00  1.210          N  
ATOM  16484  CA  THR A1091     -37.730 -31.760  14.663  1.00  1.330          C  
ATOM  16485  C   THR A1091     -38.120 -32.018  16.094  1.00  1.280          C  
ATOM  16486  O   THR A1091     -37.823 -31.224  16.985  1.00  1.260          O  
ATOM  16487  CB  THR A1091     -36.247 -32.141  14.453  1.00  1.810          C  
ATOM  16488  OG1 THR A1091     -36.033 -33.476  14.922  1.00  1.810          O  
ATOM  16489  CG2 THR A1091     -35.330 -31.226  15.173  1.00  1.810          C  
ATOM  16490  H   THR A1091     -37.454 -29.625  14.677  1.00  1.450          H  
ATOM  16491  HA  THR A1091     -38.335 -32.403  14.034  1.00  1.600          H  
ATOM  16492  HB  THR A1091     -36.014 -32.081  13.405  1.00  2.180          H  
ATOM  16493  HG1 THR A1091     -35.178 -33.790  14.613  1.00  2.180          H  
ATOM  16494 1HG2 THR A1091     -34.310 -31.521  14.994  1.00  2.180          H  
ATOM  16495 2HG2 THR A1091     -35.477 -30.231  14.805  1.00  2.180          H  
ATOM  16496 3HG2 THR A1091     -35.512 -31.251  16.231  1.00  2.180          H  
ATOM  16497  N   LEU A1092     -38.834 -33.118  16.305  1.00  1.280          N  
ATOM  16498  CA  LEU A1092     -39.293 -33.534  17.626  1.00  1.290          C  
ATOM  16499  C   LEU A1092     -38.386 -34.580  18.210  1.00  1.330          C  
ATOM  16500  O   LEU A1092     -38.133 -35.607  17.575  1.00  1.380          O  
ATOM  16501  CB  LEU A1092     -40.706 -34.131  17.543  1.00  1.800          C  
ATOM  16502  CG  LEU A1092     -41.334 -34.664  18.882  1.00  1.800          C  
ATOM  16503  CD1 LEU A1092     -41.622 -33.491  19.858  1.00  1.800          C  
ATOM  16504  CD2 LEU A1092     -42.590 -35.444  18.546  1.00  1.800          C  
ATOM  16505  H   LEU A1092     -39.044 -33.702  15.506  1.00  1.540          H  
ATOM  16506  HA  LEU A1092     -39.267 -32.683  18.294  1.00  1.550          H  
ATOM  16507 1HB  LEU A1092     -41.368 -33.382  17.135  1.00  2.160          H  
ATOM  16508 2HB  LEU A1092     -40.674 -34.973  16.849  1.00  2.160          H  
ATOM  16509  HG  LEU A1092     -40.633 -35.338  19.380  1.00  2.160          H  
ATOM  16510 1HD1 LEU A1092     -42.057 -33.890  20.765  1.00  2.160          H  
ATOM  16511 2HD1 LEU A1092     -40.704 -32.955  20.104  1.00  2.160          H  
ATOM  16512 3HD1 LEU A1092     -42.326 -32.806  19.397  1.00  2.160          H  
ATOM  16513 1HD2 LEU A1092     -43.027 -35.834  19.456  1.00  2.160          H  
ATOM  16514 2HD2 LEU A1092     -43.302 -34.796  18.050  1.00  2.160          H  
ATOM  16515 3HD2 LEU A1092     -42.333 -36.275  17.880  1.00  2.160          H  
ATOM  16516  N   PHE A1093     -37.930 -34.350  19.431  1.00  1.340          N  
ATOM  16517  CA  PHE A1093     -37.030 -35.291  20.079  1.00  1.410          C  
ATOM  16518  C   PHE A1093     -37.102 -35.328  21.587  1.00  1.420          C  
ATOM  16519  O   PHE A1093     -37.659 -34.437  22.242  1.00  1.390          O  
ATOM  16520  CB  PHE A1093     -35.597 -34.983  19.677  1.00  1.950          C  
ATOM  16521  CG  PHE A1093     -35.203 -33.624  20.018  1.00  1.950          C  
ATOM  16522  CD1 PHE A1093     -34.643 -33.279  21.245  1.00  1.950          C  
ATOM  16523  CD2 PHE A1093     -35.387 -32.661  19.082  1.00  1.950          C  
ATOM  16524  CE1 PHE A1093     -34.287 -31.980  21.493  1.00  1.950          C  
ATOM  16525  CE2 PHE A1093     -35.052 -31.403  19.317  1.00  1.950          C  
ATOM  16526  CZ  PHE A1093     -34.495 -31.032  20.525  1.00  1.950          C  
ATOM  16527  H   PHE A1093     -38.154 -33.453  19.886  1.00  1.610          H  
ATOM  16528  HA  PHE A1093     -37.279 -36.290  19.729  1.00  1.690          H  
ATOM  16529 1HB  PHE A1093     -34.928 -35.659  20.182  1.00  2.340          H  
ATOM  16530 2HB  PHE A1093     -35.464 -35.115  18.608  1.00  2.340          H  
ATOM  16531  HD1 PHE A1093     -34.486 -34.046  22.004  1.00  2.340          H  
ATOM  16532  HD2 PHE A1093     -35.828 -32.923  18.115  1.00  2.340          H  
ATOM  16533  HE1 PHE A1093     -33.843 -31.705  22.449  1.00  2.340          H  
ATOM  16534  HE2 PHE A1093     -35.234 -30.693  18.530  1.00  2.340          H  
ATOM  16535  HZ  PHE A1093     -34.219 -30.000  20.706  1.00  2.340          H  
ATOM  16536  N   ARG A1094     -36.522 -36.400  22.126  1.00  1.480          N  
ATOM  16537  CA  ARG A1094     -36.468 -36.591  23.568  1.00  1.490          C  
ATOM  16538  C   ARG A1094     -35.227 -35.972  24.191  1.00  1.560          C  
ATOM  16539  O   ARG A1094     -34.097 -36.341  23.879  1.00  1.680          O  
ATOM  16540  CB  ARG A1094     -36.477 -38.075  23.905  1.00  2.080          C  
ATOM  16541  CG  ARG A1094     -36.380 -38.429  25.410  1.00  2.080          C  
ATOM  16542  CD  ARG A1094     -36.341 -39.907  25.590  1.00  2.080          C  
ATOM  16543  NE  ARG A1094     -36.089 -40.317  26.975  1.00  2.080          N  
ATOM  16544  CZ  ARG A1094     -35.760 -41.563  27.370  1.00  2.080          C  
ATOM  16545  NH1 ARG A1094     -35.649 -42.557  26.506  1.00  2.080          N  
ATOM  16546  NH2 ARG A1094     -35.542 -41.756  28.651  1.00  2.080          N  
ATOM  16547  H   ARG A1094     -36.071 -37.077  21.498  1.00  1.780          H  
ATOM  16548  HA  ARG A1094     -37.347 -36.122  24.017  1.00  1.790          H  
ATOM  16549 1HB  ARG A1094     -37.394 -38.519  23.524  1.00  2.500          H  
ATOM  16550 2HB  ARG A1094     -35.647 -38.563  23.393  1.00  2.500          H  
ATOM  16551 1HG  ARG A1094     -35.471 -38.012  25.849  1.00  2.500          H  
ATOM  16552 2HG  ARG A1094     -37.253 -38.033  25.936  1.00  2.500          H  
ATOM  16553 1HD  ARG A1094     -37.297 -40.326  25.277  1.00  2.500          H  
ATOM  16554 2HD  ARG A1094     -35.544 -40.309  24.966  1.00  2.500          H  
ATOM  16555  HE  ARG A1094     -36.157 -39.620  27.734  1.00  2.500          H  
ATOM  16556 1HH1 ARG A1094     -35.816 -42.399  25.525  1.00  2.500          H  
ATOM  16557 2HH1 ARG A1094     -35.397 -43.480  26.829  1.00  2.500          H  
ATOM  16558 1HH2 ARG A1094     -35.632 -40.942  29.279  1.00  2.500          H  
ATOM  16559 2HH2 ARG A1094     -35.290 -42.665  29.005  1.00  2.500          H  
ATOM  16560  N   ASN A1095     -35.459 -35.045  25.099  1.00  1.530          N  
ATOM  16561  CA  ASN A1095     -34.432 -34.351  25.839  1.00  1.620          C  
ATOM  16562  C   ASN A1095     -34.324 -35.116  27.157  1.00  1.740          C  
ATOM  16563  O   ASN A1095     -35.287 -35.195  27.933  1.00  2.030          O  
ATOM  16564  CB  ASN A1095     -34.783 -32.888  25.989  1.00  2.230          C  
ATOM  16565  CG  ASN A1095     -33.705 -32.039  26.587  1.00  2.230          C  
ATOM  16566  OD1 ASN A1095     -32.971 -32.461  27.476  1.00  2.230          O  
ATOM  16567  ND2 ASN A1095     -33.582 -30.829  26.091  1.00  2.230          N  
ATOM  16568  H   ASN A1095     -36.428 -34.789  25.303  1.00  1.840          H  
ATOM  16569  HA  ASN A1095     -33.477 -34.436  25.320  1.00  1.940          H  
ATOM  16570 1HB  ASN A1095     -35.045 -32.489  25.009  1.00  2.680          H  
ATOM  16571 2HB  ASN A1095     -35.664 -32.823  26.623  1.00  2.680          H  
ATOM  16572 1HD2 ASN A1095     -32.877 -30.210  26.444  1.00  2.680          H  
ATOM  16573 2HD2 ASN A1095     -34.193 -30.526  25.357  1.00  2.680          H  
ATOM  16574  N   LEU A1096     -33.202 -35.784  27.367  1.00  1.990          N  
ATOM  16575  CA  LEU A1096     -33.111 -36.664  28.517  1.00  2.230          C  
ATOM  16576  C   LEU A1096     -33.299 -35.896  29.827  1.00  2.310          C  
ATOM  16577  O   LEU A1096     -32.840 -34.765  29.950  1.00  2.940          O  
ATOM  16578  CB  LEU A1096     -31.753 -37.380  28.523  1.00  3.030          C  
ATOM  16579  CG  LEU A1096     -31.506 -38.388  27.365  1.00  3.030          C  
ATOM  16580  CD1 LEU A1096     -30.077 -38.895  27.467  1.00  3.030          C  
ATOM  16581  CD2 LEU A1096     -32.510 -39.559  27.439  1.00  3.030          C  
ATOM  16582  H   LEU A1096     -32.433 -35.683  26.721  1.00  2.390          H  
ATOM  16583  HA  LEU A1096     -33.903 -37.382  28.414  1.00  2.680          H  
ATOM  16584 1HB  LEU A1096     -30.972 -36.624  28.479  1.00  3.630          H  
ATOM  16585 2HB  LEU A1096     -31.638 -37.916  29.468  1.00  3.630          H  
ATOM  16586  HG  LEU A1096     -31.620 -37.880  26.408  1.00  3.630          H  
ATOM  16587 1HD1 LEU A1096     -29.879 -39.592  26.653  1.00  3.630          H  
ATOM  16588 2HD1 LEU A1096     -29.383 -38.056  27.399  1.00  3.630          H  
ATOM  16589 3HD1 LEU A1096     -29.939 -39.404  28.422  1.00  3.630          H  
ATOM  16590 1HD2 LEU A1096     -32.314 -40.252  26.622  1.00  3.630          H  
ATOM  16591 2HD2 LEU A1096     -32.398 -40.080  28.392  1.00  3.630          H  
ATOM  16592 3HD2 LEU A1096     -33.522 -39.203  27.346  1.00  3.630          H  
ATOM  16593  N   ASP A1097     -33.963 -36.515  30.822  1.00  2.240          N  
ATOM  16594  CA  ASP A1097     -34.442 -37.902  30.798  1.00  2.580          C  
ATOM  16595  C   ASP A1097     -35.823 -38.136  30.173  1.00  2.400          C  
ATOM  16596  O   ASP A1097     -36.073 -39.212  29.623  1.00  2.830          O  
ATOM  16597  CB  ASP A1097     -34.495 -38.426  32.230  1.00  3.480          C  
ATOM  16598  CG  ASP A1097     -33.129 -38.509  32.883  1.00  3.480          C  
ATOM  16599  OD1 ASP A1097     -32.295 -39.252  32.420  1.00  3.480          O  
ATOM  16600  OD2 ASP A1097     -32.930 -37.807  33.844  1.00  3.480          O  
ATOM  16601  H   ASP A1097     -34.093 -35.995  31.681  1.00  2.690          H  
ATOM  16602  HA  ASP A1097     -33.720 -38.515  30.264  1.00  3.100          H  
ATOM  16603 1HB  ASP A1097     -35.130 -37.767  32.831  1.00  4.170          H  
ATOM  16604 2HB  ASP A1097     -34.955 -39.414  32.242  1.00  4.170          H  
ATOM  16605  N   ASP A1098     -36.740 -37.179  30.278  1.00  2.170          N  
ATOM  16606  CA  ASP A1098     -38.105 -37.442  29.837  1.00  2.100          C  
ATOM  16607  C   ASP A1098     -38.946 -36.312  29.207  1.00  1.940          C  
ATOM  16608  O   ASP A1098     -40.173 -36.403  29.247  1.00  2.050          O  
ATOM  16609  CB  ASP A1098     -38.845 -38.013  31.045  1.00  2.970          C  
ATOM  16610  CG  ASP A1098     -38.816 -37.029  32.235  1.00  2.970          C  
ATOM  16611  OD1 ASP A1098     -38.145 -35.995  32.132  1.00  2.970          O  
ATOM  16612  OD2 ASP A1098     -39.470 -37.272  33.223  1.00  2.970          O  
ATOM  16613  H   ASP A1098     -36.530 -36.287  30.720  1.00  2.600          H  
ATOM  16614  HA  ASP A1098     -38.046 -38.227  29.085  1.00  2.520          H  
ATOM  16615 1HB  ASP A1098     -39.884 -38.225  30.780  1.00  3.560          H  
ATOM  16616 2HB  ASP A1098     -38.381 -38.956  31.348  1.00  3.560          H  
ATOM  16617  N   LYS A1099     -38.354 -35.252  28.640  1.00  1.810          N  
ATOM  16618  CA  LYS A1099     -39.211 -34.165  28.119  1.00  1.750          C  
ATOM  16619  C   LYS A1099     -39.056 -33.924  26.624  1.00  1.600          C  
ATOM  16620  O   LYS A1099     -37.979 -34.128  26.059  1.00  1.520          O  
ATOM  16621  CB  LYS A1099     -38.930 -32.877  28.894  1.00  2.470          C  
ATOM  16622  CG  LYS A1099     -39.172 -32.971  30.421  1.00  2.470          C  
ATOM  16623  CD  LYS A1099     -40.656 -33.147  30.787  1.00  2.470          C  
ATOM  16624  CE  LYS A1099     -40.857 -33.178  32.304  1.00  2.470          C  
ATOM  16625  NZ  LYS A1099     -40.445 -34.497  32.903  1.00  2.470          N  
ATOM  16626  H   LYS A1099     -37.331 -35.198  28.554  1.00  2.170          H  
ATOM  16627  HA  LYS A1099     -40.255 -34.436  28.270  1.00  2.100          H  
ATOM  16628 1HB  LYS A1099     -37.881 -32.634  28.767  1.00  2.970          H  
ATOM  16629 2HB  LYS A1099     -39.520 -32.056  28.481  1.00  2.970          H  
ATOM  16630 1HG  LYS A1099     -38.608 -33.815  30.819  1.00  2.970          H  
ATOM  16631 2HG  LYS A1099     -38.802 -32.063  30.893  1.00  2.970          H  
ATOM  16632 1HD  LYS A1099     -41.249 -32.343  30.358  1.00  2.970          H  
ATOM  16633 2HD  LYS A1099     -41.024 -34.096  30.396  1.00  2.970          H  
ATOM  16634 1HE  LYS A1099     -40.260 -32.388  32.753  1.00  2.970          H  
ATOM  16635 2HE  LYS A1099     -41.908 -33.002  32.530  1.00  2.970          H  
ATOM  16636 1HZ  LYS A1099     -40.582 -34.494  33.896  1.00  2.970          H  
ATOM  16637 2HZ  LYS A1099     -41.003 -35.252  32.498  1.00  2.970          H  
ATOM  16638 3HZ  LYS A1099     -39.446 -34.719  32.712  1.00  2.970          H  
ATOM  16639  N   PHE A1100     -40.126 -33.451  25.978  1.00  1.610          N  
ATOM  16640  CA  PHE A1100     -40.029 -33.179  24.544  1.00  1.510          C  
ATOM  16641  C   PHE A1100     -39.758 -31.744  24.135  1.00  1.450          C  
ATOM  16642  O   PHE A1100     -40.371 -30.790  24.619  1.00  1.520          O  
ATOM  16643  CB  PHE A1100     -41.225 -33.784  23.846  1.00  2.150          C  
ATOM  16644  CG  PHE A1100     -41.002 -35.238  23.826  1.00  2.150          C  
ATOM  16645  CD1 PHE A1100     -41.311 -36.035  24.903  1.00  2.150          C  
ATOM  16646  CD2 PHE A1100     -40.413 -35.806  22.740  1.00  2.150          C  
ATOM  16647  CE1 PHE A1100     -41.024 -37.373  24.888  1.00  2.150          C  
ATOM  16648  CE2 PHE A1100     -40.134 -37.112  22.715  1.00  2.150          C  
ATOM  16649  CZ  PHE A1100     -40.431 -37.909  23.790  1.00  2.150          C  
ATOM  16650  H   PHE A1100     -41.021 -33.323  26.468  1.00  1.930          H  
ATOM  16651  HA  PHE A1100     -39.179 -33.753  24.174  1.00  1.810          H  
ATOM  16652 1HB  PHE A1100     -42.150 -33.566  24.384  1.00  2.580          H  
ATOM  16653 2HB  PHE A1100     -41.301 -33.408  22.841  1.00  2.580          H  
ATOM  16654  HD1 PHE A1100     -41.767 -35.583  25.781  1.00  2.580          H  
ATOM  16655  HD2 PHE A1100     -40.145 -35.185  21.883  1.00  2.580          H  
ATOM  16656  HE1 PHE A1100     -41.259 -37.998  25.751  1.00  2.580          H  
ATOM  16657  HE2 PHE A1100     -39.663 -37.517  21.851  1.00  2.580          H  
ATOM  16658  HZ  PHE A1100     -40.188 -38.969  23.763  1.00  2.580          H  
ATOM  16659  N   TYR A1101     -38.782 -31.638  23.235  1.00  1.350          N  
ATOM  16660  CA  TYR A1101     -38.239 -30.406  22.668  1.00  1.250          C  
ATOM  16661  C   TYR A1101     -38.259 -30.351  21.146  1.00  1.240          C  
ATOM  16662  O   TYR A1101     -38.309 -31.388  20.465  1.00  1.290          O  
ATOM  16663  CB  TYR A1101     -36.835 -30.182  23.224  1.00  1.790          C  
ATOM  16664  CG  TYR A1101     -36.802 -29.730  24.679  1.00  1.790          C  
ATOM  16665  CD1 TYR A1101     -37.102 -30.564  25.739  1.00  1.790          C  
ATOM  16666  CD2 TYR A1101     -36.423 -28.447  24.932  1.00  1.790          C  
ATOM  16667  CE1 TYR A1101     -37.036 -30.084  27.025  1.00  1.790          C  
ATOM  16668  CE2 TYR A1101     -36.354 -27.961  26.203  1.00  1.790          C  
ATOM  16669  CZ  TYR A1101     -36.661 -28.773  27.253  1.00  1.790          C  
ATOM  16670  OH  TYR A1101     -36.586 -28.292  28.538  1.00  1.790          O  
ATOM  16671  H   TYR A1101     -38.362 -32.522  22.919  1.00  1.620          H  
ATOM  16672  HA  TYR A1101     -38.851 -29.580  23.009  1.00  1.500          H  
ATOM  16673 1HB  TYR A1101     -36.291 -31.111  23.159  1.00  2.150          H  
ATOM  16674 2HB  TYR A1101     -36.313 -29.437  22.619  1.00  2.150          H  
ATOM  16675  HD1 TYR A1101     -37.393 -31.597  25.569  1.00  2.150          H  
ATOM  16676  HD2 TYR A1101     -36.181 -27.808  24.110  1.00  2.150          H  
ATOM  16677  HE1 TYR A1101     -37.272 -30.730  27.852  1.00  2.150          H  
ATOM  16678  HE2 TYR A1101     -36.050 -26.926  26.370  1.00  2.150          H  
ATOM  16679  HH  TYR A1101     -36.837 -28.982  29.159  1.00  2.150          H  
ATOM  16680  N   LEU A1102     -38.273 -29.109  20.632  1.00  1.210          N  
ATOM  16681  CA  LEU A1102     -38.284 -28.839  19.198  1.00  1.240          C  
ATOM  16682  C   LEU A1102     -37.185 -27.893  18.726  1.00  1.190          C  
ATOM  16683  O   LEU A1102     -36.939 -26.845  19.338  1.00  1.230          O  
ATOM  16684  CB  LEU A1102     -39.625 -28.173  18.803  1.00  1.720          C  
ATOM  16685  CG  LEU A1102     -40.900 -28.968  19.092  1.00  1.720          C  
ATOM  16686  CD1 LEU A1102     -42.136 -28.129  18.874  1.00  1.720          C  
ATOM  16687  CD2 LEU A1102     -40.983 -30.145  18.226  1.00  1.720          C  
ATOM  16688  H   LEU A1102     -38.238 -28.322  21.286  1.00  1.450          H  
ATOM  16689  HA  LEU A1102     -38.151 -29.776  18.689  1.00  1.490          H  
ATOM  16690 1HB  LEU A1102     -39.698 -27.225  19.337  1.00  2.070          H  
ATOM  16691 2HB  LEU A1102     -39.589 -27.966  17.746  1.00  2.070          H  
ATOM  16692  HG  LEU A1102     -40.869 -29.257  20.100  1.00  2.070          H  
ATOM  16693 1HD1 LEU A1102     -43.023 -28.716  19.123  1.00  2.070          H  
ATOM  16694 2HD1 LEU A1102     -42.104 -27.255  19.506  1.00  2.070          H  
ATOM  16695 3HD1 LEU A1102     -42.204 -27.825  17.854  1.00  2.070          H  
ATOM  16696 1HD2 LEU A1102     -41.871 -30.686  18.482  1.00  2.070          H  
ATOM  16697 2HD2 LEU A1102     -41.014 -29.849  17.179  1.00  2.070          H  
ATOM  16698 3HD2 LEU A1102     -40.133 -30.752  18.398  1.00  2.070          H  
ATOM  16699  N   THR A1103     -36.584 -28.216  17.586  1.00  1.150          N  
ATOM  16700  CA  THR A1103     -35.635 -27.278  16.977  1.00  1.100          C  
ATOM  16701  C   THR A1103     -35.966 -27.184  15.516  1.00  1.060          C  
ATOM  16702  O   THR A1103     -36.599 -28.087  14.981  1.00  1.080          O  
ATOM  16703  CB  THR A1103     -34.157 -27.726  17.038  1.00  1.560          C  
ATOM  16704  OG1 THR A1103     -33.938 -28.856  16.216  1.00  1.560          O  
ATOM  16705  CG2 THR A1103     -33.815 -28.061  18.372  1.00  1.560          C  
ATOM  16706  H   THR A1103     -36.817 -29.126  17.165  1.00  1.380          H  
ATOM  16707  HA  THR A1103     -35.735 -26.312  17.462  1.00  1.320          H  
ATOM  16708  HB  THR A1103     -33.535 -26.929  16.703  1.00  1.870          H  
ATOM  16709  HG1 THR A1103     -33.866 -28.557  15.278  1.00  1.870          H  
ATOM  16710 1HG2 THR A1103     -32.788 -28.351  18.452  1.00  1.870          H  
ATOM  16711 2HG2 THR A1103     -33.987 -27.238  18.920  1.00  1.870          H  
ATOM  16712 3HG2 THR A1103     -34.417 -28.819  18.710  1.00  1.870          H  
ATOM  16713  N   PRO A1104     -35.591 -26.125  14.807  1.00  1.050          N  
ATOM  16714  CA  PRO A1104     -35.623 -26.106  13.369  1.00  1.060          C  
ATOM  16715  C   PRO A1104     -34.756 -27.259  12.918  1.00  1.060          C  
ATOM  16716  O   PRO A1104     -33.668 -27.442  13.465  1.00  1.040          O  
ATOM  16717  CB  PRO A1104     -35.038 -24.722  13.040  1.00  1.590          C  
ATOM  16718  CG  PRO A1104     -35.361 -23.879  14.287  1.00  1.590          C  
ATOM  16719  CD  PRO A1104     -35.233 -24.841  15.447  1.00  1.590          C  
ATOM  16720  HA  PRO A1104     -36.641 -26.220  12.985  1.00  1.270          H  
ATOM  16721 1HB  PRO A1104     -33.953 -24.798  12.853  1.00  1.910          H  
ATOM  16722 2HB  PRO A1104     -35.493 -24.332  12.121  1.00  1.910          H  
ATOM  16723 1HG  PRO A1104     -34.666 -23.028  14.389  1.00  1.910          H  
ATOM  16724 2HG  PRO A1104     -36.373 -23.452  14.208  1.00  1.910          H  
ATOM  16725 1HD  PRO A1104     -34.206 -24.856  15.820  1.00  1.910          H  
ATOM  16726 2HD  PRO A1104     -35.954 -24.551  16.224  1.00  1.910          H  
ATOM  16727  N   ARG A1105     -35.163 -27.980  11.880  1.00  1.130          N  
ATOM  16728  CA  ARG A1105     -34.362 -29.085  11.337  1.00  1.180          C  
ATOM  16729  C   ARG A1105     -33.009 -28.604  10.806  1.00  1.130          C  
ATOM  16730  O   ARG A1105     -32.136 -29.402  10.495  1.00  1.220          O  
ATOM  16731  CB  ARG A1105     -35.107 -29.814  10.224  1.00  1.630          C  
ATOM  16732  CG  ARG A1105     -35.336 -28.979   8.968  1.00  1.630          C  
ATOM  16733  CD  ARG A1105     -36.125 -29.671   7.918  1.00  1.630          C  
ATOM  16734  NE  ARG A1105     -35.361 -30.750   7.228  1.00  1.630          N  
ATOM  16735  CZ  ARG A1105     -35.867 -31.538   6.239  1.00  1.630          C  
ATOM  16736  NH1 ARG A1105     -37.124 -31.390   5.862  1.00  1.630          N  
ATOM  16737  NH2 ARG A1105     -35.121 -32.448   5.618  1.00  1.630          N  
ATOM  16738  H   ARG A1105     -36.085 -27.784  11.486  1.00  1.360          H  
ATOM  16739  HA  ARG A1105     -34.179 -29.799  12.142  1.00  1.420          H  
ATOM  16740 1HB  ARG A1105     -34.555 -30.707   9.939  1.00  1.960          H  
ATOM  16741 2HB  ARG A1105     -36.085 -30.130  10.596  1.00  1.960          H  
ATOM  16742 1HG  ARG A1105     -35.853 -28.052   9.225  1.00  1.960          H  
ATOM  16743 2HG  ARG A1105     -34.372 -28.747   8.522  1.00  1.960          H  
ATOM  16744 1HD  ARG A1105     -37.011 -30.111   8.382  1.00  1.960          H  
ATOM  16745 2HD  ARG A1105     -36.436 -28.933   7.174  1.00  1.960          H  
ATOM  16746  HE  ARG A1105     -34.387 -30.884   7.488  1.00  1.960          H  
ATOM  16747 1HH1 ARG A1105     -37.710 -30.698   6.306  1.00  1.960          H  
ATOM  16748 2HH1 ARG A1105     -37.500 -31.965   5.122  1.00  1.960          H  
ATOM  16749 1HH2 ARG A1105     -34.119 -32.584   5.844  1.00  1.960          H  
ATOM  16750 2HH2 ARG A1105     -35.524 -32.987   4.872  1.00  1.960          H  
ATOM  16751  N   THR A1106     -32.856 -27.294  10.664  1.00  1.070          N  
ATOM  16752  CA  THR A1106     -31.649 -26.681  10.160  1.00  1.100          C  
ATOM  16753  C   THR A1106     -30.709 -26.124  11.233  1.00  0.950          C  
ATOM  16754  O   THR A1106     -29.585 -25.764  10.892  1.00  0.890          O  
ATOM  16755  CB  THR A1106     -32.010 -25.527   9.211  1.00  1.530          C  
ATOM  16756  OG1 THR A1106     -32.742 -24.519   9.938  1.00  1.530          O  
ATOM  16757  CG2 THR A1106     -32.889 -26.040   8.082  1.00  1.530          C  
ATOM  16758  H   THR A1106     -33.621 -26.688  10.924  1.00  1.280          H  
ATOM  16759  HA  THR A1106     -31.099 -27.434   9.601  1.00  1.320          H  
ATOM  16760  HB  THR A1106     -31.097 -25.091   8.809  1.00  1.830          H  
ATOM  16761  HG1 THR A1106     -32.732 -23.694   9.434  1.00  1.830          H  
ATOM  16762 1HG2 THR A1106     -33.137 -25.218   7.414  1.00  1.830          H  
ATOM  16763 2HG2 THR A1106     -32.352 -26.810   7.527  1.00  1.830          H  
ATOM  16764 3HG2 THR A1106     -33.800 -26.457   8.487  1.00  1.830          H  
ATOM  16765  N   MET A1107     -31.160 -25.977  12.496  1.00  0.960          N  
ATOM  16766  CA  MET A1107     -30.322 -25.410  13.568  1.00  0.850          C  
ATOM  16767  C   MET A1107     -30.788 -25.932  14.923  1.00  0.910          C  
ATOM  16768  O   MET A1107     -31.918 -25.678  15.346  1.00  0.980          O  
ATOM  16769  CB  MET A1107     -30.324 -23.868  13.576  1.00  1.230          C  
ATOM  16770  CG  MET A1107     -29.759 -23.238  12.312  1.00  1.230          C  
ATOM  16771  SD  MET A1107     -29.524 -21.501  12.363  1.00  1.230          S  
ATOM  16772  CE  MET A1107     -29.040 -21.253  10.681  1.00  1.230          C  
ATOM  16773  H   MET A1107     -32.088 -26.321  12.751  1.00  1.150          H  
ATOM  16774  HA  MET A1107     -29.295 -25.750  13.425  1.00  1.020          H  
ATOM  16775 1HB  MET A1107     -31.345 -23.508  13.709  1.00  1.480          H  
ATOM  16776 2HB  MET A1107     -29.733 -23.513  14.425  1.00  1.480          H  
ATOM  16777 1HG  MET A1107     -28.836 -23.701  12.075  1.00  1.480          H  
ATOM  16778 2HG  MET A1107     -30.449 -23.430  11.501  1.00  1.480          H  
ATOM  16779 1HE  MET A1107     -28.879 -20.196  10.519  1.00  1.480          H  
ATOM  16780 2HE  MET A1107     -28.121 -21.810  10.476  1.00  1.480          H  
ATOM  16781 3HE  MET A1107     -29.830 -21.607  10.023  1.00  1.480          H  
ATOM  16782  N   TYR A1108     -29.894 -26.568  15.669  1.00  0.900          N  
ATOM  16783  CA  TYR A1108     -30.296 -27.195  16.928  1.00  0.980          C  
ATOM  16784  C   TYR A1108     -30.466 -26.223  18.106  1.00  0.970          C  
ATOM  16785  O   TYR A1108     -29.644 -26.165  19.020  1.00  1.150          O  
ATOM  16786  CB  TYR A1108     -29.306 -28.294  17.309  1.00  1.340          C  
ATOM  16787  CG  TYR A1108     -29.812 -29.233  18.385  1.00  1.340          C  
ATOM  16788  CD1 TYR A1108     -30.768 -30.210  18.086  1.00  1.340          C  
ATOM  16789  CD2 TYR A1108     -29.337 -29.107  19.675  1.00  1.340          C  
ATOM  16790  CE1 TYR A1108     -31.221 -31.047  19.086  1.00  1.340          C  
ATOM  16791  CE2 TYR A1108     -29.793 -29.933  20.661  1.00  1.340          C  
ATOM  16792  CZ  TYR A1108     -30.723 -30.900  20.381  1.00  1.340          C  
ATOM  16793  OH  TYR A1108     -31.145 -31.725  21.389  1.00  1.340          O  
ATOM  16794  H   TYR A1108     -28.951 -26.714  15.295  1.00  1.080          H  
ATOM  16795  HA  TYR A1108     -31.255 -27.672  16.756  1.00  1.180          H  
ATOM  16796 1HB  TYR A1108     -29.038 -28.885  16.430  1.00  1.610          H  
ATOM  16797 2HB  TYR A1108     -28.412 -27.831  17.664  1.00  1.610          H  
ATOM  16798  HD1 TYR A1108     -31.154 -30.311  17.073  1.00  1.610          H  
ATOM  16799  HD2 TYR A1108     -28.595 -28.343  19.910  1.00  1.610          H  
ATOM  16800  HE1 TYR A1108     -31.963 -31.813  18.867  1.00  1.610          H  
ATOM  16801  HE2 TYR A1108     -29.408 -29.824  21.676  1.00  1.610          H  
ATOM  16802  HH  TYR A1108     -30.656 -31.523  22.189  1.00  1.610          H  
ATOM  16803  N   GLN A1109     -31.546 -25.454  18.044  1.00  1.060          N  
ATOM  16804  CA  GLN A1109     -31.986 -24.472  19.043  1.00  1.080          C  
ATOM  16805  C   GLN A1109     -33.208 -25.013  19.839  1.00  1.110          C  
ATOM  16806  O   GLN A1109     -34.353 -24.742  19.468  1.00  1.250          O  
ATOM  16807  CB  GLN A1109     -32.297 -23.162  18.326  1.00  1.500          C  
ATOM  16808  CG  GLN A1109     -31.077 -22.524  17.698  1.00  1.500          C  
ATOM  16809  CD  GLN A1109     -30.156 -21.942  18.772  1.00  1.500          C  
ATOM  16810  OE1 GLN A1109     -30.594 -21.082  19.580  1.00  1.500          O  
ATOM  16811  NE2 GLN A1109     -28.912 -22.406  18.817  1.00  1.500          N  
ATOM  16812  H   GLN A1109     -32.076 -25.566  17.181  1.00  1.270          H  
ATOM  16813  HA  GLN A1109     -31.161 -24.278  19.714  1.00  1.300          H  
ATOM  16814 1HB  GLN A1109     -33.035 -23.323  17.545  1.00  1.800          H  
ATOM  16815 2HB  GLN A1109     -32.699 -22.458  19.022  1.00  1.800          H  
ATOM  16816 1HG  GLN A1109     -30.522 -23.285  17.157  1.00  1.800          H  
ATOM  16817 2HG  GLN A1109     -31.375 -21.744  17.015  1.00  1.800          H  
ATOM  16818 1HE2 GLN A1109     -28.275 -22.067  19.516  1.00  1.800          H  
ATOM  16819 2HE2 GLN A1109     -28.598 -23.096  18.160  1.00  1.800          H  
ATOM  16820  N   PRO A1110     -33.003 -25.752  20.956  1.00  1.070          N  
ATOM  16821  CA  PRO A1110     -33.977 -26.591  21.679  1.00  1.100          C  
ATOM  16822  C   PRO A1110     -35.030 -25.901  22.529  1.00  1.070          C  
ATOM  16823  O   PRO A1110     -34.866 -25.807  23.748  1.00  1.100          O  
ATOM  16824  CB  PRO A1110     -33.059 -27.443  22.565  1.00  1.650          C  
ATOM  16825  CG  PRO A1110     -31.892 -26.555  22.868  1.00  1.650          C  
ATOM  16826  CD  PRO A1110     -31.669 -25.744  21.604  1.00  1.650          C  
ATOM  16827  HA  PRO A1110     -34.495 -27.252  20.976  1.00  1.320          H  
ATOM  16828 1HB  PRO A1110     -33.592 -27.775  23.466  1.00  1.980          H  
ATOM  16829 2HB  PRO A1110     -32.758 -28.354  22.017  1.00  1.980          H  
ATOM  16830 1HG  PRO A1110     -32.112 -25.923  23.744  1.00  1.980          H  
ATOM  16831 2HG  PRO A1110     -31.011 -27.166  23.130  1.00  1.980          H  
ATOM  16832 1HD  PRO A1110     -31.356 -24.726  21.868  1.00  1.980          H  
ATOM  16833 2HD  PRO A1110     -30.934 -26.259  20.991  1.00  1.980          H  
ATOM  16834  N   ARG A1111     -36.061 -25.346  21.903  1.00  1.140          N  
ATOM  16835  CA  ARG A1111     -37.119 -24.760  22.722  1.00  1.220          C  
ATOM  16836  C   ARG A1111     -38.011 -25.902  23.188  1.00  1.160          C  
ATOM  16837  O   ARG A1111     -38.070 -26.940  22.528  1.00  1.140          O  
ATOM  16838  CB  ARG A1111     -37.969 -23.728  21.995  1.00  1.680          C  
ATOM  16839  CG  ARG A1111     -38.890 -24.223  20.873  1.00  1.680          C  
ATOM  16840  CD  ARG A1111     -39.835 -23.136  20.543  1.00  1.680          C  
ATOM  16841  NE  ARG A1111     -40.717 -23.409  19.424  1.00  1.680          N  
ATOM  16842  CZ  ARG A1111     -41.894 -24.100  19.467  1.00  1.680          C  
ATOM  16843  NH1 ARG A1111     -42.353 -24.706  20.565  1.00  1.680          N  
ATOM  16844  NH2 ARG A1111     -42.630 -24.171  18.366  1.00  1.680          N  
ATOM  16845  H   ARG A1111     -36.134 -25.428  20.878  1.00  1.370          H  
ATOM  16846  HA  ARG A1111     -36.676 -24.282  23.593  1.00  1.460          H  
ATOM  16847 1HB  ARG A1111     -38.600 -23.226  22.724  1.00  2.010          H  
ATOM  16848 2HB  ARG A1111     -37.333 -22.978  21.563  1.00  2.010          H  
ATOM  16849 1HG  ARG A1111     -38.306 -24.477  19.986  1.00  2.010          H  
ATOM  16850 2HG  ARG A1111     -39.461 -25.093  21.196  1.00  2.010          H  
ATOM  16851 1HD  ARG A1111     -40.453 -22.935  21.418  1.00  2.010          H  
ATOM  16852 2HD  ARG A1111     -39.265 -22.238  20.305  1.00  2.010          H  
ATOM  16853  HE  ARG A1111     -40.465 -22.988  18.538  1.00  2.010          H  
ATOM  16854 1HH1 ARG A1111     -41.842 -24.748  21.458  1.00  2.010          H  
ATOM  16855 2HH1 ARG A1111     -43.249 -25.219  20.498  1.00  2.010          H  
ATOM  16856 1HH2 ARG A1111     -42.325 -23.726  17.518  1.00  2.010          H  
ATOM  16857 2HH2 ARG A1111     -43.544 -24.667  18.388  1.00  2.010          H  
ATOM  16858  N   ALA A1112     -38.712 -25.747  24.306  1.00  1.180          N  
ATOM  16859  CA  ALA A1112     -39.630 -26.812  24.714  1.00  1.180          C  
ATOM  16860  C   ALA A1112     -40.748 -26.968  23.705  1.00  1.180          C  
ATOM  16861  O   ALA A1112     -41.255 -25.955  23.197  1.00  1.220          O  
ATOM  16862  CB  ALA A1112     -40.210 -26.520  26.080  1.00  1.650          C  
ATOM  16863  H   ALA A1112     -38.628 -24.900  24.852  1.00  1.420          H  
ATOM  16864  HA  ALA A1112     -39.088 -27.753  24.755  1.00  1.420          H  
ATOM  16865 1HB  ALA A1112     -40.878 -27.339  26.360  1.00  1.980          H  
ATOM  16866 2HB  ALA A1112     -39.407 -26.439  26.806  1.00  1.980          H  
ATOM  16867 3HB  ALA A1112     -40.770 -25.588  26.046  1.00  1.980          H  
ATOM  16868  N   ALA A1113     -41.167 -28.225  23.479  1.00  1.190          N  
ATOM  16869  CA  ALA A1113     -42.328 -28.522  22.663  1.00  1.170          C  
ATOM  16870  C   ALA A1113     -43.499 -28.112  23.496  1.00  1.210          C  
ATOM  16871  O   ALA A1113     -43.438 -28.305  24.701  1.00  1.520          O  
ATOM  16872  CB  ALA A1113     -42.426 -30.015  22.332  1.00  1.650          C  
ATOM  16873  H   ALA A1113     -40.700 -29.020  23.929  1.00  1.430          H  
ATOM  16874  HA  ALA A1113     -42.297 -27.919  21.758  1.00  1.400          H  
ATOM  16875 1HB  ALA A1113     -43.322 -30.190  21.746  1.00  1.980          H  
ATOM  16876 2HB  ALA A1113     -41.571 -30.351  21.783  1.00  1.980          H  
ATOM  16877 3HB  ALA A1113     -42.485 -30.580  23.258  1.00  1.980          H  
ATOM  16878  N   THR A1114     -44.591 -27.649  22.914  1.00  1.270          N  
ATOM  16879  CA  THR A1114     -45.759 -27.357  23.741  1.00  1.340          C  
ATOM  16880  C   THR A1114     -46.993 -28.060  23.211  1.00  1.680          C  
ATOM  16881  O   THR A1114     -47.045 -28.438  22.050  1.00  1.950          O  
ATOM  16882  CB  THR A1114     -45.989 -25.836  23.802  1.00  1.850          C  
ATOM  16883  OG1 THR A1114     -46.310 -25.353  22.482  1.00  1.850          O  
ATOM  16884  CG2 THR A1114     -44.754 -25.109  24.332  1.00  1.850          C  
ATOM  16885  H   THR A1114     -44.616 -27.436  21.907  1.00  1.520          H  
ATOM  16886  HA  THR A1114     -45.591 -27.726  24.747  1.00  1.610          H  
ATOM  16887  HB  THR A1114     -46.826 -25.634  24.467  1.00  2.220          H  
ATOM  16888  HG1 THR A1114     -45.594 -25.614  21.836  1.00  2.220          H  
ATOM  16889 1HG2 THR A1114     -44.951 -24.041  24.370  1.00  2.220          H  
ATOM  16890 2HG2 THR A1114     -44.516 -25.472  25.325  1.00  2.220          H  
ATOM  16891 3HG2 THR A1114     -43.907 -25.290  23.670  1.00  2.220          H  
ATOM  16892  N   SER A1115     -48.052 -28.174  24.016  1.00  1.980          N  
ATOM  16893  CA  SER A1115     -49.282 -28.800  23.514  1.00  2.460          C  
ATOM  16894  C   SER A1115     -49.877 -28.056  22.320  1.00  2.230          C  
ATOM  16895  O   SER A1115     -50.456 -28.666  21.412  1.00  2.520          O  
ATOM  16896  CB  SER A1115     -50.282 -28.861  24.635  1.00  3.250          C  
ATOM  16897  OG  SER A1115     -50.717 -27.578  24.994  1.00  3.250          O  
ATOM  16898  H   SER A1115     -47.992 -27.904  25.008  1.00  2.380          H  
ATOM  16899  HA  SER A1115     -49.055 -29.808  23.190  1.00  2.950          H  
ATOM  16900 1HB  SER A1115     -51.135 -29.476  24.350  1.00  3.900          H  
ATOM  16901 2HB  SER A1115     -49.810 -29.332  25.495  1.00  3.900          H  
ATOM  16902  HG  SER A1115     -51.145 -27.677  25.873  1.00  3.900          H  
ATOM  16903  N   SER A1116     -49.598 -26.753  22.247  1.00  1.870          N  
ATOM  16904  CA  SER A1116     -50.045 -25.862  21.183  1.00  1.810          C  
ATOM  16905  C   SER A1116     -49.416 -26.199  19.825  1.00  1.570          C  
ATOM  16906  O   SER A1116     -49.896 -25.739  18.780  1.00  1.820          O  
ATOM  16907  CB  SER A1116     -49.693 -24.426  21.539  1.00  2.560          C  
ATOM  16908  OG  SER A1116     -50.379 -23.998  22.686  1.00  2.560          O  
ATOM  16909  H   SER A1116     -49.141 -26.324  23.044  1.00  2.240          H  
ATOM  16910  HA  SER A1116     -51.127 -25.955  21.097  1.00  2.170          H  
ATOM  16911 1HB  SER A1116     -48.618 -24.347  21.699  1.00  3.070          H  
ATOM  16912 2HB  SER A1116     -49.945 -23.779  20.703  1.00  3.070          H  
ATOM  16913  HG  SER A1116     -50.173 -23.064  22.782  1.00  3.070          H  
ATOM  16914  N   ASP A1117     -48.334 -26.984  19.841  1.00  1.550          N  
ATOM  16915  CA  ASP A1117     -47.593 -27.389  18.653  1.00  1.850          C  
ATOM  16916  C   ASP A1117     -48.050 -28.691  18.029  1.00  2.020          C  
ATOM  16917  O   ASP A1117     -47.490 -29.079  17.000  1.00  2.470          O  
ATOM  16918  CB  ASP A1117     -46.111 -27.615  18.985  1.00  2.470          C  
ATOM  16919  CG  ASP A1117     -45.305 -26.395  19.303  1.00  2.470          C  
ATOM  16920  OD1 ASP A1117     -45.275 -25.477  18.511  1.00  2.470          O  
ATOM  16921  OD2 ASP A1117     -44.669 -26.367  20.361  1.00  2.470          O  
ATOM  16922  H   ASP A1117     -48.011 -27.355  20.736  1.00  1.860          H  
ATOM  16923  HA  ASP A1117     -47.683 -26.599  17.909  1.00  2.220          H  
ATOM  16924 1HB  ASP A1117     -46.041 -28.306  19.822  1.00  2.960          H  
ATOM  16925 2HB  ASP A1117     -45.636 -28.111  18.146  1.00  2.960          H  
ATOM  16926  N   PHE A1118     -49.029 -29.381  18.617  1.00  1.840          N  
ATOM  16927  CA  PHE A1118     -49.375 -30.694  18.079  1.00  2.070          C  
ATOM  16928  C   PHE A1118     -50.710 -30.817  17.342  1.00  1.810          C  
ATOM  16929  O   PHE A1118     -51.695 -30.134  17.629  1.00  1.760          O  
ATOM  16930  CB  PHE A1118     -49.297 -31.740  19.188  1.00  2.810          C  
ATOM  16931  CG  PHE A1118     -47.879 -31.990  19.682  1.00  2.810          C  
ATOM  16932  CD1 PHE A1118     -47.356 -31.247  20.714  1.00  2.810          C  
ATOM  16933  CD2 PHE A1118     -47.076 -32.966  19.112  1.00  2.810          C  
ATOM  16934  CE1 PHE A1118     -46.073 -31.460  21.168  1.00  2.810          C  
ATOM  16935  CE2 PHE A1118     -45.802 -33.188  19.564  1.00  2.810          C  
ATOM  16936  CZ  PHE A1118     -45.296 -32.431  20.595  1.00  2.810          C  
ATOM  16937  H   PHE A1118     -49.501 -29.028  19.460  1.00  2.210          H  
ATOM  16938  HA  PHE A1118     -48.601 -30.952  17.364  1.00  2.480          H  
ATOM  16939 1HB  PHE A1118     -49.901 -31.415  20.037  1.00  3.370          H  
ATOM  16940 2HB  PHE A1118     -49.708 -32.672  18.821  1.00  3.370          H  
ATOM  16941  HD1 PHE A1118     -47.968 -30.478  21.170  1.00  3.370          H  
ATOM  16942  HD2 PHE A1118     -47.468 -33.562  18.296  1.00  3.370          H  
ATOM  16943  HE1 PHE A1118     -45.686 -30.853  21.985  1.00  3.370          H  
ATOM  16944  HE2 PHE A1118     -45.194 -33.960  19.105  1.00  3.370          H  
ATOM  16945  HZ  PHE A1118     -44.288 -32.603  20.956  1.00  3.370          H  
ATOM  16946  N   VAL A1119     -50.715 -31.747  16.395  1.00  1.960          N  
ATOM  16947  CA  VAL A1119     -51.851 -32.116  15.565  1.00  1.900          C  
ATOM  16948  C   VAL A1119     -52.296 -33.511  15.917  1.00  1.960          C  
ATOM  16949  O   VAL A1119     -51.474 -34.427  15.935  1.00  2.270          O  
ATOM  16950  CB  VAL A1119     -51.453 -32.159  14.073  1.00  2.680          C  
ATOM  16951  CG1 VAL A1119     -52.653 -32.553  13.192  1.00  2.680          C  
ATOM  16952  CG2 VAL A1119     -50.874 -30.871  13.676  1.00  2.680          C  
ATOM  16953  H   VAL A1119     -49.831 -32.218  16.238  1.00  2.350          H  
ATOM  16954  HA  VAL A1119     -52.666 -31.413  15.729  1.00  2.280          H  
ATOM  16955  HB  VAL A1119     -50.718 -32.915  13.939  1.00  3.220          H  
ATOM  16956 1HG1 VAL A1119     -52.336 -32.600  12.151  1.00  3.220          H  
ATOM  16957 2HG1 VAL A1119     -53.044 -33.530  13.480  1.00  3.220          H  
ATOM  16958 3HG1 VAL A1119     -53.441 -31.810  13.295  1.00  3.220          H  
ATOM  16959 1HG2 VAL A1119     -50.565 -30.910  12.632  1.00  3.220          H  
ATOM  16960 2HG2 VAL A1119     -51.619 -30.098  13.812  1.00  3.220          H  
ATOM  16961 3HG2 VAL A1119     -50.007 -30.676  14.300  1.00  3.220          H  
ATOM  16962  N   GLN A1120     -53.576 -33.696  16.215  1.00  1.950          N  
ATOM  16963  CA  GLN A1120     -54.015 -35.044  16.527  1.00  2.170          C  
ATOM  16964  C   GLN A1120     -54.253 -35.823  15.232  1.00  2.170          C  
ATOM  16965  O   GLN A1120     -54.933 -35.335  14.327  1.00  2.270          O  
ATOM  16966  CB  GLN A1120     -55.272 -35.042  17.388  1.00  2.950          C  
ATOM  16967  CG  GLN A1120     -55.664 -36.429  17.871  1.00  2.950          C  
ATOM  16968  CD  GLN A1120     -56.818 -36.393  18.797  1.00  2.950          C  
ATOM  16969  OE1 GLN A1120     -57.968 -36.254  18.373  1.00  2.950          O  
ATOM  16970  NE2 GLN A1120     -56.532 -36.494  20.088  1.00  2.950          N  
ATOM  16971  H   GLN A1120     -54.223 -32.919  16.207  1.00  2.340          H  
ATOM  16972  HA  GLN A1120     -53.232 -35.532  17.088  1.00  2.600          H  
ATOM  16973 1HB  GLN A1120     -55.117 -34.409  18.260  1.00  3.540          H  
ATOM  16974 2HB  GLN A1120     -56.104 -34.631  16.819  1.00  3.540          H  
ATOM  16975 1HG  GLN A1120     -55.941 -37.044  17.013  1.00  3.540          H  
ATOM  16976 2HG  GLN A1120     -54.813 -36.880  18.392  1.00  3.540          H  
ATOM  16977 1HE2 GLN A1120     -57.267 -36.459  20.769  1.00  3.540          H  
ATOM  16978 2HE2 GLN A1120     -55.580 -36.594  20.389  1.00  3.540          H  
ATOM  16979  N   ILE A1121     -53.691 -37.029  15.152  1.00  2.350          N  
ATOM  16980  CA  ILE A1121     -53.837 -37.889  13.983  1.00  2.530          C  
ATOM  16981  C   ILE A1121     -54.339 -39.278  14.361  1.00  2.550          C  
ATOM  16982  O   ILE A1121     -54.312 -39.680  15.531  1.00  2.950          O  
ATOM  16983  CB  ILE A1121     -52.514 -37.994  13.168  1.00  3.470          C  
ATOM  16984  CG1 ILE A1121     -51.318 -38.603  13.992  1.00  3.470          C  
ATOM  16985  CG2 ILE A1121     -52.121 -36.585  12.693  1.00  3.470          C  
ATOM  16986  CD1 ILE A1121     -51.219 -40.154  14.018  1.00  3.470          C  
ATOM  16987  H   ILE A1121     -53.142 -37.337  15.950  1.00  2.820          H  
ATOM  16988  HA  ILE A1121     -54.581 -37.443  13.328  1.00  3.040          H  
ATOM  16989  HB  ILE A1121     -52.676 -38.634  12.299  1.00  4.160          H  
ATOM  16990 1HG1 ILE A1121     -50.402 -38.233  13.550  1.00  4.160          H  
ATOM  16991 2HG1 ILE A1121     -51.375 -38.235  14.999  1.00  4.160          H  
ATOM  16992 1HG2 ILE A1121     -51.215 -36.635  12.093  1.00  4.160          H  
ATOM  16993 2HG2 ILE A1121     -52.929 -36.164  12.096  1.00  4.160          H  
ATOM  16994 3HG2 ILE A1121     -51.943 -35.943  13.556  1.00  4.160          H  
ATOM  16995 1HD1 ILE A1121     -50.357 -40.453  14.578  1.00  4.160          H  
ATOM  16996 2HD1 ILE A1121     -52.079 -40.599  14.474  1.00  4.160          H  
ATOM  16997 3HD1 ILE A1121     -51.129 -40.531  12.999  1.00  4.160          H  
ATOM  16998  N   GLU A1122     -54.739 -40.050  13.355  1.00  2.570          N  
ATOM  16999  CA  GLU A1122     -55.178 -41.422  13.587  1.00  2.760          C  
ATOM  17000  C   GLU A1122     -54.091 -42.464  13.288  1.00  2.840          C  
ATOM  17001  O   GLU A1122     -53.225 -42.256  12.437  1.00  3.470          O  
ATOM  17002  CB  GLU A1122     -56.406 -41.728  12.725  1.00  3.790          C  
ATOM  17003  CG  GLU A1122     -57.643 -40.892  13.051  1.00  3.790          C  
ATOM  17004  CD  GLU A1122     -58.828 -41.243  12.179  1.00  3.790          C  
ATOM  17005  OE1 GLU A1122     -58.660 -42.036  11.283  1.00  3.790          O  
ATOM  17006  OE2 GLU A1122     -59.892 -40.720  12.411  1.00  3.790          O  
ATOM  17007  H   GLU A1122     -54.747 -39.680  12.414  1.00  3.080          H  
ATOM  17008  HA  GLU A1122     -55.458 -41.523  14.637  1.00  3.310          H  
ATOM  17009 1HB  GLU A1122     -56.162 -41.573  11.674  1.00  4.550          H  
ATOM  17010 2HB  GLU A1122     -56.677 -42.777  12.845  1.00  4.550          H  
ATOM  17011 1HG  GLU A1122     -57.910 -41.054  14.097  1.00  4.550          H  
ATOM  17012 2HG  GLU A1122     -57.400 -39.838  12.927  1.00  4.550          H  
ATOM  17013  N   GLY A1123     -54.168 -43.596  13.987  1.00  2.580          N  
ATOM  17014  CA  GLY A1123     -53.341 -44.785  13.754  1.00  2.650          C  
ATOM  17015  C   GLY A1123     -52.106 -45.009  14.640  1.00  2.700          C  
ATOM  17016  O   GLY A1123     -51.662 -46.148  14.757  1.00  3.190          O  
ATOM  17017  H   GLY A1123     -54.908 -43.664  14.684  1.00  3.100          H  
ATOM  17018 1HA  GLY A1123     -53.987 -45.659  13.848  1.00  3.180          H  
ATOM  17019 2HA  GLY A1123     -53.018 -44.773  12.714  1.00  3.180          H  
ATOM  17020  N   CYS A1124     -51.556 -43.970  15.271  1.00  2.480          N  
ATOM  17021  CA  CYS A1124     -50.395 -44.161  16.155  1.00  2.530          C  
ATOM  17022  C   CYS A1124     -49.288 -45.078  15.670  1.00  2.510          C  
ATOM  17023  O   CYS A1124     -49.019 -46.113  16.283  1.00  2.800          O  
ATOM  17024  CB  CYS A1124     -50.788 -44.595  17.533  1.00  3.520          C  
ATOM  17025  SG  CYS A1124     -51.576 -43.321  18.435  1.00  3.520          S  
ATOM  17026  H   CYS A1124     -51.951 -43.049  15.149  1.00  2.980          H  
ATOM  17027  HA  CYS A1124     -49.940 -43.177  16.281  1.00  3.040          H  
ATOM  17028 1HB  CYS A1124     -51.453 -45.455  17.476  1.00  4.230          H  
ATOM  17029 2HB  CYS A1124     -49.895 -44.908  18.076  1.00  4.230          H  
ATOM  17030  N   ASP A1125     -48.640 -44.708  14.582  1.00  2.270          N  
ATOM  17031  CA  ASP A1125     -47.555 -45.511  14.038  1.00  2.260          C  
ATOM  17032  C   ASP A1125     -46.622 -45.996  15.154  1.00  2.230          C  
ATOM  17033  O   ASP A1125     -46.402 -45.322  16.166  1.00  2.540          O  
ATOM  17034  CB  ASP A1125     -46.757 -44.703  13.022  1.00  3.170          C  
ATOM  17035  CG  ASP A1125     -45.721 -45.504  12.256  1.00  3.170          C  
ATOM  17036  OD1 ASP A1125     -46.043 -45.988  11.197  1.00  3.170          O  
ATOM  17037  OD2 ASP A1125     -44.631 -45.687  12.766  1.00  3.170          O  
ATOM  17038  H   ASP A1125     -48.928 -43.865  14.109  1.00  2.720          H  
ATOM  17039  HA  ASP A1125     -47.984 -46.383  13.543  1.00  2.710          H  
ATOM  17040 1HB  ASP A1125     -47.446 -44.257  12.308  1.00  3.800          H  
ATOM  17041 2HB  ASP A1125     -46.256 -43.899  13.525  1.00  3.800          H  
ATOM  17042  N   VAL A1126     -46.072 -47.193  14.967  1.00  2.150          N  
ATOM  17043  CA  VAL A1126     -45.192 -47.841  15.942  1.00  2.150          C  
ATOM  17044  C   VAL A1126     -44.007 -46.971  16.387  1.00  2.130          C  
ATOM  17045  O   VAL A1126     -43.430 -47.205  17.446  1.00  2.240          O  
ATOM  17046  CB  VAL A1126     -44.672 -49.180  15.355  1.00  3.010          C  
ATOM  17047  CG1 VAL A1126     -43.662 -48.926  14.242  1.00  3.010          C  
ATOM  17048  CG2 VAL A1126     -44.045 -50.042  16.452  1.00  3.010          C  
ATOM  17049  H   VAL A1126     -46.293 -47.680  14.109  1.00  2.580          H  
ATOM  17050  HA  VAL A1126     -45.792 -48.067  16.824  1.00  2.580          H  
ATOM  17051  HB  VAL A1126     -45.516 -49.708  14.916  1.00  3.610          H  
ATOM  17052 1HG1 VAL A1126     -43.338 -49.877  13.825  1.00  3.610          H  
ATOM  17053 2HG1 VAL A1126     -44.119 -48.320  13.454  1.00  3.610          H  
ATOM  17054 3HG1 VAL A1126     -42.795 -48.405  14.637  1.00  3.610          H  
ATOM  17055 1HG2 VAL A1126     -43.715 -50.984  16.020  1.00  3.610          H  
ATOM  17056 2HG2 VAL A1126     -43.189 -49.541  16.893  1.00  3.610          H  
ATOM  17057 3HG2 VAL A1126     -44.784 -50.237  17.227  1.00  3.610          H  
ATOM  17058  N   LEU A1127     -43.640 -45.971  15.591  1.00  2.160          N  
ATOM  17059  CA  LEU A1127     -42.525 -45.102  15.914  1.00  2.240          C  
ATOM  17060  C   LEU A1127     -42.872 -43.926  16.869  1.00  2.020          C  
ATOM  17061  O   LEU A1127     -42.030 -43.042  17.109  1.00  1.920          O  
ATOM  17062  CB  LEU A1127     -41.944 -44.594  14.599  1.00  3.100          C  
ATOM  17063  CG  LEU A1127     -41.346 -45.667  13.637  1.00  3.100          C  
ATOM  17064  CD1 LEU A1127     -40.921 -44.971  12.360  1.00  3.100          C  
ATOM  17065  CD2 LEU A1127     -40.160 -46.411  14.288  1.00  3.100          C  
ATOM  17066  H   LEU A1127     -44.143 -45.832  14.699  1.00  2.590          H  
ATOM  17067  HA  LEU A1127     -41.781 -45.702  16.427  1.00  2.690          H  
ATOM  17068 1HB  LEU A1127     -42.757 -44.117  14.053  1.00  3.720          H  
ATOM  17069 2HB  LEU A1127     -41.202 -43.868  14.791  1.00  3.720          H  
ATOM  17070  HG  LEU A1127     -42.125 -46.386  13.376  1.00  3.720          H  
ATOM  17071 1HD1 LEU A1127     -40.531 -45.707  11.659  1.00  3.720          H  
ATOM  17072 2HD1 LEU A1127     -41.789 -44.476  11.917  1.00  3.720          H  
ATOM  17073 3HD1 LEU A1127     -40.149 -44.232  12.578  1.00  3.720          H  
ATOM  17074 1HD2 LEU A1127     -39.773 -47.144  13.580  1.00  3.720          H  
ATOM  17075 2HD2 LEU A1127     -39.373 -45.709  14.539  1.00  3.720          H  
ATOM  17076 3HD2 LEU A1127     -40.479 -46.930  15.182  1.00  3.720          H  
ATOM  17077  N   PHE A1128     -44.114 -43.896  17.374  1.00  2.070          N  
ATOM  17078  CA  PHE A1128     -44.589 -42.878  18.320  1.00  1.930          C  
ATOM  17079  C   PHE A1128     -44.245 -43.212  19.785  1.00  1.890          C  
ATOM  17080  O   PHE A1128     -44.180 -44.379  20.171  1.00  1.970          O  
ATOM  17081  CB  PHE A1128     -46.108 -42.663  18.200  1.00  2.760          C  
ATOM  17082  CG  PHE A1128     -46.580 -41.859  16.981  1.00  2.760          C  
ATOM  17083  CD1 PHE A1128     -46.055 -42.043  15.704  1.00  2.760          C  
ATOM  17084  CD2 PHE A1128     -47.567 -40.891  17.134  1.00  2.760          C  
ATOM  17085  CE1 PHE A1128     -46.495 -41.292  14.653  1.00  2.760          C  
ATOM  17086  CE2 PHE A1128     -47.994 -40.149  16.075  1.00  2.760          C  
ATOM  17087  CZ  PHE A1128     -47.457 -40.354  14.840  1.00  2.760          C  
ATOM  17088  H   PHE A1128     -44.775 -44.628  17.092  1.00  2.480          H  
ATOM  17089  HA  PHE A1128     -44.097 -41.944  18.062  1.00  2.320          H  
ATOM  17090 1HB  PHE A1128     -46.602 -43.637  18.168  1.00  3.310          H  
ATOM  17091 2HB  PHE A1128     -46.454 -42.155  19.095  1.00  3.310          H  
ATOM  17092  HD1 PHE A1128     -45.295 -42.780  15.521  1.00  3.310          H  
ATOM  17093  HD2 PHE A1128     -47.997 -40.716  18.108  1.00  3.310          H  
ATOM  17094  HE1 PHE A1128     -46.071 -41.440  13.660  1.00  3.310          H  
ATOM  17095  HE2 PHE A1128     -48.754 -39.384  16.209  1.00  3.310          H  
ATOM  17096  HZ  PHE A1128     -47.794 -39.761  13.997  1.00  3.310          H  
ATOM  17097  N   VAL A1129     -44.064 -42.168  20.590  1.00  1.790          N  
ATOM  17098  CA  VAL A1129     -43.794 -42.256  22.034  1.00  1.790          C  
ATOM  17099  C   VAL A1129     -44.996 -42.768  22.813  1.00  1.870          C  
ATOM  17100  O   VAL A1129     -46.099 -42.259  22.668  1.00  1.860          O  
ATOM  17101  CB  VAL A1129     -43.421 -40.859  22.569  1.00  2.510          C  
ATOM  17102  CG1 VAL A1129     -43.242 -40.835  24.103  1.00  2.510          C  
ATOM  17103  CG2 VAL A1129     -42.193 -40.389  21.859  1.00  2.510          C  
ATOM  17104  H   VAL A1129     -44.124 -41.250  20.147  1.00  2.150          H  
ATOM  17105  HA  VAL A1129     -42.957 -42.939  22.183  1.00  2.150          H  
ATOM  17106  HB  VAL A1129     -44.204 -40.211  22.360  1.00  3.010          H  
ATOM  17107 1HG1 VAL A1129     -43.003 -39.817  24.419  1.00  3.010          H  
ATOM  17108 2HG1 VAL A1129     -44.162 -41.149  24.601  1.00  3.010          H  
ATOM  17109 3HG1 VAL A1129     -42.433 -41.501  24.389  1.00  3.010          H  
ATOM  17110 1HG2 VAL A1129     -41.961 -39.399  22.180  1.00  3.010          H  
ATOM  17111 2HG2 VAL A1129     -41.364 -41.054  22.073  1.00  3.010          H  
ATOM  17112 3HG2 VAL A1129     -42.373 -40.378  20.792  1.00  3.010          H  
ATOM  17113  N   ASN A1130     -44.797 -43.751  23.678  1.00  1.960          N  
ATOM  17114  CA  ASN A1130     -45.918 -44.282  24.454  1.00  2.050          C  
ATOM  17115  C   ASN A1130     -46.223 -43.417  25.686  1.00  2.030          C  
ATOM  17116  O   ASN A1130     -45.425 -43.376  26.629  1.00  2.090          O  
ATOM  17117  CB  ASN A1130     -45.633 -45.726  24.853  1.00  2.830          C  
ATOM  17118  CG  ASN A1130     -46.784 -46.430  25.573  1.00  2.830          C  
ATOM  17119  OD1 ASN A1130     -47.622 -45.822  26.245  1.00  2.830          O  
ATOM  17120  ND2 ASN A1130     -46.825 -47.737  25.429  1.00  2.830          N  
ATOM  17121  H   ASN A1130     -43.873 -44.148  23.781  1.00  2.350          H  
ATOM  17122  HA  ASN A1130     -46.813 -44.263  23.826  1.00  2.460          H  
ATOM  17123 1HB  ASN A1130     -45.385 -46.296  23.957  1.00  3.400          H  
ATOM  17124 2HB  ASN A1130     -44.758 -45.749  25.501  1.00  3.400          H  
ATOM  17125 1HD2 ASN A1130     -47.550 -48.269  25.872  1.00  3.400          H  
ATOM  17126 2HD2 ASN A1130     -46.133 -48.203  24.879  1.00  3.400          H  
ATOM  17127  N   ALA A1131     -47.339 -42.677  25.645  1.00  2.010          N  
ATOM  17128  CA  ALA A1131     -47.735 -41.791  26.744  1.00  2.010          C  
ATOM  17129  C   ALA A1131     -49.248 -41.551  26.717  1.00  2.030          C  
ATOM  17130  O   ALA A1131     -49.796 -41.008  25.760  1.00  2.080          O  
ATOM  17131  CB  ALA A1131     -46.988 -40.473  26.652  1.00  2.810          C  
ATOM  17132  H   ALA A1131     -47.948 -42.750  24.820  1.00  2.410          H  
ATOM  17133  HA  ALA A1131     -47.493 -42.282  27.690  1.00  2.410          H  
ATOM  17134 1HB  ALA A1131     -47.291 -39.839  27.476  1.00  3.380          H  
ATOM  17135 2HB  ALA A1131     -45.914 -40.655  26.701  1.00  3.380          H  
ATOM  17136 3HB  ALA A1131     -47.231 -39.999  25.714  1.00  3.380          H  
ATOM  17137  N   THR A1132     -49.920 -41.872  27.817  1.00  2.060          N  
ATOM  17138  CA  THR A1132     -51.368 -41.695  27.907  1.00  2.110          C  
ATOM  17139  C   THR A1132     -51.679 -40.274  28.330  1.00  2.010          C  
ATOM  17140  O   THR A1132     -50.788 -39.576  28.810  1.00  1.900          O  
ATOM  17141  CB  THR A1132     -51.990 -42.682  28.905  1.00  2.930          C  
ATOM  17142  OG1 THR A1132     -51.511 -42.396  30.226  1.00  2.930          O  
ATOM  17143  CG2 THR A1132     -51.657 -44.114  28.547  1.00  2.930          C  
ATOM  17144  H   THR A1132     -49.418 -42.264  28.629  1.00  2.470          H  
ATOM  17145  HA  THR A1132     -51.811 -41.866  26.930  1.00  2.530          H  
ATOM  17146  HB  THR A1132     -53.072 -42.556  28.891  1.00  3.520          H  
ATOM  17147  HG1 THR A1132     -50.537 -42.570  30.288  1.00  3.520          H  
ATOM  17148 1HG2 THR A1132     -52.122 -44.784  29.269  1.00  3.520          H  
ATOM  17149 2HG2 THR A1132     -52.031 -44.337  27.549  1.00  3.520          H  
ATOM  17150 3HG2 THR A1132     -50.575 -44.256  28.568  1.00  3.520          H  
ATOM  17151  N   GLU A1133     -52.948 -39.861  28.292  1.00  2.110          N  
ATOM  17152  CA  GLU A1133     -53.332 -38.507  28.723  1.00  2.120          C  
ATOM  17153  C   GLU A1133     -52.942 -38.228  30.177  1.00  2.100          C  
ATOM  17154  O   GLU A1133     -52.807 -37.080  30.583  1.00  2.130          O  
ATOM  17155  CB  GLU A1133     -54.827 -38.305  28.507  1.00  2.960          C  
ATOM  17156  CG  GLU A1133     -55.228 -38.274  27.041  1.00  2.960          C  
ATOM  17157  CD  GLU A1133     -55.372 -39.638  26.425  1.00  2.960          C  
ATOM  17158  OE1 GLU A1133     -55.143 -40.628  27.101  1.00  2.960          O  
ATOM  17159  OE2 GLU A1133     -55.675 -39.701  25.274  1.00  2.960          O  
ATOM  17160  H   GLU A1133     -53.673 -40.471  27.907  1.00  2.530          H  
ATOM  17161  HA  GLU A1133     -52.808 -37.787  28.104  1.00  2.540          H  
ATOM  17162 1HB  GLU A1133     -55.383 -39.107  28.994  1.00  3.560          H  
ATOM  17163 2HB  GLU A1133     -55.143 -37.367  28.963  1.00  3.560          H  
ATOM  17164 1HG  GLU A1133     -56.182 -37.746  26.954  1.00  3.560          H  
ATOM  17165 2HG  GLU A1133     -54.483 -37.709  26.485  1.00  3.560          H  
ATOM  17166  N   ILE A1134     -52.787 -39.292  30.945  1.00  2.110          N  
ATOM  17167  CA  ILE A1134     -52.346 -39.278  32.327  1.00  2.150          C  
ATOM  17168  C   ILE A1134     -50.868 -38.864  32.392  1.00  2.060          C  
ATOM  17169  O   ILE A1134     -50.449 -38.173  33.323  1.00  2.100          O  
ATOM  17170  CB  ILE A1134     -52.566 -40.650  33.005  1.00  2.990          C  
ATOM  17171  CG1 ILE A1134     -54.092 -40.908  33.120  1.00  2.990          C  
ATOM  17172  CG2 ILE A1134     -51.872 -40.681  34.388  1.00  2.990          C  
ATOM  17173  CD1 ILE A1134     -54.471 -42.332  33.497  1.00  2.990          C  
ATOM  17174  H   ILE A1134     -52.974 -40.181  30.504  1.00  2.530          H  
ATOM  17175  HA  ILE A1134     -52.929 -38.536  32.868  1.00  2.580          H  
ATOM  17176  HB  ILE A1134     -52.144 -41.433  32.390  1.00  3.590          H  
ATOM  17177 1HG1 ILE A1134     -54.506 -40.231  33.865  1.00  3.590          H  
ATOM  17178 2HG1 ILE A1134     -54.552 -40.684  32.159  1.00  3.590          H  
ATOM  17179 1HG2 ILE A1134     -52.025 -41.644  34.859  1.00  3.590          H  
ATOM  17180 2HG2 ILE A1134     -50.800 -40.521  34.280  1.00  3.590          H  
ATOM  17181 3HG2 ILE A1134     -52.291 -39.899  35.023  1.00  3.590          H  
ATOM  17182 1HD1 ILE A1134     -55.557 -42.414  33.540  1.00  3.590          H  
ATOM  17183 2HD1 ILE A1134     -54.086 -43.022  32.742  1.00  3.590          H  
ATOM  17184 3HD1 ILE A1134     -54.061 -42.595  34.465  1.00  3.590          H  
ATOM  17185  N   ASP A1135     -50.065 -39.377  31.447  1.00  1.960          N  
ATOM  17186  CA  ASP A1135     -48.622 -39.177  31.407  1.00  1.920          C  
ATOM  17187  C   ASP A1135     -48.249 -37.897  30.661  1.00  1.840          C  
ATOM  17188  O   ASP A1135     -47.297 -37.207  31.042  1.00  1.830          O  
ATOM  17189  CB  ASP A1135     -47.970 -40.320  30.625  1.00  2.700          C  
ATOM  17190  CG  ASP A1135     -48.190 -41.706  31.205  1.00  2.700          C  
ATOM  17191  OD1 ASP A1135     -47.799 -41.971  32.318  1.00  2.700          O  
ATOM  17192  OD2 ASP A1135     -48.778 -42.522  30.472  1.00  2.700          O  
ATOM  17193  H   ASP A1135     -50.475 -39.907  30.684  1.00  2.350          H  
ATOM  17194  HA  ASP A1135     -48.239 -39.130  32.426  1.00  2.300          H  
ATOM  17195 1HB  ASP A1135     -48.352 -40.303  29.610  1.00  3.240          H  
ATOM  17196 2HB  ASP A1135     -46.896 -40.142  30.564  1.00  3.240          H  
ATOM  17197  N   LEU A1136     -49.061 -37.530  29.663  1.00  1.820          N  
ATOM  17198  CA  LEU A1136     -48.750 -36.434  28.756  1.00  1.740          C  
ATOM  17199  C   LEU A1136     -48.508 -35.054  29.365  1.00  1.730          C  
ATOM  17200  O   LEU A1136     -47.651 -34.344  28.834  1.00  1.670          O  
ATOM  17201  CB  LEU A1136     -49.787 -36.353  27.621  1.00  2.470          C  
ATOM  17202  CG  LEU A1136     -49.710 -37.509  26.561  1.00  2.470          C  
ATOM  17203  CD1 LEU A1136     -50.883 -37.474  25.624  1.00  2.470          C  
ATOM  17204  CD2 LEU A1136     -48.495 -37.363  25.738  1.00  2.470          C  
ATOM  17205  H   LEU A1136     -49.860 -38.133  29.458  1.00  2.180          H  
ATOM  17206  HA  LEU A1136     -47.823 -36.703  28.291  1.00  2.090          H  
ATOM  17207 1HB  LEU A1136     -50.784 -36.365  28.051  1.00  2.960          H  
ATOM  17208 2HB  LEU A1136     -49.640 -35.415  27.095  1.00  2.960          H  
ATOM  17209  HG  LEU A1136     -49.689 -38.458  27.061  1.00  2.960          H  
ATOM  17210 1HD1 LEU A1136     -50.788 -38.291  24.905  1.00  2.960          H  
ATOM  17211 2HD1 LEU A1136     -51.804 -37.591  26.159  1.00  2.960          H  
ATOM  17212 3HD1 LEU A1136     -50.885 -36.544  25.100  1.00  2.960          H  
ATOM  17213 1HD2 LEU A1136     -48.509 -38.174  25.039  1.00  2.960          H  
ATOM  17214 2HD2 LEU A1136     -48.522 -36.418  25.212  1.00  2.960          H  
ATOM  17215 3HD2 LEU A1136     -47.598 -37.419  26.316  1.00  2.960          H  
ATOM  17216  N   PRO A1137     -49.134 -34.625  30.483  1.00  1.820          N  
ATOM  17217  CA  PRO A1137     -48.887 -33.336  31.108  1.00  1.850          C  
ATOM  17218  C   PRO A1137     -47.401 -33.155  31.464  1.00  1.860          C  
ATOM  17219  O   PRO A1137     -46.952 -32.026  31.679  1.00  1.890          O  
ATOM  17220  CB  PRO A1137     -49.788 -33.374  32.346  1.00  2.780          C  
ATOM  17221  CG  PRO A1137     -50.903 -34.324  31.959  1.00  2.780          C  
ATOM  17222  CD  PRO A1137     -50.245 -35.365  31.099  1.00  2.780          C  
ATOM  17223  HA  PRO A1137     -49.209 -32.541  30.424  1.00  2.220          H  
ATOM  17224 1HB  PRO A1137     -49.208 -33.714  33.218  1.00  3.330          H  
ATOM  17225 2HB  PRO A1137     -50.151 -32.358  32.570  1.00  3.330          H  
ATOM  17226 1HG  PRO A1137     -51.361 -34.761  32.857  1.00  3.330          H  
ATOM  17227 2HG  PRO A1137     -51.703 -33.786  31.427  1.00  3.330          H  
ATOM  17228 1HD  PRO A1137     -49.906 -36.152  31.762  1.00  3.330          H  
ATOM  17229 2HD  PRO A1137     -50.931 -35.708  30.338  1.00  3.330          H  
ATOM  17230  N   SER A1138     -46.621 -34.257  31.554  1.00  1.880          N  
ATOM  17231  CA  SER A1138     -45.212 -34.084  31.854  1.00  1.960          C  
ATOM  17232  C   SER A1138     -44.341 -34.784  30.807  1.00  1.860          C  
ATOM  17233  O   SER A1138     -43.249 -35.269  31.113  1.00  1.980          O  
ATOM  17234  CB  SER A1138     -44.893 -34.644  33.234  1.00  2.710          C  
ATOM  17235  OG  SER A1138     -45.594 -33.969  34.253  1.00  2.710          O  
ATOM  17236  H   SER A1138     -46.972 -35.206  31.394  1.00  2.260          H  
ATOM  17237  HA  SER A1138     -44.973 -33.022  31.837  1.00  2.350          H  
ATOM  17238 1HB  SER A1138     -45.152 -35.702  33.255  1.00  3.250          H  
ATOM  17239 2HB  SER A1138     -43.824 -34.570  33.421  1.00  3.250          H  
ATOM  17240  HG  SER A1138     -45.357 -34.405  35.072  1.00  3.250          H  
ATOM  17241  N   ILE A1139     -44.801 -34.702  29.558  1.00  1.680          N  
ATOM  17242  CA  ILE A1139     -44.136 -35.131  28.325  1.00  1.630          C  
ATOM  17243  C   ILE A1139     -44.105 -33.849  27.514  1.00  1.510          C  
ATOM  17244  O   ILE A1139     -43.058 -33.341  27.074  1.00  1.510          O  
ATOM  17245  CB  ILE A1139     -44.956 -36.229  27.566  1.00  2.300          C  
ATOM  17246  CG1 ILE A1139     -45.184 -37.476  28.455  1.00  2.300          C  
ATOM  17247  CG2 ILE A1139     -44.328 -36.636  26.256  1.00  2.300          C  
ATOM  17248  CD1 ILE A1139     -43.973 -38.229  28.907  1.00  2.300          C  
ATOM  17249  H   ILE A1139     -45.743 -34.314  29.459  1.00  2.020          H  
ATOM  17250  HA  ILE A1139     -43.116 -35.458  28.526  1.00  1.960          H  
ATOM  17251  HB  ILE A1139     -45.930 -35.818  27.343  1.00  2.760          H  
ATOM  17252 1HG1 ILE A1139     -45.681 -37.148  29.334  1.00  2.760          H  
ATOM  17253 2HG1 ILE A1139     -45.821 -38.157  27.927  1.00  2.760          H  
ATOM  17254 1HG2 ILE A1139     -44.959 -37.370  25.755  1.00  2.760          H  
ATOM  17255 2HG2 ILE A1139     -44.209 -35.773  25.615  1.00  2.760          H  
ATOM  17256 3HG2 ILE A1139     -43.375 -37.065  26.452  1.00  2.760          H  
ATOM  17257 1HD1 ILE A1139     -44.293 -39.057  29.538  1.00  2.760          H  
ATOM  17258 2HD1 ILE A1139     -43.425 -38.624  28.063  1.00  2.760          H  
ATOM  17259 3HD1 ILE A1139     -43.320 -37.572  29.489  1.00  2.760          H  
ATOM  17260  N   ILE A1140     -45.319 -33.315  27.360  1.00  1.470          N  
ATOM  17261  CA  ILE A1140     -45.592 -32.096  26.638  1.00  1.400          C  
ATOM  17262  C   ILE A1140     -46.174 -31.088  27.657  1.00  1.470          C  
ATOM  17263  O   ILE A1140     -47.152 -31.415  28.315  1.00  1.730          O  
ATOM  17264  CB  ILE A1140     -46.661 -32.356  25.561  1.00  1.990          C  
ATOM  17265  CG1 ILE A1140     -46.214 -33.452  24.576  1.00  1.990          C  
ATOM  17266  CG2 ILE A1140     -46.924 -31.083  24.842  1.00  1.990          C  
ATOM  17267  CD1 ILE A1140     -47.336 -33.942  23.661  1.00  1.990          C  
ATOM  17268  H   ILE A1140     -46.115 -33.801  27.781  1.00  1.760          H  
ATOM  17269  HA  ILE A1140     -44.672 -31.752  26.183  1.00  1.680          H  
ATOM  17270  HB  ILE A1140     -47.576 -32.710  26.037  1.00  2.390          H  
ATOM  17271 1HG1 ILE A1140     -45.390 -33.086  23.966  1.00  2.390          H  
ATOM  17272 2HG1 ILE A1140     -45.876 -34.299  25.140  1.00  2.390          H  
ATOM  17273 1HG2 ILE A1140     -47.671 -31.237  24.104  1.00  2.390          H  
ATOM  17274 2HG2 ILE A1140     -47.272 -30.333  25.545  1.00  2.390          H  
ATOM  17275 3HG2 ILE A1140     -46.008 -30.739  24.368  1.00  2.390          H  
ATOM  17276 1HD1 ILE A1140     -46.972 -34.729  23.019  1.00  2.390          H  
ATOM  17277 2HD1 ILE A1140     -48.146 -34.327  24.272  1.00  2.390          H  
ATOM  17278 3HD1 ILE A1140     -47.713 -33.146  23.040  1.00  2.390          H  
ATOM  17279  N   PRO A1141     -45.605 -29.897  27.861  1.00  1.370          N  
ATOM  17280  CA  PRO A1141     -46.097 -28.915  28.803  1.00  1.520          C  
ATOM  17281  C   PRO A1141     -47.453 -28.374  28.364  1.00  1.720          C  
ATOM  17282  O   PRO A1141     -47.753 -28.277  27.163  1.00  2.200          O  
ATOM  17283  CB  PRO A1141     -44.990 -27.858  28.809  1.00  2.280          C  
ATOM  17284  CG  PRO A1141     -44.317 -28.012  27.500  1.00  2.280          C  
ATOM  17285  CD  PRO A1141     -44.439 -29.506  27.147  1.00  2.280          C  
ATOM  17286  HA  PRO A1141     -46.181 -29.391  29.793  1.00  1.820          H  
ATOM  17287 1HB  PRO A1141     -45.430 -26.854  28.947  1.00  2.740          H  
ATOM  17288 2HB  PRO A1141     -44.310 -28.031  29.656  1.00  2.740          H  
ATOM  17289 1HG  PRO A1141     -44.803 -27.362  26.781  1.00  2.740          H  
ATOM  17290 2HG  PRO A1141     -43.272 -27.679  27.551  1.00  2.740          H  
ATOM  17291 1HD  PRO A1141     -44.635 -29.610  26.098  1.00  2.740          H  
ATOM  17292 2HD  PRO A1141     -43.553 -30.081  27.469  1.00  2.740          H  
ATOM  17293  N   ASP A1142     -48.246 -28.006  29.368  1.00  1.960          N  
ATOM  17294  CA  ASP A1142     -49.591 -27.463  29.240  1.00  2.250          C  
ATOM  17295  C   ASP A1142     -50.476 -28.361  28.380  1.00  2.000          C  
ATOM  17296  O   ASP A1142     -51.298 -27.899  27.577  1.00  2.380          O  
ATOM  17297  CB  ASP A1142     -49.533 -26.041  28.692  1.00  3.030          C  
ATOM  17298  CG  ASP A1142     -48.784 -25.093  29.646  1.00  3.030          C  
ATOM  17299  OD1 ASP A1142     -48.865 -25.293  30.844  1.00  3.030          O  
ATOM  17300  OD2 ASP A1142     -48.142 -24.183  29.172  1.00  3.030          O  
ATOM  17301  H   ASP A1142     -47.896 -28.121  30.310  1.00  2.350          H  
ATOM  17302  HA  ASP A1142     -50.036 -27.419  30.235  1.00  2.700          H  
ATOM  17303 1HB  ASP A1142     -49.037 -26.039  27.722  1.00  3.640          H  
ATOM  17304 2HB  ASP A1142     -50.546 -25.664  28.547  1.00  3.640          H  
ATOM  17305  N   TYR A1143     -50.348 -29.664  28.613  1.00  1.770          N  
ATOM  17306  CA  TYR A1143     -51.143 -30.656  27.922  1.00  1.900          C  
ATOM  17307  C   TYR A1143     -52.173 -31.091  28.938  1.00  1.680          C  
ATOM  17308  O   TYR A1143     -51.880 -31.853  29.856  1.00  1.980          O  
ATOM  17309  CB  TYR A1143     -50.290 -31.833  27.445  1.00  2.610          C  
ATOM  17310  CG  TYR A1143     -51.013 -32.725  26.489  1.00  2.610          C  
ATOM  17311  CD1 TYR A1143     -50.813 -32.563  25.124  1.00  2.610          C  
ATOM  17312  CD2 TYR A1143     -51.910 -33.673  26.956  1.00  2.610          C  
ATOM  17313  CE1 TYR A1143     -51.499 -33.343  24.233  1.00  2.610          C  
ATOM  17314  CE2 TYR A1143     -52.599 -34.453  26.063  1.00  2.610          C  
ATOM  17315  CZ  TYR A1143     -52.398 -34.291  24.704  1.00  2.610          C  
ATOM  17316  OH  TYR A1143     -53.092 -35.073  23.812  1.00  2.610          O  
ATOM  17317  H   TYR A1143     -49.679 -29.967  29.310  1.00  2.120          H  
ATOM  17318  HA  TYR A1143     -51.657 -30.204  27.078  1.00  2.280          H  
ATOM  17319 1HB  TYR A1143     -49.400 -31.451  26.951  1.00  3.130          H  
ATOM  17320 2HB  TYR A1143     -49.962 -32.427  28.283  1.00  3.130          H  
ATOM  17321  HD1 TYR A1143     -50.113 -31.814  24.760  1.00  3.130          H  
ATOM  17322  HD2 TYR A1143     -52.072 -33.801  28.029  1.00  3.130          H  
ATOM  17323  HE1 TYR A1143     -51.341 -33.216  23.162  1.00  3.130          H  
ATOM  17324  HE2 TYR A1143     -53.308 -35.198  26.427  1.00  3.130          H  
ATOM  17325  HH  TYR A1143     -53.684 -35.658  24.290  1.00  3.130          H  
ATOM  17326  N   ILE A1144     -53.370 -30.555  28.815  1.00  1.780          N  
ATOM  17327  CA  ILE A1144     -54.376 -30.777  29.837  1.00  1.930          C  
ATOM  17328  C   ILE A1144     -55.607 -31.502  29.355  1.00  1.810          C  
ATOM  17329  O   ILE A1144     -56.306 -31.051  28.442  1.00  2.000          O  
ATOM  17330  CB  ILE A1144     -54.792 -29.412  30.444  1.00  2.640          C  
ATOM  17331  CG1 ILE A1144     -53.529 -28.749  31.094  1.00  2.640          C  
ATOM  17332  CG2 ILE A1144     -55.970 -29.581  31.465  1.00  2.640          C  
ATOM  17333  CD1 ILE A1144     -53.698 -27.307  31.498  1.00  2.640          C  
ATOM  17334  H   ILE A1144     -53.566 -29.957  28.022  1.00  2.140          H  
ATOM  17335  HA  ILE A1144     -53.932 -31.379  30.629  1.00  2.320          H  
ATOM  17336  HB  ILE A1144     -55.116 -28.754  29.640  1.00  3.170          H  
ATOM  17337 1HG1 ILE A1144     -53.248 -29.326  31.972  1.00  3.170          H  
ATOM  17338 2HG1 ILE A1144     -52.713 -28.778  30.388  1.00  3.170          H  
ATOM  17339 1HG2 ILE A1144     -56.259 -28.617  31.869  1.00  3.170          H  
ATOM  17340 2HG2 ILE A1144     -56.832 -30.010  30.977  1.00  3.170          H  
ATOM  17341 3HG2 ILE A1144     -55.659 -30.231  32.281  1.00  3.170          H  
ATOM  17342 1HD1 ILE A1144     -52.763 -26.943  31.925  1.00  3.170          H  
ATOM  17343 2HD1 ILE A1144     -53.947 -26.712  30.617  1.00  3.170          H  
ATOM  17344 3HD1 ILE A1144     -54.486 -27.207  32.236  1.00  3.170          H  
ATOM  17345  N   ASP A1145     -55.947 -32.598  30.025  1.00  1.810          N  
ATOM  17346  CA  ASP A1145     -57.172 -33.267  29.647  1.00  1.860          C  
ATOM  17347  C   ASP A1145     -58.279 -32.490  30.304  1.00  2.130          C  
ATOM  17348  O   ASP A1145     -58.638 -32.731  31.470  1.00  2.370          O  
ATOM  17349  CB  ASP A1145     -57.239 -34.727  30.081  1.00  2.580          C  
ATOM  17350  CG  ASP A1145     -58.542 -35.396  29.567  1.00  2.580          C  
ATOM  17351  OD1 ASP A1145     -59.429 -34.668  29.096  1.00  2.580          O  
ATOM  17352  OD2 ASP A1145     -58.675 -36.593  29.692  1.00  2.580          O  
ATOM  17353  H   ASP A1145     -55.350 -32.952  30.761  1.00  2.170          H  
ATOM  17354  HA  ASP A1145     -57.298 -33.215  28.564  1.00  2.230          H  
ATOM  17355 1HB  ASP A1145     -56.381 -35.271  29.681  1.00  3.100          H  
ATOM  17356 2HB  ASP A1145     -57.200 -34.801  31.169  1.00  3.100          H  
ATOM  17357  N   ILE A1146     -58.812 -31.547  29.551  1.00  2.410          N  
ATOM  17358  CA  ILE A1146     -59.794 -30.622  30.066  1.00  2.960          C  
ATOM  17359  C   ILE A1146     -61.023 -31.340  30.590  1.00  3.130          C  
ATOM  17360  O   ILE A1146     -61.752 -30.780  31.403  1.00  3.510          O  
ATOM  17361  CB  ILE A1146     -60.189 -29.562  29.005  1.00  3.920          C  
ATOM  17362  CG1 ILE A1146     -60.910 -28.325  29.659  1.00  3.920          C  
ATOM  17363  CG2 ILE A1146     -61.123 -30.180  27.938  1.00  3.920          C  
ATOM  17364  CD1 ILE A1146     -60.037 -27.481  30.608  1.00  3.920          C  
ATOM  17365  H   ILE A1146     -58.416 -31.431  28.615  1.00  2.890          H  
ATOM  17366  HA  ILE A1146     -59.333 -30.111  30.899  1.00  3.550          H  
ATOM  17367  HB  ILE A1146     -59.281 -29.202  28.519  1.00  4.710          H  
ATOM  17368 1HG1 ILE A1146     -61.250 -27.674  28.858  1.00  4.710          H  
ATOM  17369 2HG1 ILE A1146     -61.781 -28.663  30.209  1.00  4.710          H  
ATOM  17370 1HG2 ILE A1146     -61.362 -29.425  27.189  1.00  4.710          H  
ATOM  17371 2HG2 ILE A1146     -60.624 -31.018  27.457  1.00  4.710          H  
ATOM  17372 3HG2 ILE A1146     -62.053 -30.528  28.391  1.00  4.710          H  
ATOM  17373 1HD1 ILE A1146     -60.625 -26.643  30.983  1.00  4.710          H  
ATOM  17374 2HD1 ILE A1146     -59.693 -28.057  31.446  1.00  4.710          H  
ATOM  17375 3HD1 ILE A1146     -59.176 -27.099  30.062  1.00  4.710          H  
ATOM  17376  N   ASN A1147     -61.294 -32.560  30.114  1.00  3.020          N  
ATOM  17377  CA  ASN A1147     -62.476 -33.241  30.590  1.00  3.300          C  
ATOM  17378  C   ASN A1147     -62.312 -33.668  32.037  1.00  3.180          C  
ATOM  17379  O   ASN A1147     -63.304 -33.725  32.775  1.00  3.610          O  
ATOM  17380  CB  ASN A1147     -62.795 -34.412  29.699  1.00  4.510          C  
ATOM  17381  CG  ASN A1147     -63.336 -33.967  28.372  1.00  4.510          C  
ATOM  17382  OD1 ASN A1147     -63.916 -32.879  28.229  1.00  4.510          O  
ATOM  17383  ND2 ASN A1147     -63.147 -34.790  27.381  1.00  4.510          N  
ATOM  17384  H   ASN A1147     -60.642 -33.044  29.477  1.00  3.620          H  
ATOM  17385  HA  ASN A1147     -63.314 -32.544  30.553  1.00  3.960          H  
ATOM  17386 1HB  ASN A1147     -61.891 -35.001  29.534  1.00  5.410          H  
ATOM  17387 2HB  ASN A1147     -63.523 -35.058  30.186  1.00  5.410          H  
ATOM  17388 1HD2 ASN A1147     -63.474 -34.554  26.469  1.00  5.410          H  
ATOM  17389 2HD2 ASN A1147     -62.664 -35.654  27.533  1.00  5.410          H  
ATOM  17390  N   GLN A1148     -61.074 -33.994  32.440  1.00  2.800          N  
ATOM  17391  CA  GLN A1148     -60.815 -34.395  33.810  1.00  3.030          C  
ATOM  17392  C   GLN A1148     -60.934 -33.161  34.665  1.00  3.450          C  
ATOM  17393  O   GLN A1148     -61.511 -33.201  35.750  1.00  3.920          O  
ATOM  17394  CB  GLN A1148     -59.425 -35.014  33.972  1.00  4.150          C  
ATOM  17395  CG  GLN A1148     -59.131 -35.580  35.384  1.00  4.150          C  
ATOM  17396  CD  GLN A1148     -60.036 -36.745  35.763  1.00  4.150          C  
ATOM  17397  OE1 GLN A1148     -60.185 -37.685  34.972  1.00  4.150          O  
ATOM  17398  NE2 GLN A1148     -60.633 -36.705  36.953  1.00  4.150          N  
ATOM  17399  H   GLN A1148     -60.282 -33.914  31.794  1.00  3.360          H  
ATOM  17400  HA  GLN A1148     -61.571 -35.114  34.124  1.00  3.640          H  
ATOM  17401 1HB  GLN A1148     -59.301 -35.819  33.245  1.00  4.980          H  
ATOM  17402 2HB  GLN A1148     -58.668 -34.261  33.748  1.00  4.980          H  
ATOM  17403 1HG  GLN A1148     -58.100 -35.926  35.416  1.00  4.980          H  
ATOM  17404 2HG  GLN A1148     -59.278 -34.788  36.128  1.00  4.980          H  
ATOM  17405 1HE2 GLN A1148     -61.234 -37.446  37.245  1.00  4.980          H  
ATOM  17406 2HE2 GLN A1148     -60.500 -35.901  37.597  1.00  4.980          H  
ATOM  17407  N   THR A1149     -60.425 -32.045  34.131  1.00  3.660          N  
ATOM  17408  CA  THR A1149     -60.443 -30.779  34.856  1.00  4.250          C  
ATOM  17409  C   THR A1149     -61.868 -30.394  35.165  1.00  4.930          C  
ATOM  17410  O   THR A1149     -62.200 -30.055  36.298  1.00  5.630          O  
ATOM  17411  CB  THR A1149     -59.747 -29.659  34.061  1.00  5.710          C  
ATOM  17412  OG1 THR A1149     -58.358 -29.977  33.889  1.00  5.710          O  
ATOM  17413  CG2 THR A1149     -59.878 -28.320  34.768  1.00  5.710          C  
ATOM  17414  H   THR A1149     -59.980 -32.114  33.208  1.00  4.390          H  
ATOM  17415  HA  THR A1149     -59.912 -30.915  35.799  1.00  5.100          H  
ATOM  17416  HB  THR A1149     -60.212 -29.583  33.090  1.00  6.860          H  
ATOM  17417  HG1 THR A1149     -58.272 -30.782  33.372  1.00  6.860          H  
ATOM  17418 1HG2 THR A1149     -59.380 -27.553  34.182  1.00  6.860          H  
ATOM  17419 2HG2 THR A1149     -60.927 -28.056  34.889  1.00  6.860          H  
ATOM  17420 3HG2 THR A1149     -59.410 -28.389  35.751  1.00  6.860          H  
ATOM  17421  N   VAL A1150     -62.740 -30.485  34.172  1.00  4.930          N  
ATOM  17422  CA  VAL A1150     -64.116 -30.137  34.423  1.00  5.850          C  
ATOM  17423  C   VAL A1150     -64.748 -31.050  35.461  1.00  6.310          C  
ATOM  17424  O   VAL A1150     -65.402 -30.558  36.384  1.00  7.150          O  
ATOM  17425  CB  VAL A1150     -64.927 -30.148  33.120  1.00  7.820          C  
ATOM  17426  CG1 VAL A1150     -66.434 -30.001  33.417  1.00  7.820          C  
ATOM  17427  CG2 VAL A1150     -64.443 -28.986  32.242  1.00  7.820          C  
ATOM  17428  H   VAL A1150     -62.423 -30.752  33.236  1.00  5.920          H  
ATOM  17429  HA  VAL A1150     -64.136 -29.120  34.818  1.00  7.020          H  
ATOM  17430  HB  VAL A1150     -64.765 -31.097  32.600  1.00  9.390          H  
ATOM  17431 1HG1 VAL A1150     -66.988 -30.005  32.480  1.00  9.390          H  
ATOM  17432 2HG1 VAL A1150     -66.775 -30.829  34.028  1.00  9.390          H  
ATOM  17433 3HG1 VAL A1150     -66.617 -29.064  33.943  1.00  9.390          H  
ATOM  17434 1HG2 VAL A1150     -64.995 -28.982  31.304  1.00  9.390          H  
ATOM  17435 2HG2 VAL A1150     -64.607 -28.046  32.766  1.00  9.390          H  
ATOM  17436 3HG2 VAL A1150     -63.388 -29.096  32.036  1.00  9.390          H  
ATOM  17437  N   GLN A1151     -64.565 -32.369  35.354  1.00  5.950          N  
ATOM  17438  CA  GLN A1151     -65.219 -33.220  36.335  1.00  6.580          C  
ATOM  17439  C   GLN A1151     -64.693 -32.994  37.753  1.00  6.770          C  
ATOM  17440  O   GLN A1151     -65.482 -32.919  38.696  1.00  7.560          O  
ATOM  17441  CB  GLN A1151     -65.089 -34.685  35.945  1.00  8.960          C  
ATOM  17442  CG  GLN A1151     -65.851 -35.042  34.677  1.00  8.960          C  
ATOM  17443  CD  GLN A1151     -67.342 -34.758  34.770  1.00  8.960          C  
ATOM  17444  OE1 GLN A1151     -67.987 -35.015  35.786  1.00  8.960          O  
ATOM  17445  NE2 GLN A1151     -67.900 -34.230  33.690  1.00  8.960          N  
ATOM  17446  H   GLN A1151     -64.014 -32.771  34.588  1.00  7.140          H  
ATOM  17447  HA  GLN A1151     -66.276 -32.969  36.342  1.00  7.900          H  
ATOM  17448 1HB  GLN A1151     -64.032 -34.913  35.774  1.00 10.750          H  
ATOM  17449 2HB  GLN A1151     -65.437 -35.320  36.763  1.00 10.750          H  
ATOM  17450 1HG  GLN A1151     -65.453 -34.449  33.860  1.00 10.750          H  
ATOM  17451 2HG  GLN A1151     -65.714 -36.102  34.467  1.00 10.750          H  
ATOM  17452 1HE2 GLN A1151     -68.884 -34.035  33.670  1.00 10.750          H  
ATOM  17453 2HE2 GLN A1151     -67.336 -34.031  32.890  1.00 10.750          H  
ATOM  17454  N   ASP A1152     -63.390 -32.720  37.912  1.00  6.210          N  
ATOM  17455  CA  ASP A1152     -62.817 -32.483  39.244  1.00  6.620          C  
ATOM  17456  C   ASP A1152     -63.485 -31.281  39.928  1.00  7.410          C  
ATOM  17457  O   ASP A1152     -63.498 -31.163  41.161  1.00  8.140          O  
ATOM  17458  CB  ASP A1152     -61.298 -32.220  39.178  1.00  9.100          C  
ATOM  17459  CG  ASP A1152     -60.398 -33.464  38.839  1.00  9.100          C  
ATOM  17460  OD1 ASP A1152     -60.879 -34.577  38.841  1.00  9.100          O  
ATOM  17461  OD2 ASP A1152     -59.227 -33.265  38.611  1.00  9.100          O  
ATOM  17462  H   ASP A1152     -62.757 -32.770  37.105  1.00  7.450          H  
ATOM  17463  HA  ASP A1152     -62.995 -33.369  39.853  1.00  7.940          H  
ATOM  17464 1HB  ASP A1152     -61.118 -31.460  38.410  1.00 10.920          H  
ATOM  17465 2HB  ASP A1152     -60.969 -31.800  40.127  1.00 10.920          H  
ATOM  17466  N   ILE A1153     -64.025 -30.364  39.126  1.00  7.430          N  
ATOM  17467  CA  ILE A1153     -64.688 -29.190  39.636  1.00  8.390          C  
ATOM  17468  C   ILE A1153     -66.133 -29.548  39.922  1.00  9.220          C  
ATOM  17469  O   ILE A1153     -66.651 -29.248  40.990  1.00 10.100          O  
ATOM  17470  CB  ILE A1153     -64.604 -28.016  38.640  1.00 11.360          C  
ATOM  17471  CG1 ILE A1153     -63.105 -27.599  38.482  1.00 11.360          C  
ATOM  17472  CG2 ILE A1153     -65.498 -26.843  39.135  1.00 11.360          C  
ATOM  17473  CD1 ILE A1153     -62.810 -26.654  37.318  1.00 11.360          C  
ATOM  17474  H   ILE A1153     -64.031 -30.517  38.116  1.00  8.920          H  
ATOM  17475  HA  ILE A1153     -64.213 -28.891  40.568  1.00 10.070          H  
ATOM  17476  HB  ILE A1153     -64.951 -28.348  37.660  1.00 13.630          H  
ATOM  17477 1HG1 ILE A1153     -62.778 -27.128  39.404  1.00 13.630          H  
ATOM  17478 2HG1 ILE A1153     -62.514 -28.503  38.330  1.00 13.630          H  
ATOM  17479 1HG2 ILE A1153     -65.445 -26.018  38.434  1.00 13.630          H  
ATOM  17480 2HG2 ILE A1153     -66.535 -27.164  39.216  1.00 13.630          H  
ATOM  17481 3HG2 ILE A1153     -65.147 -26.510  40.114  1.00 13.630          H  
ATOM  17482 1HD1 ILE A1153     -61.742 -26.442  37.293  1.00 13.630          H  
ATOM  17483 2HD1 ILE A1153     -63.105 -27.134  36.382  1.00 13.630          H  
ATOM  17484 3HD1 ILE A1153     -63.354 -25.725  37.436  1.00 13.630          H  
ATOM  17485  N   LEU A1154     -66.799 -30.213  38.985  1.00  9.180          N  
ATOM  17486  CA  LEU A1154     -68.207 -30.534  39.177  1.00 10.060          C  
ATOM  17487  C   LEU A1154     -68.424 -31.417  40.412  1.00 10.550          C  
ATOM  17488  O   LEU A1154     -69.355 -31.198  41.190  1.00 11.480          O  
ATOM  17489  CB  LEU A1154     -68.759 -31.232  37.936  1.00 13.730          C  
ATOM  17490  CG  LEU A1154     -68.860 -30.371  36.646  1.00 13.730          C  
ATOM  17491  CD1 LEU A1154     -69.237 -31.284  35.508  1.00 13.730          C  
ATOM  17492  CD2 LEU A1154     -69.891 -29.239  36.812  1.00 13.730          C  
ATOM  17493  H   LEU A1154     -66.326 -30.463  38.112  1.00 11.020          H  
ATOM  17494  HA  LEU A1154     -68.740 -29.609  39.326  1.00 12.070          H  
ATOM  17495 1HB  LEU A1154     -68.112 -32.084  37.715  1.00 16.480          H  
ATOM  17496 2HB  LEU A1154     -69.752 -31.613  38.166  1.00 16.480          H  
ATOM  17497  HG  LEU A1154     -67.888 -29.935  36.423  1.00 16.480          H  
ATOM  17498 1HD1 LEU A1154     -69.292 -30.713  34.584  1.00 16.480          H  
ATOM  17499 2HD1 LEU A1154     -68.483 -32.057  35.411  1.00 16.480          H  
ATOM  17500 3HD1 LEU A1154     -70.202 -31.744  35.708  1.00 16.480          H  
ATOM  17501 1HD2 LEU A1154     -69.939 -28.667  35.885  1.00 16.480          H  
ATOM  17502 2HD2 LEU A1154     -70.872 -29.667  37.026  1.00 16.480          H  
ATOM  17503 3HD2 LEU A1154     -69.607 -28.571  37.617  1.00 16.480          H  
ATOM  17504  N   GLU A1155     -67.511 -32.359  40.650  1.00 10.030          N  
ATOM  17505  CA  GLU A1155     -67.585 -33.260  41.802  1.00 10.590          C  
ATOM  17506  C   GLU A1155     -67.463 -32.521  43.138  1.00 11.230          C  
ATOM  17507  O   GLU A1155     -67.799 -33.070  44.188  1.00 12.020          O  
ATOM  17508  CB  GLU A1155     -66.501 -34.349  41.740  1.00 14.600          C  
ATOM  17509  CG  GLU A1155     -66.690 -35.412  40.642  1.00 14.600          C  
ATOM  17510  CD  GLU A1155     -65.612 -36.476  40.654  1.00 14.600          C  
ATOM  17511  OE1 GLU A1155     -64.779 -36.440  41.528  1.00 14.600          O  
ATOM  17512  OE2 GLU A1155     -65.624 -37.320  39.791  1.00 14.600          O  
ATOM  17513  H   GLU A1155     -66.757 -32.495  39.969  1.00 12.040          H  
ATOM  17514  HA  GLU A1155     -68.556 -33.752  41.781  1.00 12.710          H  
ATOM  17515 1HB  GLU A1155     -65.529 -33.872  41.572  1.00 17.520          H  
ATOM  17516 2HB  GLU A1155     -66.449 -34.861  42.699  1.00 17.520          H  
ATOM  17517 1HG  GLU A1155     -67.656 -35.892  40.788  1.00 17.520          H  
ATOM  17518 2HG  GLU A1155     -66.706 -34.924  39.671  1.00 17.520          H  
ATOM  17519  N   ASN A1156     -66.906 -31.312  43.107  1.00 11.010          N  
ATOM  17520  CA  ASN A1156     -66.673 -30.490  44.270  1.00 11.740          C  
ATOM  17521  C   ASN A1156     -67.331 -29.127  44.065  1.00 12.590          C  
ATOM  17522  O   ASN A1156     -66.899 -28.122  44.638  1.00 13.410          O  
ATOM  17523  CB  ASN A1156     -65.178 -30.346  44.484  1.00 16.140          C  
ATOM  17524  CG  ASN A1156     -64.520 -31.649  44.863  1.00 16.140          C  
ATOM  17525  OD1 ASN A1156     -64.666 -32.110  46.005  1.00 16.140          O  
ATOM  17526  ND2 ASN A1156     -63.797 -32.258  43.942  1.00 16.140          N  
ATOM  17527  H   ASN A1156     -66.690 -30.883  42.207  1.00 13.210          H  
ATOM  17528  HA  ASN A1156     -67.132 -30.956  45.142  1.00 14.090          H  
ATOM  17529 1HB  ASN A1156     -64.721 -29.984  43.557  1.00 19.370          H  
ATOM  17530 2HB  ASN A1156     -64.984 -29.609  45.259  1.00 19.370          H  
ATOM  17531 1HD2 ASN A1156     -63.348 -33.124  44.156  1.00 19.370          H  
ATOM  17532 2HD2 ASN A1156     -63.697 -31.861  43.002  1.00 19.370          H  
ATOM  17533  N   TYR A1157     -68.364 -29.088  43.227  1.00 12.520          N  
ATOM  17534  CA  TYR A1157     -69.058 -27.856  42.893  1.00 13.420          C  
ATOM  17535  C   TYR A1157     -69.726 -27.177  44.067  1.00 14.040          C  
ATOM  17536  O   TYR A1157     -70.436 -27.814  44.848  1.00 14.720          O  
ATOM  17537  CB  TYR A1157     -70.107 -28.138  41.829  1.00 18.430          C  
ATOM  17538  CG  TYR A1157     -70.877 -26.954  41.380  1.00 18.430          C  
ATOM  17539  CD1 TYR A1157     -70.279 -26.051  40.530  1.00 18.430          C  
ATOM  17540  CD2 TYR A1157     -72.188 -26.774  41.791  1.00 18.430          C  
ATOM  17541  CE1 TYR A1157     -70.985 -24.963  40.093  1.00 18.430          C  
ATOM  17542  CE2 TYR A1157     -72.894 -25.689  41.346  1.00 18.430          C  
ATOM  17543  CZ  TYR A1157     -72.298 -24.783  40.502  1.00 18.430          C  
ATOM  17544  OH  TYR A1157     -73.007 -23.697  40.050  1.00 18.430          O  
ATOM  17545  H   TYR A1157     -68.683 -29.948  42.773  1.00 15.020          H  
ATOM  17546  HA  TYR A1157     -68.322 -27.165  42.484  1.00 16.100          H  
ATOM  17547 1HB  TYR A1157     -69.623 -28.547  40.978  1.00 22.110          H  
ATOM  17548 2HB  TYR A1157     -70.803 -28.888  42.193  1.00 22.110          H  
ATOM  17549  HD1 TYR A1157     -69.248 -26.203  40.207  1.00 22.110          H  
ATOM  17550  HD2 TYR A1157     -72.657 -27.495  42.460  1.00 22.110          H  
ATOM  17551  HE1 TYR A1157     -70.517 -24.245  39.421  1.00 22.110          H  
ATOM  17552  HE2 TYR A1157     -73.925 -25.546  41.655  1.00 22.110          H  
ATOM  17553  HH  TYR A1157     -72.446 -23.168  39.478  1.00 22.110          H  
ATOM  17554  N   ARG A1158     -69.525 -25.868  44.173  1.00 13.940          N  
ATOM  17555  CA  ARG A1158     -70.168 -25.081  45.209  1.00 14.620          C  
ATOM  17556  C   ARG A1158     -71.444 -24.441  44.643  1.00 14.890          C  
ATOM  17557  O   ARG A1158     -71.335 -23.595  43.757  1.00 14.640          O  
ATOM  17558  CB  ARG A1158     -69.241 -23.985  45.705  1.00 20.200          C  
ATOM  17559  CG  ARG A1158     -69.804 -23.126  46.829  1.00 20.200          C  
ATOM  17560  CD  ARG A1158     -68.823 -22.104  47.274  1.00 20.200          C  
ATOM  17561  NE  ARG A1158     -69.329 -21.308  48.395  1.00 20.200          N  
ATOM  17562  CZ  ARG A1158     -70.036 -20.153  48.298  1.00 20.200          C  
ATOM  17563  NH1 ARG A1158     -70.344 -19.639  47.122  1.00 20.200          N  
ATOM  17564  NH2 ARG A1158     -70.425 -19.537  49.404  1.00 20.200          N  
ATOM  17565  H   ARG A1158     -68.905 -25.418  43.512  1.00 16.730          H  
ATOM  17566  HA  ARG A1158     -70.375 -25.741  46.040  1.00 17.540          H  
ATOM  17567 1HB  ARG A1158     -68.315 -24.433  46.060  1.00 24.240          H  
ATOM  17568 2HB  ARG A1158     -68.988 -23.318  44.879  1.00 24.240          H  
ATOM  17569 1HG  ARG A1158     -70.709 -22.616  46.482  1.00 24.240          H  
ATOM  17570 2HG  ARG A1158     -70.053 -23.756  47.680  1.00 24.240          H  
ATOM  17571 1HD  ARG A1158     -67.912 -22.607  47.603  1.00 24.240          H  
ATOM  17572 2HD  ARG A1158     -68.578 -21.439  46.448  1.00 24.240          H  
ATOM  17573  HE  ARG A1158     -69.125 -21.650  49.326  1.00 24.240          H  
ATOM  17574 1HH1 ARG A1158     -70.059 -20.100  46.272  1.00 24.240          H  
ATOM  17575 2HH1 ARG A1158     -70.875 -18.781  47.066  1.00 24.240          H  
ATOM  17576 1HH2 ARG A1158     -70.193 -19.926  50.309  1.00 24.240          H  
ATOM  17577 2HH2 ARG A1158     -70.952 -18.677  49.350  1.00 24.240          H  
ATOM  17578  N   PRO A1159     -72.645 -24.817  45.117  1.00 15.560          N  
ATOM  17579  CA  PRO A1159     -73.934 -24.348  44.652  1.00 16.030          C  
ATOM  17580  C   PRO A1159     -74.227 -22.965  45.174  1.00 16.390          C  
ATOM  17581  O   PRO A1159     -73.630 -22.540  46.155  1.00 16.660          O  
ATOM  17582  CB  PRO A1159     -74.899 -25.370  45.248  1.00 24.050          C  
ATOM  17583  CG  PRO A1159     -74.241 -25.788  46.530  1.00 24.050          C  
ATOM  17584  CD  PRO A1159     -72.746 -25.771  46.239  1.00 24.050          C  
ATOM  17585  HA  PRO A1159     -73.959 -24.353  43.559  1.00 19.240          H  
ATOM  17586 1HB  PRO A1159     -75.884 -24.890  45.417  1.00 28.850          H  
ATOM  17587 2HB  PRO A1159     -75.055 -26.202  44.546  1.00 28.850          H  
ATOM  17588 1HG  PRO A1159     -74.530 -25.077  47.320  1.00 28.850          H  
ATOM  17589 2HG  PRO A1159     -74.604 -26.776  46.845  1.00 28.850          H  
ATOM  17590 1HD  PRO A1159     -72.230 -25.385  47.126  1.00 28.850          H  
ATOM  17591 2HD  PRO A1159     -72.406 -26.776  45.941  1.00 28.850          H  
ATOM  17592  N   ASN A1160     -75.169 -22.280  44.558  1.00 16.550          N  
ATOM  17593  CA  ASN A1160     -75.634 -21.028  45.122  1.00 17.050          C  
ATOM  17594  C   ASN A1160     -76.712 -21.318  46.150  1.00 16.900          C  
ATOM  17595  O   ASN A1160     -77.471 -22.279  46.007  1.00 17.020          O  
ATOM  17596  CB  ASN A1160     -76.161 -20.106  44.042  1.00 23.670          C  
ATOM  17597  CG  ASN A1160     -75.081 -19.591  43.141  1.00 23.670          C  
ATOM  17598  OD1 ASN A1160     -74.013 -19.169  43.598  1.00 23.670          O  
ATOM  17599  ND2 ASN A1160     -75.335 -19.615  41.859  1.00 23.670          N  
ATOM  17600  H   ASN A1160     -75.599 -22.649  43.721  1.00 19.860          H  
ATOM  17601  HA  ASN A1160     -74.809 -20.539  45.641  1.00 20.460          H  
ATOM  17602 1HB  ASN A1160     -76.897 -20.636  43.440  1.00 28.400          H  
ATOM  17603 2HB  ASN A1160     -76.670 -19.257  44.506  1.00 28.400          H  
ATOM  17604 1HD2 ASN A1160     -74.651 -19.282  41.207  1.00 28.400          H  
ATOM  17605 2HD2 ASN A1160     -76.213 -19.958  41.524  1.00 28.400          H  
ATOM  17606  N   TRP A1161     -76.836 -20.447  47.139  1.00 16.760          N  
ATOM  17607  CA  TRP A1161     -77.897 -20.559  48.128  1.00 16.770          C  
ATOM  17608  C   TRP A1161     -78.792 -19.340  48.066  1.00 16.990          C  
ATOM  17609  O   TRP A1161     -78.335 -18.246  47.731  1.00 17.050          O  
ATOM  17610  CB  TRP A1161     -77.350 -20.711  49.550  1.00 23.470          C  
ATOM  17611  CG  TRP A1161     -76.673 -22.033  49.854  1.00 23.470          C  
ATOM  17612  CD1 TRP A1161     -77.271 -23.106  50.446  1.00 23.470          C  
ATOM  17613  CD2 TRP A1161     -75.292 -22.422  49.633  1.00 23.470          C  
ATOM  17614  NE1 TRP A1161     -76.370 -24.129  50.603  1.00 23.470          N  
ATOM  17615  CE2 TRP A1161     -75.156 -23.730  50.114  1.00 23.470          C  
ATOM  17616  CE3 TRP A1161     -74.183 -21.784  49.087  1.00 23.470          C  
ATOM  17617  CZ2 TRP A1161     -73.953 -24.408  50.063  1.00 23.470          C  
ATOM  17618  CZ3 TRP A1161     -72.981 -22.470  49.038  1.00 23.470          C  
ATOM  17619  CH2 TRP A1161     -72.866 -23.742  49.512  1.00 23.470          C  
ATOM  17620  H   TRP A1161     -76.178 -19.682  47.202  1.00 20.110          H  
ATOM  17621  HA  TRP A1161     -78.500 -21.438  47.901  1.00 20.120          H  
ATOM  17622 1HB  TRP A1161     -76.631 -19.916  49.740  1.00 28.170          H  
ATOM  17623 2HB  TRP A1161     -78.166 -20.575  50.259  1.00 28.170          H  
ATOM  17624  HD1 TRP A1161     -78.313 -23.146  50.755  1.00 28.170          H  
ATOM  17625  HE1 TRP A1161     -76.568 -25.029  51.018  1.00 28.170          H  
ATOM  17626  HE3 TRP A1161     -74.256 -20.774  48.702  1.00 28.170          H  
ATOM  17627  HZ2 TRP A1161     -73.845 -25.425  50.438  1.00 28.170          H  
ATOM  17628  HZ3 TRP A1161     -72.135 -21.969  48.604  1.00 28.170          H  
ATOM  17629  HH2 TRP A1161     -71.905 -24.243  49.453  1.00 28.170          H  
ATOM  17630  N   THR A1162     -80.064 -19.534  48.395  1.00 17.250          N  
ATOM  17631  CA  THR A1162     -81.031 -18.453  48.438  1.00 17.630          C  
ATOM  17632  C   THR A1162     -80.605 -17.386  49.426  1.00 17.810          C  
ATOM  17633  O   THR A1162     -80.255 -17.686  50.569  1.00 17.830          O  
ATOM  17634  CB  THR A1162     -82.430 -18.985  48.835  1.00 24.530          C  
ATOM  17635  OG1 THR A1162     -82.848 -19.985  47.891  1.00 24.530          O  
ATOM  17636  CG2 THR A1162     -83.458 -17.843  48.845  1.00 24.530          C  
ATOM  17637  H   THR A1162     -80.382 -20.463  48.625  1.00 20.700          H  
ATOM  17638  HA  THR A1162     -81.093 -18.000  47.450  1.00 21.160          H  
ATOM  17639  HB  THR A1162     -82.378 -19.432  49.825  1.00 29.440          H  
ATOM  17640  HG1 THR A1162     -83.642 -20.424  48.217  1.00 29.440          H  
ATOM  17641 1HG2 THR A1162     -84.432 -18.243  49.122  1.00 29.440          H  
ATOM  17642 2HG2 THR A1162     -83.175 -17.077  49.566  1.00 29.440          H  
ATOM  17643 3HG2 THR A1162     -83.520 -17.398  47.853  1.00 29.440          H  
ATOM  17644  N   VAL A1163     -80.650 -16.139  48.982  1.00 18.090          N  
ATOM  17645  CA  VAL A1163     -80.298 -15.012  49.817  1.00 18.420          C  
ATOM  17646  C   VAL A1163     -81.573 -14.445  50.449  1.00 18.770          C  
ATOM  17647  O   VAL A1163     -82.531 -14.195  49.717  1.00 18.970          O  
ATOM  17648  CB  VAL A1163     -79.598 -13.935  48.972  1.00 25.660          C  
ATOM  17649  CG1 VAL A1163     -79.279 -12.706  49.822  1.00 25.660          C  
ATOM  17650  CG2 VAL A1163     -78.325 -14.533  48.386  1.00 25.660          C  
ATOM  17651  H   VAL A1163     -80.945 -15.985  48.028  1.00 21.710          H  
ATOM  17652  HA  VAL A1163     -79.586 -15.357  50.556  1.00 22.100          H  
ATOM  17653  HB  VAL A1163     -80.261 -13.620  48.167  1.00 30.790          H  
ATOM  17654 1HG1 VAL A1163     -78.788 -11.957  49.205  1.00 30.790          H  
ATOM  17655 2HG1 VAL A1163     -80.199 -12.277  50.237  1.00 30.790          H  
ATOM  17656 3HG1 VAL A1163     -78.618 -12.988  50.638  1.00 30.790          H  
ATOM  17657 1HG2 VAL A1163     -77.820 -13.790  47.772  1.00 30.790          H  
ATOM  17658 2HG2 VAL A1163     -77.664 -14.847  49.195  1.00 30.790          H  
ATOM  17659 3HG2 VAL A1163     -78.570 -15.401  47.771  1.00 30.790          H  
ATOM  17660  N   PRO A1164     -81.633 -14.275  51.780  1.00 18.980          N  
ATOM  17661  CA  PRO A1164     -82.752 -13.730  52.512  1.00 19.410          C  
ATOM  17662  C   PRO A1164     -82.568 -12.233  52.664  1.00 19.600          C  
ATOM  17663  O   PRO A1164     -83.401 -11.576  53.283  1.00 19.860          O  
ATOM  17664  OXT PRO A1164     -81.409 -11.828  52.600  1.00 29.120          O  
ATOM  17665  CB  PRO A1164     -82.627 -14.417  53.867  1.00 29.120          C  
ATOM  17666  CG  PRO A1164     -81.126 -14.576  54.054  1.00 29.120          C  
ATOM  17667  CD  PRO A1164     -80.554 -14.776  52.650  1.00 29.120          C  
ATOM  17668  HA  PRO A1164     -83.693 -13.977  51.999  1.00 23.290          H  
ATOM  17669 1HB  PRO A1164     -83.096 -13.798  54.647  1.00 34.940          H  
ATOM  17670 2HB  PRO A1164     -83.162 -15.379  53.851  1.00 34.940          H  
ATOM  17671 1HG  PRO A1164     -80.721 -13.669  54.534  1.00 34.940          H  
ATOM  17672 2HG  PRO A1164     -80.910 -15.418  54.723  1.00 34.940          H  
ATOM  17673 1HD  PRO A1164     -79.645 -14.168  52.533  1.00 34.940          H  
ATOM  17674 2HD  PRO A1164     -80.381 -15.857  52.492  1.00 34.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6102.04 670.144 3905.55 -364.149 126.843 236.14 2148.88 -2352.61 -9.69736 -68.9295 -1883.2 -395.513 -419.666 -373.932 -205.265 -79.6625 -9.69269 88.6129 81.592 454.101 921.26 -294.461 318.949 32.625 123.045 1031.68 -2419.4
SER:NtermProteinFull_1 -3.08053 0.09423 2.67897 -0.03149 0 0.04212 1.27325 -1.52984 -0.01598 -0.1354 -1.55226 -1.85563 0 0 0 0 0 0.02474 0.01951 0.5219 0 0 0.60042 -0.77834 0 0.11881 -3.60553
ASN_2 -4.76605 0.28992 3.24452 -0.30202 0.08917 0.50904 1.17174 -1.70754 -0 -0 -0.31413 -0.73266 0 0 -0.84701 0 0 -0.05923 0.07057 0 1.78635 -0.57463 0 -0.93687 -0.08774 0.25038 -2.91619
SER_3 -1.71118 0.03119 2.17614 -0.03763 0.00956 0.06861 0.42959 -1.01894 -0.02501 -0.20301 -0.11118 -0.81665 0 0 0 0 0 -0.02283 0.0164 0.46835 0 0.01522 0.63025 -0.77834 -0.16183 0.22878 -0.81252
GLN_4 -5.68764 0.37189 4.33069 -0.58606 0.05304 0.57326 1.58244 -2.14684 -0.03603 -0.20304 -0.51011 -0.262 0 0 -0.84701 0 0 0.00287 0.01111 0 2.48271 -0.0167 0 -0.18838 -0.23499 0.19318 -1.11761
ALA_5 -2.07309 0.20433 1.73267 -0.02348 0 0 0.70133 -1.02079 -0 -0 -0.45153 -0.37526 0 0 -0.81283 0 0 -0.03087 0 0 0 -0.37725 0 1.8394 -0.4955 0.19021 -0.99265
ASN_6 -3.06654 0.36837 3.62311 -0.32985 0.11966 0.61139 1.75435 -1.76491 -0 -0 -0.60084 -0.77249 0 0 -0.8284 0 0 0.00242 0.00985 0 1.90988 -0.44931 0 -0.93687 -0.1471 0.26913 -0.22816
CYS_7 -3.84619 0.17824 2.75534 -0.05365 0.00801 0.02102 0.68443 -1.38802 -0.027 -0.13549 0.17336 -0.51133 0 0 0 0 0 -0.06 0.02311 0.4225 0 0.18161 0 3.6196 0.0438 0.23235 2.3217
GLY_8 -1.38877 0.25944 1.72042 -5e-05 0 0 0.8167 -0.85179 -0 -0 -0.74915 -0.39813 0 0 -0.8284 0 0 -0.08049 0 0 0 0.34801 0 0.83697 -0.17729 0.13483 -0.35772
ASN_9 -3.27076 0.35865 4.14994 -0.16175 0.00612 0.21651 2.3766 -1.83162 -0.00449 -0.07357 -0.71474 -0.87891 0 0 -1.01924 -0.61828 0 -0.01465 0.00037 0 1.95822 -0.16585 0 -0.93687 -0.04211 0.33671 -0.32972
MET_10 -6.21476 0.89937 2.43168 -0.46991 0.10907 0.02709 1.77486 -1.45996 -7e-05 -0.00032 -1.38801 -0.32103 0 0 -1.01924 0 0 -0.01527 0.14323 2.21333 0 0.05263 0 0.60916 0.58446 0.60082 -1.44284
LEU_11 -7.96814 0.96978 1.845 -0.73253 0.48718 0.37903 0.73496 -2.12581 -0 -0 0.64127 0.04751 0 0 0 0 0 0.22275 0.08134 1.01398 0 0.07633 0 0.18072 0.91777 0.71567 -2.5132
TYR_12 -4.38321 0.48198 2.14879 -0.97193 0.10706 0.23425 0.87012 -1.4768 -0 -0 -0.10703 -0.33968 0 0 0 0 0 -0.0706 0.0649 0 1.95971 0.04394 0.00027 1.2797 0.21501 0.75974 0.81623
GLY_13 -2.95408 0.09264 2.97015 -0.0015 0 0 1.96759 -1.59784 -0 -0 -1.53515 -0.3568 0 0 0 0 0 -0.12804 0 0 0 -1.40786 0 0.83697 0.11914 0.44459 -1.55021
LEU_14 -3.52537 0.51038 0.79525 -0.58074 0.17983 0.14761 0.37192 -0.98478 -0 -0 -0.41113 0.24813 0 0 0 0 0 -0.07385 0.02041 0.51312 0 -0.10548 0 0.18072 0.70241 0.16424 -1.84734
GLN_15 -5.62587 0.72118 4.78472 -0.24119 0.03394 0.18931 2.38313 -2.28293 -0.03153 -0.18338 -3.69728 -0.70457 0 0 0 -0.69641 0 0.44814 0.03911 0 2.92215 -0.10038 0 -0.18838 0.38804 0.37278 -1.46942
TRP_16 -5.79157 0.85455 1.08399 -1.64935 0.33142 1.14237 0.92117 -1.29861 -0 -0 -0.7083 -0.00077 0 0 0 0 0 0.07609 0.04497 0 2.32623 -0.20081 0 1.6906 -0.00741 0.84706 -0.33835
PHE_17 -8.10543 0.63921 3.95864 -1.13036 0.20531 0.82749 3.35038 -2.74933 -0 -0 -1.95426 -0.12984 0 0 0 0 0 0.13357 0.18648 0 1.55212 -0.24642 0 1.0402 0.07259 0.8231 -1.52656
THR_18 -2.9025 0.42187 2.37665 -0.18398 0.11375 0.14623 0.96219 -1.26758 -0 -0 -0.36686 -1.44131 0 0 0 0 0 0.16284 0.38915 0.55294 0 0.73483 2.3023 -1.0874 1.59537 0.72142 3.22994
ASP_19 -4.4597 0.69368 4.36501 -0.1211 0.02446 0.40465 1.23591 -2.18526 -0.00362 -0.04056 -2.29104 -0.57014 0 0 0 0 0 0.03436 0.11839 0 2.59152 -0.11344 0 -2.3716 1.66573 0.79307 -0.22968
GLU_20 -6.15866 0.82239 6.73726 -0.16994 0.03234 0.23899 3.29417 -3.23093 -0 -0 -3.676 -0.50973 0 0 0 -0.31061 0 0.00219 0.00996 0 3.09558 -0.02495 0 -2.7348 0.04977 0.62295 -1.91002
VAL_21 -7.00119 1.43093 2.56027 -0.32049 0.26483 0.06982 2.56131 -2.329 -0 -0 -2.64309 -0.35316 0 0 0 0 0 0.1538 0.001 0.12511 0 -0.45126 0 1.9342 -0.23581 1.00647 -3.22625
VAL_22 -7.01502 1.06845 1.78501 -0.27421 0.18192 0.05629 2.40252 -2.13927 -0.00129 -0.00394 -2.0257 -0.37089 0 0 0 0 0 -0.05042 0.03183 0.17862 0 -0.70463 0 1.9342 -0.38005 0.96911 -4.35745
ALA_23 -4.88142 0.41534 2.45638 -0.02497 0.00016 0 2.51988 -2.01695 -0.00671 -0.02562 -2.89039 -0.34402 0 0 0 0 0 0.03482 0 0 0 0.35871 0 1.8394 0.03262 0.40057 -2.1322
TYR_24 -11.2573 1.4994 3.72649 -0.56229 0.05241 0.30567 3.35537 -3.16115 -0.00368 -0.0637 -3.84605 -0.22234 0 0 -0.69687 0 0 -0.04399 0.02763 0 2.20505 -0.02214 0.32998 1.2797 0.2091 0.57795 -6.31077
LEU_25 -5.98179 0.55282 3.85159 -0.59486 0.17812 0.16339 2.53292 -2.36742 -0.00671 -0.02562 -2.89148 0.25287 0 0 0 0 0 0.06851 0.02155 0.52153 0 -0.09426 0 0.18072 0.49909 0.93161 -2.20741
HIS_D_26 -5.41087 0.42155 3.42459 -0.39632 0.03664 0.42353 1.22704 -2.03695 -0 -7e-05 -0.89634 -0.41196 0 0 -0.81283 0 0 0.07338 0.00026 0 2.87512 -0.53984 0 -0.45461 2.85962 0.90623 1.28817
GLY_27 -2.0532 0.52437 1.38635 -0.00011 0 0 0.77882 -0.95722 -0.01127 -0.05742 -0.93784 -0.26581 0 0 0 0 0 0.00775 0 0 0 -1.25131 0 0.83697 4.05132 0.49428 2.54568
ALA_28 -3.86368 0.30594 2.60813 -0.02392 0 0 2.24748 -1.86785 -0.01127 -0.05742 -2.2176 -0.29577 0 0 0 0 0 0.0141 0 0 0 0.15764 0 1.8394 1.8397 0.17193 0.8468
ILE_29 -7.0868 1.18513 -0.59037 -0.52822 0.36238 0.14464 0.44002 -1.24767 -0 -0 -0.50929 0.05316 0 0 0 0 0 0.07562 0.0029 3.37341 0 -0.7476 0 0.73287 -0.02681 0.44325 -3.92337
TYR_30 -5.37054 0.33508 2.69571 -0.64193 0.08105 0.37246 2.28688 -2.0523 -0 -0 -2.26609 -0.11755 0 0 0 0 0 0.05705 0.27918 0 1.89216 -0.30546 0.01486 1.2797 -0.35046 0.60357 -1.20663
ARG_31 -4.39702 0.38528 4.07821 -0.71387 0.16468 0.4807 0.69628 -1.68105 -0 -0 -2.27322 0.17394 0 0 0 -0.31061 0 -0.08233 0.09859 2.1458 0 0.14587 0 -1.2888 -0.06143 0.46132 -1.97764
ILE_32 -4.49136 0.73949 2.9495 -0.43589 0.29799 0.08349 2.20819 -1.82019 -0 -0 -2.65551 0.01228 0 0 0 0 0 -0.02403 0.01929 0.48658 0 -0.46606 0 0.73287 0.01708 0.66254 -1.68374
SER_33 -2.18906 0.2642 1.13949 -0.02703 0 0.06342 0.54165 -0.77643 -0 -0 -0.68433 -0.48385 0 0 0 0 0 0.01102 0.00393 0.18641 0 -0.43435 0.60152 -0.77834 -0.35006 0.72752 -2.18428
PHE_34 -8.46519 1.83097 3.58597 -0.84163 0.04256 0.34059 2.08294 -2.80161 -0 -0 -2.39014 -0.23862 0 0 0 0 0 0.21887 0.45459 0 1.66854 -0.55363 0 1.0402 -0.23176 0.74462 -3.51273
GLU_35 -2.66054 0.09194 2.57387 -0.50529 0.33741 1.59695 0.47814 -1.28773 -0 -0 -0.60717 -2.85291 0 0 0 0 0 0.12941 0.02749 0 4.56622 0.31853 0 -2.7348 0.55899 0.81981 0.85031
ASN_36 -4.2206 0.79439 4.66435 -0.1845 0.00322 0.29191 2.38369 -2.22289 -0.01907 -0.16052 -3.50335 -0.76747 0 0 -0.99424 0 0 0.07591 0.05146 0 4.14595 -0.18408 0 -0.93687 1.78297 1.22358 2.22383
LYS_37 -2.45734 0.2071 1.97889 -0.34362 0.05543 0.20847 0.85734 -1.03666 -0 -0 -0.65891 -0.19305 0 0 -0.99424 0 0 0.05039 0.00199 1.48114 0 0.26909 0 -1.5107 1.65104 1.07304 0.63941
TRP_38 -5.80543 0.51721 3.42405 -1.34026 0.29577 0.35975 1.0719 -2.30251 -0.01544 -0.11996 -0.54613 -0.92596 0 0 0 0 0 0.00599 0.08774 0 2.83882 -0.27583 0 1.6906 0.30363 0.30945 -0.42661
PHE_39 -3.8494 0.30412 1.43682 -0.60364 0.04289 0.35571 0.1386 -1.32078 -0 -0 0.18417 0.08629 0 0 0 0 0 0.00337 0.03912 0 2.00469 -0.26014 0 1.0402 -0.22042 0.24277 -0.37562
GLY_40 -1.50621 0.03564 0.85382 -0.00145 0 0 0.00122 -0.60554 -0 -0 -0.00224 -0.3434 0 0 0 0 0 -0.13188 0 0 0 -1.48188 0 0.83697 0.1511 0.20674 -1.98709
THR_41 -1.52249 0.09652 0.68412 -0.21942 0.15622 0.08818 0.16968 -0.59311 -0.0107 -0.03524 -0.11048 -1.36589 0 0 0 0 0 0.02962 0.00292 0.22949 0 0.17308 2.28322 -1.0874 0.43868 0.2209 -0.37211
VAL_42 -1.58045 0.15599 0.61364 -0.27948 0.19903 0.06378 0.11739 -0.58915 -0 -0 -0.2256 -0.33951 0 0 0 0 0 -0.01044 0.00038 0.19213 0 -0.69982 0 1.9342 -0.04074 0.22546 -0.26318
THR_43 -1.98338 0.16622 0.90112 -0.11355 0.06875 0.08041 0.09638 -0.74327 -0.0107 -0.03524 -0.28696 -0.54338 0 0 0 0 0 -0.00106 0.001 0.09341 0 -0.50443 2.27362 -1.0874 -0.4433 0.18067 -1.89108
LEU_44 -2.0729 0.1509 0.88274 -0.46315 0.20947 0.0879 0.16066 -0.48931 -0 -0 -0.04121 0.10934 0 0 0 0 0 0.00961 0.02956 0.5947 0 -0.26073 0 0.18072 -0.37212 0.17414 -1.10969
GLY_45 -1.24367 0.05571 1.61173 -0.00031 0 0 0.27023 -0.69813 -0.00408 -0.05867 -0.12706 -0.17091 0 0 0 0 0 -0.08501 0 0 0 -1.21425 0 0.83697 0.04617 0.09414 -0.68712
ASP_46 -1.74072 0.09332 3.30335 -0.19972 0.02293 0.6455 0.93486 -1.33219 -0.00935 -0.08659 -2.05138 -0.9578 0 0 0 -0.97425 0 -0.04427 0.03017 0 2.90417 -0.83577 0 -2.3716 -0.01319 0.20684 -2.47569
MET_47 -5.50323 0.33353 3.39339 -0.313 0.10235 0.03343 0.46754 -1.74637 -0.00527 -0.02792 -0.31187 -0.08208 0 0 0 0 0 0.01728 0.27918 1.47143 0 -0.02512 0 0.60916 -0.25647 0.26956 -1.29449
ARG_48 -4.9377 0.43948 7.07098 -1.46992 0.4256 1.23098 3.41539 -3.09832 -0 -0 -5.01871 0.38199 0 0 -0.00242 -0.97425 0 0.03658 0.01874 2.81662 0 -0.05047 0 -1.2888 -0.04579 0.40207 -0.64794
ALA_49 -2.18846 0.09485 1.70727 -0.02474 0.00029 0 0.65836 -1.02674 -0.00614 -0.02704 0.48053 -0.38984 0 0 0 0 0 -0.12735 0 0 0 -0.22424 0 1.8394 -0.25759 0.41165 0.92023
THR_50 -2.16857 0.29474 2.02144 -0.12695 0.09259 0.07166 0.71244 -1.10361 -0 -0 0.01843 -1.26155 0 0 0 0 0 -0.00772 0.00413 0.02464 0 -0.19747 2.25952 -1.0874 -0.54992 0.25864 -0.74498
THR_51 -4.0296 0.21226 4.18791 -0.11198 0.0764 0.06051 2.44853 -2.05937 -0 -0 -1.52574 -0.81811 0 0 -0.5242 0 0 0.07146 0.05156 0.20032 0 -0.67202 2.25293 -1.0874 -0.29869 0.59295 -0.97229
LEU_52 -4.8077 0.33677 3.69727 -0.50484 0.18077 0.10144 1.47037 -2.0225 -0.00614 -0.02704 -0.47569 0.30999 0 0 0 0 0 -0.06394 0.04102 0.5534 0 -0.1055 0 0.18072 -0.35596 0.57338 -0.92417
GLN_53 -2.64511 0.08753 2.52334 -0.64501 0.14491 0.6593 1.08637 -1.29397 -0 -0 -0.48191 -0.55316 0 0 -0.52178 0 0 0.11424 0.00287 0 2.12276 -0.10035 0 -0.18838 -0.42413 0.32979 0.21732
THR_54 -1.14554 0.06717 1.00251 -0.14589 0.08603 0.10427 0.07594 -0.57828 -0 -0 -0.30011 -1.23846 0 0 0 0 0 -0.0335 0.03201 0.06622 0 -0.22247 2.25781 -1.0874 0.1369 0.27694 -0.64585
ALA_55 -1.58367 0.07687 0.93911 -0.02067 0 0 0.53172 -0.63977 -0 -0 -0.00687 -0.38004 0 0 0 0 0 0.15429 0 0 0 -0.39702 0 1.8394 0.29965 0.23858 1.05158
GLY_56 -1.67427 0.05857 1.93673 -0.00028 0 0 0.75914 -0.98157 -0 -0 -1.21387 -0.18403 0 0 0 0 0 -0.08111 0 0 0 -1.48276 0 0.83697 0.62787 0.32352 -1.07511
ALA_57 -2.8433 0.18223 0.93868 -0.02355 0 0 0.09648 -1.04306 -0 -0 0.24638 -0.20531 0 0 0 0 0 0.10325 0 0 0 -0.04925 0 1.8394 0.3759 0.24668 -0.13547
LEU_58 -1.34591 0.14686 0.96753 -0.5918 0.19338 0.16827 0.05267 -0.62735 -0.01583 -0.06342 0.1814 0.1904 0 0 0 0 0 -0.01611 0.03447 0.59535 0 -0.25982 0 0.18072 -0.19303 0.21481 -0.18742
VAL_59 -5.63491 0.9879 1.33168 -0.28266 0.24421 0.06349 0.34821 -1.63498 -0 -0 -0.28328 -0.3677 0 0 -0.31861 0 0 0.01564 0.00519 0.23067 0 -0.74641 0 1.9342 -0.19682 0.38073 -3.92345
ASP_60 -1.99279 0.07633 1.54486 -0.10883 0.00077 0.32713 0.00327 -0.84499 -0.01764 -0.06833 0.06764 -0.44705 0 0 0 0 0 -0.04913 0.01895 0 1.97029 -0.22482 0 -2.3716 -0.23851 0.29673 -2.0577
LEU_61 -2.38251 0.13213 1.60102 -0.49351 0.22588 0.11994 0.14791 -0.98355 -0 -0 0.24527 0.06836 0 0 0 0 0 -0.07825 0.04806 1.06 0 -0.3172 0 0.18072 0.00914 0.21051 -0.20608
TRP_62 -7.85523 0.83928 2.48381 -0.79627 0.05152 0.32832 0.89097 -2.18381 -0.00181 -0.00491 -1.7676 -0.189 0 0 -0.31861 0 0 0.21143 0.0522 0 1.49966 -0.21872 0 1.6906 0.12536 0.4175 -4.74531
TRP_63 -9.05883 0.96688 2.91679 -0.9034 0.13504 0.39585 1.37297 -2.54561 -0.00516 -0.01551 -1.32283 -0.2902 0 0 0 0 0 -0.07416 0.34807 0 3.03733 -0.05598 0 1.6906 0.1655 0.5295 -2.71314
PHE_64 -6.98161 1.26408 1.68264 -0.5954 0.03789 0.28558 0.93447 -1.59136 -0.00845 -0.08267 0.07556 0.01011 0 0 0 0 0 0.29576 0.0495 0 2.25004 -0.21397 0 1.0402 0.15007 0.80371 -0.59387
ASN_65 -5.85617 0.96792 3.44016 -0.37667 0.13662 0.73715 1.28808 -2.09643 -0.0051 -0.01519 -1.22455 -1.67216 0 0 -0.69687 0 0 -0.03439 0.42185 0 2.34803 -0.73329 0 -0.93687 1.00229 1.74046 -1.56512
PRO_66 -4.92536 1.5641 2.07388 -0.20801 0.03815 0.15637 0.85879 -0.96354 -0 -0 -0.349 -0.00112 0 0 0 0 0 0.12197 0.07394 0.35788 0 -0.86898 0 -2.4119 0.80581 1.67566 -2.00137
VAL_67 -5.59015 0.58102 1.10709 -0.32785 0.33329 0.07991 0.6758 -1.42273 -0.0083 -0.03816 -0.16955 -0.87448 0 0 0 0 0 0.03315 0.00043 0.30722 0 0.50092 0 1.9342 0.75765 0.60979 -1.51073
TYR_68 -5.05274 0.61671 3.03884 -0.81592 0.03322 0.27682 1.00821 -1.65672 -0.00156 -0.00621 -0.05646 -0.19225 0 0 0 0 0 0.05118 0.02128 0 2.51866 -0.31082 0.00544 1.2797 1.6031 0.25713 2.61761
ASP_69 -2.95496 0.096 3.49599 -0.10357 0.00362 0.30248 0.93445 -1.52575 -0.03725 -0.29864 -1.49532 -0.30059 0 0 0 -0.69641 0 -0.02049 0.09916 0 2.27985 -0.32412 0 -2.3716 0.56151 0.29651 -2.05911
VAL_70 -1.88784 0.25092 1.01098 -0.32876 0.23581 0.07123 0.31468 -0.69182 -0.00084 -0.00465 0.06524 -0.09452 0 0 0 0 0 7.74539 0.00493 0.00352 0 1.04111 0 1.9342 1.14291 10.3921 21.2045
THR_71 -2.29865 0.66895 0.99972 -0.11287 0.06473 0.08207 0.29288 -0.6742 -0.0026 -0.05443 0.74795 -0.40432 0 0 0 0 0 0.01609 7e-05 0.09066 0 -0.56597 2.34821 -1.0874 1.09805 10.9207 12.1296
TYR_72 -9.02188 1.10364 4.49579 -0.86346 0.06415 0.16165 2.91709 -3.00196 -0.02454 -0.26677 -1.22323 -0.40405 0 0 0 0 0 -0.04317 0.02405 0 2.55558 -0.03713 0 1.2797 -0.18728 0.89387 -1.57795
TYR_73 -7.19434 0.5882 2.06564 -0.66984 0.05779 0.36742 0.85204 -1.73666 -0.04267 -0.41084 -0.23077 -0.2167 0 0 0 0 0 -0.02281 0.03341 0 2.56719 0.0805 0.00037 1.2797 0.2972 0.3968 -1.93836
ARG_74 -7.21717 0.64501 5.65912 -0.49038 0.06109 0.24974 2.63038 -2.72081 -0.02715 -0.14068 -2.91438 0.62246 0 0 0 0 0 0.07597 0.07069 2.0452 0 -0.10317 0 -1.2888 0.13798 0.35976 -2.34514
VAL_75 -3.95117 0.42209 1.08338 -0.37848 0.35348 0.09316 0.34884 -1.19033 -0.00102 -0.00292 -0.43775 -0.02017 0 0 0 0 0 -0.0421 0.0202 0.93179 0 -0.67978 0 1.9342 -0.31152 0.34895 -1.47915
ASN_76 -3.73321 0.17435 3.74939 -0.31084 0.09235 0.53931 1.54699 -1.73581 -0.00887 -0.02824 -0.32251 -0.78527 0 0 0 0 0 -0.05611 0.01872 0 1.87722 -0.31589 0 -0.93687 -0.12876 0.35697 -0.00709
ASN_77 -3.97879 0.26527 3.41103 -0.27914 0.08029 0.46357 1.82396 -1.89553 -0.00102 -0.00292 -1.09421 -0.75007 0 0 -1.14794 0 0 -0.08111 0.06963 0 1.82614 -0.50307 0 -0.93687 0.05412 0.39971 -2.27695
LYS_78 -4.39152 0.38337 3.9576 -0.33294 0.05389 0.21051 1.11447 -1.84301 -0 -0 -0.51263 -0.34572 0 0 0 0 0 0.33928 0.10638 1.69308 0 0.22547 0 -1.5107 0.69152 0.4766 0.31566
ASN_79 -1.58315 0.20781 1.80107 -0.18449 0.0105 0.31563 0.88197 -0.90579 -0 -0 -0.36946 -0.98232 0 0 -0.51237 0 0 -0.05331 0.05914 0 2.07657 -0.96084 0 -0.93687 0.92952 0.77457 0.56817
GLY_80 -2.88201 0.25883 3.15568 -0.00112 0 0 1.80059 -1.6987 -2e-05 -7e-05 -0.82313 -0.27328 0 0 -0.63556 0 0 0.06425 0 0 0 -1.49939 0 0.83697 0.9378 0.62955 -0.12963
THR_81 -3.14136 0.24396 1.38224 -0.13792 0.08323 0.09123 0.47823 -1.16688 -0 -0 0.27714 -1.06403 0 0 0 0 0 -0.04812 3e-05 0.03921 0 -0.38318 2.26555 -1.0874 0.65323 0.20093 -1.31392
THR_82 -5.00272 0.46853 2.57666 -0.13705 0.09687 0.08524 1.00726 -1.65787 -0.00449 -0.07357 -0.67177 -1.12785 0 0 0 -0.61828 0 -0.02722 0.09312 0.0091 0 -0.32195 2.26919 -1.0874 -0.25828 0.26142 -4.12107
ILE_83 -4.63348 0.31834 3.23765 -0.49943 0.38184 0.12959 1.54096 -1.86712 -0 -0 -1.0363 -0.31008 0 0 0 0 0 -0.02086 0.09273 0.3029 0 -0.37842 0 0.73287 -0.2746 0.43468 -1.84872
VAL_84 -5.84065 0.74105 1.18852 -0.3117 0.18378 0.06573 1.11152 -1.62 -0 -0 -0.82624 -0.3477 0 0 0 0 0 -0.02011 0.00162 0.096 0 -0.46937 0 1.9342 -0.24773 0.43278 -3.92828
SER_85 -3.03064 0.20661 3.95202 -0.02669 0 0.0639 2.76093 -1.8883 -0 -0 -1.71322 -0.2746 0 0 0 0 0 0.07875 0.00013 0.11979 0 -0.47562 0.60377 -0.77834 -0.32562 0.28525 -0.44188
ASN_86 -1.97923 0.08585 1.59699 -0.19968 0.01858 0.32445 0.45209 -0.9 -0.00383 -0.04124 -0.29492 -0.55417 0 0 0 0 0 -0.00992 0.02234 0 2.64062 -0.56718 0 -0.93687 -0.0777 0.20442 -0.2194
CYS:disulfide_87 -5.39798 0.25278 4.38685 -0.04156 0 0.02596 2.67834 -2.06923 -0.01517 -0.08912 -2.77198 -0.28252 0 0 0 0 -0.45512 0.58979 0.44749 1.73343 0 0.19372 0 3.6196 -0.18569 0.49732 3.11692
THR_88 -3.0621 0.48245 3.40112 -0.11302 0.08707 0.06306 1.59896 -1.59698 -0.0001 -0.00167 -1.44334 -0.48398 0 0 0 0 0 0.0127 0.00852 0.06092 0 -0.36037 2.31733 -1.0874 -0.01474 0.50439 0.37283
ASP_89 -1.77997 0.33265 2.08217 -0.11574 0.00652 0.33698 0.40994 -0.90477 -0.01514 -0.16935 0.24017 -0.57947 0 0 0 0 0 -0.10296 0.02139 0 2.14195 -0.06909 0 -2.3716 0.11364 0.50858 0.08592
GLN_90 -3.15356 0.51214 2.97796 -0.27999 0.05601 0.25164 1.69676 -1.51284 -0.01254 -0.11492 -1.5553 -0.88775 0 0 0 0 0 0.00092 0.05097 0 2.91624 0.31935 0 -0.18838 0.09693 0.73598 1.90965
CYS:disulfide_91 -6.63052 1.39853 4.21403 -0.05002 0.01518 0.02414 2.36738 -2.38041 -0.00998 -0.13329 -1.54476 -0.41025 0 0 0 0 -0.45512 0.22152 0.08234 0.49314 0 0.17467 0 3.6196 0.10751 0.91687 2.02054
ALA_92 -4.78041 0.7035 2.33894 -0.02273 0 0 1.67445 -1.97616 -0.0001 -0.00167 -0.50546 -0.41822 0 0 0 0 0 -0.10181 0 0 0 -0.24779 0 1.8394 -0.46832 0.47241 -1.49397
SER_93 -3.97454 0.70995 4.09349 -0.03928 0.00238 0.05431 1.97292 -2.08774 -0 -0 -0.9598 -0.36201 0 0 0 0 0 0.00064 7e-05 0.14584 0 -0.41571 1.72409 -0.77834 -0.38285 0.55033 0.25375
TYR_94 -5.21695 0.57234 3.33502 -0.61394 0.05108 0.29585 1.13478 -1.94469 -0.00255 -0.01256 -1.21365 -0.29048 0 0 0 0 0 0.42891 0.11791 0 2.25641 0.14938 0.00447 1.2797 -0.09066 0.48546 0.72581
VAL_95 -5.59348 0.69224 3.55343 -0.25872 0.10599 0.04926 2.76178 -2.33838 -0 -0 -0.76969 -0.0353 0 0 0 0 0 0.30475 0.00113 0.08219 0 -0.4471 0 1.9342 -0.37753 0.82313 0.4879
ASP_96 -3.35031 0.19024 4.73042 -0.20633 0.04697 0.66684 1.66909 -2.07518 -0.00089 -0.01043 -2.32244 -2.94055 0 0 -0.72541 -0.94442 0 -0.0788 0.10425 0 3.64318 -0.03668 0 -2.3716 -0.39443 0.96493 -3.44157
ASN_97 -5.95848 0.81196 5.00614 -0.21367 0.03544 0.33257 1.74211 -2.62091 -0.00489 -0.0688 -2.10253 -0.5819 0 0 -0.51609 -1.00084 0 -0.06177 0.0491 0 2.27817 -0.57074 0 -0.93687 -0.39296 0.60535 -4.1696
VAL_98 -6.30245 0.41002 2.05478 -0.24597 0.12132 0.04719 1.10045 -1.9409 -0 -0 -0.77742 -0.13715 0 0 0 0 0 -0.04818 5e-05 0.49421 0 -0.76666 0 1.9342 -0.44544 0.46822 -4.03372
PHE_99 -7.98091 1.33197 -0.16731 -1.20417 0.25587 0.73669 0.69857 -1.4169 -0.01976 -0.16013 -0.28579 -0.2288 0 0 0 0 0 -0.00464 0.00602 0 1.63862 -0.55859 0 1.0402 -0.31624 0.52189 -6.11339
THR_100 -4.95609 0.38918 3.40007 -0.12731 0.06695 0.08966 1.16787 -1.90081 -0.01252 -0.12894 -1.95244 -0.67679 0 0 -0.47574 0 0 0.03628 1e-05 0.09739 0 -0.20949 2.27233 -1.0874 -0.23568 0.56494 -3.67854
THR_101 -6.42841 0.49901 4.00996 -0.14963 0.04417 0.05252 1.91901 -2.52507 -0.00036 -0.00212 -1.95558 0.05623 0 0 0 0 0 -0.01964 0.02453 0.13117 0 0.02811 2.30353 -1.0874 -0.0885 0.4942 -2.69426
GLN_102 -6.41042 0.63032 5.56162 -0.66695 0.17625 0.75706 2.46561 -2.63573 -0 -0 -3.01453 -0.54847 0 0 -0.47574 0 0 0.14335 0.09277 0 2.11706 -0.09094 0 -0.18838 -0.18514 1.17013 -1.10213
PRO_103 -2.07527 0.37761 1.27292 -0.13053 0.00377 0.09643 0.52131 -0.62615 -0 -0 -0.09623 0.18864 0 0 0 0 0 -0.08973 0.04256 0.11582 0 -0.90347 0 -2.4119 -0.48773 1.21949 -2.98247
GLY_104 -2.30641 0.31215 1.27313 -7e-05 0 0 0.86012 -1.00852 -0 -0 -0.03805 -0.39071 0 0 0 0 0 -0.17827 0 0 0 -1.5238 0 0.83697 -0.61675 0.35625 -2.42396
GLY_105 -4.71585 0.37624 3.41192 -6e-05 0 0 2.59398 -2.21591 -0 -0 -2.82992 -0.39946 0 0 0 0 0 -0.16423 0 0 0 -1.43462 0 0.83697 -0.80883 0.18517 -5.16459
LEU_106 -6.12524 0.50663 3.01094 -0.48853 0.3458 0.09126 1.64717 -2.00232 -0.01252 -0.12894 -1.78521 0.26745 0 0 0 0 0 0.03304 0.02301 2.6204 0 -0.1901 0 0.18072 -0.69999 0.43626 -2.27015
ILE_107 -6.64981 1.28076 0.29563 -0.61385 0.4287 0.11391 1.06406 -1.15289 -0.01081 -0.06603 -0.50162 0.5737 0 0 -0.51879 0 0 -0.00527 0.04943 0.92439 0 -0.48944 0 0.73287 -0.43961 1.35992 -3.62475
PRO_108 -5.31564 0.8502 3.18674 -0.17698 0.00015 0.12253 1.40984 -1.26203 -0 -0 -1.76955 0.13595 0 0 0 0 0 -0.03695 0.03263 0.83648 0 -1.06292 0 -2.4119 -0.61273 1.31818 -4.75599
SER_109 -1.58761 0.2933 2.13647 -0.02605 0 0.022 0.50037 -0.91707 -0 -0 -0.20238 -0.27238 0 0 0 0 0 -0.03782 0.00161 0.43443 0 -0.04778 0.60157 -0.77834 -0.62979 0.40914 -0.10031
ASP_110 -1.402 0.17755 2.02397 -0.12453 0.02506 0.39892 0.42981 -0.88675 -0.00399 -0.07496 -0.45362 -0.61673 0 0 0 0 0 0.28938 0.06443 0 2.0259 -0.01678 0 -2.3716 -0.14904 0.44735 -0.21763
PHE_111 -9.31429 1.2596 2.21423 -0.71578 0.05755 0.00795 2.14099 -2.39773 -0.01732 -0.09769 -0.45745 -0.27355 0 0 0 0 0 -0.02426 0.21727 0 2.85707 0.13575 0 1.0402 -0.19082 0.58841 -2.96988
SER_112 -4.10011 0.69173 3.51601 -0.0185 0 0.01782 1.6579 -1.81583 -0.01704 -0.13788 0.3486 -0.4406 0 0 -0.72541 0 0 2.90231 0.01725 0.64938 0 0.37269 0.70304 -0.77834 0.02401 14.9898 17.8568
PHE_113 -10.3904 1.48219 2.10238 -0.63014 0.075 0.35192 1.68457 -2.52448 -0 -0 -0.63375 -0.59611 0 0 0 0 0 0.44564 0.00307 0 1.91208 0.16818 0 1.0402 0.5609 15.561 10.6122
ASN_114 -3.79117 0.49211 3.98054 -0.18256 0.04119 0.28463 1.28073 -1.83875 -0.00089 -0.01043 -0.63505 -0.34356 0 0 0 -0.94442 0 -0.08472 0.01884 0 1.47893 0.16646 0 -0.93687 0.21357 1.0374 0.22597
ASN_115 -5.29201 0.71193 3.94361 -0.21047 0.03547 0.33331 1.12665 -1.9989 -0.01065 -0.07495 -0.68227 -0.76061 0 0 0 -1.00084 0 -0.01531 0.00011 0 2.32034 -0.71006 0 -0.93687 0.00167 0.38308 -2.83676
TRP_116 -9.1323 0.85791 2.11466 -0.6581 0.19259 0.29831 1.38544 -2.25 -0.02625 -0.29599 -1.28003 -0.37821 0 0 0 0 0 0.36624 0.27837 0 3.3305 -0.35451 0 1.6906 0.12204 0.63106 -3.10766
PHE_117 -7.5481 0.47179 2.7548 -0.6852 0.09968 0.43193 0.53929 -2.21413 -0.02026 -0.1834 -0.80266 0.29197 0 0 0 0 0 0.30729 0.36011 0 1.89625 -0.31361 0 1.0402 -0.07352 0.74812 -2.89945
LEU_118 -6.16617 1.0151 0.23762 -0.47437 0.26139 0.08659 0.36397 -1.30151 -0.00228 -0.0195 -0.82157 0.23142 0 0 0 0 0 -0.01761 0.16655 0.42706 0 -0.30907 0 0.18072 -0.38061 0.67855 -5.84373
LEU_119 -6.49805 0.48003 1.49372 -0.48198 0.1985 0.10632 1.60551 -1.53038 -0 -0 -1.83524 0.09944 0 0 -2.14007 0 0 -0.04238 0.12904 2.33934 0 -0.38151 0 0.18072 -0.26142 0.56234 -5.97606
THR_120 -5.56781 0.37446 4.50584 -0.22126 0.17664 0.09911 3.19511 -2.63735 -0.00078 -0.00208 -2.80971 -1.42549 0 0 -0.8506 0 0 0.03063 0.12182 0.98519 0 -0.08948 2.31785 -1.0874 -0.122 0.46051 -2.5468
ASN_121 -2.69079 0.09995 2.10951 -0.18794 0.00809 0.28771 0.98462 -1.06737 -0.00791 -0.11571 -1.09494 -0.46611 0 0 0 -1.42948 0 -0.06097 0.29086 0 1.97293 -0.46342 0 -0.93687 -0.46726 0.43736 -2.79775
SER_122 -2.38646 0.27667 2.97613 -0.01627 0 0.02799 1.74642 -1.4054 -0 -0 -1.3358 -0.9193 0 0 -0.978 0 0 -0.07644 0.01528 0.5383 0 -0.42825 0.60309 -0.77834 0.34449 0.31312 -1.48276
SER_123 -1.53182 0.03611 1.54803 -0.02507 0 0.02072 0.40995 -0.7722 -0 -0 -1.25625 -0.13539 0 0 -0.1274 0 0 -0.0198 0.00047 0.54063 0 -0.13312 0.60018 -0.77834 0.45067 0.13744 -1.03519
THR_124 -3.29956 0.24728 1.49231 -0.11824 0.05312 0.07487 0.55212 -1.05551 -0.0098 -0.11011 -0.34261 -0.71344 0 0 0 0 0 0.08117 0.1456 0.0355 0 -0.4309 2.29528 -1.0874 -0.5128 0.17737 -2.52575
VAL_125 -4.44522 0.56671 0.83313 -0.27269 0.13047 0.05436 0.52046 -1.3022 -0 -0 -0.16144 0.08083 0 0 0 0 0 -0.08564 0.02265 0.09567 0 -0.43119 0 1.9342 -0.49575 0.39887 -2.55678
VAL_126 -4.95605 0.3277 1.90612 -0.29813 0.18258 0.067 1.82778 -1.83647 -0 -0 -1.51809 -0.28811 0 0 0 0 0 -0.01065 0.00276 0.17356 0 -0.46221 0 1.9342 -0.19901 0.33406 -2.81297
SER_127 -2.12787 0.17327 1.424 -0.03106 0.001 0.05656 0.46509 -0.88002 -0.01187 -0.09737 0.05973 -0.85132 0 0 0 0 0 -0.04255 0.0009 0.10154 0 -0.16493 0.60002 -0.77834 0.34266 0.1062 -1.65438
GLY_128 -2.24125 0.05965 2.68287 -0.00108 0 0 1.81084 -1.32062 -0 -0 -1.9389 -0.32517 0 0 0 0 0 -0.1297 0 0 0 -1.54335 0 0.83697 0.65154 0.08556 -1.37265
LYS_129 -5.86229 0.50439 3.25764 -0.33264 0.0321 0.17935 0.3834 -1.54685 -0.03116 -0.14351 -0.70878 0.01869 0 0 0 0 0 -0.01244 0.12394 2.44153 0 0.09816 0 -1.5107 0.3327 0.18181 -2.59467
LEU_130 -6.48505 0.68828 1.93616 -0.80183 0.53223 0.33807 2.14648 -2.00236 -0.00064 -0.00172 -2.07335 0.01994 0 0 0 0 0 0.17119 0.05782 1.68336 0 0.45508 0 0.18072 0.20508 0.3674 -2.58314
VAL_131 -5.42514 0.51572 0.43293 -0.26685 0.1269 0.05403 0.30264 -1.34052 -0 -0 -0.17075 -0.16134 0 0 0 0 0 0.10103 0.01316 0.17726 0 -0.58732 0 1.9342 0.04592 0.53422 -3.71393
THR_132 -5.68978 0.46768 3.51232 -0.21605 0.13769 0.09134 2.69795 -2.17992 -0.00064 -0.00172 -1.68573 -1.17917 0 0 0 -0.85163 0 -0.00611 0.14012 0.67985 0 -0.00836 2.32394 -1.0874 -0.23419 0.64073 -2.44907
ARG_133 -4.3853 0.47098 3.50719 -0.46494 0.05311 0.26225 1.14863 -1.57894 -0 -0 -1.43039 0.14339 0 0 0 -1.18455 0 -0.03097 0.01072 2.39157 0 0.16402 0 -1.2888 0.14166 0.62498 -1.44539
GLN_134 -8.94414 1.45493 6.81491 -0.58987 0.16195 0.55359 4.43326 -3.48443 -0.0145 -0.14646 -5.00501 -0.857 0 0 -2.14007 -0.85163 0 0.06923 0.02515 0 2.63058 -0.0373 0 -0.18838 0.01616 1.16477 -4.93426
PRO_135 -7.50299 1.02086 3.21862 -0.17393 0.02594 0.1169 1.22481 -1.48213 -0 -0 -1.79006 0.13251 0 0 -0.91843 0 0 0.02091 0.01167 0.18991 0 -0.90491 0 -2.4119 0.17387 1.15828 -7.89007
LEU_136 -6.89509 0.72589 2.2466 -0.49619 0.19033 0.15756 1.92854 -1.97031 -0.02417 -0.14743 -2.40774 -0.03447 0 0 -0.71426 0 0 0.8103 0.12937 0.56423 0 0.15965 0 0.18072 0.72481 0.61552 -4.25611
VAL_137 -6.9824 0.89141 4.29807 -0.28737 0.19938 0.06405 3.25591 -2.88216 -0.00245 -0.01398 -2.19421 -0.45237 0 0 0 0 0 0.00437 0.00539 0.2155 0 -0.5783 0 1.9342 0.34164 0.81786 -1.36547
VAL_138 -7.42656 0.93755 2.24938 -0.29088 0.20131 0.06393 1.92647 -2.39603 -0 -0 -1.383 -0.19856 0 0 0 0 0 -0.03743 0.00097 0.08165 0 -0.37501 0 1.9342 -0.23411 0.77516 -4.17096
ASN_139 -8.23977 0.64043 6.89742 -0.17757 0.00077 0.29164 3.68132 -3.6683 -0.01688 -0.15724 -2.44283 -0.75637 0 0 0 0 0 1.11033 0.0004 0 4.12306 0.14439 0 -0.93687 -0.10414 1.06936 1.45915
CYS:disulfide_140 -6.59348 1.52715 2.79974 -0.05807 0 0.04335 1.5882 -2.06127 -0.00443 -0.01881 -1.68615 -0.4884 0 0 0 0 -0.12592 0.02035 0.36033 0.12704 0 -0.29382 0 3.6196 0.65555 1.21067 0.62163
LEU_141 -7.87577 0.73696 2.28746 -0.62817 0.2245 0.18417 1.99305 -2.09937 -0.02092 -0.18682 -1.68511 0.26381 0 0 0 0 0 0.12012 0.04937 0.64916 0 -0.34393 0 0.18072 0.5703 0.50515 -5.07532
TRP_142 -12.7068 2.64812 5.98171 -0.97059 0.08937 0.6351 3.5349 -4.14694 -0.00406 -0.0148 -4.00991 -0.21639 0 0 -0.33023 0 0 0.40415 0.22955 0 3.04234 -0.12071 0 1.6906 2.45794 1.38483 -0.4218
PRO_143 -5.40319 0.93641 2.12791 -0.14564 0.00032 0.10683 0.80792 -1.00156 -0.00099 -0.0173 -1.08863 0.15827 0 0 0 0 0 0.02301 0.01605 0.24475 0 -1.09655 0 -2.4119 2.07914 1.50418 -3.16095
VAL_144 -5.76147 0.75316 3.08296 -0.30237 0.3407 0.07897 1.62394 -2.14726 -0 -0 -1.08563 -0.79334 0 0 0 0 0 0.01264 0.01086 0.22608 0 -0.12489 0 1.9342 -0.23688 1.07143 -1.31688
PRO_145 -5.13942 0.77971 2.80259 -0.12922 0.00579 0.0927 1.65348 -1.42821 -0 -0 -2.42764 0.2294 0 0 0 0 0 0.04536 0.0029 0.1693 0 -0.98796 0 -2.4119 -0.25767 1.23646 -5.76431
SER_146 -4.74406 0.27643 4.051 -0.01946 0 0.03158 2.20439 -2.13112 -0.01203 -0.10684 -2.99763 -0.53203 0 0 -0.77495 0 0 0.14501 0.00022 0.90916 0 -0.25774 0.60034 -0.77834 4.77408 0.86876 1.50678
PHE_147 -9.41013 1.23698 1.91498 -0.75636 0.11724 0.47314 2.40867 -2.34668 -0 -0 -0.84019 0.14484 0 0 0 0 0 -0.05873 0.19356 0 1.97769 -0.24319 0 1.0402 5.0514 0.87588 1.7793
LYS_148 -6.36144 0.41076 5.64758 -0.42353 0.05631 0.25745 2.55397 -2.52348 -0.00176 -0.02921 -3.94633 -0.09587 0 0 0 -0.32706 0 -0.06261 0.18629 1.95465 0 0.34801 0 -1.5107 0.10495 0.75149 -3.01054
GLU_149 -5.37818 0.44787 6.12294 -0.47555 0.25746 1.47685 2.47139 -2.55174 -0.06238 -0.38859 -1.61648 -3.04789 0 0 0 0 0 0.23823 0.13436 0 4.01877 -0.1142 0 -2.7348 -0.04369 0.43084 -0.81479
ALA_150 -3.19678 0.35508 1.78072 -0.03094 0.02234 0 1.26641 -1.21653 -0.02182 -0.1644 0.49901 -0.49409 0 0 0 0 0 0.07302 0 0 0 -0.11106 0 1.8394 -0.02656 0.44203 1.01585
ALA_151 -3.29095 0.28928 1.32414 -0.02509 0.00098 0 1.2709 -1.29034 -0.02666 -0.14943 -1.59787 -0.41581 0 0 0 0 0 -0.01878 0 0 0 0.00799 0 1.8394 0.02828 0.3961 -1.65788
SER_152 -2.25634 0.17151 3.07302 -0.01392 0 0.02954 1.4415 -1.40467 -0.02758 -0.22101 -1.5327 -0.98075 0 0 0 0 0 0.00786 0.0078 0.18249 0 0.14775 0.74092 -0.77834 0.69624 0.38802 -0.32867
THR_153 -3.51713 0.33188 1.79829 -0.16609 0.0801 0.05936 0.75255 -1.2186 -0.00762 -0.09903 -0.71887 -0.28564 0 0 0 0 0 -0.04342 0.00294 0.20083 0 -0.19552 2.28358 -1.0874 0.97471 0.30283 -0.55227
PHE_154 -10.4528 2.42375 2.68072 -0.93045 0.1056 0.1244 3.91282 -2.97418 -0 -0 -2.60023 -0.54259 0 0 0 0 0 0.30336 0.12199 0 2.62306 -0.04226 0 1.0402 -0.0127 0.64743 -3.57185
CYS:disulfide_155 -4.66446 0.60259 2.8834 -0.05125 0.02417 0.02364 0.80246 -1.68856 -0.01757 -0.11569 -0.08794 -0.36209 0 0 0 0 -0.64371 -0.01729 0.23199 0.21654 0 -0.10731 0 3.6196 0.42801 1.15717 2.2337
PHE_156 -10.5885 1.51344 2.52652 -0.60568 0.06646 0.33455 2.15003 -2.84081 -0.002 -0.00779 -1.74456 -0.45059 0 0 0 0 0 -0.06556 0.14881 0 2.23641 0.19463 0 1.0402 0.4749 0.90817 -4.71141
GLU_157 -4.93446 1.01615 4.08911 -0.19332 0.03997 0.28374 1.9453 -2.21064 -0.01757 -0.11569 0.15946 -0.37158 0 0 0 0 0 0.13315 0.02697 0 2.3782 0.28684 0 -2.7348 0.52574 0.77514 1.0817
GLY_158 -2.50156 0.14731 1.76345 -6e-05 0 0 0.48032 -1.05939 -0 -0 -0.04444 -0.39869 0 0 0 0 0 -0.11286 0 0 0 0.25451 0 0.83697 0.51008 0.45475 0.3304
ALA_159 -3.06505 0.37719 1.9735 -0.02162 0 0 1.23665 -1.35939 -0 -0 -0.0121 -0.11789 0 0 0 0 0 -0.02003 0 0 0 -0.00762 0 1.8394 -0.12041 0.32853 1.03117
GLY_160 -2.16118 0.28601 0.65321 -0.00168 0 0 0.20201 -0.67041 -0 -0 0.51077 -0.35857 0 0 0 0 0 0.04067 0 0 0 -1.30502 0 0.83697 0.19305 0.13904 -1.63514
PHE_161 -6.63248 0.52544 1.51444 -0.94492 0.16157 0.50218 1.02313 -1.59297 -0.02182 -0.1644 -0.66265 -0.72204 0 0 0 0 0 -0.0426 0.06494 0 3.38776 -0.15892 0 1.0402 0.0325 0.42674 -2.26391
ASP_162 -3.79045 0.52817 5.72558 -0.1041 0.00688 0.30802 2.85981 -2.39063 -0.00099 -0.0173 -5.13064 -1.17713 0 0 -1.19941 -0.32706 0 0.19253 0.1825 0 2.5061 -0.21872 0 -2.3716 -0.16238 0.54497 -4.03587
GLN_163 -2.44032 0.12683 3.34017 -0.66195 0.08481 0.43429 1.23594 -1.46055 -0.01875 -0.1603 -2.4347 -0.31541 0 0 -0.86918 0 0 -0.08611 0.12151 0 2.77116 0.12224 0 -0.18838 -0.10115 0.24188 -0.25796
CYS:disulfide_164 -4.9238 0.44976 3.10389 -0.06266 0.00107 0.04436 1.51118 -1.75759 -0.00576 -0.09011 -1.89174 -0.3629 0 0 0 0 -0.12592 0.16415 0.12197 0.65278 0 0.10765 0 3.6196 -0.49091 0.51046 0.5755
ASN_165 -5.31465 0.22666 4.73176 -0.37041 0.10703 0.73003 2.39043 -2.2681 -0.02587 -0.25189 -2.63538 -0.76666 0 0 0 0 0 0.97973 0.12166 0 1.80872 -0.52003 0 -0.93687 -0.24371 0.86303 -1.37448
GLY_166 -1.48128 0.12767 1.5971 -6e-05 0 0 0.88077 -0.8013 -0 -0 -1.16954 -0.32632 0 0 0 0 0 -0.1107 0 0 0 -1.51107 0 0.83697 -0.12589 1.49825 -0.58541
ALA_167 -3.92294 0.41863 1.95332 -0.02225 0 0 0.68389 -1.58048 -0.00217 -0.02652 -0.07547 -0.41828 0 0 0 0 0 -0.0019 0 0 0 -0.46405 0 1.8394 -0.02484 0.99003 -0.65363
VAL_168 -4.34726 0.69672 0.97579 -0.32346 0.30383 0.07201 0.51493 -1.09748 -0 -0 -0.31775 -0.58833 0 0 0 0 0 0.56112 0.00237 0.19005 0 -0.25522 0 1.9342 -0.07129 0.51486 -1.2349
LEU_169 -5.77533 0.70902 2.89599 -0.47491 0.17392 0.10392 1.62124 -1.98977 -0 -0 -0.02524 0.09167 0 0 0 0 0 -0.00776 0.0169 0.5495 0 -0.12866 0 0.18072 0.12666 1.04532 -0.88682
ASN_170 -4.79681 0.40277 3.64644 -0.1898 0.04915 0.32351 1.74593 -2.05215 -0.00846 -0.12064 -1.22528 -0.89323 0 0 0 0 0 0.11102 0.01567 0 1.68282 -0.78722 0 -0.93687 0.62633 1.0354 -1.37142
ASN_171 -2.43286 0.39391 3.11566 -0.38747 0.11268 0.77527 1.24408 -1.46072 -0.00846 -0.12064 -0.21279 -0.76459 0 0 -0.59951 0 0 0.01497 0.02609 0 1.84373 -0.55322 0 -0.93687 0.26971 0.81919 1.13818
THR_172 -3.82523 0.46379 3.85398 -0.11605 0.07212 0.07654 2.0473 -2.04969 -0.00101 -0.01482 -2.02467 -1.18088 0 0 -0.59951 0 0 0.00712 0.2376 0.05534 0 -0.10389 4.51705 -1.0874 5.52899 0.62563 6.48231
VAL_173 -8.1665 1.6943 2.90633 -0.31248 0.25385 0.06101 1.28464 -2.57569 -0.002 -0.00779 -0.77585 -0.43839 0 0 0 0 0 -0.00164 0.00366 0.10366 0 -0.4477 0 1.9342 5.30804 0.68956 1.51122
ASP_174 -6.73765 0.71872 7.1749 -0.10256 0.00092 0.31019 4.00124 -3.20661 -0.01809 -0.16272 -6.98324 -0.1652 0 0 -0.91436 0 0 -0.03681 0.05143 0 1.98297 -0.10777 0 -2.3716 -0.18019 0.59923 -6.14721
VAL_175 -7.96895 0.78674 3.11971 -0.25947 0.15901 0.05248 2.14162 -2.5339 -0.00012 -0.00032 -1.83903 -0.24395 0 0 0 0 0 0.18378 0.05078 0.39633 0 -0.6543 0 1.9342 -0.08845 0.32416 -4.43969
ILE_176 -8.34219 1.42949 1.3389 -0.4702 0.31068 0.10345 2.3158 -1.98527 -0.01189 -0.03803 -2.32635 -0.02096 0 0 0 0 0 -0.03425 0.06517 0.38194 0 -0.63121 0 0.73287 -0.37051 0.4571 -7.09546
ARG_177 -9.5365 0.371 8.02854 -0.53142 0.06706 0.30241 4.57611 -3.93594 -0.01725 -0.1633 -5.05542 0.24019 0 0 -0.34923 -1.23348 0 -0.07748 0.48546 2.67258 0 0.20761 0 -1.2888 -0.02095 0.69504 -4.56375
PHE_178 -9.54921 0.86396 2.09042 -0.62102 0.0378 0.33053 2.41912 -2.28955 -0.01189 -0.03803 -2.84373 0.07722 0 0 0 0 0 -0.08391 0.05195 0 2.34112 -0.21592 0 1.0402 0.27242 0.59895 -5.52956
ASN_179 -7.41795 0.95617 5.38652 -0.20152 0.02977 0.29204 2.60063 -3.01584 -0.01421 -0.08499 -2.89318 -0.7044 0 0 0 -0.70049 0 0.49374 0.00949 0 4.4716 -0.37967 0 -0.93687 0.02928 0.80201 -1.27788
LEU_180 -7.50046 0.79084 1.93605 -0.51211 0.30578 0.13879 1.44348 -1.91206 -0.0039 -0.05642 -1.68403 0.00717 0 0 0 0 0 0.04876 0.11979 1.07339 0 -0.12339 0 0.18072 0.27494 1.22841 -4.24425
ASN_181 -3.53698 0.2715 2.8549 -0.45021 0.1251 0.89666 0.90047 -1.50135 -0.00438 -0.03097 -0.71723 -1.81626 0 0 -0.99316 0 0 0.04254 0.17871 0 3.20579 -0.56565 0 -0.93687 0.31945 0.83797 -0.91998
PHE_182 -7.54713 1.03172 1.78955 -0.53359 0.27398 0.23999 1.45505 -1.84749 -0.0039 -0.05642 -1.64114 -0.07875 0 0 0 0 0 0.05309 0.00846 0 3.69302 -0.23538 0 1.0402 -0.16297 0.61598 -1.90573
THR_183 -2.65948 0.26587 2.6884 -0.11325 0.06512 0.0779 0.7705 -1.32283 -0 -0 -0.48572 -0.5287 0 0 0 0 0 -0.00994 0.00167 0.12824 0 -0.66052 2.27598 -1.0874 -0.3849 0.95751 -0.02154
ALA_184 -2.91973 0.28908 0.82013 -0.02578 0.00075 0 0.46045 -0.88972 -0 -0 -0.2208 -0.2712 0 0 0 0 0 -0.08393 0 0 0 0.05538 0 1.8394 -0.56641 0.82872 -0.68365
ASP_185 -3.75773 0.41644 5.07582 -0.29036 0.26351 1.02614 2.65101 -2.29575 -0.00963 -0.1101 -0.50175 -3.01896 0 0 0 0 0 0.07935 0.12346 0 2.07911 -0.62252 0 -2.3716 -0.04495 1.08478 -0.22373
VAL_186 -4.19549 0.26095 1.56008 -0.28823 0.18643 0.05085 1.22145 -1.4854 -0 -0 0.51944 0.37959 0 0 0 0 0 -0.23055 0.00309 0.44292 0 0.55812 0 1.9342 0.53641 1.02118 2.47505
GLN_187 -2.79427 0.33829 2.29546 -0.62662 0.35135 1.06555 0.74158 -1.3026 -0.01356 -0.12025 -0.39169 -2.42234 0 0 0 0 0 -0.04268 0.06149 0 4.15708 -0.11692 0 -0.18838 -0.04082 0.30731 1.25799
SER_188 -1.8909 0.13679 3.05126 -0.03488 0.00941 0.05127 1.69264 -1.37006 -0.01368 -0.12593 -1.16681 -0.46537 0 0 -0.75079 0 0 0.00795 0.00835 0.88125 0 -0.34371 1.83845 -0.77834 -0.28135 0.46527 0.92081
GLY_189 -1.76829 0.1667 1.70838 -0.00034 0 0 0.8832 -0.85038 -0 -0 -1.29984 -0.14655 0 0 -0.75079 0 0 0.03458 0 0 0 -0.89749 0 0.83697 -0.00385 0.67554 -1.41215
MET_190 -4.88883 0.49188 2.36767 -0.36739 0.07389 0.15121 0.75738 -1.4662 -0.01293 -0.12067 0.74007 0.14512 0 0 0 0 0 -0.0259 0.34833 1.62833 0 0.14867 0 0.60916 -0.30919 0.61691 0.88751
GLY_191 -3.96125 0.46162 3.34044 -0.00014 0 0 1.75522 -1.94161 -0.02599 -0.17995 -1.14508 -0.21393 0 0 0 0 0 -0.05874 0 0 0 -0.92757 0 0.83697 0.77286 0.45876 -0.82839
ALA_192 -3.74699 0.23984 2.30859 -0.02567 0.00091 0 1.35224 -1.68767 -0.00185 -0.0036 -0.65541 -0.4003 0 0 0 0 0 -0.15631 0 0 0 -0.1986 0 1.8394 1.00225 0.34081 0.20763
THR_193 -3.23409 0.3779 3.00957 -0.12937 0.10433 0.07363 1.13287 -1.57154 -0.02073 -0.13079 -0.52982 -1.18258 0 0 -0.50082 0 0 -0.07235 0.00045 0.01397 0 -0.19766 2.26453 -1.0874 -0.34491 0.36404 -1.66077
VAL_194 -7.79993 0.94582 3.89719 -0.31631 0.28071 0.07269 2.85206 -2.92573 -0.01085 -0.03427 -2.14672 -0.04358 0 0 0 0 0 -0.00926 0.02213 0.02175 0 -0.35088 0 1.9342 -0.19045 0.49031 -3.31112
PHE_195 -7.34238 1.01722 1.90218 -0.90111 0.3753 0.18413 1.51521 -1.96937 -0.00972 -0.08924 -0.94887 -0.76489 0 0 0 0 0 0.24289 6e-05 0 2.87282 -0.1135 0 1.0402 -0.02598 0.67974 -2.33532
SER_196 -4.47948 0.36497 3.58823 -0.03532 0 0.08154 1.95525 -1.98967 -0.04061 -0.20789 -2.21847 0.05832 0 0 0 0 0 0.04456 0.02802 0.76998 0 -0.22189 0.67353 -0.77834 -0.02126 0.65535 -1.77316
LEU_197 -9.13605 2.12117 2.21269 -0.72477 0.52284 0.21556 2.7765 -2.40616 -0.0002 -0.00603 -2.67141 0.38046 0 0 0 0 0 -0.04556 0.14814 0.68594 0 -0.31909 0 0.18072 0.04868 1.24768 -4.7689
ASN_198 -5.31773 0.16487 5.06232 -0.29298 0.0629 0.51676 2.94365 -2.59006 -0.02273 -0.13138 -3.66855 -0.78606 0 0 0 0 0 -0.02755 0.04733 0 1.88972 -0.43739 0 -0.93687 -0.06019 1.19305 -2.39088
THR_199 -6.34196 0.36938 4.59351 -0.11526 0.06123 0.07322 2.90838 -2.68253 -0.00849 -0.04974 -3.21891 -0.57892 0 0 0 0 0 0.01082 0.00084 0.03545 0 -0.42878 2.3472 -1.0874 -0.16883 0.36763 -3.91316
THR_200 -4.22215 0.43763 4.47637 -0.16283 0.0657 0.05585 2.01668 -2.16352 -0 -0 -2.69463 -0.28664 0 0 0 -0.55031 0 -0.02583 0.00074 0.07373 0 0.05102 4.21001 -1.0874 -0.31884 0.35644 0.23202
GLY_201 -2.29393 0.26404 1.96263 -7e-05 0 0 0.58375 -1.13642 -0 -0 -0.14884 -0.37058 0 0 0 0 0 -0.15246 0 0 0 -1.53397 0 0.83697 -0.31703 0.27135 -2.03456
GLY_202 -1.91513 0.06713 2.26507 -5e-05 0 0 1.18109 -1.15915 -0 -0 -1.33463 -0.37681 0 0 -0.81437 0 0 -0.11953 0 0 0 -1.45146 0 0.83697 -0.26896 0.17525 -2.91459
VAL_203 -5.12684 0.59179 3.46351 -0.2648 0.13658 0.0517 2.05526 -2.23204 -0.02149 -0.14099 -0.80934 -0.09578 0 0 0 0 0 -0.05983 0.02198 0.12808 0 -0.51075 0 1.9342 -0.38643 0.41071 -0.85449
ILE_204 -5.44039 0.53962 3.2216 -0.46538 0.32591 0.09781 1.57931 -2.05465 -0 -0 -0.79166 0.00695 0 0 -1.0366 0 0 -0.0458 0.00984 0.41962 0 -0.75286 0 0.73287 -0.5116 0.60667 -3.55874
LEU_205 -8.63086 0.75413 2.23302 -0.52079 0.30868 0.13594 2.5598 -2.26782 -0.00281 -0.00778 -2.91761 0.00872 0 0 0 0 0 -0.05456 0.24377 2.24313 0 -0.2368 0 0.18072 -0.18124 0.48446 -5.6679
GLU_206 -5.0463 0.36415 4.52921 -0.21269 0.03318 0.32136 2.38189 -2.20683 -0.0127 -0.04256 -3.03387 -0.54017 0 0 0 0 0 0.04744 0.00175 0 3.53826 0.14041 0 -2.7348 0.0921 0.54884 -1.83131
ILE_207 -5.76167 0.54064 1.55285 -0.45312 0.27039 0.09246 1.32041 -1.44089 -0 -0 -1.06207 -0.08593 0 0 0 0 0 -0.04981 0.05907 0.32867 0 -0.75718 0 0.73287 -0.20013 0.71917 -4.19427
SER_208 -4.52119 0.18007 3.69086 -0.02394 0 0.05772 2.28425 -1.9791 -0.0127 -0.04256 -1.82951 -0.4829 0 0 0 0 0 0.10348 0.00203 0.07126 0 -0.55659 0.60101 -0.77834 -0.24159 0.48009 -2.99765
CYS:disulfide_209 -5.74437 1.00764 2.88642 -0.02797 0 0.0116 1.67578 -1.80564 -0.0068 -0.07685 -1.38506 -0.15213 0 0 0 0 -0.59385 0.14073 0.05767 0.59458 0 -0.22874 0 3.6196 0.18291 0.39468 0.55018
TYR_210 -9.20957 1.28184 3.43233 -0.99883 0.11503 0.62984 3.32773 -2.71188 -0 -0 -2.42782 -0.31269 0 0 0 0 0 -0.00495 0.13064 0 1.53694 -0.44322 0.01238 1.2797 0.09881 0.49179 -3.77193
ASN_211 -2.91293 0.07599 1.82607 -0.34679 0.10935 0.67617 0.35896 -0.98859 -0 -0 -0.07821 -1.84165 0 0 0 0 0 -0.02051 0.16576 0 2.37873 -0.56695 0 -0.93687 -0.20514 0.52201 -1.78459
ASP_212 -2.8789 0.49965 3.5648 -0.10796 0.00727 0.31562 1.82277 -1.66035 -0 -0 -1.74979 -1.41148 0 0 -0.80055 0 0 -0.00474 0.01916 0 2.23657 -0.16675 0 -2.3716 -0.03262 0.43715 -2.28174
ILE_213 -2.81219 0.29986 2.81887 -0.54703 0.5114 0.11375 1.50642 -1.43455 -0.0007 -0.00386 -2.80023 -0.036 0 0 -0.80055 0 0 -0.06063 0.01804 1.44558 0 0.04219 0 0.73287 -0.21567 0.46822 -0.75419
VAL_214 -5.52794 0.89291 -0.04691 -0.3387 0.45782 0.07863 1.12747 -1.17617 -0 -0 -0.95136 -0.52623 0 0 0 0 0 0.09043 0.11052 1.7062 0 0.64178 0 1.9342 0.15785 0.81704 -0.55246
SER_215 -3.24821 0.37299 3.90146 -0.03151 0.01722 0.03033 2.15833 -1.83099 -0.01921 -0.1846 -2.67563 -0.28714 0 0 0 0 0 0.10119 0.01475 0.2607 0 0.33764 0.6111 -0.77834 0.96144 0.94284 0.65435
GLU_216 -2.06194 0.36367 2.00458 -0.19414 0.0326 0.27929 0.77794 -1.02255 -0.00488 -0.04674 -1.17583 -0.57457 0 0 0 0 0 -0.02878 0.00082 0 2.49476 0.06572 0 -2.7348 1.96993 0.54361 0.6887
SER_217 -3.23809 0.54853 3.26827 -0.03076 0.00623 0.05587 1.80625 -1.68356 -0.03611 -0.27161 -1.72528 -0.51104 0 0 0 0 0 -0.01935 0.01016 0.18751 0 -0.31756 0.61108 -0.77834 1.90323 0.46371 0.24913
SER_218 -2.45754 0.08169 2.97124 -0.03171 0.00047 0.05439 1.2788 -1.36246 -0.0007 -0.00386 -0.02656 -0.96619 0 0 0 0 0 -0.08492 0.05016 0.15489 0 -0.304 0.60539 -0.77834 0.19895 0.59922 -0.02106
PHE_219 -7.98894 0.928 3.57976 -1.18801 0.6526 0.63986 1.61957 -2.78917 -0.0068 -0.07685 -0.58541 -0.98954 0 0 0 0 0 0.08971 0.00047 0 3.127 -0.20139 0 1.0402 -0.39105 0.69773 -1.84226
TYR_220 -5.59533 0.54067 4.26669 -0.89242 0.05823 0.29306 2.89766 -2.5757 -0.00365 -0.03959 -3.51274 -0.28729 0 0 0 0 0 0.02093 0.02026 0 1.79907 -0.45029 0.00012 1.2797 -0.03721 0.57223 -1.6456
SER_221 -2.17991 0.13434 2.29493 -0.03047 0.00123 0.0504 0.47148 -1.18825 -0.02178 -0.13375 0.17082 -0.99697 0 0 0 0 0 -0.07093 0.00156 0.15407 0 -0.34805 0.6307 -0.77834 -0.20303 0.30969 -1.73226
TYR_222 -6.4549 0.79072 3.26838 -0.9257 0.1647 0.58672 1.68311 -2.2481 -0.00239 -0.04929 -0.45511 -0.24109 0 0 0 0 0 -0.05347 0.01612 0 4.13273 -0.19101 0.02949 1.2797 -0.30307 0.35903 1.38657
GLY_223 -4.43416 0.27661 3.99845 -4e-05 0 0 2.05321 -2.28131 -0.01455 -0.14243 -1.36802 -0.41349 0 0 0 0 0 0.06631 0 0 0 0.44649 0 0.83697 0.11886 0.30962 -0.54751
ASP_224 -4.50847 0.25147 4.69894 -0.16504 0.02721 0.52012 1.16564 -2.22028 -0.01635 -0.17842 -0.91436 -1.02086 0 0 0 0 0 0.00032 0.25222 0 2.98369 -0.65067 0 -2.3716 -0.01178 0.53501 -1.62321
ILE_225 -8.10629 1.43755 2.33447 -0.65329 0.55073 0.13475 1.51007 -2.16499 -0 -0 -0.10586 0.51789 0 0 0 0 0 0.26904 0.09076 0.93472 0 -0.45635 0 0.73287 -0.45473 1.74688 -1.6818
PRO_226 -6.72753 1.42397 3.05881 -0.16819 0.01136 0.12166 1.47369 -1.56484 -0.00956 -0.09661 -1.17543 0.04167 0 0 0 0 0 0.2775 0.00274 0.22194 0 -0.7368 0 -2.4119 -0.61541 2.95175 -3.92118
PHE_227 -8.27026 1.32148 2.32201 -0.6065 0.04838 0.36791 2.95764 -2.17733 -0 -0 -0.4275 -0.097 0 0 0 0 0 0.15074 0.28839 0 2.06577 -0.32365 0 1.0402 -0.09816 2.32002 0.88214
GLY_228 -2.03597 0.20592 1.93473 -9e-05 0 0 0.54974 -1.03664 -0.00988 -0.11747 -0.18626 -0.36199 0 0 0 0 0 -0.03078 0 0 0 0.68841 0 0.83697 0.78065 0.74072 1.95807
ILE_229 -5.44512 0.62967 2.99824 -0.48094 0.38061 0.10881 1.47237 -1.95282 -0.02296 -0.12896 -0.06544 0.0236 0 0 -0.2648 0 0 0.10138 0.06523 0.34996 0 -0.71339 0 0.73287 0.31866 0.40915 -1.48388
THR_230 -2.26824 0.13423 1.69722 -0.14813 0.09583 0.10711 0.52209 -1.07161 -0.00988 -0.11747 -0.00238 -1.24971 0 0 0 0 0 -0.0005 0.0607 0.08624 0 -0.18973 2.25795 -1.0874 0.06708 0.54566 -0.57093
ASP_231 -2.11986 0.15657 3.35865 -0.24788 0.1296 0.83683 1.36231 -1.49045 -0.01149 -0.11952 -1.43651 -3.44513 0 0 0 -0.43649 0 -0.0736 0.19185 0 2.50011 -0.43583 0 -2.3716 -0.06166 0.57509 -3.13901
GLY_232 -2.00055 0.27079 2.97369 -0.00161 0 0 0.53401 -1.36016 -0.01151 -0.11995 0.11467 -0.35579 0 0 0 0 0 -0.09304 0 0 0 -1.47554 0 0.83697 -0.17177 0.79636 -0.06343
PRO_233 -2.52163 0.38856 1.76704 -0.2011 0.00561 0.14537 0.55435 -0.805 -0 -0 -0.71954 0.03473 0 0 -0.40076 0 0 0.04879 0.00596 0.34851 0 -0.82985 0 -2.4119 0.03894 0.61761 -3.93431
ARG_234 -9.05875 0.80039 7.72219 -1.00101 0.34675 0.87447 2.9008 -3.69127 -0.02142 -0.14119 -4.79866 -0.42408 0 0 -0.66556 -0.43649 0 0.06149 0.38222 4.18949 0 -0.22496 0 -1.2888 -0.26931 0.85393 -3.88976
TYR_235 -7.57497 0.98651 3.8434 -0.68747 0.13978 0.41339 2.89667 -2.53855 -0 -0 -3.01846 -0.13751 0 0 0 0 0 0.11287 0.16782 0 1.84241 -0.32675 3e-05 1.2797 -0.26467 0.92912 -1.93668
CYS:disulfide_236 -5.59998 0.4852 3.7956 -0.03397 0 0.01374 2.48578 -2.11532 -0 -0 -3.79054 -0.1787 0 0 0 0 -0.59385 0.00999 0.05882 0.23495 0 -0.05536 0 3.6196 -0.03631 0.64395 -1.05639
TYR_237 -9.87707 0.99443 3.40241 -1.1345 0.13671 0.62709 2.80097 -2.71837 -0 -0 -1.9767 -0.29854 0 0 0 0 0 -0.01347 0.28385 0 1.66808 -0.44394 0.00111 1.2797 -0.00864 0.5017 -4.77517
VAL_238 -8.50375 0.7548 2.02407 -0.38354 0.39159 0.09469 2.67327 -2.36553 -0.0046 -0.01582 -2.72851 -0.14171 0 0 0 0 0 -0.07182 0.03944 0.90293 0 -0.80842 0 1.9342 -0.34281 0.33631 -6.21522
LEU_239 -6.71551 0.59001 4.23684 -0.59253 0.27646 0.18168 2.82084 -2.48564 -0 -0 -2.83923 0.03211 0 0 0 0 0 -0.00502 0.05995 1.32676 0 -0.341 0 0.18072 -0.28972 0.35701 -3.20626
TYR_240 -8.16347 0.7049 3.7134 -0.60344 0.09004 0.31286 2.57064 -2.60957 -0.0046 -0.01582 -2.4806 -0.00633 0 0 0 0 0 0.17354 0.01812 0 1.95772 -0.1387 0.00334 1.2797 0.12057 0.42497 -2.65273
ASN_241 -3.2942 0.51044 2.94824 -0.16552 0.00499 0.2612 1.86251 -1.60353 -0 -0 -0.32233 -0.42508 0 0 -1.85098 0 0 -0.11922 0.05967 0 2.14932 0.13997 0 -0.93687 0.19581 0.54308 -0.04249
GLY_242 -1.65266 0.38849 2.07054 -6e-05 0 0 0.87911 -1.04147 -0 -0 -0.25483 -0.40366 0 0 -0.76293 0 0 -0.09618 0 0 0 0.18578 0 0.83697 0.04149 0.55608 0.74667
THR_243 -2.73333 0.46403 2.98048 -0.12351 0.02644 0.09142 1.79763 -1.5897 -0 -0 -2.31309 -0.69617 0 0 -0.76293 0 0 -0.0139 4e-05 0.13617 0 1.19084 4.05304 -1.0874 1.12463 0.66436 3.20903
THR_244 -4.63373 0.54063 3.5044 -0.17135 0.11608 0.06305 1.73378 -1.88786 -0.00506 -0.01747 -1.01599 -0.10839 0 0 0 0 0 0.01532 0.01465 0.06702 0 0.04129 2.3103 -1.0874 0.86365 0.57618 0.91912
LEU_245 -5.81582 0.76219 0.81512 -0.49169 0.20314 0.13316 0.81552 -1.21624 -0.00473 -0.01398 -0.1712 0.00449 0 0 0 0 0 0.0777 0.18469 2.13695 0 -0.24931 0 0.18072 -0.11004 0.38043 -2.3789
LYS_246 -6.44614 0.41614 5.21368 -0.31299 0.04311 0.15923 3.1928 -2.50587 -0.00506 -0.01747 -3.82632 -0.22948 0 0 0 -0.60352 0 -0.00432 0.1146 2.38157 0 0.32767 0 -1.5107 0.16412 0.58272 -2.86626
TYR_247 -6.09507 0.54055 1.94086 -0.69639 0.15115 0.38603 1.08528 -1.66342 -0.00473 -0.01398 -0.66387 -0.04057 0 0 0 0 0 0.46241 0.09898 0 2.21307 -0.11441 0.00075 1.2797 -0.09291 0.80793 -0.41865
LEU_248 -6.64913 0.59354 1.50837 -0.50723 0.33218 0.12498 0.98164 -1.62712 -0.01091 -0.08633 -0.56586 0.17705 0 0 0 0 0 -0.05346 0.12032 0.49178 0 -0.24306 0 0.18072 -0.00515 0.79304 -4.44463
GLY_249 -1.98714 0.04262 2.54755 -0.00139 0 0 1.56 -1.24905 -0.01091 -0.08633 -1.69742 -0.35356 0 0 0 0 0 -0.11621 0 0 0 -1.54306 0 0.83697 0.51812 0.36854 -1.17125
THR_250 -2.51178 0.22565 1.09495 -0.12563 0.07397 0.08227 0.48146 -0.75042 -0 -0 -0.80251 -0.72477 0 0 0 0 0 0.02152 0.02914 0.05066 0 -0.30893 2.29177 -1.0874 0.12283 0.25461 -1.58259
LEU_251 -6.66849 1.0716 1.26035 -0.48251 0.10741 0.0912 1.01981 -1.20721 -0.02142 -0.14119 -0.85708 0.25054 0 0 0 0 0 0.09703 0.06892 0.87299 0 -0.3607 0 0.18072 -0.30452 1.46254 -3.56002
PRO_252 -4.38743 0.94866 2.28218 -0.13428 0.00134 0.09616 0.74559 -1.0315 -0 -0 0.2473 0.19477 0 0 0 0 0 -0.05939 0.0078 0.16703 0 -1.04662 0 -2.4119 -0.2416 1.96551 -2.6564
PRO_253 -1.59461 0.33558 1.12377 -0.06691 0 0.04206 0.42795 -0.48659 -0.01576 -0.0812 0.28443 0.59074 0 0 0 0 0 -0.17218 0.07638 0.16325 0 -0.89644 0 -2.4119 0.24049 0.93031 -1.51063
SER_254 -2.68236 0.26331 2.41481 -0.02758 0 0.04418 0.92669 -1.25746 -0 -0 -0.64055 -1.00919 0 0 -0.92371 0 0 0.15817 0.00846 0.40469 0 -0.18347 0.63612 -0.77834 0.5168 0.44928 -1.68015
VAL_255 -7.55423 1.31063 1.20814 -0.262 0.16382 0.05373 1.74649 -1.85684 -0 -0 0.10715 -0.24899 0 0 0 0 0 -0.04107 0.00911 0.3246 0 -0.72935 0 1.9342 -0.08605 0.56763 -3.35301
LYS_256 -5.52093 0.47534 4.25197 -0.51477 0.16899 0.341 1.96832 -1.95042 -0.01837 -0.07856 -1.91041 -0.0823 0 0 -1.12462 0 0 -0.0277 0.04009 1.68281 0 -0.25488 0 -1.5107 -0.09516 0.58024 -3.58007
GLU_257 -7.43348 0.32304 7.70958 -0.32433 0.07474 0.3805 3.75603 -3.4809 -0.00578 -0.037 -5.49171 -0.31986 0 0 -0.69868 -1.93397 0 0.23359 0.00414 0 3.77442 0.00978 0 -2.7348 0.22367 0.64227 -5.32876
ILE_258 -6.09218 0.46902 2.44989 -0.59435 0.28055 0.11418 2.41735 -1.87715 -0.01837 -0.07856 -2.86127 0.21014 0 0 0 0 0 -0.05324 0.00028 0.96143 0 -0.77568 0 0.73287 -0.12647 0.86689 -3.97466
ALA_259 -4.94081 0.48436 2.38241 -0.02427 0.0002 0 2.45248 -1.9139 -0 -0 -2.66806 -0.41525 0 0 0 0 0 0.0079 0 0 0 0.27831 0 1.8394 0.17152 0.55067 -1.79505
ILE_260 -7.90826 1.0511 1.33069 -0.47347 0.36358 0.10078 2.42723 -2.07715 -0 -0 -2.68026 -0.09757 0 0 0 0 0 -0.08168 0.07959 0.27454 0 -0.57208 0 0.73287 0.32651 0.31992 -6.88368
SER_261 -6.4844 0.90301 5.45433 -0.03355 0 0.07671 3.76087 -2.87938 -0 -0 -2.92909 -0.39042 0 0 -0.35331 0 0 0.0213 0.03172 0.3067 0 -0.28726 0.62407 -0.77834 -0.33438 0.43169 -2.85972
LYS_262 -6.70748 0.49291 6.16887 -0.42964 0.07446 0.2357 3.17969 -2.74959 -0.00101 -0.01482 -4.24696 0.13797 0 0 0 0 0 -0.07993 0.19867 1.43657 0 -0.02705 0 -1.5107 -0.48758 0.38967 -3.94026
TRP_263 -6.23414 0.50216 3.2944 -0.7642 0.10721 0.45659 1.05658 -1.86532 -6e-05 -0.00024 0.31652 -0.40268 0 0 0 0 0 -0.04325 0.13074 0 3.02817 0.01903 0 1.6906 -0.51513 0.40327 1.18025
GLY_264 -4.82424 0.65371 3.8677 -6e-05 0 0 2.07978 -2.33413 -0.00871 -0.02773 -2.25229 -0.38179 0 0 0 0 0 -0.1722 0 0 0 -1.49939 0 0.83697 -0.35895 0.35285 -4.06847
HIS_D_265 -6.73056 0.43471 5.23045 -0.37395 0.08525 0.43128 2.71962 -2.7892 -0.02334 -0.17038 -1.99718 -0.54008 0 0 -0.35331 0 0 0.03538 0.14272 0 3.21058 0.05035 0 -0.45461 -0.0274 0.33135 -0.78831
PHE_266 -11.6829 2.55207 1.84055 -0.65966 0.3509 0.36295 2.71104 -2.84837 -0.02486 -0.11769 -3.57674 0.09165 0 0 0 0 0 -0.04572 0.14796 0 2.50428 -0.06586 0 1.0402 0.03182 1.23388 -6.15448
TYR_267 -11.6818 1.14394 5.10551 -0.60841 0.13988 0.349 2.93215 -3.69449 -0.01543 -0.05468 -3.57534 -0.16182 0 0 0 -0.72625 0 0.25917 0.11784 0 1.96326 -0.24743 0.15041 1.2797 -0.19717 1.44822 -6.0737
ILE_268 -7.42853 1.15254 2.64676 -0.47638 0.3859 0.10337 2.15549 -2.18947 -0 -0 -2.05962 -0.04425 0 0 0 0 0 -0.02294 0.01422 0.29911 0 -0.70007 0 0.73287 -0.29628 0.74332 -4.98396
ASN_269 -7.37063 0.43141 4.52509 -0.1727 0.0345 0.30682 3.28213 -2.80001 -0 -0 -3.37431 -0.98704 0 0 -2.74701 0 0 -0.07484 0.00042 0 2.04151 -1.02069 0 -0.93687 -0.61733 0.81991 -8.65965
GLY_270 -4.67651 0.64082 3.57628 -6e-05 0 0 1.62945 -2.12363 -0 -0 -1.63516 -0.37756 0 0 0 0 0 -0.05543 0 0 0 -1.4968 0 0.83697 -0.89882 0.85994 -3.7205
TYR_271 -6.11355 0.48797 4.6442 -0.62614 0.05228 0.32798 2.98176 -2.73236 -0.0098 -0.11011 -3.08217 -0.12381 0 0 0 0 0 -0.06107 0.03606 0 2.30227 0.02846 0.03115 1.2797 -0.46543 0.64009 -0.51251
ASN_272 -5.78527 0.54175 4.56077 -0.25117 0.07673 0.40911 2.14214 -2.45294 -0.02263 -0.17011 -1.32521 -0.81434 0 0 0 -0.70323 0 -0.06519 0.26037 0 2.12942 -0.29347 0 -0.93687 0.04282 0.39987 -2.25745
PHE_273 -6.61948 1.00129 2.10845 -0.99857 0.12379 0.40229 1.24875 -1.78775 -0.02315 -0.13501 -0.80095 -0.67248 0 0 0 0 0 -0.06305 0.26659 0 2.73587 -0.23049 0 1.0402 0.31343 0.31537 -1.7749
PHE_274 -10.3169 2.19966 1.7412 -0.6532 0.0341 0.03182 2.47347 -2.3538 -0.02315 -0.13501 -1.72561 -0.42457 0 0 0 0 0 0.05289 0.49782 0 2.81259 -0.09437 0 1.0402 0.41551 1.00434 -3.42305
SER_275 -4.4213 0.55358 3.57764 -0.02301 0 0.01948 2.00252 -2.00043 -0.00649 -0.08015 -1.45583 0.26057 0 0 0 0 0 0.22304 0.00774 0.54752 0 -0.12158 0.60179 -0.77834 0.20232 1.02369 0.13279
THR_276 -5.4425 0.89072 1.79495 -0.15663 0.05282 0.05824 1.73805 -1.60104 -6e-05 -0.00024 -1.70604 -0.97751 0 0 -0.11315 0 0 -0.02794 0.01793 0.27342 0 -0.39364 2.31155 -1.0874 0.47346 0.62929 -3.2657
PHE_277 -5.71277 1.00496 2.73197 -0.55024 0.06392 0.22364 0.99162 -1.86572 -0 -0 -1.10495 0.26749 0 0 -0.11315 0 0 0.15136 0.36606 0 2.52415 0.09551 0 1.0402 0.52342 1.39355 2.03101
PRO_278 -3.10126 0.41399 2.45466 -0.11588 0.00155 0.08468 1.09512 -1.11766 -0.00284 -0.00974 -2.04001 0.26483 0 0 0 0 0 0.06608 0.03904 0.0764 0 -1.03763 0 -2.4119 -0.06063 1.2175 -4.18371
ILE_279 -8.59681 1.97266 1.66744 -0.48506 0.47352 0.10846 1.78106 -2.2265 -0 -0 -0.84605 0.13071 0 0 0 0 0 0.03807 0.00393 0.53452 0 -0.71639 0 0.73287 -0.39917 0.65474 -5.17199
ASP_280 -4.34053 0.51288 4.83516 -0.10542 0.00705 0.33 2.15578 -2.27233 -0.00284 -0.00974 -2.63241 -0.13477 0 0 0 -0.55031 0 -0.03112 0.02996 0 2.07439 -0.07037 0 -2.3716 -0.15727 0.68462 -2.04887
CYS:disulfide_281 -6.06693 0.68232 3.9017 -0.03483 0 0.01571 2.31962 -2.27052 -0 -0 -2.33611 -0.19768 0 0 0 0 -0.64371 0.06483 0.47926 1.04531 0 -0.02363 0 3.6196 0.03371 0.79659 1.38526
ILE_282 -7.89757 1.15369 1.15981 -0.45963 0.3928 0.09046 2.11186 -1.95272 -0 -0 -2.66634 0.03958 0 0 0 0 0 -0.01547 0.14798 0.30215 0 -0.59557 0 0.73287 -0.20826 0.61992 -7.04441
SER_283 -4.04893 0.24615 4.2756 -0.02878 0 0.04917 2.43783 -2.10699 -0.02807 -0.20139 -2.43175 -0.99813 0 0 0 0 0 -0.03204 0.06728 0.99835 0 0.3243 0.66388 -0.77834 -0.04909 0.52005 -1.1209
PHE_284 -7.61136 0.79866 0.82488 -0.76561 0.08242 0.23526 1.61833 -1.67398 -0.0465 -0.27617 -1.74492 -0.35234 0 0 0 0 0 -0.04483 0.10494 0 2.84552 -0.24096 0 1.0402 0.77272 0.59762 -3.83612
ASN_285 -4.68298 0.56614 3.80539 -0.21602 0.02761 0.36346 1.99023 -2.10643 -0.01531 -0.11023 -2.20022 -0.57542 0 0 -0.50082 0 0 0.12564 0.07379 0 2.51718 -0.56532 0 -0.93687 0.72536 0.69969 -1.01514
LEU_286 -6.42587 1.05305 1.73984 -0.85163 0.53715 0.31675 1.44723 -1.85677 -0.00176 -0.02921 -1.12441 0.17858 0 0 0 0 0 0.13449 0.47235 1.80379 0 -0.34769 0 0.18072 0.01763 0.80601 -1.94975
THR_287 -4.91522 0.70041 2.53432 -0.11949 0.07867 0.08389 1.14228 -1.73452 -0.02289 -0.23697 -0.85263 -0.56142 0 0 0 0 0 0.05804 0.00219 0.03677 0 -0.37593 2.29231 -1.0874 -0.23129 0.8203 -2.38856
THR_288 -2.93519 0.24426 2.39725 -0.09872 0.04997 0.06902 1.10191 -1.28225 -0.02258 -0.13987 -0.9361 -0.74137 0 0 -0.77495 0 0 -0.00208 0.00013 0.10594 0 -0.62225 2.30665 -1.0874 -0.43142 0.48314 -2.3159
GLY_289 -1.32778 0.14864 1.55334 -0.00034 0 0 0.8124 -0.75656 -0.00964 -0.04707 0.63309 -0.15644 0 0 0 0 0 -0.11588 0 0 0 -1.24757 0 0.83697 -0.06396 0.29548 0.55468
ALA_290 -1.67204 0.32854 0.32381 -0.02918 0.01636 0 0.2125 -0.52151 -0 -0 0.49564 -0.48876 0 0 0 0 0 -0.00593 0 0 0 0.13245 0 1.8394 0.70826 0.1623 1.50183
SER_291 -0.94314 0.01814 1.41044 -0.03021 0.00094 0.04975 0.37299 -0.66688 -0.00081 -0.02094 -0.04269 -1.09496 0 0 0 0 0 -0.04985 0.03068 0.28313 0 -0.29475 0.62087 -0.77834 0.18147 0.14469 -0.80948
GLY_292 -1.98449 0.17257 2.19443 -0.00028 0 0 0.69508 -1.12634 -0 -0 0.37447 -0.22254 0 0 0 0 0 -0.02976 0 0 0 -1.50488 0 0.83697 -0.35385 0.14885 -0.79974
ALA_293 -3.11216 0.31139 1.38156 -0.01064 0 0 1.13284 -1.22558 -0 -0 -1.20539 -0.2718 0 0 0 0 0 0.13332 0 0 0 0.35158 0 1.8394 0.97896 0.4758 0.7793
PHE_294 -8.60135 1.8382 0.91917 -0.63496 0.06851 0.38176 1.73187 -1.78724 -0 -0 -0.41489 0.1979 0 0 -0.99316 0 0 13.0633 0.15561 0 2.1426 0.53238 0 1.0402 2.59718 11.7959 24.0329
TRP_295 -11.3471 3.04605 4.897 -0.86966 0.23159 0.3533 2.36721 -3.30414 -0.0015 -0.00841 -2.76213 -0.40502 0 0 -0.51609 0 0 -0.02985 0.15294 0 3.63715 0.06145 0 1.6906 4.73203 13.1845 15.11
THR_296 -7.0832 0.88654 4.66856 -0.21221 0.18105 0.09473 2.91682 -2.72092 -0.0015 -0.00841 -2.49218 -1.28364 0 0 0 0 0 0.61994 0.01187 0.01865 0 0.30607 2.31941 -1.0874 3.53901 2.52024 3.19341
ILE_297 -7.73988 0.71337 1.80398 -0.44565 0.29726 0.09287 2.45606 -2.11595 -0.00037 -0.00401 -2.0894 -0.11561 0 0 0 0 0 -0.07645 0.10605 0.27272 0 -0.63845 0 0.73287 0.30483 1.1325 -5.31327
ALA_298 -4.70478 0.41414 2.52557 -0.02387 0 0 2.31645 -1.97594 -3e-05 -8e-05 -2.57971 -0.32863 0 0 0 0 0 0.001 0 0 0 0.26891 0 1.8394 0.08582 0.50723 -1.65452
TYR_299 -10.4587 2.55979 1.80143 -0.5528 0.13679 0.30873 2.94235 -2.47452 -0.00245 -0.01398 -3.19438 -0.29958 0 0 0 0 0 0.09691 0.11982 0 4.13181 -0.12012 0.06069 1.2797 0.46936 0.88909 -2.32007
THR_300 -7.90787 0.92918 6.02665 -0.10725 0.10879 0.07759 3.64639 -3.30237 -0.01716 -0.16307 -4.92452 -0.73164 0 0 -0.5692 0 0 0.00254 0.20354 0.09338 0 -0.54159 2.28173 -1.0874 0.00091 1.18713 -4.79422
SER_301 -5.5728 0.41852 6.00383 -0.02347 0 0.05769 3.41271 -2.82947 -0.01689 -0.1573 -2.57964 -0.52404 0 0 0 0 0 0.10016 0.06311 0.50452 0 -0.13024 0.67979 -0.77834 -0.20415 0.52285 -1.05316
TYR_302 -7.7553 0.93327 1.96787 -0.55813 0.01816 0.23104 1.35088 -1.73619 -0.01809 -0.16272 -1.93193 -0.06183 0 0 -0.91436 0 0 0.02994 0.08622 0 2.18836 -0.10933 0.00059 1.2797 -0.15371 0.59802 -4.71754
THR_303 -4.5022 0.52187 3.24295 -0.22788 0.26371 0.09254 2.2035 -1.9712 -0.02314 -0.20739 -1.36025 -1.31923 0 0 0 0 0 0.0011 0.06813 0.36378 0 0.1146 2.25619 -1.0874 -0.12298 0.64759 -1.04572
GLU_304 -4.85863 0.26321 3.83583 -0.2197 0.02797 0.31724 1.90481 -1.80566 -0 -0 -3.08429 -0.47937 0 0 0 -1.18455 0 0.00164 0.00478 0 3.46765 0.03035 0 -2.7348 -0.02685 0.32304 -4.21732
ALA_305 -6.11284 0.48583 2.28692 -0.02156 0 0 2.68301 -2.38689 -0 -0 -1.88987 -0.40441 0 0 0 0 0 0.03954 0 0 0 -0.5045 0 1.8394 -0.10305 0.22689 -3.86153
LEU_306 -9.90841 1.17245 4.01159 -0.59322 0.22293 0.15843 2.75481 -3.21984 -0.01576 -0.05481 -2.97086 0.24926 0 0 0 0 0 -0.03468 0.06958 0.55265 0 -0.28695 0 0.18072 -0.06866 0.35501 -7.42576
VAL_307 -7.90958 1.02175 1.76107 -0.2713 0.20945 0.05519 2.79487 -2.4681 -0 -0 -2.49171 -0.19548 0 0 0 0 0 0.02432 0.07082 0.31155 0 -0.80056 0 1.9342 -0.28976 0.51684 -5.72644
GLN_308 -6.95533 0.33222 6.60073 -0.34145 0.05985 0.19504 3.30608 -2.8373 -0.04667 -0.19041 -4.9257 -0.23815 0 0 0 -0.73983 0 -0.01561 0.07285 0 3.09503 0.15021 0 -0.18838 -0.21312 0.60127 -2.27866
VAL_309 -7.90188 0.77539 3.03735 -0.27781 0.22575 0.05669 2.11753 -2.69049 -0.01187 -0.09737 -2.58984 -0.18399 0 0 0 0 0 -0.0266 0.0264 0.34652 0 -0.80327 0 1.9342 -0.2067 0.48279 -5.78719
GLU_310 -5.44844 0.50612 5.8307 -0.2119 0.03072 0.33476 2.43395 -2.55986 -0.00566 -0.02333 -3.13461 -0.59302 0 0 0 -0.73983 0 -0.06328 0.03869 0 3.32777 0.22945 0 -2.7348 0.17533 0.3135 -2.29375
ASN_311 -2.98807 0.49773 2.84747 -0.19084 0.02329 0.31984 1.96223 -1.61074 -0 -0 -1.50763 -1.03587 0 0 -0.74528 0 0 -0.07787 0.01559 0 1.89786 -1.02376 0 -0.93687 -0.11556 0.56872 -2.09977
THR_312 -4.42293 0.68918 3.17543 -0.1195 0.03974 0.07851 1.63476 -2.02431 -0.01464 -0.15152 -2.44808 -0.86788 0 0 -0.74528 0 0 0.01162 0.00047 0.10264 0 0.63766 4.13247 -1.0874 0.5249 0.77687 -0.07729
ALA_313 -3.89658 0.2974 4.04785 -0.02489 2e-05 0 2.39819 -2.26752 -0 -0 -2.64882 -0.22976 0 0 0 0 0 0.11484 0 0 0 -0.00794 0 1.8394 0.86278 0.58999 1.07496
ILE_314 -8.06059 0.71518 1.58498 -0.47184 0.37756 0.09293 1.03362 -2.00306 -0.00822 -0.0931 -0.66747 0.41143 0 0 0 0 0 -0.00134 0.01884 0.43312 0 -0.4654 0 0.73287 -0.44585 0.49344 -6.32288
LYS_315 -5.48644 0.32704 4.75956 -0.51296 0.16623 0.33213 1.00638 -1.90703 -0.04797 -0.25935 -0.96081 -0.03411 0 0 0 0 0 0.01167 0.02504 1.70346 0 -0.22933 0 -1.5107 -0.12449 0.37044 -2.37126
LYS_316 -4.78302 0.41822 4.0947 -0.29435 0.02765 0.1431 2.26282 -2.03556 -0.04283 -0.211 -1.25494 -0.24847 0 0 0 0 0 0.04417 0.07744 2.29836 0 -0.05675 0 -1.5107 0.19764 0.21602 -0.65751
VAL_317 -5.65844 0.78579 -0.88917 -0.27859 0.19659 0.06618 0.35889 -1.07263 -0.006 -0.01896 -0.27005 -0.46875 0 0 0 0 0 0.0798 3e-05 0.21781 0 -0.53862 0 1.9342 -0.03196 0.23669 -5.35721
THR_318 -5.10477 0.32284 3.31825 -0.17927 0.09073 0.06921 2.46141 -2.08766 -0 -0 -2.15112 -0.40512 0 0 0 0 0 0.06986 0.0467 0.12889 0 0.08904 2.34478 -1.0874 0.05666 0.33742 -1.67955
TYR_319 -9.31265 0.88225 2.8298 -0.6904 0.13654 0.35394 2.8761 -2.5449 -0.00635 -0.02819 -3.41049 -0.0311 0 0 -1.23304 0 0 0.13126 0.00915 0 2.51221 -0.01482 0.03389 1.2797 -0.05682 0.55394 -5.72997
CYS:disulfide_320 -5.53891 0.2253 3.11701 -0.05307 0.01743 0.02265 1.32094 -1.84773 -0 -0 -0.56649 -0.45633 0 0 0 0 -0.45539 0.01943 0.37228 0.27027 0 0.40625 0 3.6196 0.32947 0.47964 1.28236
ASN_321 -2.85179 0.18663 3.13609 -0.15932 0.00927 0.23266 0.93348 -1.51394 -0.01498 -0.18623 -0.33149 -0.19374 0 0 0 0 0 0.01334 0.00224 0 1.84865 0.30614 0 -0.93687 1.30702 0.22706 2.01422
SER_322 -3.9372 0.18597 5.04675 -0.03039 0 0.06992 2.42989 -2.37769 -0.02049 -0.15614 -2.05445 -0.45408 0 0 -0.51537 0 0 0.00719 0.00514 0.18429 0 -0.43642 0.64366 -0.77834 0.51254 0.26723 -1.40798
HIS_323 -4.92121 0.31965 3.5144 -0.47527 0.00157 0.56637 1.41808 -2.04601 -0 -0 -0.69119 -1.24642 0 0 0 0 0 -0.04999 0.18373 0 2.76212 0.06908 0 -0.45461 -0.39649 0.27974 -1.16646
ILE_324 -7.39463 1.10752 3.18519 -0.67148 0.35421 0.22064 2.23569 -2.50982 -0 -0 -0.60232 0.38492 0 0 0 0 0 -0.0113 0.0929 1.07126 0 -0.15459 0 0.73287 -0.18105 0.48942 -1.65057
ASN_325 -7.60437 0.63497 6.91207 -0.17549 0.04384 0.26654 3.59828 -3.53897 -0.02749 -0.18928 -2.10486 -0.30176 0 0 -0.51537 0 0 0.029 0.00103 0 1.52515 0.18459 0 -0.93687 -0.00574 0.70162 -1.5031
ASN_326 -6.1756 0.24551 6.92997 -0.17659 0.03184 0.26051 2.95858 -3.42859 -0 -0 -2.30626 -0.35279 0 0 0 0 0 -0.01658 8e-05 0 1.43366 0.27577 0 -0.93687 0.05837 0.49477 -0.70422
ILE_327 -8.43811 1.07888 3.62393 -0.50948 0.50845 0.09765 2.68065 -2.84192 -0 -0 -1.89313 0.05765 0 0 0 0 0 -0.06884 0.2807 0.48548 0 -0.48237 0 0.73287 0.06403 0.65892 -3.96461
LYS_328 -9.7274 0.62975 8.12278 -0.30924 0.02466 0.13536 3.86222 -3.96709 -0.00275 -0.0087 -3.08442 0.01727 0 0 0 0 0 -0.04367 0.03924 1.68269 0 -0.03661 0 -1.5107 -0.1693 0.65473 -3.69118
CYS:disulfide_329 -7.62224 0.65644 4.89828 -0.03258 0 0.01269 2.38668 -2.90655 -0 -0 -2.12656 -0.33479 0 0 0 0 -0.45539 -0.00303 0.00847 0.43249 0 0.2938 0 3.6196 0.17172 0.52181 -0.47918
SER_330 -2.77075 0.1167 3.49681 -0.02406 0 0.02269 1.52017 -1.63465 -0.00225 -0.01652 -0.87853 -0.37126 0 0 0 0 0 -0.05281 0.01845 0.60728 0 0.25184 0.60227 -0.77834 0.26796 0.38738 0.76239
GLN_331 -4.82348 0.29898 3.67791 -0.29811 0.05223 0.25824 1.4002 -2.03013 -0.00037 -0.00821 -1.26471 -0.61521 0 0 0 0 0 -0.07231 0.01746 0 2.84518 -0.20817 0 -0.18838 -0.44924 0.20426 -1.20388
LEU_332 -5.75374 0.56703 2.97443 -0.53622 0.26136 0.16803 1.43892 -2.07932 -0.03116 -0.14351 -1.60299 -0.02104 0 0 0 0 0 -0.06777 0.05534 0.31899 0 0.67712 0 0.18072 -0.01846 0.31417 -3.29811
THR_333 -6.19365 0.54875 4.28635 -0.22853 0.25078 0.1022 2.7473 -2.58358 -0 -0 -1.84974 -1.41443 0 0 -1.18506 0 0 0.06701 0.1327 1.37215 0 -0.19232 2.63038 -1.0874 0.17634 0.43002 -1.99072
ALA_334 -2.13968 0.05081 1.83605 -0.02615 0.00239 0 0.28298 -0.92581 -0.01508 -0.15106 -0.32135 -0.42719 0 0 0 0 0 -0.02463 0 0 0 0.13154 0 1.8394 -0.37291 0.30198 0.04128
ASN_335 -3.273 0.18361 3.36126 -0.24392 0.00875 0.4563 1.37943 -1.67603 -0.01508 -0.15106 -1.49275 -0.49092 0 0 -1.18506 0 0 -0.03168 0.00032 0 2.63746 -0.00308 0 -0.93687 0.09975 0.09292 -1.27962
LEU_336 -6.44729 0.74527 0.99421 -0.50847 0.27368 0.09778 0.36293 -1.43319 -0 -0 -0.17659 0.26852 0 0 0 0 0 0.10551 0.03235 0.43319 0 -0.37229 0 0.18072 0.19369 0.26884 -4.98114
GLN_337 -1.82579 0.0744 1.99182 -0.31552 0.04218 0.1659 0.32191 -0.94094 -0.03366 -0.25993 -0.2809 -0.01228 0 0 0 0 0 -0.02647 0.0131 0 3.00342 -0.00398 0 -0.18838 -0.32569 0.33483 1.73401
ASN_338 -5.04892 0.3088 3.4839 -0.18451 0.01536 0.26928 1.81793 -2.03375 -0.02177 -0.13979 -1.55329 -0.34298 0 0 -1.08345 0 0 0.09162 0.06068 0 2.00404 0.15771 0 -0.93687 -0.18456 0.29509 -3.02549
GLY_339 -3.16456 0.39845 2.79248 -0.00132 0 0 2.07576 -1.66251 -0.01608 -0.12083 -1.56828 -0.33151 0 0 0 0 0 -0.02414 0 0 0 -1.54323 0 0.83697 0.36774 0.25141 -1.70965
PHE_340 -7.69893 1.21966 -0.14636 -0.49391 0.01621 0.14055 0.32822 -1.38517 -0 -0 -0.49321 0.09753 0 0 0 0 0 -0.02455 0.88738 0 2.28642 -0.22047 0 1.0402 0.19056 0.36555 -3.89032
TYR_341 -8.80038 1.466 2.82719 -1.20561 0.15643 0.73393 2.84441 -2.69929 -0 -0 -2.11959 -0.27928 0 0 0 0 0 0.18146 0.0884 0 2.09714 -0.29138 0.01394 1.2797 -0.04545 1.24703 -2.50534
PRO_342 -2.74109 0.53162 1.12394 -0.12611 0.01297 0.09141 0.25084 -0.73911 -0.00518 -0.01528 -0.5552 0.19684 0 0 0 0 0 -0.0349 0.00819 0.24132 0 -0.71573 0 -2.4119 -0.15344 1.28448 -3.75634
VAL_343 -6.14024 0.79833 1.80311 -0.29175 0.22361 0.0628 2.14864 -2.10124 -0 -0 -2.00181 -0.16787 0 0 0 0 0 -0.02166 0.00879 0.2179 0 -0.66909 0 1.9342 -0.50565 0.53762 -4.1643
ALA_344 -1.11776 0.07038 0.62422 -0.02195 0 0 0.01585 -0.45059 -0.00518 -0.01528 -0.0216 -0.42527 0 0 0 0 0 0.01433 0 0 0 -0.46213 0 1.8394 -0.18154 0.26746 0.13034
SER_345 -1.35121 0.10638 1.77723 -0.02977 0.00321 0.04279 0.68517 -0.80878 -0.00904 -0.15106 -1.50978 -0.56553 0 0 -0.84008 0 0 0.21583 0.1445 2.49271 0 -0.12935 1.73914 -0.77834 0.09493 0.40934 1.53827
SER_346 -1.70886 0.10532 2.31899 -0.0249 0 0.02216 0.77522 -1.0141 -0.00904 -0.15106 -1.85919 -0.15069 0 0 -0.84008 0 0 0.07093 0.01328 0.65636 0 -0.18575 0.60761 -0.77834 -0.22231 0.65395 -1.72053
GLU_347 -2.49789 0.26256 2.88132 -0.4834 0.21617 1.54572 0.70945 -1.29049 -0 -0 -0.90516 -2.51033 0 0 0 0 0 -0.05225 0.00533 0 4.13086 0.03472 0 -2.7348 -0.53909 0.459 -0.76828
VAL_348 -4.36483 0.46686 1.98698 -0.2719 0.09926 0.04722 1.52501 -1.45217 -0 -0 -1.80242 0.31676 0 0 -1.01201 0 0 -0.06818 0.01085 0.69535 0 0.34994 0 1.9342 -0.37342 0.47068 -1.44181
GLY_349 -2.41295 0.66995 1.99978 -0.00027 0 0 0.48059 -1.16593 -0 -0 0.27189 -0.3328 0 0 0 0 0 -0.29502 0 0 0 -1.37478 0 0.83697 0.03878 0.48174 -0.80205
LEU_350 -2.96518 0.35097 2.18746 -0.52472 0.15425 0.17256 0.52375 -1.17595 -0.00041 -0.00718 0.14285 -0.12236 0 0 0 0 0 0.21888 0.14977 0.34603 0 0.56645 0 0.18072 0.3323 0.40099 0.93117
VAL_351 -3.76004 0.58325 1.34873 -0.28773 0.27546 0.06577 0.03025 -1.22496 -0 -0 0.75401 0.02955 0 0 0 0 0 0.37138 0.02297 0.07847 0 -0.4501 0 1.9342 -0.12145 1.81691 1.46666
ASN_352 -3.63002 0.18712 3.53396 -0.18405 0.00401 0.31086 1.43941 -1.7746 -0.02446 -0.24431 -1.66273 -0.85877 0 0 0 0 0 0.0628 0.00095 0 2.53244 -0.09939 0 -0.93687 -0.02986 2.46223 1.0887
LYS_353 -3.7701 0.2378 3.2552 -0.30351 0.03696 0.13874 0.77244 -1.56849 -0 -0 -1.40314 0.04874 0 0 0 0 0 -0.01518 0.01615 2.02495 0 -0.04861 0 -1.5107 0.08464 1.08699 -0.9171
SER_354 -6.2196 0.81576 5.71847 -0.03398 0.00135 0.02475 3.56326 -2.81295 -0.0127 -0.11656 -3.83315 -0.30905 0 0 -0.91566 -0.65581 0 -0.04218 0 0.54773 0 0.44631 1.74682 -0.77834 0.00983 0.45191 -2.40377
VAL_355 -6.27885 0.8835 3.62377 -0.26755 0.18729 0.05587 2.80637 -2.45657 -0.00716 -0.02275 -2.19721 -0.35207 0 0 0 0 0 -0.04607 0.02285 0.29477 0 -0.62343 0 1.9342 0.05149 0.38292 -2.00862
VAL_356 -6.30547 0.56198 1.44849 -0.27279 0.15194 0.06055 1.56112 -1.76229 -0 -0 -2.18869 -0.41939 0 0 0 0 0 -0.03345 3e-05 0.18445 0 -0.5969 0 1.9342 -0.22919 0.33955 -5.56586
LEU_357 -5.61437 0.2241 1.78455 -0.45951 0.13292 0.08234 0.80499 -1.54059 -0.02269 -0.13686 -0.51731 0.17687 0 0 -0.81635 0 0 0.16415 0.02466 0.51718 0 -0.23891 0 0.18072 -0.1569 0.39364 -5.01735
LEU_358 -4.034 1.03806 0.73824 -0.48485 0.25656 0.10175 0.61081 -0.93657 -0 -0 -0.23013 0.23752 0 0 0 0 0 -0.01596 0.05435 0.54528 0 -0.26988 0 0.18072 -0.26632 1.21033 -1.26407
PRO_359 -3.25241 0.64441 1.43286 -0.12025 0.00298 0.08812 0.4217 -0.62925 -0 -0 -0.7854 0.25887 0 0 0 0 0 -0.10428 0.03297 0.12537 0 -0.9495 0 -2.4119 -0.5698 1.26402 -4.55147
SER_360 -3.87654 0.39073 4.25442 -0.02699 0.00018 0.04432 2.26763 -2.13205 -0.00051 -0.00197 -0.61143 -0.95638 0 0 0 0 0 0.02731 0.00505 0.37879 0 -0.36517 0.60205 -0.77834 0.1766 0.80775 0.20545
PHE_361 -5.1385 0.59911 2.85724 -0.90921 0.11083 0.15425 1.50042 -2.09541 -0.00559 -0.07322 -1.73792 -0.53508 0 0 0 0 0 -0.01792 0.03552 0 2.09705 0.15871 0 1.0402 0.57521 1.04122 -0.3431
PHE_362 -9.65013 0.87806 4.58882 -0.64352 0.11487 0.31046 2.93078 -3.1707 -0.00116 -0.02865 -0.98397 0.01139 0 0 0 0 0 0.19084 0.17973 0 2.3159 -0.02329 0 1.0402 0.16795 0.98881 -0.78362
ALA_363 -4.3964 0.34746 3.62975 -0.0251 0.0006 0 2.21469 -2.15702 -0.02433 -0.15218 -2.47371 -0.27497 0 0 0 0 0 0.04971 0 0 0 -0.02476 0 1.8394 -0.29412 0.87283 -0.86815
HIS_364 -9.21264 0.74232 7.75506 -0.58769 0.07892 0.49458 2.08289 -3.94822 -0 -0 -0.7835 -1.04814 0 0 0 -0.54272 0 -0.00547 0.04466 0 2.74091 -0.13264 0 -0.45461 -0.48976 0.58772 -2.67834
THR_365 -5.39851 0.45243 4.12276 -0.19876 0.12975 0.06967 2.70472 -2.32693 -0.01856 -0.18343 -2.56097 -0.90292 0 0 -0.11169 0 0 -0.00928 0.00072 0.9084 0 -0.78736 2.28325 -1.0874 -0.02143 0.42469 -2.51084
THR_366 -3.74239 0.41029 2.89901 -0.21973 0.17254 0.09676 1.4703 -1.48124 -0.00354 -0.02587 -1.47685 -1.24753 0 0 -0.11169 0 0 0.02409 0.01292 0.2851 0 0.1224 2.31855 -1.0874 0.11437 0.50195 -0.96797
VAL_367 -6.32017 1.07791 1.56055 -0.27 0.12635 0.05888 1.90302 -1.71064 -0.0103 -0.03251 -1.28829 -0.59739 0 0 0 0 0 0.01014 0.0477 0.21504 0 -0.34422 0 1.9342 0.15516 0.6548 -2.82979
ASN_368 -5.71046 0.22263 4.40379 -0.28858 0.10459 0.48551 1.58309 -2.26189 -0 -0 -0.17574 -0.83261 0 0 0 0 0 -0.07949 0.03531 0 2.03055 -0.09836 0 -0.93687 0.14726 0.39747 -0.97377
ILE_369 -8.58192 1.66113 2.00482 -0.53556 0.5504 0.1367 2.73104 -2.37039 -0.01043 -0.03285 -2.94269 0.07378 0 0 0 0 0 0.02076 0.16341 0.30403 0 -0.33689 0 0.73287 -0.06124 0.44607 -6.04695
THR_370 -4.44112 0.35241 4.27141 -0.17383 0.06808 0.06381 2.55336 -2.18399 -0.01645 -0.12592 -2.18079 -0.29847 0 0 0 0 0 -0.06066 0.00027 0.10006 0 0.06437 2.29782 -1.0874 -0.03323 0.55933 -0.27094
ILE_371 -6.35768 0.63257 1.86365 -0.58139 0.33595 0.16343 1.71225 -1.75489 -0.00178 -0.02712 -1.87316 -0.2724 0 0 0 0 0 0.11717 0.10394 2.08022 0 -0.50273 0 0.73287 0.08591 0.7342 -2.80898
ASP_372 -4.32856 0.42995 5.21644 -0.24821 0.02942 0.81522 2.89533 -2.4 -0.00906 -0.04917 -5.22594 -0.4616 0 0 -0.77716 -0.26908 0 0.25217 0.08044 0 2.03804 -0.62611 0 -2.3716 -0.0555 0.88092 -4.18407
LEU_373 -6.83542 1.06221 1.62296 -0.51841 0.09148 0.11673 1.32566 -2.08867 -0.0078 -0.04998 -1.81071 0.27576 0 0 -0.65485 0 0 -0.07019 0.09026 0.51727 0 -0.12096 0 0.18072 -0.36206 0.67422 -6.56177
GLY_374 -2.24913 0.23739 1.37962 -0.00123 0 0 0.56991 -0.83392 -0 -0 0.58859 -0.33311 0 0 0 0 0 -0.12509 0 0 0 -1.31145 0 0.83697 -0.03891 0.59545 -0.68491
MET_375 -4.64947 0.2806 2.31241 -0.48483 0.11259 0.14521 0.46781 -1.36855 -0 -0 0.04234 -0.38772 0 0 0 0 0 0.03973 0.0639 1.11317 0 0.23191 0 0.60916 0.66342 0.35607 -0.45225
LYS_376 -2.09485 0.28178 3.69251 -0.3078 0.03045 0.1415 1.95468 -1.49268 -0.01321 -0.15842 -3.79391 0.01795 0 0 0 -0.26908 0 0.09071 0.00686 1.65953 0 -0.0736 0 -1.5107 0.18485 0.34429 -1.30915
ARG_377 -4.22036 0.61721 3.62915 -0.89634 0.16153 0.60731 1.8449 -1.7981 -0.01101 -0.1549 -0.60357 0.0526 0 0 0 0 0 -0.00453 0.0138 2.44054 0 0.15883 0 -1.2888 0.15876 0.86931 1.57635
SER_378 -1.56612 0.2059 2.21073 -0.02969 0.00049 0.04845 0.98303 -1.05372 -0.01321 -0.15842 -0.0558 -0.87529 0 0 0 0 0 -0.08746 0.00159 0.15449 0 -0.30716 0.60123 -0.77834 0.13308 0.7146 0.1284
GLY_379 -1.3615 0.23745 1.67996 -5e-05 0 0 0.6536 -0.82283 -0 -0 0.09613 -0.41006 0 0 0 0 0 -0.07208 0 0 0 0.29205 0 0.83697 -0.2543 0.13075 1.00609
TYR_380 -7.61243 0.86 2.84832 -0.50645 0.17081 0.19063 2.35683 -2.20117 -0.01101 -0.1549 -1.00565 -0.19025 0 0 0 0 0 0.07652 0.22621 0 4.0766 0.04973 0.00632 1.2797 -0.31292 0.7607 0.90758
GLY_381 -3.57487 0.32461 2.98657 -0.00038 0 0 1.74575 -1.64578 -0 -0 -1.70697 -0.25813 0 0 0 0 0 -0.06145 0 0 0 0.31772 0 0.83697 -0.04865 0.90808 -0.17653
GLN_382 -3.4157 0.64922 3.81081 -0.61046 0.06981 0.61603 1.78716 -1.59185 -0 -0 -1.79099 -0.28601 0 0 0 -1.53082 0 0.40831 0.13118 0 2.91526 -0.20229 0 -0.18838 5.93017 1.4753 8.17676
PRO_383 -2.43763 0.72494 1.16462 -0.13568 0.01764 0.08481 0.00735 -0.4738 -0 -0 0.30991 0.52905 0 0 0 0 0 0.14402 0.05232 0.04616 0 0.62944 0 -2.4119 6.09342 1.57894 5.92361
ILE_384 -3.69594 0.43472 2.85045 -0.50843 0.54868 0.11163 1.27936 -1.45537 -0 -0 0.15885 -0.44566 0 0 0 0 0 0.0014 0.02316 1.12625 0 -0.0596 0 0.73287 0.89551 0.59983 2.5977
ALA_385 -3.66215 0.47035 0.9998 -0.02671 0.00142 0 1.06713 -1.2338 -0 -0 -0.80564 -0.24332 0 0 0 0 0 -0.11498 0 0 0 -0.02618 0 1.8394 0.48218 0.51533 -0.73718
SER_386 -2.31431 0.31778 2.29648 -0.02683 0 0.02221 1.0957 -1.11283 -0 -0 0.12348 -0.27294 0 0 0 0 0 -0.02727 0.0005 0.46708 0 -0.09331 0.60133 -0.77834 -0.34075 0.84748 0.80545
PRO_387 -2.74371 0.52958 1.44361 -0.19248 0.0019 0.13731 0.54074 -0.71629 -0.01171 -0.15136 0.05766 0.05678 0 0 0 0 0 0.03194 0.00478 0.78988 0 -1.02874 0 -2.4119 -0.70022 0.85357 -3.50868
LEU_388 -6.71351 0.98252 1.5954 -0.56697 0.1159 0.12757 1.66185 -1.93057 -0 -0 -0.90171 0.3447 0 0 0 0 0 0.04232 0.09621 0.6594 0 -0.18435 0 0.18072 -0.60462 0.79855 -4.29659
SER_389 -2.2764 0.20481 1.86404 -0.03333 0.00661 0.06148 0.77486 -1.11302 -0.0205 -0.26331 -0.37276 -0.5761 0 0 0 0 0 0.04098 0.00293 0.26107 0 -0.26322 0.61751 -0.77834 0.11015 0.70964 -1.0429
ASN_390 -4.20292 0.36023 3.65693 -0.2047 0.03874 0.35333 2.31505 -1.85376 -0.0229 -0.16892 -1.78271 -0.51739 0 0 -0.77716 0 0 0.00595 0.12094 0 2.51305 -0.53987 0 -0.93687 0.38953 0.39376 -0.8597
ILE_391 -6.53683 1.12874 1.95573 -0.56731 0.3782 0.14621 1.14461 -1.71824 -0.00011 -0.00216 -1.56105 -0.16997 0 0 0 0 0 -0.06977 0.37847 2.01922 0 -0.62006 0 0.73287 -0.07172 0.96631 -2.46684
THR_392 -3.40236 0.23151 2.95785 -0.11544 0.05673 0.08648 1.90485 -1.58676 -0.02896 -0.17717 -2.42255 -0.5571 0 0 0 0 0 0.01127 0.00157 0.1731 0 -0.26532 2.31706 -1.0874 -0.33846 0.9508 -1.29031
LEU_393 -7.9527 1.70342 2.8677 -0.63282 0.54262 0.12219 1.90668 -2.10522 -0 -0 -1.96262 0.34559 0 0 -0.93252 0 0 0.42589 0.11674 1.4833 0 -0.19993 0 0.18072 -0.31069 1.45677 -2.94487
PRO_394 -3.71001 0.9269 2.72802 -0.2139 0.01412 0.1604 1.21895 -1.03351 -0 -0 -0.47776 -0.07975 0 0 0 0 0 0.08053 0.00295 0.67414 0 -0.99324 0 -2.4119 -0.41685 1.8172 -1.7137
MET_395 -3.3537 0.42034 1.9563 -0.54159 0.14971 0.17704 0.92079 -0.9672 -0.00135 -0.02037 -1.40563 -0.4913 0 0 0 0 0 -0.02992 0.04894 0.82704 0 0.65685 0 0.60916 0.30066 0.94427 0.20003
GLN_396 -5.16532 0.57145 4.93179 -0.44848 0.41918 0.40632 2.37073 -2.21662 -0.00011 -0.00216 -2.32663 -0.79384 0 0 -0.93252 -1.01542 0 0.57474 0.02389 0 3.58991 0.043 0 -0.18838 0.90636 0.67608 1.42396
ASP_397 -4.1974 0.56481 6.46217 -0.22187 0.11966 0.71295 3.56442 -2.81506 -0 -0 -3.72498 -1.55989 0 0 -0.54707 -0.927 0 -0.05391 1e-05 0 2.01307 -0.75316 0 -2.3716 0.08114 0.81061 -2.84312
ASN_398 -2.9371 0.23303 3.77239 -0.17154 0.02048 0.25962 1.46697 -1.78793 -0 -0 -1.07098 -0.39343 0 0 0 -1.01542 0 -0.07355 0.00013 0 1.56633 0.14185 0 -0.93687 -0.17371 0.64779 -0.45196
ASN_399 -2.68046 0.44854 3.69721 -0.22912 0.02243 0.3311 1.50797 -1.68289 -0 -0 -2.36875 -0.36157 0 0 -0.54707 -0.927 0 -0.03407 0.07305 0 3.04283 -0.18692 0 -0.93687 -0.20045 0.32481 -0.70722
THR_400 -3.1261 0.36277 4.11693 -0.13117 0.07827 0.08256 1.73997 -1.90502 -0.0232 -0.15466 -1.3518 -0.94567 0 0 0 0 0 0.02509 0.05467 0.05682 0 -0.50621 2.28829 -1.0874 -0.38217 0.31117 -0.49685
ASP_401 -2.82935 0.32835 4.26825 -0.10535 9e-05 0.32052 1.56762 -1.91536 -0.02568 -0.19631 -1.92714 -1.02533 0 0 -0.41267 0 0 -0.10793 0.01034 0 3.20085 0.38683 0 -2.3716 0.83177 0.46868 0.46659
VAL_402 -6.29886 1.24771 1.78557 -0.36229 0.63973 0.08509 1.22701 -1.88167 -0 -0 -1.51275 -0.09855 0 0 -0.41267 0 0 -0.00087 0.23839 1.36815 0 -0.07144 0 1.9342 0.78883 0.77918 -0.54523
TYR_403 -7.67572 0.76796 4.42411 -0.91328 0.11331 0.28125 2.88956 -2.66868 -0.01185 -0.08444 -2.3887 -0.49507 0 0 0 0 0 -0.02655 0.07871 0 2.39829 0.10737 0.03326 1.2797 -0.21231 1.05573 -1.04736
CYS:disulfide_404 -4.78443 0.57781 2.60302 -0.04109 1e-05 0.01648 0.42477 -1.60201 -0.02385 -0.23536 -0.7017 -0.23931 0 0 0 0 -0.637 0.01484 0.01957 0.24261 0 0.08222 0 3.6196 -0.02249 0.7919 0.10558
ILE_405 -6.94822 0.79091 0.63252 -0.49541 0.34908 0.09695 1.17134 -1.49443 -0.00767 -0.07538 -0.686 0.25384 0 0 0 0 0 -0.06846 0.01675 0.41772 0 -0.49584 0 0.73287 -0.30635 0.73165 -5.38414
ARG_406 -1.76588 0.06256 1.70109 -0.62646 0.08223 0.42817 0.24826 -0.85125 -0.0244 -0.27636 0.64017 0.22434 0 0 0 0 0 0.0173 0.0284 1.98033 0 -0.19952 0 -1.2888 -0.20546 0.67205 0.84678
SER_407 -4.20604 0.19009 3.24038 -0.02472 0 0.02074 1.01591 -1.77414 -0.01234 -0.12411 0.15342 -0.19738 0 0 0 0 0 0.03598 0.00252 0.69793 0 -0.19365 0.67008 -0.77834 -0.21859 0.18653 -1.31572
ASN_408 -5.17427 0.16766 4.97438 -0.19205 0.06597 0.29319 3.09478 -2.48047 -0.01874 -0.07896 -1.86661 -0.30805 0 0 0 0 0 0.0146 0.00117 0 1.49945 0.1041 0 -0.93687 -0.36013 0.35004 -0.8508
GLN_409 -9.44621 1.27024 5.91206 -0.25297 0.03674 0.18686 3.20665 -3.29388 -0.00669 -0.08869 -2.53531 -0.69988 0 0 0 0 0 0.02891 0.12008 0 2.89397 -0.07117 0 -0.18838 -0.13351 0.45854 -2.60267
PHE_410 -10.7737 1.39409 2.77687 -1.16424 0.27672 0.74951 2.58861 -2.99663 -0 -0 -2.68979 0.02309 0 0 0 0 0 0.03305 0.12525 0 1.47846 -0.4903 0 1.0402 -0.24024 0.6339 -7.23512
SER_411 -6.14426 0.46257 6.43369 -0.02659 0.00067 0.02362 4.00285 -3.07163 -0.01502 -0.15756 -4.02867 0.29011 0 0 -0.30569 -0.54272 0 0.02906 0.06971 0.57314 0 0.27356 0.60369 -0.77834 -0.04405 0.61212 -1.73975
ILE_412 -8.24693 1.28755 0.98706 -0.57069 0.38244 0.17056 1.99567 -1.86698 -0 -0 -1.2939 -0.24815 0 0 -2.19238 0 0 0.11023 0.0369 1.6538 0 -0.48771 0 0.73287 0.05883 0.58201 -6.90882
TYR_413 -6.74736 0.39651 4.39764 -0.63592 0.06176 0.37376 2.15115 -2.57739 -0 -0 -2.06312 -0.09306 0 0 0 0 0 0.17951 0.31476 0 2.24273 -0.45117 0 1.2797 -0.01054 0.77303 -0.40801
VAL_414 -4.36196 0.48259 0.1512 -0.26924 0.16128 0.05753 0.50975 -1.00244 -0.00665 -0.01984 -0.35888 -0.37552 0 0 0 0 0 -0.08932 0.06913 0.23963 0 -0.62656 0 1.9342 -0.0859 0.51537 -3.07564
HIS_D_415 -4.47654 0.17302 4.41042 -0.77014 0.20395 0.97139 2.10575 -2.2515 -2e-05 -0.00025 -2.29966 -1.45976 0 0 0 0 0 -0.00277 0.07164 0 3.37578 -0.22358 0 -0.45461 0.19547 0.32388 -0.10753
SER_416 -2.12502 0.04218 2.25079 -0.02895 0 0.06696 0.31861 -1.14732 -0.00665 -0.01984 -0.67362 -0.53379 0 0 0 0 0 -0.02506 0.00579 0.31912 0 -0.24825 0.60037 -0.77834 0.2469 0.19843 -1.53772
THR_417 -3.88871 0.26296 2.50293 -0.11002 0.10226 0.06893 1.5376 -1.48914 -0 -0 -1.60811 -0.73137 0 0 -0.65485 0 0 0.05062 0.06052 0.0467 0 -0.33143 2.37429 -1.0874 -0.20171 0.26997 -2.82597
CYS_418 -3.53671 0.20151 1.06462 -0.09314 0 0.05692 0.39156 -0.86398 -0 -0 -0.29941 -0.08887 0 0 0 0 0 0.03618 0.02211 0.18512 0 -0.33442 0 3.6196 0.02242 0.36903 0.75252
LYS_419 -5.71321 0.5668 4.48415 -0.44496 0.08168 0.23965 1.75178 -1.96702 -0 -0 -1.81012 0.64903 0 0 0 0 0 -0.0976 0.12488 1.83618 0 -0.00149 0 -1.5107 -0.11984 0.30932 -1.62147
SER_420 -1.79865 0.06329 2.26109 -0.02555 0 0.05929 1.00698 -0.99159 -0 -0 -0.84802 -0.66674 0 0 0 0 0 0.01977 0.00012 0.21981 0 -0.39236 0.60041 -0.77834 -0.3546 0.35382 -1.27126
SER_421 -3.86685 0.26053 4.40064 -0.02907 9e-05 0.04922 2.14985 -1.96549 -0.00021 -0.00349 -0.32158 -1.10555 0 0 0 -0.40635 0 0.0158 0.03187 0.60017 0 -0.3138 0.66172 -0.77834 -0.07032 0.36842 -0.32274
LEU_422 -2.63987 0.2136 1.17288 -0.70585 0.22552 0.30348 0.46381 -0.76576 -0 -0 0.44828 0.06192 0 0 0 0 0 -0.07369 0.01991 0.86702 0 -0.16969 0 0.18072 0.00986 0.30256 -0.08528
TRP_423 -4.59413 0.4755 2.948 -0.94863 0.07381 0.68136 0.50207 -1.64797 -0.01482 -0.07826 -0.10347 -0.19211 0 0 0 0 0 -0.06415 0.05788 0 2.39857 -0.00024 0 1.6906 -0.06392 0.24637 1.36647
ASP_424 -2.8917 0.18995 2.98786 -0.12393 0.05742 0.39246 1.01747 -1.52732 -0.00021 -0.00349 -0.79756 -0.86237 0 0 0 0 0 -0.03604 0.01651 0 2.42865 -0.58737 0 -2.3716 -0.30615 0.2891 -2.12831
ASN_425 -4.44669 0.35691 3.46598 -0.3344 0.17265 0.61929 0.76754 -1.93423 -0.01482 -0.07826 -0.10544 -1.9319 0 0 0 -0.40635 0 -0.05172 0.13268 0 2.22149 -0.31172 0 -0.93687 -0.07992 0.60682 -2.28893
VAL_426 -4.43099 0.38903 3.10145 -0.27209 0.14273 0.05999 1.40056 -1.89954 -0 -0 1.00867 -0.41071 0 0 0 0 0 -0.0855 0.00158 0.22482 0 -0.55899 0 1.9342 0.07958 0.59837 1.28314
PHE_427 -4.72216 0.32024 1.60517 -0.65524 0.05656 0.43198 0.59632 -1.43044 -0.0068 -0.09987 -0.30722 0.09891 0 0 0 0 0 0.34804 0.17364 0 1.92098 -0.24036 0 1.0402 0.66575 0.50682 0.30251
ASN_428 -4.80925 0.27207 4.9205 -0.25208 0.04324 0.38134 2.37429 -2.28188 -0 -0 -1.47007 -0.64653 0 0 -1.11026 0 0 -0.07313 0.22037 0 2.4744 0.12273 0 -0.93687 0.61431 0.59916 0.44237
GLN_429 -4.07184 0.59076 3.30889 -0.70742 0.27465 1.05943 0.96791 -1.74368 -0.0068 -0.09987 -0.29473 -2.16368 0 0 0 0 0 -0.10512 0.01471 0 3.01948 -0.03393 0 -0.18838 -0.2288 0.40347 -0.00495
ASP_430 -4.43308 0.78223 4.4187 -0.11908 0.026 0.37438 1.53315 -2.15422 -0 -0 -1.57338 -0.32004 0 0 -1.11026 0 0 0.12576 0.06833 0 1.84529 -0.03788 0 -2.3716 -0.22265 0.34423 -2.82412
CYS_431 -4.53149 0.9656 2.53921 -0.03639 0 0.0101 1.15617 -1.29654 -0 -0 -1.26149 -0.54046 0 0 0 0 0 0.0431 0.00257 0.3996 0 0.78981 0 3.6196 5.41025 0.97717 8.24682
THR_432 -4.81307 0.77667 2.92908 -0.196 0.15994 0.06672 1.4462 -1.72033 -0 -0 -0.11014 -0.82749 0 0 -0.1418 0 0 -0.06202 0.03724 0.57975 0 -0.69844 2.27695 -1.0874 5.89155 1.0591 5.56652
ASP_433 -2.28015 0.18369 2.3786 -0.11533 0.01148 0.35818 0.60598 -1.08713 -0 -0 -0.04421 -0.3034 0 0 -0.1418 0 0 0.00859 0.00011 0 1.71589 0.04954 0 -2.3716 0.1241 0.48434 -0.42312
VAL_434 -6.65977 1.3556 2.63519 -0.36959 0.51686 0.08703 2.47292 -2.29227 -0 -0 -1.6343 -0.08786 0 0 0 0 0 0.23663 0.23175 0.94436 0 -0.14782 0 1.9342 -0.23306 0.90148 -0.10864
LEU_435 -7.28275 0.75043 2.12875 -0.52473 0.35707 0.14509 1.77873 -1.911 -0 -0 1.02704 0.12163 0 0 0 0 0 0.40964 0.0129 0.36694 0 0.05314 0 0.18072 0.33332 1.50578 -0.54729
GLU_436 -4.01999 0.75825 4.40907 -0.19572 0.0206 0.27913 2.06541 -2.07912 -0.00755 -0.02573 -2.56046 -0.60289 0 0 0 -0.92729 0 -0.01801 0.03674 0 2.90248 0.03821 0 -2.7348 0.56497 1.85226 -0.24446
ALA_437 -4.68859 0.88848 1.82684 -0.02336 0 0 1.94131 -1.87264 -0.00755 -0.02573 -1.24887 -0.365 0 0 0 0 0 0.26513 0 0 0 -0.47523 0 1.8394 0.2326 1.30514 -0.40807
THR_438 -4.28056 0.53866 2.90621 -0.18638 0.09461 0.06441 2.55133 -1.9688 -0 -0 -3.35625 -0.80088 0 0 -0.20769 0 0 0.00333 0.01451 0.90127 0 -0.81118 2.29999 -1.0874 0.14351 0.6732 -2.5081
ALA_439 -3.39963 0.44169 0.20122 -0.02164 0 0 0.74238 -1.05588 -0 -0 -1.03037 -0.4171 0 0 -0.20769 0 0 -0.0034 0 0 0 -0.3989 0 1.8394 0.19414 0.53174 -2.58404
VAL_440 -3.85919 0.16364 2.62507 -0.31309 0.22304 0.06834 2.19369 -1.77445 -0 -0 -2.04898 -0.52033 0 0 0 0 0 0.23275 0.00853 0.14319 0 -0.35349 0 1.9342 -0.17159 0.27687 -1.17182
ILE_441 -5.6351 0.57979 -1.31066 -0.46524 0.2669 0.09858 0.26794 -0.80123 -0.00027 -0.00817 -0.17505 -0.19052 0 0 0 0 0 0.07422 0.06122 0.26402 0 -0.58496 0 0.73287 -0.33814 0.61381 -6.54998
LYS_442 -3.90859 0.17596 4.19486 -0.36225 0.04225 0.16278 2.17819 -1.95631 -0.00446 -0.06523 -2.85544 0.10393 0 0 0 0 0 -0.04657 0.01155 1.91561 0 0.0927 0 -1.5107 -0.16926 0.57935 -1.42163
THR_443 -4.03925 0.57296 2.28508 -0.14749 0.03594 0.05735 1.06219 -1.45639 -0.01377 -0.13171 -0.59307 -0.26721 0 0 0 -0.4597 0 -0.10126 0.19557 0.04108 0 0.04464 2.27778 -1.0874 -0.20357 0.34492 -1.5833
GLY_444 -2.92857 0.15357 2.43094 -0.00014 0 0 1.18035 -1.4291 -0.02459 -0.07416 0.34551 -0.26171 0 0 0 0 0 -0.02249 0 0 0 -0.71866 0 0.83697 1.03443 0.33011 0.85245
THR_445 -6.26515 0.78686 2.96473 -0.13743 0.10389 0.08126 2.23255 -1.88288 -0.01522 -0.14418 -1.95637 -0.97088 0 0 -0.51343 0 0 -0.03927 0.05344 0.03081 0 -0.37547 2.26946 -1.0874 0.92123 0.39156 -3.5519
CYS:disulfide_446 -5.08667 1.19355 2.7859 -0.03934 0 0.01429 1.24379 -1.62455 -0.02468 -0.07607 0.62638 -0.20071 0 0 0 0 0.02706 0.08015 0.34279 0.23142 0 0.18979 0 3.6196 -0.24267 1.01113 4.07116
PRO_447 -2.51465 0.4914 0.88092 -0.08584 2e-05 0.05374 0.21663 -0.45352 -0 -0 0.35589 0.67738 0 0 0 0 0 -0.10853 0.03225 0.49339 0 -0.26098 0 -2.4119 -0.22883 0.77106 -2.09156
PHE_448 -5.91838 0.5973 1.61301 -0.60143 0.03964 0.34327 0.94933 -1.4281 -0.0135 -0.12354 -0.2842 0.10948 0 0 0 0 0 0.09669 0.08915 0 1.87677 -0.26765 0 1.0402 -0.40342 0.37015 -1.91525
SER_449 -4.43202 0.50468 4.61461 -0.02299 0 0.01978 1.98958 -2.08202 -0 -0 -1.99048 -0.06638 0 0 0 -0.4597 0 0.3248 0.01266 0.91139 0 -0.26981 0.60041 -0.77834 -0.49768 0.35608 -1.26544
PHE_450 -8.22004 0.96003 1.77782 -0.84331 0.08603 0.27711 1.76715 -2.16407 -0 -0 -0.58988 -0.03312 0 0 0 0 0 -0.02111 0.19103 0 1.99792 -0.48443 0 1.0402 -0.2318 0.30542 -4.18507
ASP_451 -3.8315 0.37702 6.05713 -0.20839 0.05434 0.67064 1.96058 -2.49607 -0.00937 -0.03823 -3.88481 -3.40489 0 0 0 0 0 -0.04907 0.24845 0 3.64468 -0.09556 0 -2.3716 -0.07211 0.45947 -2.98931
LYS_452 -5.63831 0.71125 7.02469 -0.60767 0.17347 0.6209 2.94416 -2.93698 -0.00337 -0.01341 -4.29759 0.04897 0 0 0 0 0 -0.05409 0.16499 2.12025 0 -0.08528 0 -1.5107 -0.42367 0.57137 -1.19102
LEU_453 -8.12777 1.08273 2.48534 -0.47473 0.1426 0.12978 2.11569 -2.25122 -0.02266 -0.15155 -1.10123 0.09164 0 0 0 0 0 0.00118 0.18365 0.12545 0 -0.1168 0 0.18072 -0.51819 0.55342 -5.67196
ASN_454 -6.2889 0.65898 5.80021 -0.17815 0.04898 0.29217 2.84121 -3.00165 -0.00939 -0.03835 -1.77728 -0.43696 0 0 -2.19238 0 0 -0.02645 0.00081 0 1.91968 -0.3683 0 -0.93687 -0.61038 0.8513 -3.45175
ASN_455 -3.3714 0.2638 4.10067 -0.21533 0.20027 0.37031 1.20389 -1.91421 -0.00339 -0.01353 -0.58876 -0.50293 0 0 0 0 0 2.56796 0.14184 0 2.47524 -0.57681 0 -0.93687 -0.27147 15.3051 18.2344
HIS_456 -6.25815 0.88216 3.50676 -0.50963 0.03198 0.57898 1.0395 -2.27375 -0 -0 -0.33756 -1.91449 0 0 0 0 0 0.09428 0.1395 0 2.59206 -0.40192 0 -0.45461 0.25131 15.7067 12.6731
LEU_457 -6.44132 0.85084 2.73075 -0.53212 0.16491 0.11299 1.74653 -2.18571 -0.03219 -0.18156 -1.57888 0.26464 0 0 0 0 0 0.16045 0.01518 0.50195 0 -0.23906 0 0.18072 0.05912 1.30594 -3.09682
THR_458 -6.06984 0.73486 3.28302 -0.15896 0.07687 0.05506 1.87261 -2.4808 -0 -0 -1.51727 -0.14737 0 0 0 0 0 0.03294 0.15716 0.18412 0 -0.16343 2.2584 -1.0874 -0.06763 0.7673 -2.27037
PHE_459 -11.7476 1.17152 4.82053 -0.60812 0.03558 0.33008 3.57041 -3.61495 -0.00953 -0.03 -3.99858 0.35513 0 0 0 0 0 0.69351 0.03189 0 2.18058 -0.25523 0 1.0402 -0.01396 0.84566 -5.2029
ASN_460 -6.05902 0.50082 6.13726 -0.16465 0.01129 0.25046 2.79468 -2.91603 -0.02571 -0.11332 -3.21497 -0.3703 0 0 -0.78174 -1.51225 0 0.05918 0.0538 0 1.82963 0.00082 0 -0.93687 0.14764 0.75343 -3.55585
LYS_461 -5.96887 0.29594 4.52056 -0.32631 0.03246 0.13324 1.88125 -2.11442 -0.02594 -0.11425 -1.19253 0.00574 0 0 0 0 0 -0.02849 0.09105 2.13433 0 -0.10887 0 -1.5107 0.3511 0.40566 -1.53905
PHE_462 -8.93032 0.89835 0.46993 -0.75224 0.20119 0.16091 1.52334 -1.69023 -0.00767 -0.07538 -1.86257 -0.62327 0 0 0 0 0 -0.05878 0.02798 0 2.58704 -0.31194 0 1.0402 0.60522 0.32524 -6.47299
CYS:disulfide_463 -7.39976 1.0979 3.87044 -0.04384 0.00615 0.02106 2.34596 -2.33687 -0 -0 -2.05197 -0.28225 0 0 0 0 -0.637 0.10634 0.87072 0.88961 0 -0.04857 0 3.6196 0.80834 0.57403 1.4099
LEU_464 -6.92833 0.88071 0.67502 -0.67817 0.17099 0.33766 1.30618 -1.60051 -0 -0 -0.6905 0.04736 0 0 0 0 0 -0.02193 0.05248 0.82424 0 -0.13213 0 0.18072 0.61856 1.55153 -3.4061
SER_465 -5.43223 1.09592 4.30611 -0.0291 0.00088 0.0502 2.38443 -2.16676 -0.01531 -0.07202 -0.96697 -0.99577 0 0 0 0 0 0.57348 0.03107 0.66531 0 0.16222 0.60813 -0.77834 0.08152 2.09006 1.59283
LEU_466 -6.7696 0.98201 2.14722 -0.80517 0.6228 0.32064 1.86901 -1.88471 -0.01725 -0.07503 -0.30649 0.02146 0 0 0 0 0 0.52052 0.702 2.00495 0 0.21292 0 0.18072 -0.12559 3.10872 2.70914
SER_467 -3.35173 0.49722 3.04485 -0.03863 0.00524 0.0692 1.37277 -1.57091 -0.01531 -0.07202 -1.32931 -0.323 0 0 -0.38273 0 0 0.44558 0.0029 0.1439 0 -0.4637 1.81449 -0.77834 0.5299 5.1298 4.73018
PRO_468 -2.95008 0.34352 0.98187 -0.13757 0.00288 0.10003 0.32437 -0.66714 -0.00383 -0.06202 -1.14548 0.15438 0 0 -0.38273 0 0 -0.10175 0.03168 0.16499 0 -0.71231 0 -2.4119 0.22892 3.59991 -2.64223
VAL_469 -6.04379 1.03038 1.66479 -0.29559 0.14516 0.05635 1.94306 -1.90193 -0.0019 -0.02623 -1.34402 -0.50084 0 0 0 0 0 -0.01055 0.02298 0.0737 0 -0.01532 0 1.9342 -0.25886 1.04525 -2.48315
GLY_470 -1.47374 0.10193 1.08747 -9e-05 0 0 0.19648 -0.68923 -0 -0 0.12123 -0.39073 0 0 0 0 0 0.00921 0 0 0 0.28334 0 0.83697 0.83924 0.57801 1.50007
ALA_471 -4.67749 0.80284 1.45352 -0.0243 0 0 1.28355 -1.73686 -0.0019 -0.02623 -0.79955 -0.17231 0 0 0 0 0 -0.01219 0 0 0 -0.16809 0 1.8394 0.48615 0.47299 -1.28046
ASN_472 -3.84626 0.1246 3.45621 -0.20853 0.02202 0.34248 2.11914 -1.75042 -0.01522 -0.14418 -1.54015 -0.78935 0 0 -1.22153 0 0 -0.01231 0.10653 0 3.55198 -0.39598 0 -0.93687 -0.64172 0.44275 -1.33682
CYS:disulfide_473 -6.426 1.21635 3.97607 -0.06584 0.00086 0.05087 2.4381 -2.24448 -0 -0 -1.51137 -0.48976 0 0 0 0 0.02706 0.30171 0.34296 0.21534 0 -0.33239 0 3.6196 0.06947 0.71191 1.90047
LYS_474 -5.90835 0.76183 5.50193 -0.51512 0.25074 0.414 3.2346 -2.53578 -0.00446 -0.06523 -4.38389 0.03151 0 0 -0.95919 0 0 0.12427 0.1007 2.67745 0 0.05767 0 -1.5107 0.26961 0.70127 -1.75714
PHE_475 -9.63951 1.07968 3.24211 -0.54089 0.02667 0.24034 2.94943 -2.66947 -0.00718 -0.04871 -2.64779 0.13058 0 0 0 0 0 0.0231 0.00635 0 1.98981 -0.37336 0 1.0402 -0.20898 0.68862 -4.719
ASP_476 -3.86391 0.13848 5.05263 -0.10853 0.00994 0.31037 2.98225 -2.31623 -0 -0 -5.11081 -0.21596 0 0 0 -0.76959 0 -0.07455 0.01434 0 2.83314 -0.06848 0 -2.3716 -0.13753 0.66228 -3.03377
VAL_477 -6.5711 1.17417 1.49625 -0.26795 0.19009 0.05187 1.5805 -1.82929 -0.02503 -0.17421 -1.71828 -0.01934 0 0 0 0 0 -0.05851 0.45171 0.1883 0 -0.55832 0 1.9342 -0.19679 0.54379 -3.80797
ALA_478 -4.20007 0.2818 2.61964 -0.02352 2e-05 0 2.64279 -2.00315 -0 -0 -2.31096 -0.38834 0 0 0 0 0 0.0408 0 0 0 -0.22745 0 1.8394 -0.07878 0.38902 -1.4188
ALA_479 -4.56735 0.49595 2.3156 -0.02175 0 0 2.10137 -1.98637 -0 -0 -1.65437 -0.24567 0 0 0 0 0 0.02234 0 0 0 0.04465 0 1.8394 0.08759 0.33771 -1.23091
ARG_480 -6.06995 0.45753 4.88118 -0.73383 0.1394 0.47242 3.164 -2.67917 -0 -0 -3.36358 0.45799 0 0 0 -0.87879 0 0.01801 0.1015 2.39235 0 -0.11677 0 -1.2888 -0.04911 0.38868 -2.70695
THR_481 -4.80706 0.45738 4.28219 -0.09409 0.07756 0.04078 2.49287 -2.18838 -0 -0 -2.3247 -1.34377 0 0 -0.55386 0 0 0.24384 0.00393 0.13078 0 -0.53124 2.57632 -1.0874 0.87955 0.55457 -1.19074
ARG_482 -6.62917 0.86079 4.74466 -0.85057 0.21161 0.63846 1.98032 -2.2914 -0 -0 -1.74561 0.37264 0 0 0 0 0 0.09728 0.17983 3.07522 0 -0.06686 0 -1.2888 0.83965 0.92174 1.04979
THR_483 -4.43052 0.33412 4.33069 -0.18077 0.09242 0.06381 2.1634 -2.09809 -0.00171 -0.00464 -1.85533 -1.04405 0 0 -0.60749 0 0 -0.02733 0.02952 0.40371 0 -0.39352 2.31546 -1.0874 0.27242 0.72418 -1.00114
ASN_484 -3.11112 0.14191 2.38672 -0.17981 0.04886 0.26469 1.28849 -1.23082 -0.01037 -0.08159 -1.91799 -0.57305 0 0 -0.05363 -0.87879 0 -0.07277 0.06204 0 2.42665 0.00475 0 -0.93687 0.36424 0.32264 -1.7358
GLU_485 -3.68556 0.22018 3.75812 -0.18904 0.03222 0.26194 1.48417 -1.86975 -0.03108 -0.20063 -2.00089 -0.37754 0 0 0 0 0 0.06236 0.0177 0 2.57643 0.17151 0 -2.7348 0.38145 0.38151 -1.74172
GLN_486 -3.0039 0.13912 2.69421 -0.58969 0.07647 0.37898 0.97945 -1.3787 -0.02405 -0.1808 -1.47518 -0.18758 0 0 0 0 0 0.44268 0.30502 0 3.08838 0.32814 0 -0.18838 0.37743 0.4144 2.196
VAL_487 -7.58563 1.22399 2.43612 -0.25505 0.11312 0.04866 2.25859 -2.45921 -0.01098 -0.03513 -2.10776 -0.07029 0 0 0 0 0 0.46113 0.02141 0.18733 0 -0.50159 0 1.9342 -0.15047 1.2116 -3.27997
VAL_488 -3.64118 0.41156 1.64765 -0.32164 0.28671 0.07562 0.71338 -1.18515 -0.00132 -0.02624 -0.86476 -0.54644 0 0 0 0 0 0.81944 0.23694 1.50226 0 0.83744 0 1.9342 0.29861 1.9943 4.17137
ARG_489 -6.04742 0.64587 4.63503 -0.73558 0.1731 0.44347 1.61212 -2.26124 -0.06509 -0.42111 -1.86153 0.42874 0 0 0 0 0 0.082 2.25731 1.8772 0 0.18079 0 -1.2888 1.02582 1.86271 2.5434
SER_490 -4.5039 0.52543 2.97938 -0.03015 0 0.06845 1.19886 -1.60294 -0.00111 -0.00296 -0.84121 -0.47979 0 0 0 0 0 0.00355 0.01488 0.31742 0 -0.29286 0.60519 -0.77834 0.51392 1.28577 -1.0204
LEU_491 -8.22385 1.74765 1.08119 -0.49976 0.30524 0.11697 2.44012 -1.97711 -0.00086 -0.00229 -1.5915 0.05347 0 0 0 0 0 0.08513 0.36225 2.11417 0 -0.34904 0 0.18072 -0.044 1.13266 -3.06885
TYR_492 -8.46613 0.91918 2.51711 -0.60696 0.1038 0.31653 2.08391 -2.16827 -0.01548 -0.05844 -0.31119 -0.19019 0 0 0 0 0 -0.08791 0.00741 0 2.47275 0.04276 0.00074 1.2797 0.02523 0.97753 -1.15792
VAL_493 -7.77819 0.79802 2.53813 -0.2545 0.1484 0.04987 2.32078 -2.54079 -0.00135 -0.00368 -2.95772 -0.26797 0 0 0 0 0 -0.06747 0.16017 0.31635 0 -0.80112 0 1.9342 -0.17874 0.47624 -6.10937
ILE_494 -8.14795 0.89319 3.38517 -0.4616 0.30755 0.08905 2.2497 -2.49158 -0.01731 -0.071 -2.01991 0.15059 0 0 0 0 0 0.05195 0.06574 0.53565 0 -0.6359 0 0.73287 -0.4922 0.61777 -5.25822
TYR_495 -8.22377 1.17618 1.37033 -0.5648 0.02091 0.25974 1.48045 -1.7524 -0.00049 -0.00139 -0.82768 -0.16219 0 0 -1.22153 0 0 1.06365 0.09084 0 1.90778 -0.29782 0.00167 1.2797 -0.42281 1.76041 -3.0632
GLU_496 -5.15614 0.196 5.81836 -0.29919 0.04775 0.35097 3.25491 -2.48266 -0.01961 -0.1401 -4.04777 -0.43843 0 0 0 -0.88082 0 -0.0543 0.0131 0 3.43978 0.00796 0 -2.7348 0.31708 1.59844 -1.20944
GLU_497 -3.18946 0.16309 2.3756 -0.20177 0.02857 0.26889 0.79677 -1.24752 -0.0169 -0.12552 -0.78497 -0.36934 0 0 0 0 0 0.18134 0.01831 0 3.07053 -0.00332 0 -2.7348 0.30591 0.55753 -0.90705
GLY_498 -3.6297 0.59339 3.39011 -0.00067 0 0 1.00165 -1.90835 -0 -0 -0.61939 -0.29408 0 0 0 0 0 0.07533 0 0 0 -1.52996 0 0.83697 0.53108 0.77565 -0.77797
ASP_499 -2.5981 0.23345 2.66157 -0.12788 0.06297 0.4106 0.58893 -1.40774 -0.01869 -0.07252 -0.25583 -0.06437 0 0 -0.78174 0 0 0.10926 0.01431 0 2.77661 -0.26361 0 -2.3716 0.68504 1.14121 0.72186
ASN_500 -3.7038 0.13876 3.64569 -0.20161 0.01696 0.30393 1.72413 -1.84041 -0.02945 -0.10812 -0.61829 -0.47596 0 0 0 -0.63143 0 0.00293 0.0649 0 2.32896 0.2014 0 -0.93687 0.62385 1.15412 1.65968
ILE_501 -8.20896 0.80827 4.02895 -0.48993 0.48514 0.11328 2.86649 -2.93038 -0.01323 -0.04324 -2.98275 0.04757 0 0 0 0 0 0.06969 0.02208 0.37836 0 -0.75985 0 0.73287 0.37156 0.70794 -4.79615
VAL_502 -7.58698 0.99093 3.51864 -0.27915 0.21795 0.0578 2.81998 -2.77639 -0.01076 -0.0356 -3.01863 -0.21092 0 0 0 0 0 0.18663 0.23651 0.26469 0 -0.7642 0 1.9342 -0.47528 0.44273 -4.48784
GLY_503 -5.23729 0.85551 3.97521 -0.00033 0 0 2.05972 -2.52833 -0.01323 -0.04324 -2.59848 -0.29935 0 0 0 0 0 0.06577 0 0 0 1.13049 0 0.83697 0.21829 0.48703 -1.09125
VAL_504 -7.80209 1.44048 4.37183 -0.24832 0.13113 0.04856 2.59509 -2.94883 -0.00375 -0.01513 -0.60709 -0.24992 0 0 0 0 0 0.43846 0.00441 0.53252 0 -0.47807 0 1.9342 0.55787 1.34343 1.0448
PRO_505 -2.63075 0.7349 1.28474 -0.22026 0.22381 0.16511 0.34446 -0.58955 -0 -0 -0.29496 -0.47813 0 0 0 0 0 3.16342 0.00986 0.15023 0 -0.72434 0 -2.4119 0.40893 15.8044 14.94
SER_506 -3.48915 0.36454 4.00669 -0.02427 0.00143 0.04167 1.99303 -1.89125 -0.01043 -0.10352 -2.39338 -0.48662 0 0 -1.05713 0 0 4.35328 0.00756 0.0342 0 -0.5584 1.73243 -0.77834 0.12228 28.6263 30.4909
ASP_507 -2.72039 0.14131 3.30685 -0.19456 0.03784 0.67397 0.86423 -1.53177 -0.00619 -0.11017 -1.2131 -0.27625 0 0 -0.75144 0 0 -0.08086 0.02498 0 1.69328 -0.70946 0 -2.3716 -0.03104 14.42 11.1657
ASN_508 -3.76217 0.32179 3.95032 -0.311 0.12665 0.57556 1.23385 -1.90453 -0.01566 -0.24848 0.5157 -0.86568 0 0 -0.49987 0 0 -0.0498 0.02513 0 2.0246 -0.58883 0 -0.93687 0.04257 0.61845 0.25172
SER_509 -3.16068 0.19751 3.0333 -0.03191 0.00039 0.05379 1.3668 -1.40806 -0.01157 -0.19127 0.12361 -1.09095 0 0 -0.7137 0 0 -0.05688 0.00124 0.19549 0 -0.19342 0.60444 -0.77834 -0.42524 0.23145 -2.25398
GLY_510 -2.11747 0.20835 1.7357 -5e-05 0 0 0.69294 -1.00134 -0 -0 -0.67819 -0.40909 0 0 -0.49987 0 0 -0.12741 0 0 0 -1.33908 0 0.83697 -0.84366 0.20912 -3.33308
LEU_511 -5.5968 0.27049 4.17591 -0.47898 0.22813 0.08458 2.32057 -2.23747 -0.00051 -0.00197 -1.00689 0.26954 0 0 -0.7137 0 0 0.08599 0.01163 0.41441 0 -0.3725 0 0.18072 -0.64348 0.35609 -2.65422
HIS_512 -4.66052 0.3593 3.85866 -0.87171 0.04796 1.01909 1.2632 -2.04919 -0 -0 -1.4682 -3.19009 0 0 0 0 0 -0.05328 0.13802 0 1.95194 -0.12195 0 -0.45461 -0.40995 0.70168 -3.93963
ASP_513 -4.55606 0.29262 5.22708 -0.24891 0.05824 0.83343 1.73703 -2.32394 -0.03255 -0.24639 -2.24985 -0.87697 0 0 0 -0.54033 0 0.06573 0.00078 0 1.88878 -0.84294 0 -2.3716 0.10321 0.49262 -3.59003
LEU_514 -4.64214 0.22941 2.06087 -0.67267 0.40833 0.29052 1.16808 -1.41857 -1e-05 -0.00031 -0.15079 -0.17229 0 0 0 0 0 0.02074 0.07791 0.86109 0 -0.07511 0 0.18072 0.55199 0.26151 -1.0207
SER_515 -3.44191 0.24697 4.0281 -0.02846 0 0.0199 1.91504 -1.84564 -0.01702 -0.13228 -2.90995 -0.16215 0 0 -0.81635 -0.54033 0 -0.00196 0.00881 0.44557 0 0.07544 1.72083 -0.77834 0.23842 0.52455 -1.45076
VAL_516 -3.97525 0.41966 3.36206 -0.26867 0.15351 0.05922 2.48955 -1.91824 -0 -0 -1.85659 -0.41836 0 0 0 0 0 0.03299 0.00094 0.27459 0 -0.54894 0 1.9342 -0.038 0.60991 0.31258
LEU_517 -5.11232 0.37298 0.06156 -0.57432 0.15835 0.15446 0.24949 -1.02547 -0 -0 -0.06944 0.19201 0 0 0 0 0 0.03289 0.00055 0.76313 0 -0.15336 0 0.18072 0.14317 0.43802 -4.18756
HIS_518 -5.24631 0.23887 4.18381 -0.4538 0.02017 0.49955 1.01079 -2.13937 -0.05018 -0.33936 -0.98582 -0.36987 0 0 -0.91566 0 0 -0.02517 0.00018 0 2.39071 -0.25115 0 -0.45461 0.6469 0.31461 -1.9257
LEU_519 -3.95778 0.21966 2.70499 -0.68882 0.29731 0.25052 0.60217 -1.45717 -0 -0 -0.65598 0.1582 0 0 0 0 0 0.1332 0.05724 1.1805 0 -0.27056 0 0.18072 0.26947 0.46219 -0.51415
ASP_520 -3.4363 0.16967 4.15009 -0.12689 0.08087 0.39777 1.89004 -1.88996 -0 -0 -3.29351 -0.8884 0 0 0 -0.91917 0 -0.09036 0.17435 0 2.44197 -0.57428 0 -2.3716 -0.41022 0.53987 -4.15605
SER_521 -3.22072 0.24987 3.45829 -0.0259 0 0.03949 0.96826 -1.78897 -0.05971 -0.2881 0.0177 -1.05173 0 0 0 0 0 -0.01512 0.00623 0.74504 0 -0.40857 0.60346 -0.77834 -0.25094 0.43883 -1.36093
CYS:disulfide_522 -3.91536 0.21098 1.42578 -0.04545 9e-05 0.01772 0.24756 -1.11767 -0.01135 -0.12057 -0.3228 -0.278 0 0 0 0 -0.27909 -0.06198 0.10054 0.59988 0 -0.00178 0 3.6196 -0.25679 0.36258 0.17389
THR_523 -6.83624 0.44796 5.81802 -0.22094 0.13015 0.09052 4.15933 -3.08866 -0.0052 -0.07075 -3.11738 -1.07681 0 0 0 -0.65581 0 0.00683 0.03766 1.06527 0 -0.11961 2.31009 -1.0874 -0.38329 0.34741 -2.24885
ASP_524 -4.97378 0.46293 4.59316 -0.19801 0.03911 0.62463 2.38095 -2.29662 -0.01038 -0.08646 -1.39401 -1.29587 0 0 0 0 0 0.04212 0.0021 0 2.01923 -0.747 0 -2.3716 -0.29372 0.65246 -2.85076
TYR_525 -10.8387 1.14647 4.63386 -0.98473 0.09647 0.6151 3.23851 -3.52349 -0.01772 -0.13229 -2.01296 -0.22592 0 0 0 0 0 0.1968 0.00616 0 2.65229 -0.37511 0.03379 1.2797 -0.29255 0.8548 -3.6495
ASN_526 -6.2077 0.62845 4.94614 -0.31841 0.08869 0.55585 2.77986 -2.82533 -0.00776 -0.02423 -3.23518 -0.71545 0 0 0 0 0 -0.02451 0.01795 0 2.02881 -0.69753 0 -0.93687 0.15067 0.61073 -3.18582
ILE_527 -9.13753 1.37736 2.14389 -0.48657 0.35415 0.11703 2.26569 -2.35464 -0 -0 -2.30359 -0.32106 0 0 0 0 0 -0.04688 0.02574 0.24987 0 -0.51678 0 0.73287 0.21389 0.59086 -7.0957
TYR_528 -9.29939 0.76713 2.80913 -0.6288 0.0952 0.37108 2.8548 -2.46261 -0.02184 -0.18685 -2.73202 -0.3363 0 0 -1.13789 0 0 -0.06709 0.05387 0 2.37173 0.16152 0.03732 1.2797 0.02173 0.62146 -5.42811
GLY_529 -2.2994 0.2488 2.25843 -6e-05 0 0 0.46051 -1.21616 -0.00546 -0.09402 -0.48018 -0.38179 0 0 0 0 0 -0.15352 0 0 0 -1.48428 0 0.83697 -0.43339 0.34761 -2.39595
ARG_530 -7.1064 0.66391 6.57487 -0.80373 0.46501 0.62206 3.46704 -3.18204 -0.00413 -0.06263 -4.03357 0.19212 0 0 -0.42872 0 0 0.1063 0.2148 3.04646 0 0.01196 0 -1.2888 -0.54746 0.43533 -1.6576
THR_531 -3.3236 0.50045 1.32201 -0.1185 0.07506 0.08395 0.60845 -1.13176 -0.00546 -0.09402 -0.93541 -0.65364 0 0 0 0 0 0.01893 0.00395 0.09253 0 -0.51262 2.29684 -1.0874 -0.26667 0.61409 -2.51283
GLY_532 -3.03896 0.1721 3.12914 -0.00151 0 0 1.71214 -1.72943 -0.01302 -0.09675 -1.43684 -0.36157 0 0 0 0 0 -0.09003 0 0 0 -1.54011 0 0.83697 0.09967 0.39062 -1.96757
VAL_533 -4.18542 0.34159 1.14989 -0.26409 0.1308 0.05527 0.78515 -1.32732 -0 -0 -0.99671 -0.25979 0 0 0 0 0 -0.06661 0.00465 0.27924 0 -0.79219 0 1.9342 0.0888 0.22248 -2.90006
GLY_534 -4.95731 0.33382 2.96027 -0.00138 0 0 2.25143 -2.08469 -0.01233 -0.04209 -2.09268 -0.35542 0 0 0 0 0 -0.09543 0 0 0 -1.34222 0 0.83697 0.01178 0.29439 -4.29491
VAL_535 -6.71991 0.65274 3.50857 -0.28698 0.19897 0.0636 2.44677 -2.65191 -0.00179 -0.00504 -2.44687 -0.28621 0 0 0 0 0 -0.03993 0 0.19815 0 -0.67684 0 1.9342 0.03615 0.251 -3.82532
ILE_536 -7.72493 0.91113 1.0103 -0.53775 0.33849 0.14025 1.39402 -1.81311 -0.06505 -0.4027 -2.00452 0.21332 0 0 0 0 0 -0.05125 0.20029 2.86261 0 -0.66883 0 0.73287 -0.46932 0.37816 -5.55602
ARG_537 -4.90577 0.25024 5.81765 -0.7497 0.12432 0.47176 3.47445 -2.61485 -0.00179 -0.00504 -4.73381 0.51047 0 0 0 -0.91917 0 -0.01482 0.16726 2.39362 0 -0.12722 0 -1.2888 -0.29322 0.60214 -1.84229
GLN_538 -4.10783 0.4205 1.86479 -0.34732 0.07853 0.20123 0.57684 -1.18506 -0 -0 -0.93743 -0.07891 0 0 0 0 0 -0.04455 0.0788 0 2.80735 0.08996 0 -0.18838 -0.2512 0.41447 -0.60821
THR_539 -4.11494 0.22056 3.09616 -0.18225 0.06865 0.06502 1.97916 -1.80903 -0 -0 -1.60573 -0.97407 0 0 0 0 0 0.02252 0.08025 0.92703 0 -0.80466 2.32004 -1.0874 -0.18071 0.30006 -1.67935
ASN_540 -1.23505 0.0531 1.24164 -0.20407 0.04066 0.33295 0.18866 -0.64379 -0.006 -0.10196 -0.9139 -0.62146 0 0 0 0 0 -0.05263 0.0007 0 2.20348 -0.62955 0 -0.93687 -0.16275 0.34907 -1.09776
SER_541 -2.55441 0.29578 2.20899 -0.02419 0 0.05648 0.90938 -1.18638 -0 -0 -0.01936 -0.64463 0 0 0 0 0 0.02548 0.00118 0.15435 0 -0.49236 0.60023 -0.77834 -0.43222 0.22028 -1.65975
THR_542 -2.16046 0.16549 0.70483 -0.16426 0.08508 0.05841 0.05571 -0.69157 -0.01093 -0.11711 0.48457 -0.34258 0 0 0 0 0 -0.05062 0.01597 0.20996 0 -0.21426 2.32152 -1.0874 -0.17592 0.25742 -0.65614
LEU_543 -5.90254 0.65061 2.36385 -0.52663 0.11728 0.13606 1.42205 -1.78587 -0.01297 -0.06392 0.40172 0.10873 0 0 0 0 0 -0.06383 0.03079 0.76339 0 -0.26267 0 0.18072 0.13973 0.46466 -1.83883
LEU_544 -1.7069 0.07151 1.00173 -0.51314 0.26843 0.14652 0.04387 -0.61966 -0.00494 -0.01516 -0.0117 0.08027 0 0 0 0 0 -0.0555 0.01689 0.14276 0 -0.09761 0 0.18072 -0.16268 0.51479 -0.71981
SER_545 -2.15147 0.22745 2.2747 -0.01668 0 0.02785 0.78976 -1.0749 -0.04607 -0.23844 -0.60487 -0.82817 0 0 -0.06999 0 0 -0.0116 0.00658 0.57043 0 0.00552 0.6 -0.77834 0.71155 0.2792 -0.32747
GLY_546 -1.73174 0.11098 2.15819 -0.00018 0 0 0.67423 -1.03343 -0 -0 -0.56399 -0.18531 0 0 -0.06999 0 0 -0.05933 0 0 0 -1.3204 0 0.83697 1.29594 0.13981 0.25174
LEU_547 -5.74537 0.64682 0.52749 -0.51867 0.23419 0.12749 1.39003 -1.24813 -0.01407 -0.16262 -1.25221 0.28866 0 0 0 0 0 -0.01405 0.03502 0.27103 0 -0.3053 0 0.18072 0.12837 0.33858 -5.09201
TYR_548 -6.7475 0.86915 2.30491 -1.13285 0.23488 0.73368 0.76273 -1.78373 -0.0133 -0.12233 -0.35701 -0.28363 0 0 0 0 0 0.00957 0.4838 0 1.77806 -0.47092 0.0021 1.2797 -0.31551 0.67494 -2.09325
TYR_549 -5.53716 0.35524 3.53083 -0.75758 0.0372 0.15152 2.60438 -2.18969 -0.00618 -0.03656 -3.13113 -0.41291 0 0 0 0 0 -0.05278 0.18085 0 2.61721 -0.06778 0.00199 1.2797 -0.08443 0.69966 -0.81763
THR_550 -5.77592 0.60654 2.70783 -0.1162 0.06124 0.08522 0.93498 -1.92938 -0.01607 -0.11747 -1.32752 -0.53811 0 0 0 0 0 0.01907 0.02619 0.09176 0 -0.54642 2.29451 -1.0874 -0.20799 0.48266 -4.35248
SER_551 -5.03274 0.59313 6.34152 -0.02689 0 0.06515 3.38758 -2.8459 -0 -0 -3.62352 -0.70156 0 0 -0.63475 -0.41542 0 -0.02994 0.35755 0.15704 0 -0.50337 0.68381 -0.77834 -0.29811 0.44667 -2.85809
LEU_552 -1.13784 0.07742 1.37325 -0.48992 0.20443 0.12754 0.46818 -0.64931 -0 -0 0.47076 0.20054 0 0 0 0 0 -0.08783 0.01236 0.28574 0 -0.12049 0 0.18072 -0.20013 0.36567 1.08108
SER_553 -2.22685 0.35494 3.08372 -0.02899 0.00972 0.02706 1.08475 -1.33741 -0.01013 -0.07873 -0.32507 -0.05023 0 0 -0.63475 0 0 -0.05513 0 0.58591 0 -0.18536 0.61483 -0.77834 -0.42535 0.22359 -0.15181
GLY_554 -2.63814 0.19386 3.27273 -6e-05 0 0 1.24012 -1.581 -0.02021 -0.1801 -1.12174 -0.38363 0 0 0 0 0 -0.16149 0 0 0 -1.49897 0 0.83697 -0.76576 0.25438 -2.55304
ASP_555 -4.48687 0.49214 6.24442 -0.1264 0.01222 0.38556 2.56378 -2.65925 -0.01631 -0.11529 -3.10561 -0.7117 0 0 0 -0.41542 0 -0.08455 0.32419 0 3.02014 -0.2343 0 -2.3716 -0.66644 0.77801 -1.17329
LEU_556 -7.51503 0.54897 1.22348 -0.50963 0.18254 0.10636 0.68369 -1.72729 -0.03444 -0.25528 -0.07019 0.29857 0 0 0 0 0 0.05774 0.02762 0.50752 0 -0.15909 0 0.18072 -0.4389 0.85246 -6.0402
LEU_557 -6.84497 0.63864 3.61597 -0.48802 0.28779 0.11602 2.20823 -2.3759 -0.03221 -0.15788 -1.85195 0.12182 0 0 0 0 0 0.15978 0.01922 0.4016 0 -0.22277 0 0.18072 -0.14289 0.46368 -3.90312
GLY_558 -4.12313 0.14381 3.23581 -0.00164 0 0 2.03553 -1.87518 -0.03221 -0.15788 -2.04061 -0.36921 0 0 0 0 0 -0.11053 0 0 0 -1.20782 0 0.83697 0.3525 0.28066 -3.03293
PHE_559 -9.60556 1.12361 1.17002 -1.14285 0.18625 0.67329 2.51813 -2.15161 -0 -0 -2.47785 -0.14065 0 0 0 0 0 0.00024 0.10597 0 1.57341 -0.52686 0 1.0402 0.0951 0.1547 -7.40447
LYS_560 -6.85326 0.3387 5.4459 -0.51146 0.12931 0.24923 2.49029 -2.54796 -0.0198 -0.05219 -3.88165 0.08268 0 0 -0.70917 0 0 -0.04199 0.01101 2.86002 0 0.28829 0 -1.5107 -0.14267 0.41871 -3.95668
ASN_561 -5.62571 0.39091 5.93514 -0.2852 0.08915 0.46354 3.32757 -2.97089 -0.03526 -0.13314 -1.977 -0.76411 0 0 -0.74933 0 0 -0.02971 0.0604 0 1.87075 -0.44672 0 -0.93687 -0.05029 0.57447 -1.29229
VAL_562 -4.2353 0.67557 1.64647 -0.37938 0.34576 0.09235 1.25159 -1.35776 -0 -0 0.21091 -0.15914 0 0 0 0 0 -0.08655 0.00494 0.65606 0 0.31639 0 1.9342 -0.16871 0.61976 1.36717
SER_563 -2.47285 0.29283 2.68713 -0.03098 0.00084 0.05374 0.95773 -1.21376 -0 -0 -0.89035 -0.94679 0 0 -0.74933 0 0 -0.02341 0.0148 0.28385 0 -0.29126 0.62687 -0.77834 -0.48208 0.60909 -2.35227
ASP_564 -3.19792 0.43875 4.38923 -0.20917 0.05519 0.67713 2.40765 -2.09874 -0.02275 -0.08359 -1.679 -1.26976 0 0 0 0 0 0.48771 0.00038 0 1.85411 -0.90255 0 -2.3716 0.0718 0.85044 -0.60269
GLY_565 -2.13995 0.08087 1.93241 -7e-05 0 0 0.4535 -1.0179 -7e-05 -0.00019 -0.3077 -0.37329 0 0 0 0 0 0.16203 0 0 0 0.17183 0 0.83697 1.50983 1.04946 2.35774
VAL_566 -5.5644 0.56837 3.45173 -0.27165 0.14867 0.05366 2.05691 -2.2242 -0.0169 -0.06273 -2.34258 0.02091 0 0 0 0 0 -0.07673 0.00206 0.13394 0 -0.50072 0 1.9342 0.83465 0.6387 -1.2161
ILE_567 -7.68191 0.92284 3.13526 -0.48496 0.41114 0.09496 1.5333 -2.43306 -7e-05 -0.00019 -1.99354 0.1773 0 0 0 0 0 -0.06471 0.04724 0.58032 0 -0.66329 0 0.73287 -0.46429 0.46105 -5.68972
TYR_568 -10.1532 1.05088 2.23141 -0.59509 0.09934 0.33598 2.25583 -2.67318 -0.00439 -0.01318 -2.64569 -0.21033 0 0 0 0 0 0.0204 0.18645 0 1.94349 -0.36973 0.00902 1.2797 -0.39375 0.63535 -7.01064
SER_569 -3.49769 0.29557 3.86154 -0.02857 0 0.06729 2.61911 -1.94346 -0.01519 -0.06197 -3.02209 -0.43966 0 0 0 0 0 0.01172 0.00042 0.59627 0 -0.12149 0.60122 -0.77834 -0.13609 0.46976 -1.52166
VAL_570 -6.09587 0.66432 1.52066 -0.37669 0.2746 0.09427 1.14601 -1.75464 -0.01672 -0.12299 -1.13188 -0.23133 0 0 0 0 0 -0.04523 0.00308 0.95223 0 -0.80063 0 1.9342 -0.18403 0.52296 -3.6477
THR_571 -3.50668 0.51935 3.29465 -0.17017 0.08804 0.06055 2.4732 -1.69881 -0.01519 -0.06197 -2.57446 -0.24307 0 0 0 0 0 0.03046 0.00872 0.14367 0 -0.14294 2.31118 -1.0874 -0.04876 1.2264 0.60677
PRO_572 -3.08977 0.46568 1.20874 -0.12265 0.00112 0.09049 0.46041 -0.85018 -0 -0 -0.30777 0.24119 0 0 0 0 0 -0.01506 0.04935 0.15507 0 -1.14468 0 -2.4119 -0.18827 0.99797 -4.46026
CYS:disulfide_573 -4.93612 0.62921 2.35051 -0.03745 0 0.01655 0.97651 -1.5928 -0.0016 -0.02254 -1.1089 -0.27787 0 0 0 0 -0.27909 -0.03282 0.00215 0.326 0 0.18703 0 3.6196 0.41173 0.3109 0.54099
ASP_574 -3.21759 0.23338 4.3021 -0.12961 0.01111 0.39454 1.44994 -1.88693 -0 -0 -3.31396 -0.56374 0 0 -1.01201 0 0 0.04317 0.26866 0 3.65563 -0.61507 0 -2.3716 0.72879 0.36991 -1.6533
VAL_575 -3.34167 0.32425 1.53055 -0.27361 0.16138 0.05409 0.75221 -1.26899 -0.0016 -0.02254 -1.29414 0.09141 0 0 0 0 0 -0.08511 0.00187 0.0818 0 -0.45503 0 1.9342 -0.32165 0.4245 -1.70809
SER_576 -1.97902 0.08606 1.48024 -0.02561 0 0.05863 0.74033 -0.86874 -0.03142 -0.26971 -0.60321 -0.6026 0 0 0 0 0 -0.02705 0.00679 0.16573 0 -0.47393 0.60722 -0.77834 -0.52044 0.33506 -2.70001
ALA_577 -4.43911 0.41595 2.2837 -0.018 0 0 1.97563 -1.81922 -0 -0 -2.04877 -0.35906 0 0 0 0 0 0.12374 0 0 0 -0.3846 0 1.8394 -0.16392 0.46752 -2.12676
GLN_578 -5.42896 0.18218 3.75541 -0.57649 0.07659 0.58829 2.34042 -2.13811 -0 -0 -2.42464 -0.68454 0 0 0 0 0 0.00677 0.01853 0 2.2433 0.02316 0 -0.18838 -0.0069 0.57821 -1.63518
ALA_579 -6.55465 1.76794 2.28532 -0.01938 0 0 2.70572 -2.53299 -0.01457 -0.06322 -2.62061 -0.35454 0 0 0 0 0 0.16644 0 0 0 -0.47168 0 1.8394 -0.07356 0.53902 -3.40135
ALA_580 -5.85789 0.55643 2.03662 -0.02443 1e-05 0 2.53159 -2.28743 -0 -0 -3.44421 -0.3426 0 0 0 0 0 0.03925 0 0 0 0.24829 0 1.8394 0.24585 0.85777 -3.60136
VAL_581 -8.30976 0.91507 2.43462 -0.27109 0.15638 0.05562 2.43888 -2.75612 -0.01457 -0.06322 -2.29776 -0.15798 0 0 0 0 0 -0.01969 0.09372 0.32194 0 -0.77522 0 1.9342 0.03208 0.83934 -5.44357
ILE_582 -8.49927 1.49029 2.95058 -0.46253 0.34488 0.09162 1.82008 -2.63607 -0 -0 -1.76913 0.01299 0 0 0 0 0 -0.08099 0.09816 0.32957 0 -0.68089 0 0.73287 -0.37759 0.51883 -6.11662
ASP_583 -2.58192 0.32771 2.81302 -0.12717 0.03266 0.39758 1.08896 -1.42211 -0.00518 -0.0229 -0.00028 -0.98549 0 0 0 0 0 -0.07085 0.00172 0 2.43154 -0.58264 0 -2.3716 -0.43318 0.36413 -1.14598
GLY_584 -2.42715 0.3099 1.94012 -5e-05 0 0 0.90787 -1.21557 -0 -0 -0.76748 -0.3786 0 0 -1.08345 0 0 -0.19792 0 0 0 -1.4232 0 0.83697 -0.82379 0.43099 -3.89136
ALA_585 -3.98825 0.60986 3.46857 -0.02265 0 0 2.46195 -2.19275 -0 -0 -2.10778 -0.32259 0 0 0 0 0 0.02066 0 0 0 -0.01499 0 1.8394 -0.39665 0.51 -0.13522
ILE_586 -6.50506 0.57548 0.11008 -0.46402 0.28205 0.09352 0.70061 -1.4297 -0 -0 0.09826 0.34448 0 0 0 0 0 -0.08649 0.03655 0.40771 0 -0.41953 0 0.73287 -0.10251 0.35463 -5.27108
VAL_587 -6.5368 1.0381 1.5824 -0.35445 0.1913 0.08627 2.02693 -2.05649 -0.02497 -0.1437 -0.85525 0.06111 0 0 0 0 0 0.05191 0.01141 1.45989 0 -0.34034 0 1.9342 -0.13984 0.40376 -1.60455
GLY_588 -4.29115 0.75286 1.99682 -0.00155 0 0 1.98683 -1.7725 -0.02497 -0.1437 -1.94359 -0.35831 0 0 0 0 0 -0.06821 0 0 0 -1.19486 0 0.83697 0.35883 0.29685 -3.56968
ALA_589 -5.40949 0.73141 2.6304 -0.02176 0 0 2.94691 -2.21338 -0.00187 -0.00685 -2.67309 -0.35723 0 0 0 0 0 -0.00803 0 0 0 -0.53461 0 1.8394 0.21109 0.41121 -2.4559
MET_590 -8.09096 0.64163 2.17257 -0.19415 0.03228 0.07363 1.96567 -1.72417 -0.00372 -0.03155 -2.45098 -0.52864 0 0 0 0 0 0.01078 0.08749 2.36044 0 0.1708 0 0.60916 0.61106 0.57599 -3.71266
THR_591 -7.37534 0.53773 4.52037 -0.201 0.12236 0.07497 3.9456 -2.77247 -0.02469 -0.19331 -3.56621 -1.17129 0 0 -0.86854 0 0 0.07297 0.01999 1.02272 0 -0.65426 2.32092 -1.0874 0.57955 0.93462 -3.76271
SER_592 -2.26346 0.07942 1.64006 -0.03095 0.00115 0.05478 0.36289 -0.89645 -0.02187 -0.19212 -0.79149 -0.95533 0 0 0 0 0 -0.05904 0.00013 0.44772 0 -0.03633 0.6003 -0.77834 -0.03573 0.79082 -2.08383
ILE_593 -6.20373 0.4876 2.82584 -0.4988 0.40061 0.12703 2.47933 -2.09505 -0.01289 -0.14891 -0.8727 -0.03176 0 0 -0.86854 0 0 -0.05412 0.12191 0.37832 0 -0.62066 0 0.73287 -0.21567 0.43443 -3.6349
ASN_594 -3.24964 0.14027 1.69835 -0.34408 0.08813 0.67608 0.39738 -1.12716 -0.01209 -0.14353 0.05693 -0.79139 0 0 0 0 0 0.04699 0.12237 0 1.83239 -0.54643 0 -0.93687 -0.25151 0.42203 -1.92179
SER_595 -3.83372 0.31969 4.08186 -0.02529 0 0.0626 2.17058 -2.06659 -0.00186 -0.00822 -1.97211 -0.34381 0 0 0 0 0 0.26859 0.09766 0.0348 0 -0.55916 0.63322 -0.77834 -0.1763 0.33194 -1.76447
GLU_596 -2.94521 0.08732 2.37286 -0.50692 0.29785 1.59877 0.6558 -1.15879 -0.01626 -0.05614 -0.98037 -2.88314 0 0 0 0 0 0.00918 0.05444 0 4.57724 0.332 0 -2.7348 0.31454 0.48992 -0.49172
LEU_597 -5.44234 0.45718 2.99882 -0.46698 0.14571 0.07952 2.41934 -1.89468 -0 -0 -1.76761 0.39401 0 0 0 0 0 0.14089 0.03608 0.36247 0 -0.13082 0 0.18072 0.24839 0.55789 -1.68141
LEU_598 -5.99169 0.61907 0.32197 -0.53635 0.23863 0.17286 0.69901 -1.21595 -0 -0 0.37367 -0.03467 0 0 0 0 0 -0.02789 0.06206 0.24274 0 0.50675 0 0.18072 0.00206 0.6744 -3.71262
GLY_599 -1.36646 0.09388 1.91661 -5e-05 0 0 0.41125 -0.91316 -0.02405 -0.106 -0.35246 -0.39277 0 0 0 0 0 -0.1691 0 0 0 -1.33564 0 0.83697 -0.28277 0.46025 -1.22349
LEU_600 -8.03336 0.95669 3.1634 -0.46074 0.26793 0.08006 1.68354 -2.62275 -0 -0 -0.71162 0.39149 0 0 0 0 0 0.43948 0.15405 0.31502 0 -0.18336 0 0.18072 -0.7024 0.53313 -4.54872
THR_601 -3.05519 0.15812 2.4946 -0.21909 0.37262 0.08262 0.73523 -1.37211 -0.00779 -0.04986 -0.54292 -0.64071 0 0 0 0 0 0.02577 0.02731 0.74464 0 -0.56919 2.37926 -1.0874 -0.1348 0.77565 0.11676
HIS_D_602 -6.33622 0.3911 4.87797 -0.39828 0.00847 0.48154 2.34015 -2.64098 -0 -0 -2.19594 -0.21156 0 0 0 0 0 0.01289 0.04885 0 1.93903 -0.09612 0 -0.45461 -0.02106 0.50013 -1.75463
TRP_603 -6.09004 0.97424 1.86048 -1.18562 0.06473 1.0047 0.90224 -1.52283 -0 -0 -0.93098 -0.38082 0 0 0 0 0 -0.00987 0.10362 0 1.40551 -0.42813 0 1.6906 0.03608 1.03444 -1.47162
THR_604 -4.65459 0.49748 2.50593 -0.17066 0.11068 0.05962 2.22122 -1.71179 -0.01506 -0.2277 -2.98254 -1.04438 0 0 -0.03958 0 0 -0.06877 0.12332 0.27168 0 -0.43146 2.3167 -1.0874 0.58651 1.0772 -2.6636
THR_605 -3.5157 0.32375 1.64204 -0.1088 0.03535 0.07818 1.15003 -1.21175 -0.00593 -0.07931 -1.75284 -0.48964 0 0 -0.03958 0 0 0.1471 0.03845 0.10848 0 -0.39337 2.40918 -1.0874 0.21338 0.47699 -2.0614
THR_606 -5.61581 0.75659 3.30011 -0.10844 0.06475 0.07262 2.69202 -1.96091 -0 -0 -1.02368 -1.05177 0 0 -1.15432 0 0 0.0763 0.20671 0.16849 0 -0.74285 2.35253 -1.0874 -0.17162 1.6144 -1.61229
PRO_607 -2.13748 0.4967 1.24052 -0.07644 0 0.04602 0.15571 -0.53309 -0 -0 0.84038 0.56505 0 0 0 0 0 -0.18198 0.01014 0.41632 0 -0.62156 0 -2.4119 -0.01664 1.61872 -0.58953
ASN_608 -2.83618 0.30016 2.15465 -0.19335 0.00745 0.30557 0.63296 -1.14419 -0 -0 0.58993 -0.49627 0 0 -0.6086 0 0 -0.01036 0.00157 0 1.8491 0.0291 0 -0.93687 0.45597 0.45843 0.55906
PHE_609 -7.26978 0.36166 4.24893 -0.60938 0.04146 0.325 2.5917 -2.43407 -0 -0 -1.85919 0.22773 0 0 -0.54572 0 0 0.2963 0.00373 0 1.93748 -0.32124 0 1.0402 0.40045 0.47086 -1.09388
TYR_610 -7.85018 0.58746 3.82432 -0.55804 0.02072 0.26599 2.71114 -2.64873 -0.00799 -0.02405 -3.15203 -0.18627 0 0 0 0 0 -0.02483 0.02552 0 2.39636 -0.07188 0.00464 1.2797 -0.33273 0.89065 -2.85024
TYR_611 -11.222 1.53084 4.72428 -0.89339 0.06015 0.24029 3.51502 -3.51828 -0.01603 -0.13798 -3.10726 -0.44901 0 0 -0.53675 0 0 -0.07064 0.07246 0 2.50335 -0.05254 0.00508 1.2797 -0.06789 0.81619 -5.32438
TYR_612 -11.331 1.37528 5.14208 -0.67993 0.12209 0.34052 3.84339 -3.70126 -0.02777 -0.18601 -2.63369 -0.15164 0 0 0 0 0 0.11716 0.02772 0 2.06884 -0.18098 0.09852 1.2797 0.0123 0.62184 -3.84287
SER_613 -7.18387 1.03719 6.25043 -0.01666 0 0.02746 4.03315 -3.14265 -0.00375 -0.02397 -4.56105 -0.93342 0 0 -0.71337 0 0 0.09458 0.00619 0.52271 0 -0.27638 0.6001 -0.77834 0.65201 1.15688 -3.25275
ILE_614 -4.67322 0.28339 2.01739 -0.57528 0.37223 0.19725 1.09808 -1.5202 -0 -0 -0.76967 -0.19901 0 0 0 0 0 0.18989 0.00401 0.38851 0 0.17264 0 0.73287 0.8456 1.6772 0.2417
TYR_615 -7.75483 0.77474 4.04564 -0.8412 0.03571 0.2367 2.21218 -2.45931 -0.00913 -0.14839 0.06222 -0.33576 0 0 0 -0.78425 0 0.20018 0.09197 0 1.97551 0.05736 0.01354 1.2797 -0.13179 2.1064 0.62719
ASN_616 -2.68602 0.18751 1.63779 -0.25057 0.05398 0.49046 0.43144 -1.0959 -0 -0 0.45528 -0.72921 0 0 0 0 0 0.60767 0.10812 0 1.94271 -0.93764 0 -0.93687 0.50501 1.89788 1.68164
TYR_617 -8.89501 1.03513 4.093 -0.72017 0.10194 0.22806 2.88313 -2.86583 -0.00023 -0.00705 -0.41661 -0.26047 0 0 -0.47993 0 0 0.22437 0.17276 0 2.6407 -0.47172 0.00275 1.2797 0.982 1.94624 1.47277
THR_618 -4.75313 1.5072 3.33999 -0.18708 0.08955 0.15107 0.85778 -1.88312 -0.02397 -0.12455 0.2022 -2.39435 0 0 0 0 0 10.0407 0.1633 0.49648 0 0.07743 2.40227 -1.0874 0.26537 13.0141 22.1539
ASN_619 -4.12124 0.62731 3.28008 -0.21676 0.06154 0.32769 1.56849 -1.6469 -0 -0 -1.05323 -0.57892 0 0 -0.47993 -0.78425 0 0.42018 0.0884 0 3.28842 -0.6075 0 -0.93687 -0.04954 12.9013 12.0883
GLU_620 -1.80541 0.23809 2.43123 -0.3441 0.08002 0.42312 0.69647 -1.02433 -0.00036 -0.00133 -0.50781 -0.55786 0 0 0 0 0 -0.03989 5e-05 0 4.21206 -0.11814 0 -2.7348 0.08387 1.26142 2.29233
ARG_621 -5.12979 0.12826 4.86506 -0.7863 0.2042 0.61346 1.94471 -2.3503 -0 -0 -0.46357 0.37242 0 0 -0.20531 0 0 0.00781 0.06148 2.32187 0 0.00411 0 -1.2888 0.00609 0.50597 0.81136
THR_622 -1.29834 0.0698 1.29999 -0.11778 0.07404 0.06736 0.3319 -0.66984 -0 -0 0.47228 -1.30704 0 0 0 0 0 -0.06669 0.00132 0.11529 0 -0.66417 2.26942 -1.0874 -0.29886 0.43539 -0.37333
ARG_623 -5.32889 0.33061 6.73279 -0.62736 0.04972 0.39082 3.04834 -2.85164 -0.0063 -0.02534 -1.64449 0.64059 0 0 -1.69704 0 0 -0.05094 0.44421 2.56279 0 -0.00963 0 -1.2888 -0.45863 0.4591 0.66992
GLY_624 -1.05359 0.04331 1.41688 -5e-05 0 0 0.20882 -0.64774 -0.00461 -0.01529 0.29396 -0.3942 0 0 0 0 0 -0.04505 0 0 0 0.30765 0 0.83697 -0.31474 0.49645 1.12876
THR_625 -5.31967 0.57486 4.44374 -0.1776 0.09764 0.06427 2.34893 -2.3239 -0.00023 -0.00705 -0.73133 -0.3146 0 0 -1.12727 -0.14326 0 0.02902 0.07129 0.10646 0 -0.03219 2.31845 -1.0874 0.04724 0.26291 -0.89971
ALA_626 -5.45049 0.72593 2.34166 -0.02952 0.0099 0 2.20757 -2.19055 -0.00461 -0.01529 -1.96526 -0.43746 0 0 0 0 0 -0.06265 0 0 0 0.28058 0 1.8394 -0.09292 0.45539 -2.38833
ILE_627 -4.79019 0.46975 2.40972 -0.51404 0.51735 0.13942 1.20652 -1.71789 -0.0063 -0.02534 -0.37217 -0.20797 0 0 -0.36445 0 0 0.18956 0.0246 0.29324 0 0.13062 0 0.73287 0.0877 0.56281 -1.2342
ASP_628 -3.70857 0.37194 5.77387 -0.24644 0.0647 0.83012 2.67657 -2.43848 -0.00554 -0.02192 -2.22578 -0.84232 0 0 0 0 0 0.15145 0.06576 0 1.85977 -0.80933 0 -2.3716 0.81838 0.44259 0.38517
SER_629 -3.41223 0.22119 4.19386 -0.02854 5e-05 0.04526 2.42035 -2.008 -0.00431 -0.04497 -2.95886 -0.98535 0 0 0 0 0 -0.10481 0.004 0.16756 0 -0.19317 0.60984 -0.77834 0.25976 0.27071 -2.32599
ASN_630 -2.29781 0.3436 3.41175 -0.18275 0.02458 0.27792 1.46402 -1.55098 -0.00526 -0.04875 -0.68782 -0.32886 0 0 0 0 0 -0.07102 0.00311 0 1.47656 0.11045 0 -0.93687 -0.37469 0.25686 0.88402
ASP_631 -3.28789 0.24295 4.09786 -0.11798 0.02825 0.37546 1.27928 -1.8341 -0.02361 -0.12322 -0.44235 -0.19623 0 0 0 0 0 0.02598 0.18819 0 2.02405 -0.22706 0 -2.3716 -0.28873 0.50208 -0.14866
VAL_632 -6.3846 0.97066 2.14863 -0.31641 0.56654 0.075 1.83103 -1.97919 -0.01739 -0.07797 -0.57028 -0.92106 0 0 -0.44859 0 0 0.04402 0.01848 1.37555 0 -0.12888 0 1.9342 -0.05931 0.53754 -1.40204
ASP_633 -2.30769 0.21224 2.96955 -0.2386 0.0441 0.78798 1.32865 -1.36223 -0.03682 -0.18412 -1.07072 -0.42883 0 0 0 0 0 -0.08895 0.05446 0 2.10957 -0.5596 0 -2.3716 0.1151 0.43065 -0.59684
CYS:disulfide_634 -5.21242 0.73592 2.55617 -0.07299 0.08624 0.08211 1.05681 -1.36554 -0.01281 -0.05984 0.13733 -0.26501 0 0 0 0 -0.00849 0.42235 0.00219 2.76457 0 0.02343 0 3.6196 0.27395 0.99529 5.75887
GLU_635 -2.57458 0.90071 3.1052 -0.20278 0.07476 0.32382 0.19472 -1.19302 -0.01129 -0.04281 0.57104 -0.5773 0 0 0 0 0 0.33109 0.31759 0 3.04276 -0.04549 0 -2.7348 6.07474 1.6692 9.22357
PRO_636 -4.17058 1.67172 2.4499 -0.16527 0.00187 0.11722 0.93679 -0.99672 -0.00025 -0.00068 0.02375 0.06614 0 0 0 0 0 0.0098 0.04539 0.57475 0 -0.99169 0 -2.4119 5.53087 2.36209 5.0532
ILE_637 -4.83968 1.71672 0.70656 -0.57289 0.48565 0.17495 0.76509 -0.96195 -0.01411 -0.04991 -0.35194 -0.10065 0 0 0 0 0 0.5828 0.7846 0.77072 0 0.58936 0 0.73287 2.75951 2.74324 5.92097
ILE_638 -7.10994 1.66629 2.01992 -0.48547 0.45378 0.10396 1.90234 -2.03645 -0.00591 -0.02085 -2.09373 0.09272 0 0 0 0 0 0.05059 0.15566 0.49942 0 -0.76299 0 0.73287 2.72317 1.85828 -0.25635
THR_639 -2.72013 0.29154 0.83854 -0.16674 0.08353 0.05952 0.30071 -0.94224 -0.01411 -0.04991 -0.40567 -0.27667 0 0 0 0 0 -0.03373 0.00744 0.14824 0 -0.1483 2.28513 -1.0874 -0.20181 0.49845 -1.53362
TYR_640 -6.38187 0.86642 3.08351 -0.74789 0.03999 0.16693 2.2262 -1.92019 -0.00591 -0.02085 -1.23143 -0.54035 0 0 0 0 0 -0.00576 0.04471 0 2.51108 -0.09619 0.02412 1.2797 0.15977 0.62592 0.07792
SER_641 -2.47331 0.38601 2.30992 -0.01321 0 0.02887 0.83449 -1.21827 -4e-05 -0.00024 -0.33787 -0.92954 0 0 0 0 0 -0.05201 0.0748 0.24433 0 0.18322 0.62089 -0.77834 0.9962 0.62238 0.49826
ASN_642 -3.19447 0.38347 2.52511 -0.19593 0.05985 0.32161 1.27382 -1.43695 -0.01555 -0.08265 -1.2991 -0.49933 0 0 0 0 0 -0.06505 0.00186 0 2.06217 -0.60473 0 -0.93687 0.50851 0.36746 -0.82676
ILE_643 -8.07855 0.96898 2.49712 -0.54667 0.37004 0.15856 2.4809 -2.39367 -0 -0 -1.68339 -0.00746 0 0 0 0 0 -0.08935 0.26521 3.47255 0 -0.5898 0 0.73287 -0.49336 0.61541 -2.32061
GLY_644 -3.80562 0.47974 3.49203 -0.00036 0 0 2.6229 -1.98796 -0 -0 -3.15871 -0.22246 0 0 0 0 0 -0.08895 0 0 0 -0.0265 0 0.83697 0.07187 0.5245 -1.26256
VAL_645 -6.06641 0.38186 2.28952 -0.25732 0.13368 0.05174 2.99933 -2.09245 -0 -0 -3.2623 -0.26807 0 0 0 0 0 0.01022 0.01814 0.2679 0 -0.73665 0 1.9342 0.00548 0.38963 -4.20151
CYS:disulfide_646 -6.29028 0.72826 3.5868 -0.03369 0 0.01223 2.48244 -2.35021 -0 -0 -1.59576 -0.1414 0 0 0 0 -0.00849 -0.01577 0.30299 0.23814 0 -0.01992 0 3.6196 -0.28803 0.67334 0.90023
LYS_647 -5.11512 0.41073 3.36097 -0.57681 0.14778 0.27596 0.88538 -1.55782 -0.02578 -0.142 -0.12181 0.2165 0 0 0 0 0 -0.09917 0.05923 3.0276 0 -0.02981 0 -1.5107 -0.41366 0.35811 -0.85043
ASN_648 -4.58006 0.5283 3.57542 -0.18556 0.05014 0.30042 1.45427 -1.93329 -0 -0 -0.20026 -0.49799 0 0 -0.44859 0 0 0.15263 0.00497 0 2.09175 -0.60038 0 -0.93687 -0.67736 0.33421 -1.56825
GLY_649 -4.48735 0.39939 3.59645 -5e-05 0 0 2.12112 -2.10015 -0 -0 -2.89001 -0.3808 0 0 -1.25012 0 0 -0.17327 0 0 0 -1.44671 0 0.83697 -0.91968 0.52682 -6.16739
ALA_650 -4.92315 0.7709 1.86661 -0.02445 0 0 1.68438 -1.8077 -0 -0 -0.73619 -0.2316 0 0 0 0 0 -0.06717 0 0 0 -0.02402 0 1.8394 -1.01735 0.43451 -2.23585
LEU_651 -7.65156 1.48065 -0.22108 -0.55954 0.2354 0.14277 0.8575 -1.46842 -0.00831 -0.02511 -0.48431 0.23378 0 0 0 0 0 0.00905 0.28124 0.55994 0 -0.35308 0 0.18072 -0.4811 0.38569 -6.88576
VAL_652 -7.21597 0.63833 2.3163 -0.28476 0.2167 0.06883 2.16021 -2.54828 -0 -0 -2.35419 -0.43638 0 0 0 0 0 0.04589 0.00022 0.17867 0 -0.61373 0 1.9342 -0.13811 0.60439 -5.42769
PHE_653 -6.92149 0.80065 1.4901 -0.64625 0.13821 0.35349 1.79275 -1.80684 -0.01034 -0.03181 -1.50784 0.18178 0 0 0 0 0 0.03857 0.05249 0 2.39992 -0.12885 0 1.0402 -0.19463 0.57938 -2.38051
ILE_654 -4.16419 0.48207 1.55921 -0.55525 0.40935 0.17639 0.84319 -1.30082 -0.01551 -0.0824 -0.67323 -0.13747 0 0 0 0 0 -0.06777 0.01689 2.1895 0 -0.61161 0 0.73287 -0.24163 0.59349 -0.84693
ASN_655 -2.75206 0.27138 1.95371 -0.34054 0.07185 0.59258 0.60681 -1.17802 -0.02011 -0.12302 -0.16598 -0.34495 0 0 0 -0.14326 0 -0.02241 0.0002 0 1.2902 -0.30065 0 -0.93687 -0.05746 0.45173 -1.14687
VAL_656 -1.56813 0.11313 1.11772 -0.27462 0.17547 0.05863 0.04344 -0.71435 -0.00034 -0.00092 0.20012 -0.29105 0 0 0 0 0 -0.04919 0.00115 0.23647 0 -0.76552 0 1.9342 -0.10591 0.18036 0.29068
THR_657 -1.47973 0.08215 1.16189 -0.16985 0.07908 0.05943 0.28083 -0.71152 -0.01808 -0.11632 -0.0455 -0.16254 0 0 0 0 0 -0.05112 0.00239 0.08426 0 -0.01463 2.34641 -1.0874 -0.19283 0.10213 0.14904
HIS_D_658 -1.97265 0.11081 2.3692 -0.45057 0.01611 0.31961 1.09632 -1.16818 -0.00034 -0.00092 -1.32861 -0.1508 0 0 -0.92743 0 0 -0.0281 0.19846 0 1.52971 -0.0686 0 -0.45461 -0.2085 0.15721 -0.96187
SER_659 -1.88058 0.07699 2.78863 -0.0249 0 0.05691 1.25986 -1.26272 -0 -0 -0.98182 -0.57665 0 0 -0.92743 0 0 -0.02432 0.03116 0.16039 0 -0.47087 0.60523 -0.77834 -0.4941 0.2238 -2.21874
ASP_660 -0.9708 0.03605 1.45166 -0.10971 0.00636 0.30971 0.26637 -0.63317 -0 -0 0.00944 -0.32576 0 0 0 0 0 -0.05516 0.00301 0 1.89297 0.04514 0 -2.3716 -0.56484 0.20154 -0.80878
GLY_661 -0.83449 0.02442 1.21299 -0.00026 0 0 0.19745 -0.54736 -0 -0 -0.04222 -0.18228 0 0 0 0 0 -0.11029 0 0 0 -0.58047 0 0.83697 -0.29869 0.2648 -0.05944
ASP_662 -1.64296 0.03235 2.04138 -0.10081 0.00466 0.28777 0.37892 -0.93473 -0 -0 -0.93659 -0.25602 0 0 -0.4782 0 0 0.1877 0.00255 0 2.59507 0.33467 0 -2.3716 0.14599 0.33423 -0.37562
VAL_663 -4.68624 0.35468 1.75444 -0.26054 0.10272 0.05068 1.48079 -1.46551 -0 -0 -1.42324 0.16695 0 0 -0.53561 0 0 0.10534 0.01207 0.08623 0 -0.35999 0 1.9342 -0.11528 0.51072 -2.2876
GLN_664 -3.60345 0.50446 3.40654 -0.67922 0.21529 0.7179 1.19098 -1.65598 -0 -0 -0.63556 -0.3859 0 0 -0.4782 0 0 -0.00488 0.03624 0 2.44851 0.02528 0 -0.18838 -0.424 1.1962 1.68584
PRO_665 -2.56208 0.42161 1.72992 -0.12256 0.00099 0.09123 0.35524 -0.78611 -0.01561 -0.1363 -0.24814 0.24336 0 0 0 0 0 0.28649 0.08037 0.10582 0 -1.1092 0 -2.4119 -0.45651 1.09995 -3.43343
ILE_666 -4.7585 0.58164 0.38029 -0.63796 0.43148 0.13023 0.81899 -1.04458 -0 -0 -0.0497 0.50756 0 0 0 0 0 -0.0036 0.25353 0.87917 0 -0.5583 0 0.73287 -0.58965 0.59785 -2.32869
SER_667 -2.87001 0.15342 2.4434 -0.02895 0 0.06679 0.85618 -1.45233 -0.01561 -0.1363 -0.29263 -0.43779 0 0 0 0 0 0.09726 0.00191 0.03756 0 -0.54964 0.64557 -0.77834 -0.46181 0.58256 -2.13874
THR_668 -5.32261 0.82586 4.44125 -0.16859 0.09204 0.05995 2.5062 -2.29685 -0 -0 -2.05268 -0.1927 0 0 -0.88813 0 0 -0.11066 0.00445 0.05398 0 0.04375 2.38558 -1.0874 -0.2691 0.39737 -1.57828
GLY_669 -3.16545 0.16811 3.3125 -0.00076 0 0 2.45983 -1.8889 -0 -0 -1.40777 -0.29096 0 0 0 0 0 -0.06797 0 0 0 -1.54365 0 0.83697 0.36005 0.25552 -0.97246
ASN_670 -2.28634 0.10487 1.18527 -0.19121 0.01237 0.28737 0.37403 -0.88704 -0 -0 -0.14701 -0.51913 0 0 0 0 0 -0.07607 0.01311 0 2.87678 -0.4686 0 -0.93687 0.38429 0.17354 -0.10064
VAL_671 -6.10437 0.59767 2.44097 -0.26618 0.16604 0.05386 2.63737 -2.27668 -0 -0 -2.24624 -0.13265 0 0 0 0 0 -0.04015 0.02195 0.4105 0 -0.79462 0 1.9342 -0.27149 0.18326 -3.68656
THR_672 -4.18244 0.33408 1.07332 -0.17782 0.07108 0.14146 0.63739 -1.12855 -0 -0 -0.56808 -2.22522 0 0 0 0 0 -0.04482 0.00445 2.16764 0 0.41551 2.34099 -1.0874 0.24693 0.35082 -1.63069
ILE_673 -9.13084 0.93487 3.06854 -0.5498 0.23247 0.15816 2.31733 -2.70473 -0 -0 -2.3953 0.08826 0 0 0 0 0 -0.01763 0.26418 3.03777 0 -0.76335 0 0.73287 0.26903 1.15757 -3.30058
PRO_674 -6.56653 1.2333 2.89524 -0.18445 0.00164 0.12628 1.54176 -1.52063 -0 -0 -2.75394 0.10254 0 0 0 0 0 0.04651 0.01062 0.94156 0 -1.01218 0 -2.4119 -0.58366 1.22057 -6.91326
THR_675 -5.12932 0.39301 3.92908 -0.09571 0.05081 0.03995 1.69452 -2.24894 -0.025 -0.09811 -1.96496 -1.36663 0 0 -0.07456 0 0 0.02544 0.00048 0.47716 0 -0.56543 2.28861 -1.0874 0.41353 0.4676 -2.87589
ASN_676 -4.38397 0.15983 4.23792 -0.17882 0.0179 0.26175 2.29621 -2.19346 -0.04547 -0.29266 -2.7571 -0.29752 0 0 -0.07456 0 0 -0.02349 0.03472 0 1.88337 0.17583 0 -0.93687 0.81609 0.35317 -0.94715
PHE_677 -9.12284 0.83718 1.57696 -0.53929 0.07188 0.24318 1.0395 -1.91469 -0.00513 -0.04915 -0.88947 -0.03366 0 0 0 0 0 0.30898 0.18266 0 2.20663 -0.32263 0 1.0402 -0.16815 0.56022 -4.97762
THR_678 -5.34534 0.51659 3.39596 -0.21455 0.14508 0.07662 2.83413 -2.20267 -0.00513 -0.04915 -3.10317 -0.94198 0 0 0 0 0 -0.01207 2e-05 1.24094 0 -0.75638 2.28752 -1.0874 -0.26591 0.67558 -2.81132
ILE_679 -8.57675 1.88458 0.80239 -0.52997 0.40872 0.13057 1.44858 -1.93118 -0 -0 -0.96652 -0.27378 0 0 0 0 0 -0.01642 0.21077 0.45132 0 -0.0176 0 0.73287 -0.2579 0.78995 -5.71037
SER_680 -3.51466 0.3081 3.01225 -0.02608 0 0.06209 2.0982 -1.72443 -0.01509 -0.05991 -1.4593 -0.44856 0 0 0 0 0 0.15654 0.00337 0.07271 0 -0.52951 0.6038 -0.77834 -0.26332 0.59829 -1.90386
VAL_681 -6.59591 0.97976 -0.11205 -0.27286 0.18583 0.05814 0.83963 -1.53462 -0 -0 -0.25576 -0.30682 0 0 0 0 0 0.06094 0.01287 0.23358 0 -0.76604 0 1.9342 -0.32317 0.28394 -5.57833
GLN_682 -5.44343 0.44555 4.69847 -0.2435 0.02321 0.188 3.36035 -2.49917 -0.02905 -0.1152 -4.31228 -0.44318 0 0 -1.07564 -1.11945 0 0.15972 0.11341 0 3.18169 -0.00861 0 -0.18838 -0.32215 0.3965 -3.23315
VAL_683 -6.93065 1.23135 -0.32948 -0.26818 0.21726 0.05261 1.10046 -1.39474 -0 -0 -0.43011 -0.24548 0 0 0 0 0 -0.05064 0.07071 0.37638 0 -0.80638 0 1.9342 -0.323 0.42109 -5.37458
GLU_684 -4.6699 0.39891 5.42699 -0.18994 0.02262 0.26758 2.40544 -2.50112 -0.04648 -0.24782 -4.90504 -0.59622 0 0 0 0 0 -0.00083 0.04259 0 3.16038 -0.07222 0 -2.7348 -0.19319 0.32977 -4.10326
TYR_685 -11.2455 1.37255 4.08478 -0.83868 0.0551 0.18352 2.37965 -3.18935 -0.00532 -0.09177 -2.96073 -0.44161 0 0 -1.18144 0 0 0.00738 0.24868 0 2.59196 -0.04395 0.27615 1.2797 -0.0718 0.62896 -6.96172
ILE_686 -8.54338 1.13526 2.97188 -0.47758 0.4492 0.09772 2.57965 -2.7678 -0.01275 -0.0497 -2.34233 -0.02177 0 0 0 0 0 -0.04437 0.00532 0.31582 0 -0.72925 0 0.73287 -0.2714 0.70833 -6.26428
GLN_687 -7.54405 0.56249 4.14464 -0.31901 0.06556 0.2163 2.26635 -2.62013 -0.00523 -0.1233 -1.31947 -0.19291 0 0 -0.84695 0 0 -0.03863 0.0153 0 2.78913 0.05545 0 -0.18838 -0.34307 0.50293 -2.923
VAL_688 -7.30918 1.02703 1.6392 -0.30805 0.23992 0.07467 1.2926 -1.92023 -0.02349 -0.1424 -0.47615 -0.67808 0 0 0 0 0 0.03918 0.03618 0.40843 0 -0.37916 0 1.9342 0.00173 0.71109 -3.8325
TYR_689 -9.21691 1.26477 3.82416 -1.24212 0.3119 0.84542 2.83869 -3.09426 -0.03631 -0.25601 -1.81343 -0.31123 0 0 -0.98101 0 0 0.02104 0.01058 0 1.62151 -0.22165 0.02722 1.2797 0.05441 0.63394 -4.43961
THR_690 -5.24624 0.63574 3.43702 -0.09963 0.03331 0.06404 1.8594 -1.97498 -0.00022 -0.00132 -2.2612 -0.38569 0 0 -1.00009 0 0 0.00899 0.10492 0.11225 0 -0.56987 2.31667 -1.0874 -0.33677 0.50906 -3.88201
THR_691 -4.37057 0.62071 2.45603 -0.17102 0.0684 0.12972 1.28666 -1.43634 -0.01984 -0.08718 -1.48062 -1.4043 0 0 -0.8827 0 0 0.57145 0.00484 2.19747 0 0.04088 2.42573 -1.0874 -0.37332 1.38495 -0.12646
PRO_692 -5.77998 1.04566 3.3149 -0.1445 0.00012 0.10584 1.51708 -1.5948 -0.00044 -0.00178 -1.69833 0.18941 0 0 0 0 0 -0.0095 0.12685 0.49722 0 -1.01477 0 -2.4119 -0.40733 1.4233 -4.84294
VAL_693 -5.79994 0.88201 0.34185 -0.23327 0.11502 0.04439 0.73363 -1.42949 -0 -0 -0.80665 -0.28731 0 0 0 0 0 -0.04492 0.04744 0.76702 0 -0.54409 0 1.9342 -0.38595 0.57147 -4.09459
SER_694 -4.06819 0.45059 3.26951 -0.02813 1e-05 0.04818 2.13988 -1.6965 -0.01358 -0.05594 -1.86137 -0.99412 0 0 0 0 0 0.1116 0.0015 0.41557 0 0.07426 0.6 -0.77834 0.02553 0.34841 -2.01111
ILE_695 -7.36674 1.35493 0.2888 -0.48546 0.40799 0.1044 1.15385 -1.47953 -0 -0 -0.1638 0.00141 0 0 0 0 0 0.05612 0.01458 0.36198 0 -0.72274 0 0.73287 -0.03347 0.47612 -5.29871
ASP_696 -5.42084 0.37686 7.03213 -0.2305 0.10071 0.73572 3.30276 -3.04269 -0.04398 -0.28563 -5.45509 -1.20974 0 0 -0.56153 0 0 -0.05728 0.13019 0 2.33447 -0.77852 0 -2.3716 -0.38024 0.64133 -5.18346
CYS_697 -7.42589 0.70463 4.28787 -0.04358 0 0.01968 2.71276 -2.33649 -0.04631 -0.24938 -2.49732 -0.23587 0 0 -1.03098 0 0 -0.02805 0.021 0.28046 0 0.2965 0 3.6196 -0.10609 0.73455 -1.32291
ALA_698 -4.02759 0.12843 3.93524 -0.0217 0 0 2.20704 -2.25663 -0.02682 -0.14468 -2.66554 -0.37032 0 0 0 0 0 0.00668 0 0 0 -0.28489 0 1.8394 -0.17269 0.55196 -1.30211
ARG_699 -7.91904 0.5975 9.13619 -0.61968 0.08925 0.34834 2.72123 -4.18843 -0.02363 -0.1604 -3.71855 0.4754 0 0 -0.96058 0 0 0.03786 0.04989 2.39752 0 -0.02189 0 -1.2888 -0.1811 0.43185 -2.79706
TYR_700 -11.2117 1.49414 3.55614 -1 0.1264 0.44345 3.0866 -3.11064 -0.0108 -0.1284 -2.22152 -0.28823 0 0 -0.57958 0 0 0.19872 0.00114 0 1.83526 -0.35269 0.0134 1.2797 0.1011 0.60817 -6.15934
VAL_701 -7.92927 1.18711 2.18423 -0.30281 0.18465 0.06348 2.01136 -2.19319 -0.00168 -0.01064 -1.68461 0.00987 0 0 0 0 0 -0.02998 0.05357 0.01082 0 -0.38878 0 1.9342 0.14446 0.77876 -3.97845
CYS_702 -6.06745 0.87711 3.34336 -0.06108 0.04815 0.02417 1.56626 -1.74131 -0.06303 -0.27654 -1.68891 -0.827 0 0 0 0 0 -0.06794 0.01275 0.57558 0 -0.07054 0 3.6196 0.85941 1.14693 1.20952
ASN_703 -2.85001 0.22556 3.15688 -0.19332 0.04161 0.32627 1.82436 -1.61898 -0.00257 -0.0471 -0.73968 -0.98729 0 0 0 0 0 -0.05642 0.00333 0 1.80072 -0.92832 0 -0.93687 0.34772 0.8253 0.19118
GLY_704 -2.81752 0.19174 2.91685 -5e-05 0 0 1.1998 -1.47196 -0.03915 -0.15785 -0.98224 -0.38785 0 0 0 0 0 -0.16528 0 0 0 -1.38409 0 0.83697 -0.90968 0.39849 -2.77181
ASN_705 -6.43513 0.77246 6.17804 -0.31585 0.05673 0.50674 3.44585 -2.93067 -0 -0 -3.71288 -0.32621 0 0 -1.33828 0 0 -0.05355 0.07153 0 2.32037 -0.176 0 -0.93687 -0.6456 1.02312 -2.4962
PRO_706 -3.73526 0.49059 2.96502 -0.06757 0 0.04223 1.45341 -1.36416 -0 -0 -0.53217 0.59583 0 0 0 0 0 -0.15808 0.02825 0.18777 0 -0.22779 0 -2.4119 -0.07322 1.24506 -1.56201
ARG_707 -6.2191 0.34172 6.33882 -0.86615 0.33263 0.62775 3.15471 -2.75372 -0 -0 -3.65394 0.16629 0 0 -0.33769 -1.60345 0 -0.03183 0.07133 2.44866 0 -0.06947 0 -1.2888 0.05967 0.92195 -2.36064
CYS_708 -8.23916 1.366 4.43388 -0.06434 0.00013 0.02088 2.71119 -2.4397 -0 -0 -2.06557 -0.26263 0 0 -1.00058 0 0 0.05577 0.04434 0.32798 0 0.29071 0 3.6196 0.00936 0.92687 -0.26528
ASN_709 -6.26391 0.36158 6.34596 -0.16678 0.03013 0.24334 3.02236 -3.23471 -0 -0 -3.12852 -0.30914 0 0 0 0 0 0.17879 0.01406 0 1.43809 0.44846 0 -0.93687 0.07938 0.61372 -1.26406
LYS_710 -3.91082 0.17644 4.66132 -0.30699 0.03056 0.13852 1.70017 -2.06349 -0 -0 -0.79325 -0.02191 0 0 0 0 0 0.04736 0.01184 1.70824 0 -0.04187 0 -1.5107 -0.18148 0.32056 -0.0355
LEU_711 -7.77849 0.66016 5.5447 -0.47633 0.19234 0.10531 3.09849 -3.11744 -0 -0 -2.28368 0.23957 0 0 0 0 0 -0.04189 0.0286 0.45628 0 -0.21867 0 0.18072 -0.28522 0.40867 -3.28689
LEU_712 -8.44082 1.17035 3.62902 -0.69321 0.21647 0.27454 3.15012 -2.82429 -0 -0 -2.84209 0.06298 0 0 0 0 0 0.0196 0.03858 1.11439 0 -0.25768 0 0.18072 -0.17632 0.61019 -4.76746
THR_713 -4.19232 0.68203 4.94488 -0.2141 0.16714 0.07839 2.59628 -2.37081 -0 -0 -2.84026 -0.06378 0 0 0 0 0 -0.09909 8e-05 0.19326 0 0.25418 2.30117 -1.0874 0.17664 0.67931 1.20561
GLN_714 -4.23083 0.58151 4.23623 -0.42447 0.07236 0.32372 1.84606 -2.03076 -0 -0 -2.49361 -0.19903 0 0 0 -0.38775 0 -0.0948 0.13212 0 3.29369 -0.08522 0 -0.18838 0.136 0.66562 1.15245
TYR_715 -9.09932 1.29554 4.59226 -0.59374 0.06049 0.32327 3.77318 -3.13351 -0.01408 -0.07151 -4.15362 -0.24367 0 0 0 0 0 0.11561 0.01202 0 2.04992 -0.27691 0.03227 1.2797 -0.39826 0.80582 -3.64454
VAL_716 -5.67548 0.67118 4.77417 -0.36874 0.28864 0.08952 3.00038 -2.65909 -0 -0 -2.46563 -0.16278 0 0 0 0 0 -0.10408 0.00107 0.69802 0 0.2704 0 1.9342 -0.2718 0.7238 0.74377
SER_717 -3.46154 0.31221 3.81765 -0.02766 0 0.04328 1.52613 -1.94221 -0.01396 -0.15183 -1.83465 -1.06081 0 0 0 0 0 0.05402 6e-05 0.21919 0 0.01378 0.60009 -0.77834 -0.3888 0.34144 -2.73196
ALA_718 -4.91622 0.44641 3.84325 -0.02169 0 0 2.75961 -2.41614 -0 -0 -1.47848 -0.36195 0 0 0 0 0 -0.04218 0 0 0 0.15439 0 1.8394 -0.22929 0.27606 -0.14682
CYS_719 -7.6706 0.48168 4.91941 -0.04781 0 0.01576 2.40251 -2.57454 -0 -0 -1.88587 -0.02352 0 0 0 0 0 0.03927 0.02734 0.29151 0 0.26189 0 3.6196 0.26226 0.33077 0.44965
GLN_720 -6.50167 0.56808 6.5208 -0.26572 0.05238 0.20951 2.71153 -3.22006 -0.01575 -0.1602 -3.00829 -0.48301 0 0 0 0 0 -0.01295 0.16044 0 2.7241 -0.03346 0 -0.18838 0.08752 0.31529 -0.53983
THR_721 -4.68584 0.2336 5.49436 -0.2044 0.14756 0.07438 2.82167 -2.69145 -0.00522 -0.02769 -3.39513 -0.08649 0 0 0 0 0 -0.02661 0.00042 0.06732 0 -0.00115 2.28022 -1.0874 -0.03696 0.269 -0.8598
ILE_722 -9.63454 1.13072 3.26604 -0.48643 0.255 0.09166 2.70058 -2.85839 -0 -0 -1.92771 0.20364 0 0 0 0 0 -0.04618 0.23543 0.44191 0 -0.42493 0 0.73287 0.18317 0.54507 -5.59209
GLU_723 -5.89039 0.25628 6.847 -0.20814 0.04028 0.29398 3.32637 -3.04282 -0.04925 -0.27537 -3.38807 -0.55857 0 0 -1.03098 0 0 -0.04196 0.01669 0 3.04553 -0.19886 0 -2.7348 -0.07155 0.63283 -3.03178
GLN_724 -5.04416 0.33059 5.51847 -0.27044 0.05336 0.22071 2.5917 -2.74797 -0 -0 -2.81168 -0.49581 0 0 0 0 0 -0.01739 0.10577 0 2.76709 0.00239 0 -0.18838 -0.22552 0.27867 0.0674
ALA_725 -4.403 0.35564 3.15405 -0.02209 0 0 2.16192 -2.24032 -0.00179 -0.00836 -2.47474 -0.35206 0 0 0 0 0 0.01536 0 0 0 -0.15861 0 1.8394 -0.15363 0.23146 -2.05677
LEU_726 -7.90931 0.48297 3.50834 -0.46152 0.16354 0.10718 2.58911 -2.83376 -0.01527 -0.13625 -2.1909 0.20075 0 0 0 0 0 -0.01203 0.04941 0.44651 0 -0.25508 0 0.18072 -0.23967 0.3289 -5.99637
ALA_727 -4.53669 0.23042 4.56859 -0.02175 0 0 2.63374 -2.65809 -0 -0 -1.96332 -0.3384 0 0 0 0 0 -0.01312 0 0 0 -0.11217 0 1.8394 -0.20207 0.30921 -0.26426
MET_728 -6.79691 0.43242 5.19714 -0.96486 0.12448 0.33703 2.61473 -2.82911 -0 -0 -2.59642 -0.51276 0 0 0 0 0 0.028 0.09936 3.54872 0 -0.00648 0 0.60916 -0.14447 0.25989 -0.60007
GLY_729 -4.0692 0.17804 4.63468 -5e-05 0 0 2.17335 -2.38637 -0 -0 -2.3547 -0.43128 0 0 0 0 0 -0.07216 0 0 0 0.33801 0 0.83697 0.44177 0.22216 -0.48878
ALA_730 -4.78417 0.39082 4.59004 -0.02121 0 0 2.48817 -2.61 -0 -0 -2.11267 -0.33715 0 0 0 0 0 -0.01317 0 0 0 -0.16449 0 1.8394 0.3842 0.23834 -0.11189
ARG_731 -7.51401 0.5955 6.53459 -0.76176 0.12708 0.49728 2.93839 -3.37401 -0 -0 -2.17829 0.34709 0 0 0 0 0 -0.01919 0.0794 1.44291 0 -0.05064 0 -1.2888 -0.2648 0.35234 -2.53692
LEU_732 -6.46219 0.40587 5.18757 -0.49369 0.24392 0.11762 2.42157 -2.70135 -0 -0 -2.27446 0.23239 0 0 0 0 0 0.0252 0.04358 0.39856 0 -0.26481 0 0.18072 -0.29564 0.33827 -2.89687
GLU_733 -6.24618 0.2775 7.7721 -0.35255 0.08675 0.43027 4.01322 -3.56196 -0.02537 -0.17031 -4.04713 -0.65392 0 0 -1.00009 0 0 -0.04015 0.00682 0 3.40326 -0.17269 0 -2.7348 -0.35844 0.31077 -3.0629
ASN_734 -6.11896 0.55047 6.06771 -0.16472 0.00691 0.23301 2.73571 -3.09831 -0 -0 -2.11697 -0.34047 0 0 0 0 0 -0.0156 0.14306 0 1.45037 0.52945 0 -0.93687 -0.12405 0.34808 -0.85119
MET_735 -5.83363 0.45616 5.00086 -0.21963 0.01417 0.07924 2.47733 -2.5743 -0 -0 -3.00011 -0.1282 0 0 0 0 0 0.00942 0.75127 1.96384 0 0.09403 0 0.60916 0.32396 0.37484 0.3984
GLU_736 -5.96963 0.36476 7.59303 -0.22226 0.02737 0.30056 2.59561 -3.1882 -0 -0 -3.16186 -0.56768 0 0 0 -0.23936 0 0.03419 0.24293 0 3.02414 -0.32674 0 -2.7348 -0.04697 0.48719 -1.78774
VAL_737 -7.67449 0.86199 3.69192 -0.30659 0.21117 0.0687 2.69047 -2.74557 -0 -0 -2.89783 -0.15505 0 0 0 0 0 0.08093 0.0062 0.15446 0 -0.40029 0 1.9342 -0.26769 0.52608 -4.22139
ASP_738 -4.1729 0.19027 6.12428 -0.11092 0.02233 0.34621 2.68713 -2.78439 -0.01732 -0.11246 -3.53972 -0.31327 0 0 0 -0.73417 0 -0.01004 0.25917 0 1.80103 -0.01218 0 -2.3716 -0.20305 0.49359 -2.45802
SER_739 -3.23418 0.39144 3.83058 -0.03546 0.00563 0.02616 1.41521 -1.87441 -0 -0 -2.40626 -0.01807 0 0 0 0 0 0.07402 0.00328 1.0085 0 -0.32978 1.78817 -0.77834 -0.54305 0.4869 -0.18967
MET_740 -8.42154 0.46038 3.98261 -0.3628 0.11106 0.15268 2.54666 -2.23055 -0.01523 -0.1302 -2.00114 -0.29715 0 0 0 0 0 0.30195 0.37322 2.79433 0 0.30288 0 0.60916 0.24093 0.43718 -1.14558
LEU_741 -7.22628 0.572 1.04756 -0.52544 0.22153 0.16005 0.85611 -1.49668 -0 -0 -0.86708 0.12771 0 0 0 0 0 0.14124 0.08274 0.4685 0 0.01311 0 0.18072 0.813 0.52418 -4.90701
PHE_742 -3.3598 0.41714 2.48361 -0.56439 0.02077 0.23253 1.15369 -1.53875 -0.01826 -0.18712 -1.49075 0.21565 0 0 0 0 0 0.00763 0.06731 0 2.04763 -0.24599 0 1.0402 0.06021 0.39034 0.73164
VAL_743 -3.74455 0.47585 0.95242 -0.31979 0.22544 0.06788 0.27922 -0.9666 -0 -0 -0.15212 -0.38935 0 0 0 0 0 -0.01834 0.02601 0.08287 0 -0.48376 0 1.9342 -0.36805 0.23291 -2.16577
SER_744 -3.8286 0.27361 3.84855 -0.02897 0.0001 0.05223 2.22973 -1.96247 -9e-05 -0.00131 -2.05147 -0.92553 0 0 -0.83823 0 0 0.00832 0.00121 0.23871 0 -0.20869 0.6234 -0.77834 -0.0499 0.25081 -3.14693
GLU_745 -3.91612 0.46556 3.97652 -0.45807 0.23357 1.42657 1.79745 -1.88927 -0.0185 -0.13465 -2.16768 -2.95867 0 0 0 0 0 -0.08622 0.01882 0 3.8928 -0.32954 0 -2.7348 -0.19238 0.59659 -2.478
ASN_746 -4.37497 0.24943 3.40322 -0.19765 0.06205 0.32916 1.54495 -1.92789 -0.03767 -0.27898 -1.22282 -0.49886 0 0 -0.76222 0 0 0.01162 0.00728 0 2.77996 -0.77356 0 -0.93687 0.14381 1.12806 -1.35194
ALA_747 -6.11964 0.94381 4.13338 -0.01605 0 0 3.07271 -2.94383 -0.02394 -0.05809 -2.80647 -0.2936 0 0 0 0 0 0.13661 0 0 0 0.15375 0 1.8394 2.41944 1.10448 1.54197
LEU_748 -8.00314 0.78086 4.08502 -0.48555 0.24917 0.1097 2.65542 -2.79586 -0.01973 -0.07112 -1.20299 0.24389 0 0 0 0 0 0.00165 0.00811 0.28542 0 -0.28598 0 0.18072 1.75548 0.66392 -1.845
LYS_749 -3.91486 0.25075 3.18273 -0.31867 0.03529 0.16256 1.17758 -1.57025 -0.04321 -0.20374 -0.49329 -0.05793 0 0 0 0 0 -0.07824 0.02501 1.89792 0 -0.02788 0 -1.5107 -0.45607 0.38822 -1.55477
LEU_750 -7.35978 0.63427 2.8539 -0.51423 0.2213 0.13434 1.70688 -2.56372 -0.01164 -0.08401 -0.36054 0.1468 0 0 0 0 0 -0.03258 0.02503 0.26581 0 -0.14734 0 0.18072 -0.24612 0.50294 -4.64796
ALA_751 -5.80092 0.89991 2.81018 -0.02529 0.00035 0 2.59101 -2.46416 -0.02268 -0.14977 -1.4124 -0.3369 0 0 0 0 0 -0.01473 0 0 0 -0.36496 0 1.8394 -0.33431 0.78421 -2.00105
SER_752 -6.27764 0.54145 5.47013 -0.03268 0 0.07225 2.27837 -2.76891 -0.01973 -0.07112 -1.65701 -0.34398 0 0 0 -0.47622 0 -0.01589 0.0007 0.2335 0 -0.33966 0.83073 -0.77834 -0.68728 0.90846 -3.13288
VAL_753 -6.90345 1.21511 3.25049 -0.281 0.19427 0.04724 2.9265 -2.53258 -0 -0 -1.77916 0.41182 0 0 0 0 0 -0.03535 0.00014 0.55707 0 0.3084 0 1.9342 -0.46745 0.75073 -0.40303
GLU_754 -4.93466 0.64294 5.47287 -0.21261 0.03793 0.30198 1.94683 -2.42956 -0 -0 -1.82995 -0.61267 0 0 -0.57839 0 0 0.06263 0.19677 0 3.59283 -0.24921 0 -2.7348 -0.46017 0.5252 -1.26204
ALA_755 -3.74915 0.33356 2.52356 -0.02238 0 0 1.80675 -1.83442 -0.00806 -0.07011 -1.88809 -0.36667 0 0 0 0 0 0.13197 0 0 0 -0.33672 0 1.8394 -0.66671 0.37654 -1.93055
PHE_756 -8.48876 1.14315 1.93249 -0.74237 0.09021 0.48132 1.95595 -2.28925 -0 -0 -1.17204 0.00837 0 0 -0.41097 0 0 0.14141 0.47465 0 2.39359 -0.04579 0 1.0402 -0.20704 0.88539 -2.80949
ASN_757 -4.01566 0.48559 4.23817 -0.19603 0.03425 0.28525 1.66863 -2.03626 -0.00431 -0.05938 -0.96245 -0.41616 0 0 -0.42686 -0.71369 0 0.24539 0.07317 0 2.26378 0.27671 0 -0.93687 0.21479 0.87102 0.88908
SER_758 -2.08609 0.24785 2.89461 -0.03518 0.01031 0.02894 0.7546 -1.28876 -0.04107 -0.27051 -0.52457 -0.4188 0 0 -0.41097 0 0 0.13122 0.18723 0.06753 0 0.09802 1.73836 -0.77834 0.21045 0.39072 0.90556
THR_759 -4.60933 0.57234 3.90167 -0.17938 0.08966 0.06618 2.07646 -2.01776 -0 -0 -1.43467 -0.478 0 0 -0.42686 0 0 -0.04691 0.08736 0.1623 0 -0.12479 2.47117 -1.0874 0.19298 0.54957 -0.23544
GLU_760 -2.88243 0.32913 3.04038 -0.51734 0.20797 1.46553 1.10054 -1.45328 -0.03404 -0.21681 -1.28765 -2.99782 0 0 0 0 0 -0.09189 0.00161 0 3.55298 -0.28752 0 -2.7348 -0.30028 0.56441 -2.54131
ASN_761 -3.22575 0.4674 2.60062 -0.19355 0.02729 0.30065 0.78892 -1.3532 -0 -0 0.07595 -0.40614 0 0 0 0 0 -0.0313 0.04182 0 1.74732 -0.0579 0 -0.93687 -0.56538 0.28716 -0.43296
LEU_762 -7.24206 1.04635 4.05285 -0.51423 0.27711 0.14318 3.06218 -2.37453 -0.00964 -0.06367 -3.18576 0.06045 0 0 0 0 0 -0.06254 0.03221 0.1898 0 -0.09765 0 0.18072 -0.46983 0.33238 -4.64267
ASP_763 -4.51275 0.91539 5.89149 -0.23881 0.003 0.77773 2.80938 -2.56799 -0 -0 -2.45919 0.04034 0 0 0 0 0 0.05805 0.0048 0 3.32014 0.03997 0 -2.3716 5.45734 1.63622 8.8035
PRO_764 -3.53505 0.74612 2.40241 -0.07473 0 0.04511 0.32969 -0.97059 -0 -0 -0.32588 0.57202 0 0 0 0 0 -0.18388 0.01325 0.41014 0 -0.63502 0 -2.4119 5.63405 1.58749 3.60322
ILE_765 -5.60371 0.63253 3.86382 -0.48298 0.38442 0.08982 2.78307 -2.17781 -0.00209 -0.02749 -2.08409 0.00888 0 0 0 0 0 0.22734 0.11804 0.58856 0 -0.58241 0 0.73287 0.00723 0.54332 -0.98068
TYR_766 -9.99942 1.16618 5.28111 -0.57433 0.4395 0.29364 3.47381 -3.37496 -0.01237 -0.12949 -1.0679 -0.30116 0 0 0 -0.71369 0 0.52695 0.01654 0 3.07152 0.10156 0.00074 1.2797 -0.02158 0.94217 0.39851
LYS_767 -4.1655 0.25097 4.58009 -0.42229 0.06728 0.22028 1.47764 -1.84963 -0.00964 -0.06367 -1.60158 0.0598 0 0 0 0 0 0.0056 0.02336 1.48346 0 -0.02478 0 -1.5107 -0.43675 0.8006 -1.11545
GLU_768 -2.83987 0.62672 2.88945 -0.19547 0.0225 0.27337 1.1235 -1.21593 -0.00209 -0.02749 -0.40652 -0.5302 0 0 0 0 0 0.16824 0.01277 0 3.05482 -0.0403 0 -2.7348 -0.09561 0.33074 0.41382
TRP_769 -7.70051 1.29517 3.46253 -0.98352 0.11402 0.58858 2.60194 -2.60077 -0 -0 -1.30316 -0.3193 0 0 -0.57278 0 0 0.8245 0.02667 0 2.56664 -0.14945 0 1.6906 2.08087 1.34977 2.9718
PRO_770 -4.08112 0.8658 2.66182 -0.11922 0.00054 0.08482 1.22303 -1.21019 -0 -0 -0.72842 0.30587 0 0 0 0 0 -0.04182 0.01521 0.15338 0 -1.185 0 -2.4119 1.55626 1.78665 -1.1243
ASN_771 -4.04066 0.89238 2.92305 -0.16713 0.06063 0.26753 0.93316 -1.50821 -0 -0 -0.30854 -0.70496 0 0 0 0 0 0.00325 0.02274 0 1.60421 -0.02373 0 -0.93687 1.2176 3.21737 3.45183
ILE_772 -7.78461 1.22984 1.72983 -0.66284 0.51059 0.15047 1.76837 -2.07659 -0 -0 -0.97776 0.16104 0 0 0 0 0 -0.00727 0.13289 1.05602 0 -0.21578 0 0.73287 1.53609 3.22757 0.51073
GLY_773 -2.5924 0.43554 1.91424 -0.00019 0 0 0.52858 -1.09103 -0.00704 -0.0537 -0.55295 -0.1741 0 0 0 0 0 -0.04117 0 0 0 -1.23654 0 0.83697 0.18899 0.75465 -1.09013
GLY_774 -1.52066 0.1771 2.24241 -0.00244 0 0 1.03153 -1.02156 -0 -0 -0.79262 -0.41524 0 0 0 0 0 -0.03652 0 0 0 -1.54221 0 0.83697 0.52558 0.33366 -0.18403
SER_775 -2.83118 0.55421 3.17958 -0.02743 0 0.04049 2.05453 -1.64752 -0.02674 -0.21167 -1.455 -0.9893 0 0 0 0 0 -0.07017 0.06461 0.17943 0 -0.13944 0.67573 -0.77834 0.07429 0.52286 -0.83108
TRP_776 -12.1614 1.49688 2.07685 -0.87913 0.01252 0.31375 2.60693 -3.06675 -0.01154 -0.14537 -1.61534 -0.38022 0 0 0 0 0 -0.16507 0.03477 0 2.10639 -0.0371 0 1.6906 -0.41095 0.59636 -7.93779
LEU_777 -6.71835 0.96006 4.75285 -0.69607 0.23353 0.30763 3.12361 -2.69869 -0 -0 -2.00347 0.00676 0 0 0 0 0 -0.09836 0.03693 1.40449 0 -0.22102 0 0.18072 -0.28601 0.51925 -1.19614
GLY_778 -3.36713 0.3383 3.69863 -4e-05 0 0 1.40484 -1.81999 -0.02472 -0.09309 -1.16558 -0.43516 0 0 0 0 0 -0.07929 0 0 0 0.35857 0 0.83697 0.02868 0.33652 0.01751
GLY_779 -5.02868 0.6442 4.57423 -6e-05 0 0 2.31824 -2.45941 -0.0171 -0.10019 -1.66918 -0.34731 0 0 0 0 0 0.01258 0 0 0 1.03682 0 0.83697 1.08793 0.2113 1.10033
LEU_780 -9.36332 1.09411 2.97473 -0.50886 0.24065 0.12013 2.9835 -2.72816 -0.02916 -0.21785 -2.27041 0.26022 0 0 0 0 0 -0.07547 0.14524 0.27397 0 -0.29684 0 0.18072 0.70407 0.3671 -6.14564
LYS_781 -5.77027 0.73002 6.90616 -0.45242 0.06804 0.26915 2.95766 -2.95272 -0.0076 -0.07371 -4.75929 0.41119 0 0 0 -0.77139 0 -0.14868 0.02945 1.87923 0 -0.03225 0 -1.5107 -0.39012 0.58782 -3.03042
ASP_782 -5.96634 0.56857 7.02393 -0.11836 0.01476 0.37072 3.29448 -3.21645 -0.01016 -0.05027 -5.5491 -0.14097 0 0 0 -0.77139 0 -0.04765 0.00063 0 2.41513 -0.10476 0 -2.3716 -0.36425 0.61582 -4.40726
ILE_783 -7.8936 0.79881 2.50967 -0.64784 0.4801 0.14285 2.37133 -2.18015 -0 -0 -2.3992 0.069 0 0 -1.47819 0 0 0.00302 0.02074 0.87243 0 -0.49348 0 0.73287 -0.0851 0.54878 -6.62797
LEU_784 -7.93848 1.07408 2.55298 -0.50656 0.31879 0.10142 2.22581 -2.31846 -0.028 -0.13229 -1.03009 0.33045 0 0 0 0 0 -0.00408 0.07477 2.63729 0 -0.23269 0 0.18072 -0.19431 1.14691 -1.74175
PRO_785 -6.06676 1.01926 3.09315 -0.15504 0.00068 0.11394 1.86431 -1.59169 -0.02268 -0.14977 -2.73091 0.35238 0 0 0 0 0 3.56992 0.00698 0.28888 0 -0.63113 0 -2.4119 -0.35972 14.2363 10.4262
SER_786 -4.41094 0.27966 3.50631 -0.02403 0.00026 0.05667 2.01144 -1.80687 -0.02472 -0.13084 -0.56679 -0.41615 0 0 -0.6927 0 0 0.14333 0.13445 0.16473 0 -0.48298 0.62942 -0.77834 -0.05465 13.8761 11.4134
HIS_D_787 -4.24225 0.25702 4.30912 -0.39469 0.03631 0.4978 1.28453 -1.98425 -0.02347 -0.21583 -2.60659 -0.31263 0 0 -0.57839 -0.47622 0 -0.00484 0.0092 0 1.67401 -0.48669 0 -0.45461 -0.12253 0.682 -3.15299
ASN_788 -2.66184 0.30278 3.09746 -0.30941 0.11152 0.56754 1.22359 -1.44259 -0.00486 -0.09735 -0.08215 -0.83359 0 0 -0.6927 0 0 -0.01027 0.02661 0 2.06127 -0.57756 0 -0.93687 -0.16397 0.36841 -0.054
SER_789 -2.20179 0.21089 2.85262 -0.01476 0 0.02918 1.39765 -1.27757 -0.01501 -0.15042 -1.68471 -0.9517 0 0 0 0 0 0.52567 0.00756 0.23484 0 0.86278 0.6085 -0.77834 1.30971 0.59027 1.55538
LYS_790 -1.58878 0.13614 1.80387 -0.35083 0.07154 0.21807 0.4706 -0.77065 -0 -0 -0.12291 -0.13361 0 0 0 0 0 0.24958 0.00014 1.46115 0 0.27283 0 -1.5107 1.72883 0.6995 2.63477
ARG_791 -4.47217 0.40179 2.87469 -0.46052 0.09049 0.28359 1.17596 -1.40126 -0.03081 -0.18095 -1.34908 -0.13436 0 0 0 0 0 -0.02974 0.0774 1.73172 0 -0.14818 0 -1.2888 0.25872 0.58762 -2.0139
LYS_792 -4.34457 0.38859 4.5502 -0.36168 0.03716 0.1767 1.19581 -2.00229 -0.00021 -0.00087 -1.22282 -0.09003 0 0 0 0 0 0.14455 0.00307 1.88057 0 -0.04276 0 -1.5107 0.27167 0.80182 -0.12581
TYR_793 -8.17457 1.19424 3.38426 -0.70276 0.07817 0.45208 1.67393 -2.54722 -0.02402 -0.25061 0.31946 -0.02465 0 0 0 0 0 0.14444 0.98506 0 2.38413 -0.20682 0.0007 1.2797 1.0488 1.85092 2.86524
ARG_794 -6.75918 0.98391 6.9307 -0.39719 0.04851 0.18351 1.9424 -2.80866 -0 -0 -2.59481 0.50737 0 0 -0.96829 0 0 0.02042 0.27764 1.88764 0 0.19882 0 -1.2888 1.00045 2.28161 1.44606
SER_795 -5.91286 0.36582 7.57682 -0.02287 0 0.02 2.90651 -3.2092 -0.01535 -0.10425 -3.21787 -0.11562 0 0 -1.42692 0 0 0.1182 0.00877 0.84533 0 -0.28222 0.63708 -0.77834 0.15432 1.23294 -1.2197
ALA_796 -4.00524 0.28547 3.70287 -0.02238 0 0 2.16062 -2.07753 -0.00759 -0.07369 -1.77484 -0.34025 0 0 0 0 0 0.1259 0 0 0 -0.29242 0 1.8394 -0.37696 0.57913 -0.27752
ILE_797 -8.22838 1.16843 3.05562 -0.68435 0.56587 0.15815 2.34623 -2.53919 -0.00628 -0.03751 -2.27111 0.15914 0 0 0 0 0 -0.07085 0.04506 0.58888 0 -0.36711 0 0.73287 -0.21105 0.77824 -4.81732
GLU_798 -8.75311 0.76236 10.3254 -0.19084 0.02878 0.24601 4.69128 -4.31187 -0.01149 -0.12636 -6.01968 -0.49211 0 0 -2.05815 -0.454 0 0.03888 0.03 0 3.21341 -0.21476 0 -2.7348 -0.31988 0.83762 -5.51328
ASP_799 -6.04601 0.32712 9.01158 -0.0947 0.00046 0.27625 3.77304 -3.88257 -0.00656 -0.03874 -3.95481 -0.40206 0 0 -0.96829 0 0 -0.03623 0.00983 0 1.85514 0.21615 0 -2.3716 -0.29177 0.92495 -1.69882
LEU_800 -7.10332 0.48689 5.09848 -0.50163 0.22542 0.1186 2.6539 -2.87989 -0.00653 -0.04939 -2.22223 0.23903 0 0 0 0 0 -0.0277 0.01004 0.45099 0 -0.25383 0 0.18072 -0.13096 0.81887 -2.89255
LEU_801 -8.52316 1.13723 2.91534 -0.69611 0.21803 0.26516 2.10877 -2.51447 -0.01377 -0.07754 -1.4914 0.09368 0 0 0 0 0 -0.01234 0.01963 0.8242 0 -0.21808 0 0.18072 -0.14343 0.55157 -5.37595
PHE_802 -8.31035 0.82397 5.56771 -0.70214 0.02215 0.14818 3.16749 -3.29512 -0.02658 -0.11132 -3.47446 -0.12929 0 0 0 0 0 0.1001 0.0801 0 1.77056 -0.4444 0 1.0402 0.11236 0.66282 -2.99801
ASP_803 -4.38083 0.1832 5.29051 -0.11309 0.01288 0.3466 2.13199 -2.49561 -0 -0 -2.34763 -0.36462 0 0 0 0 0 -0.0636 0.00637 0 1.68191 0.12033 0 -2.3716 -0.01794 0.54908 -1.83205
LYS_804 -4.80976 0.21124 4.02648 -0.51956 0.13191 0.3338 1.61363 -2.0152 -0.00656 -0.03874 -1.98283 0.00794 0 0 0 0 0 -0.06946 0.02077 1.84047 0 -0.06273 0 -1.5107 -0.41866 0.33168 -2.9163
VAL_805 -8.55577 1.62714 2.67804 -0.31638 0.35125 0.07183 2.54455 -2.61695 -0.0068 -0.04368 -1.00862 -0.24619 0 0 -1.07739 0 0 0.02474 0.12026 0.16692 0 -0.52115 0 1.9342 -0.18272 0.6086 -4.44811
VAL_806 -8.10951 1.35261 2.84818 -0.28615 0.14364 0.05044 2.77419 -2.67456 -0.01377 -0.07754 -2.24351 0.20784 0 0 0 0 0 -0.01677 0.19309 0.77529 0 -0.00878 0 1.9342 0.00489 1.20192 -1.94429
THR_807 -3.31978 0.51031 3.13562 -0.17641 0.08245 0.14005 1.60013 -1.82084 -0.0271 -0.11749 -0.22402 -1.44873 0 0 0 0 0 0.08148 0.18791 0.72024 0 1.06287 2.32832 -1.0874 1.29328 1.20456 4.12544
SER_808 -2.27305 0.3337 2.5165 -0.02606 0.00628 0.02649 0.8545 -1.346 -0 -0 0.03364 0.13801 0 0 0 0 0 0.13613 1e-05 0.15811 0 0.36225 0.60018 -0.77834 2.06689 0.66813 3.47736
GLY_809 -2.73704 0.45678 3.70305 -5e-05 0 0 2.77126 -1.82734 -0 -0 -2.65593 -0.35561 0 0 0 0 0 0.03845 0 0 0 0.16237 0 0.83697 1.55924 0.33246 2.28462
LEU_810 -7.01522 1.47085 1.46397 -0.61611 0.30376 0.25739 1.87876 -1.92723 -0.0068 -0.06762 -0.98648 -0.10628 0 0 0 0 0 -0.04525 0.5122 1.92108 0 -0.17892 0 0.18072 0.68387 0.74799 -1.52931
GLY_811 -2.28117 0.30151 2.36178 -5e-05 0 0 0.92715 -1.29682 -0 -0 -0.02804 -0.4347 0 0 0 0 0 -0.16403 0 0 0 0.36241 0 0.83697 -0.05665 0.64167 1.17003
THR_812 -3.52937 0.61143 4.26849 -0.13589 0.05499 0.07583 2.18715 -2.13827 -0.00366 -0.07054 -1.47286 -0.15431 0 0 0 0 0 -0.02782 0.01415 0.01637 0 -0.28643 4.09726 -1.0874 -0.14699 0.39609 2.66822
VAL_813 -5.24871 0.95026 2.6674 -0.27907 0.12193 0.04852 2.19377 -1.96541 -0.01291 -0.1649 -1.35819 0.27256 0 0 0 0 0 0.00294 5e-05 0.62142 0 0.26863 0 1.9342 -0.41412 0.77095 0.40933
ASP_814 -2.351 0.18617 2.569 -0.23138 0.03481 0.75934 0.39097 -1.15347 -0.0343 -0.29151 -0.05251 -0.74121 0 0 0 0 0 -0.00702 0.01959 0 1.99296 -0.69423 0 -2.3716 -0.23172 0.63753 -1.56958
GLU_815 -5.68834 0.83671 5.92683 -0.19456 0.0257 0.25362 1.89607 -2.55123 -0.0866 -0.71811 -0.74778 -0.38187 0 0 0 0 0 -0.00714 0.01236 0 3.15135 -0.05158 0 -2.7348 -0.25794 0.37538 -0.94193
ASP_816 -2.12712 0.05528 2.82757 -0.17233 0.03627 0.55467 0.59063 -1.25939 -0 -0 0.06998 -1.44366 0 0 0 0 0 0.12979 0.07129 0 2.24263 -0.70538 0 -2.3716 -0.01622 0.37402 -1.14359
TYR_817 -5.28889 0.99489 1.84403 -1.04478 0.60441 0.72017 0.55287 -1.40933 -0 -0 -0.69811 -0.54796 0 0 0 0 0 3.5005 0.01625 0 3.74843 -0.20856 0.00078 1.2797 -0.09323 15.5185 19.4897
LYS_818 -3.4667 0.33739 4.08917 -0.34285 0.02639 0.16109 0.75201 -1.66591 -0.00079 -0.00256 0.36181 0.10041 0 0 -0.47819 0 0 0.01265 0.0548 1.33003 0 -0.0466 0 -1.5107 -0.09774 15.9033 15.5171
ARG_819 -4.6166 0.51953 3.29526 -0.80668 0.22138 0.65637 1.02325 -1.52684 -0.00079 -0.00256 -0.74705 -0.25602 0 0 -0.47819 0 0 0.2102 1.70952 2.21113 0 0.47987 0 -1.2888 0.464 1.26112 2.3281
CYS:disulfide_820 -3.77823 0.484 2.17583 -0.04539 0.01213 0.02259 0.63913 -1.24562 -0 -0 -0.56101 -0.36993 0 0 0 0 -0.69345 -0.06375 0.39029 0.47037 0 0.19798 0 3.6196 0.03654 0.76165 2.05272
THR_821 -2.26359 0.8624 2.53122 -0.10349 0.07515 0.0694 1.25677 -1.33197 -0 -0 0.12932 -0.927 0 0 0 0 0 0.05243 0.00249 0.14702 0 -0.72045 2.27445 -1.0874 -0.3993 9.61808 10.1855
GLY_822 -1.11784 0.44327 0.85717 -0.0002 0 0 0.14262 -0.52061 -0 -0 0.32341 -0.17787 0 0 0 0 0 -0.07197 0 0 0 -1.51465 0 0.83697 -0.54053 16.7119 15.3716
GLY_823 -1.1365 0.15018 1.42184 -4e-05 0 0 0.32712 -0.74214 -0 -0 0.37528 -0.36446 0 0 0 0 0 -0.17162 0 0 0 -1.22053 0 0.83697 -0.8049 7.42782 6.09903
TYR_824 -3.76022 0.33922 2.1465 -0.63577 0.03549 0.32181 0.91526 -1.23197 -0 -0 0.06154 -0.17385 0 0 0 0 0 -0.04863 0.015 0 2.31549 0.03933 1e-05 1.2797 -0.42684 0.37962 1.5717
ASP_825 -1.77081 0.13755 2.75771 -0.10308 0.00668 0.30316 0.90901 -1.17437 -0 -0 -1.50936 -1.32092 0 0 -0.84581 0 0 0.05699 0.01212 0 2.28226 -0.18519 0 -2.3716 0.05383 0.21159 -2.55025
ILE_826 -2.31941 0.18969 1.47063 -0.46693 0.2801 0.098 0.91048 -0.96438 -0 -0 -1.50972 0.16299 0 0 -0.84581 0 0 -0.04542 0.00565 0.37632 0 -0.48141 0 0.73287 -0.19552 0.27828 -2.3236
ALA_827 -2.22781 0.20023 0.72444 -0.02748 0.00182 0 0.33478 -0.76144 -0 -0 0.10348 -0.28281 0 0 0 0 0 0.16247 0 0 0 0.11616 0 1.8394 -0.54656 0.45759 0.09428
ASP_828 -3.34239 0.25461 4.46638 -0.1068 0.00535 0.31104 2.70959 -2.08673 -0 -0 -3.08544 -1.13423 0 0 -0.83546 0 0 -0.02215 0.00933 0 2.33491 -0.35527 0 -2.3716 -0.37601 0.4813 -3.14357
LEU_829 -3.98519 0.24259 3.70684 -0.71229 0.29573 0.32167 1.92723 -1.98495 -0 -0 -2.30416 0.02675 0 0 -0.83546 0 0 -0.07505 0.01305 1.00706 0 -0.22567 0 0.18072 -0.21952 0.35676 -2.2639
VAL_830 -5.79283 0.78998 4.10848 -0.2973 0.18163 0.06176 1.69826 -2.36427 -0.02629 -0.26685 -0.97296 0.07844 0 0 0 0 0 -0.04206 0.03713 0.02104 0 -0.28521 0 1.9342 0.002 0.30615 -0.82869
CYS:disulfide_831 -5.92989 0.44909 4.24003 -0.04031 0 0.01614 2.00681 -2.38566 -0 -0 -1.09073 -0.38344 0 0 0 0 -0.69345 -0.02294 0.01217 0.27222 0 0.26897 0 3.6196 0.21143 0.33263 0.88267
ALA_832 -4.47582 0.23018 4.27831 -0.0219 0 0 2.55422 -2.50499 -0 -0 -1.95442 -0.35417 0 0 -0.47347 0 0 0.09322 0 0 0 -0.25642 0 1.8394 -0.12953 0.28596 -0.88943
GLN_833 -7.46437 0.30443 7.25686 -0.26005 0.04468 0.20533 3.52788 -3.54602 -0.04573 -0.55195 -2.76208 -0.50557 0 0 0 0 0 0.0428 0.02652 0 2.74053 -0.01746 0 -0.18838 -0.28536 0.4271 -1.05084
TYR_834 -9.51158 1.72466 5.62393 -0.58815 0.02455 0.23946 3.25859 -3.39807 -0 -0 -2.19677 -0.28966 0 0 0 0 0 -0.01027 0.20297 0 2.66054 0.09418 0.04215 1.2797 -0.18512 0.50259 -0.5263
TYR_835 -4.19878 0.3488 4.57133 -0.97604 0.0761 0.44905 1.91076 -2.25757 -0.00275 -0.04277 -1.86536 -0.28008 0 0 -0.39905 0 0 0.00244 0.03016 0 2.03235 -0.08311 0 1.2797 -0.11349 0.34312 0.82481
ASN_836 -5.33002 0.26994 4.7368 -0.21468 0.03187 0.32394 2.17032 -2.54598 -0.00774 -0.0791 -1.74431 -0.46068 0 0 -0.47347 0 0 -0.02525 0.02668 0 2.60466 -0.51845 0 -0.93687 -0.37761 0.3039 -2.24603
GLY_837 -4.10506 0.23865 4.12179 -5e-05 0 0 2.26285 -2.10945 -0.00506 -0.0153 -2.60762 -0.35727 0 0 0 0 0 -0.17566 0 0 0 -1.48627 0 0.83697 -0.83306 0.59728 -3.63726
ILE_838 -7.30956 0.69424 2.02438 -0.49574 0.41293 0.12917 1.55954 -1.8881 -0.03508 -0.233 -1.03403 -0.12358 0 0 0 0 0 -0.0225 0.12447 0.30562 0 -0.6927 0 0.73287 -0.63246 0.81869 -5.66483
MET_839 -6.602 0.88077 3.2887 -0.59256 0.2844 0.13765 2.37191 -2.06759 -0.00506 -0.0153 -2.43703 -0.20745 0 0 0 0 0 0.17743 0.04632 2.72621 0 -0.03972 0 0.60916 -0.1572 1.05722 -0.54413
VAL_840 -5.66839 0.58461 2.28491 -0.27905 0.18335 0.05592 0.89662 -1.73664 -0.04645 -0.22353 -1.45098 0.12026 0 0 0 0 0 0.03433 0.00175 0.13739 0 -0.44112 0 1.9342 -0.1885 0.89808 -2.90323
LEU_841 -6.91768 0.91154 3.15325 -0.46829 0.2759 0.10627 1.40233 -2.03854 -0.00044 -0.00178 -1.41646 0.09975 0 0 0 0 0 0.15909 0.10454 1.75498 0 -0.35194 0 0.18072 -0.36043 1.13181 -2.27539
PRO_842 -2.98033 0.31933 2.31726 -0.13707 0.00123 0.10221 0.6624 -0.88818 -0 -0 -0.89024 0.17862 0 0 0 0 0 -0.0279 0.05524 0.19468 0 -1.05516 0 -2.4119 -0.55506 1.35502 -3.75984
GLY_843 -1.85996 0.07117 1.43492 -0.00029 0 0 0.22303 -0.80735 -0 -0 0.21749 -0.20481 0 0 0 0 0 -0.0802 0 0 0 -0.1613 0 0.83697 -0.4407 0.60573 -0.1653
VAL_844 -5.62158 0.94317 2.20274 -0.34868 0.25557 0.08085 1.79046 -1.90467 -0.0097 -0.05461 -1.49117 0.26588 0 0 0 0 0 -0.0298 0.75696 1.09146 0 -0.2481 0 1.9342 -0.05998 0.45441 0.00742
ALA_845 -4.58783 0.98017 0.54514 -0.03098 0.02552 0 0.67095 -1.23695 -0.00213 -0.03244 0.36185 -0.51118 0 0 0 0 0 0.01612 0 0 0 -0.0904 0 1.8394 0.10124 0.61571 -1.33577
ASN_846 -5.0695 0.59299 6.55415 -0.23908 0.0172 0.35578 3.42737 -2.86284 -0.01607 -0.10544 -3.29155 -0.4601 0 0 -1.17293 0 0 -0.04817 0.01339 0 2.72218 0.35805 0 -0.93687 0.18484 0.41293 0.43634
ASP_847 -4.67755 0.40626 7.07996 -0.10842 0.00124 0.31878 2.53111 -2.88592 -0.00171 -0.03022 -5.09329 -0.79768 0 0 0 0 0 -0.06645 0.07278 0 1.77242 0.05871 0 -2.3716 0.26199 0.46418 -3.0654
ASP_848 -4.44454 0.30613 5.87016 -0.11341 0.00738 0.34804 2.3505 -2.52249 -0.03081 -0.18095 -1.38842 -0.30979 0 0 -1.17293 0 0 -0.05801 0.08118 0 1.74426 0.06018 0 -2.3716 0.04121 0.47837 -1.30551
LYS_849 -6.65959 0.341 8.16365 -0.29765 0.02658 0.13088 4.69764 -3.48547 -0.01044 -0.05696 -5.60739 -0.05978 0 0 0 -0.73417 0 -0.02527 0.0937 1.87472 0 -0.0865 0 -1.5107 -0.25119 0.28858 -3.16835
MET_850 -8.36793 0.60822 4.48372 -0.7241 0.18563 0.19399 2.45826 -2.75722 -0.01149 -0.12636 -1.89209 0.01121 0 0 0 0 0 -0.00519 0.1218 0.96756 0 -0.0865 0 0.60916 -0.16642 0.34862 -4.14913
THR_851 -6.5121 0.45722 5.56347 -0.20105 0.11407 0.07326 3.11532 -3.02219 -0.00563 -0.04848 -3.30982 -0.12825 0 0 0 0 0 0.01013 0.02815 0.08359 0 -0.02573 2.26295 -1.0874 -0.01598 0.34545 -2.30302
MET_852 -9.32695 0.88794 4.43735 -0.74354 0.40434 0.32439 2.77728 -2.88216 -0 -0 -2.69275 -0.1857 0 0 0 0 0 0.15265 0.0793 2.39914 0 -0.0747 0 0.60916 -0.01296 0.51872 -3.32849
TYR_853 -11.2091 1.10663 4.9008 -0.87385 0.06058 0.2882 3.49707 -3.63585 -0.00648 -0.07622 -2.66909 -0.27694 0 0 0 0 0 -0.00239 0.0331 0 1.90892 -0.2737 0.00171 1.2797 0.03625 0.6094 -5.30121
THR_854 -7.15296 0.54899 5.58745 -0.11696 0.09994 0.0502 3.19605 -3.34587 -0.02666 -0.20075 -2.12756 -1.19904 0 0 0 -0.454 0 0.32339 0.00114 0.44638 0 0.11652 2.23043 -1.0874 0.0976 0.73906 -2.27405
ALA_855 -6.16778 0.86499 3.64395 -0.02044 0 0 3.03559 -2.91854 -0 -0 -2.17216 -0.34647 0 0 0 0 0 0.00015 0 0 0 -0.09404 0 1.8394 -0.10932 0.71833 -1.72635
SER_856 -6.4153 0.29401 6.26324 -0.0313 1e-05 0.02195 3.64655 -3.30157 -0 -0 -3.6299 -0.04455 0 0 -0.83823 0 0 -0.01454 0.00079 0.53879 0 0.27631 1.78771 -0.77834 -0.16321 0.38161 -2.00599
LEU_857 -7.45108 0.76607 2.6753 -0.49708 0.29289 0.11135 2.13162 -2.43861 -0 -0 -0.67008 0.24816 0 0 0 0 0 0.17051 0.16196 0.42897 0 -0.25841 0 0.18072 -0.20602 0.40317 -3.95054
ALA_858 -5.20293 0.60264 3.06317 -0.02264 0 0 2.67308 -2.42945 -0.03366 -0.20604 -1.72983 -0.36383 0 0 0 0 0 -0.03804 0 0 0 -0.24272 0 1.8394 -0.38037 0.38943 -2.08178
GLY_859 -5.36894 0.92638 4.79759 -5e-05 0 0 2.63227 -2.81793 -0 -0 -2.00926 -0.41534 0 0 0 0 0 -0.08265 0 0 0 0.3345 0 0.83697 0.24447 0.30956 -0.61242
GLY_860 -3.04863 0.23114 3.40984 -4e-05 0 0 1.20893 -1.77348 -0 -0 -1.59852 -0.42001 0 0 0 0 0 -0.1754 0 0 0 0.30222 0 0.83697 0.76441 0.39655 0.134
ILE_861 -5.97797 1.20988 3.11437 -0.52958 0.67155 0.10815 3.1028 -2.29592 -0 -0 -1.91285 -0.13119 0 0 -0.90893 0 0 0.0119 0.0817 0.87093 0 -0.20179 0 0.73287 0.19094 0.52214 -1.34101
THR_862 -6.2633 0.41158 3.99062 -0.12503 0.06241 0.08837 2.59509 -2.45618 -0.0453 -0.29004 -2.16086 -0.86187 0 0 0 0 0 -0.05851 0.01578 0.03854 0 -0.34798 2.32622 -1.0874 -0.08944 0.42661 -3.8307
LEU_863 -6.93476 0.8595 3.17636 -0.4727 0.14352 0.0468 1.41879 -2.41335 -0 -0 -0.39507 0.53422 0 0 0 0 0 3.71398 0.05699 0.78949 0 -0.25704 0 0.18072 -0.23208 14.302 14.5174
GLY_864 -1.55427 0.11694 1.18024 -5e-05 0 0 0.38547 -0.70004 -0.02845 -0.14412 0.39719 -0.37108 0 0 0 0 0 0.00598 0 0 0 -0.36493 0 0.83697 1.34494 14.4241 15.5289
ALA_865 -2.84051 0.40561 2.09206 -0.02318 0 0 0.9023 -1.38518 -0.02234 -0.1625 -0.13115 -0.43022 0 0 0 0 0 -0.00403 0 0 0 -0.50651 0 1.8394 1.56156 0.37751 1.67283
LEU_866 -3.80467 0.32036 1.34469 -0.49285 0.21903 0.13013 1.04593 -1.2175 -0.00732 -0.03176 -0.0221 0.18568 0 0 -0.76222 0 0 -0.0407 0.00373 0.26202 0 -0.16563 0 0.18072 -0.1656 0.19572 -2.82235
GLY_867 -1.03717 0.19809 1.10184 -6e-05 0 0 0.41987 -0.62898 -0 -0 0.19659 -0.39996 0 0 0 0 0 -0.09457 0 0 0 0.26923 0 0.83697 -0.20225 0.14418 0.80378
GLY_868 -1.47001 0.14995 2.20941 -0.0003 0 0 0.72954 -1.08967 -0.00732 -0.03176 -0.57662 -0.17074 0 0 0 0 0 0.01612 0 0 0 -1.21182 0 0.83697 0.19396 0.17044 -0.25187
GLY_869 -1.26901 0.1794 1.39277 -0.00077 0 0 0.58367 -0.76059 -0.02234 -0.1625 -0.64854 -0.24093 0 0 0 0 0 -0.16972 0 0 0 -0.29841 0 0.83697 0.49469 0.26546 0.18015
ALA_870 -2.43968 0.29143 0.2288 -0.0302 0.01187 0 0.04416 -0.64058 -0.00238 -0.00675 0.08208 -0.50499 0 0 0 0 0 0.02009 0 0 0 -0.0936 0 1.8394 0.41495 0.21805 -0.56733
VAL_871 -3.41672 0.32549 1.47435 -0.29471 0.2398 0.0739 0.95169 -1.33394 -0.02845 -0.14412 -0.63816 -0.58257 0 0 0 0 0 -0.04943 1e-05 0.16357 0 -0.35476 0 1.9342 0.23391 0.24649 -1.19945
ALA_872 -4.41212 0.21855 1.01891 -0.02533 3e-05 0 1.06465 -1.38489 -0.00238 -0.00675 -1.52614 -0.20241 0 0 -0.57278 0 0 0.3362 0 0 0 -0.11184 0 1.8394 -0.37772 0.64215 -3.50246
ILE_873 -6.27185 0.77577 3.51692 -0.60052 0.35055 0.11368 2.16352 -2.19148 -0 -0 -1.65723 0.49276 0 0 0 0 0 -0.06887 0.01025 0.91186 0 -0.52956 0 0.73287 -0.57801 1.61801 -1.21134
PRO_874 -7.34837 1.43828 3.73589 -0.13265 0.00935 0.09789 2.3151 -1.96498 -0.00105 -0.00926 -2.49769 0.20099 0 0 0 0 0 0.18069 0.02109 0.09437 0 -0.9969 0 -2.4119 -0.38432 1.68259 -5.97087
PHE_875 -8.99242 1.29921 1.56439 -0.8885 0.08995 0.37074 2.74357 -2.32092 -9e-05 -0.00049 -2.3296 -0.03856 0 0 0 0 0 -0.02164 0.73146 0 1.94934 -0.42845 0 1.0402 -0.26186 0.79406 -4.69962
ALA_876 -4.23233 0.17629 3.57124 -0.02436 2e-05 0 1.50872 -2.09505 -0 -0 -0.67957 -0.37855 0 0 0 0 0 -0.07027 0 0 0 -0.32948 0 1.8394 -0.36571 0.47692 -0.60273
VAL_877 -5.54831 0.5224 4.07997 -0.31134 0.17957 0.07195 2.5351 -2.33491 -0 -0 -1.38833 -0.33563 0 0 0 0 0 0.01993 0.04475 0.219 0 -0.36667 0 1.9342 -0.39511 0.47168 -0.60175
ALA_878 -6.02463 0.29777 4.30854 -0.02041 0 0 2.83707 -3.00769 -0 -0 -2.27508 -0.38053 0 0 0 0 0 0.09721 0 0 0 -0.32248 0 1.8394 -0.27239 0.42095 -2.50225
VAL_879 -8.56692 0.7158 4.33822 -0.31682 0.23072 0.07311 3.2193 -3.23611 -0.00105 -0.00926 -2.48367 -0.22301 0 0 0 0 0 -0.03377 0.00102 0.07575 0 -0.35773 0 1.9342 -0.27344 0.41599 -4.49766
GLN_880 -6.29209 0.31108 5.80424 -0.3966 0.08786 0.27208 2.79726 -2.96923 -0.01174 -0.11189 -1.93886 -0.70068 0 0 0 0 0 0.05977 0.03879 0 3.52627 -0.11453 0 -0.18838 -0.14509 0.41768 0.44593
ALA_881 -4.14375 0.23053 4.47009 -0.02104 0 0 2.52007 -2.44724 -0 -0.0001 -2.4021 -0.36266 0 0 0 0 0 0.18401 0 0 0 -0.20361 0 1.8394 -0.29145 0.27076 -0.35708
ARG_882 -10.4687 0.99748 9.17009 -0.70931 0.15683 0.44768 4.8146 -4.62035 -9e-05 -0.00049 -3.56628 0.31319 0 0 -0.90893 0 0 0.07027 0.45662 1.48509 0 -0.14766 0 -1.2888 -0.41672 0.47337 -3.74206
LEU_883 -7.97527 0.43661 4.93895 -0.66689 0.21177 0.2494 3.26967 -3.14538 -0.00591 -0.02673 -1.98837 0.06278 0 0 0 0 0 0.16886 0.03028 0.95728 0 -0.25521 0 0.18072 -0.36363 0.67296 -3.24811
ASN_884 -6.57243 0.31275 6.44068 -0.16742 0.01315 0.25051 2.94337 -3.3427 -0.02346 -0.20598 -1.91468 -0.3779 0 0 -0.83514 0 0 0.27252 0.1733 0 1.67763 0.24347 0 -0.93687 -0.13077 0.57475 -1.60524
TYR_885 -5.86009 0.51218 4.53416 -0.9559 0.07271 0.34366 2.06293 -2.47128 -0.00131 -0.00692 -0.69619 -0.3042 0 0 0 0 0 0.01053 0.06655 0 1.81118 -0.37995 0.03229 1.2797 0.00258 0.39889 0.45154
VAL_886 -5.99952 0.71225 1.85789 -0.31228 0.27726 0.07054 1.6468 -1.97007 -0 -0 -1.19558 -0.0106 0 0 0 0 0 0.05672 0.00835 0.03843 0 -0.26741 0 1.9342 0.02927 0.29126 -2.83248
ALA_887 -4.86134 0.38792 3.80689 -0.02526 0.00185 0 2.28464 -2.27724 -0.01172 -0.09408 -1.5172 -0.45532 0 0 -0.59901 0 0 -0.06406 0 0 0 -0.02847 0 1.8394 0.47316 0.44475 -0.6951
LEU_888 -3.57283 0.14094 2.56973 -0.5541 0.20244 0.12925 0.94697 -1.44684 -0 -0 -0.38541 0.32706 0 0 0 0 0 -0.08709 0.0083 0.41929 0 -0.14028 0 0.18072 0.21382 0.38609 -0.66193
GLN_889 -7.73687 0.54722 5.07331 -0.59635 0.07705 0.62564 2.30272 -2.5847 -0.00591 -0.02673 -1.71917 -0.33479 0 0 -1.43416 0 0 -0.00444 0.10793 0 2.18004 -0.09629 0 -0.18838 -0.35589 0.22308 -3.94669
THR_890 -3.91097 0.29854 2.74148 -0.11231 0.06147 0.0598 1.29113 -1.42788 -0 -0 -0.3263 -1.37785 0 0 -1.13803 0 0 0.04161 0.00159 0.28614 0 -0.57507 2.28726 -1.0874 -0.16274 0.27824 -2.77131
ASP_891 -2.52263 0.06661 3.13043 -0.21698 0.04646 0.70422 1.19922 -1.43864 -0.01603 -0.09405 -0.15268 -1.17847 0 0 -0.70218 0 0 -0.03328 0.01267 0 1.84558 -0.86717 0 -2.3716 0.11696 0.22604 -2.2455
VAL_892 -3.96693 0.277 1.07388 -0.28158 0.16235 0.06328 0.44235 -1.10731 -0 -0 0.39745 -0.299 0 0 0 0 0 -0.06165 0.00023 0.16199 0 -0.54929 0 1.9342 0.01063 0.23545 -1.50696
LEU_893 -4.76379 0.22884 4.13892 -0.48365 0.16972 0.09518 1.68826 -2.05257 -0.03882 -0.20065 -0.84064 0.25365 0 0 0 0 0 0.02852 0.05008 0.43206 0 -0.35139 0 0.18072 -0.3347 0.36407 -1.43621
ASN_894 -3.0787 0.25479 3.54138 -0.17655 0.02457 0.26235 1.57053 -1.68523 -0 -0 -0.99825 -0.3566 0 0 0 0 0 0.01551 0.0007 0 1.43045 0.20731 0 -0.93687 -0.19932 0.27579 0.15187
LYS_895 -4.88649 0.42404 4.25291 -0.4353 0.07871 0.24771 1.65124 -2.09045 -0.01344 -0.12263 -0.82567 -0.13706 0 0 0 0 0 0.00594 0.02238 1.99166 0 0.00426 0 -1.5107 -0.17673 0.13332 -1.38631
ASN_896 -5.99169 0.32736 5.67354 -0.18241 0.04904 0.27498 2.49527 -2.83675 -0.04609 -0.24673 -1.02374 -0.27793 0 0 0 0 0 0.14067 0.02824 0 1.47915 0.29011 0 -0.93687 -0.07753 0.25681 -0.60457
GLN_897 -6.62859 0.14393 5.8003 -0.65556 0.09026 0.69307 3.06537 -3.07531 -0.0159 -0.19851 -2.14375 -0.36947 0 0 0 0 0 0.15835 0.00045 0 2.84149 -0.22855 0 -0.18838 -0.09879 0.37791 -0.43167
GLN_898 -5.53417 0.33909 6.08409 -0.27 0.05423 0.2134 2.83593 -3.03168 -0.02308 -0.23411 -2.56866 -0.51235 0 0 0 0 0 0.1545 0.11557 0 2.73257 -0.1268 0 -0.18838 -0.30646 0.32655 0.06023
ILE_899 -6.32276 0.32915 5.106 -0.49072 0.32931 0.10003 3.00746 -2.88357 -0 -0 -2.39385 0.01651 0 0 0 0 0 -0.02601 0.04497 0.49892 0 -0.43297 0 0.73287 -0.09319 0.37272 -2.10514
LEU_900 -9.1513 0.89887 3.5353 -0.50568 0.13095 0.11097 3.10657 -3.08715 -0 -0 -2.39602 0.0799 0 0 0 0 0 -0.02187 0.24106 3.47382 0 -0.22732 0 0.18072 -0.04014 0.51536 -3.15595
ALA_901 -7.15718 0.62971 4.5442 -0.02196 0 0 2.92306 -3.36712 -0 -0 -2.50003 -0.35009 0 0 0 0 0 -0.04076 0 0 0 -0.20111 0 1.8394 -0.25242 0.44128 -3.51303
ASN_902 -4.90236 0.18507 5.79747 -0.17789 0.02205 0.25606 2.51346 -2.89068 -0.01056 -0.09387 -2.36695 -0.32312 0 0 0 0 0 0.00646 0 0 1.58849 0.47755 0 -0.93687 -0.06177 0.23357 -0.6839
ALA_903 -5.23187 0.45708 4.25071 -0.02093 0 0 3.14848 -2.75246 -0 -0 -2.36563 -0.3573 0 0 0 0 0 0.21052 0 0 0 -0.17416 0 1.8394 -0.04337 0.20573 -0.83381
PHE_904 -11.1492 1.04724 4.12563 -0.87347 0.04193 0.24937 3.27318 -3.38005 -0.00355 -0.02425 -2.84588 -0.08103 0 0 0 0 0 -0.0029 0.08204 0 1.78438 -0.41084 0 1.0402 -0.13977 0.39769 -6.86924
ASN_905 -8.09932 0.37593 8.43671 -0.18528 0.0297 0.27227 3.81234 -4.36045 -0.03756 -0.25906 -3.18121 -0.31846 0 0 0 0 0 0.05136 0.07038 0 1.44968 0.518 0 -0.93687 0.12412 0.46452 -1.7732
GLN_906 -4.58854 0.19764 5.72368 -0.39716 0.1088 0.26495 2.80359 -2.73227 -0.01134 -0.14679 -3.0125 -0.76015 0 0 0 -0.59422 0 -0.01134 0.00392 0 3.51307 -0.02346 0 -0.18838 0.03028 0.52107 0.70085
ALA_907 -5.74577 0.42716 4.2121 -0.02175 0 0 3.10388 -2.81687 -0 -0 -2.23635 -0.34678 0 0 0 0 0 -0.02534 0 0 0 -0.17025 0 1.8394 -0.20946 0.46352 -1.52651
ILE_908 -8.79456 0.62468 4.08149 -0.66613 0.50778 0.15244 3.09768 -2.96318 -0 -0 -3.78152 0.01259 0 0 0 0 0 0.0458 0.02645 0.64647 0 -0.29821 0 0.73287 -0.19223 0.69909 -6.06847
GLY_909 -4.02218 0.25176 5.12463 -5e-05 0 0 2.46144 -2.50438 -0.00355 -0.02425 -2.44764 -0.41322 0 0 0 0 0 -0.05922 0 0 0 0.33403 0 0.83697 0.44409 0.64359 0.62203
ASN_910 -6.95043 0.46558 6.78184 -0.17588 0.03506 0.26272 3.36444 -3.4575 -0.02109 -0.28055 -2.9718 -0.29646 0 0 0 0 0 0.1517 0.00097 0 1.44151 0.36517 0 -0.93687 0.53026 0.15844 -1.53289
ILE_911 -9.83633 1.59201 3.17355 -0.50536 0.32461 0.09609 3.05633 -3.19951 -0 -0 -1.76695 0.15018 0 0 0 0 0 -0.04584 0.16114 0.51572 0 -0.43795 0 0.73287 0.04657 0.52841 -5.41445
THR_912 -6.26883 0.46027 5.60485 -0.19375 0.07506 0.06648 3.43384 -3.04344 -0 -0 -4.27775 0.01186 0 0 0 0 0 0.05831 0.06521 0.06054 0 0.01413 2.30591 -1.0874 0.1071 0.66488 -1.94275
GLN_913 -7.47285 0.55491 6.81261 -0.3929 0.09844 0.24765 3.42114 -3.48501 -0.00463 -0.05071 -3.16127 -0.46631 0 0 0 -0.98495 0 -0.00026 0.0412 0 3.27555 0.11688 0 -0.18838 0.12243 0.3992 -1.11728
ALA_914 -5.34247 0.70295 3.2092 -0.02371 0 0 2.54222 -2.44108 -0 -0 -2.84708 -0.3863 0 0 -0.53709 0 0 0.00343 0 0 0 -0.36344 0 1.8394 -0.31922 0.45919 -3.504
PHE_915 -10.0534 1.68921 1.65843 -0.50112 0.02824 0.21028 2.08542 -2.42778 -0 -0 -0.72085 0.03067 0 0 0 0 0 -0.00618 0.03246 0 2.74506 -0.19758 0 1.0402 -0.1509 0.79826 -3.73962
GLY_916 -3.49582 0.38173 3.26101 -5e-05 0 0 1.25686 -1.70315 -0 -0 -1.13132 -0.35914 0 0 0 0 0 -0.08378 0 0 0 0.6888 0 0.83697 0.4056 0.88202 0.93974
LYS_917 -3.57715 0.30571 4.83247 -0.64276 0.13695 0.66479 2.32406 -2.17283 -0 -0 -3.68012 0.05078 0 0 -0.53709 0 0 -0.03934 0.06287 1.58799 0 0.10154 0 -1.5107 0.27186 0.5855 -1.23549
VAL_918 -2.30635 0.27203 1.81391 -0.27156 0.17299 0.05891 0.41016 -1.06747 -0 -0 0.14144 -0.33561 0 0 0 0 0 0.12315 0.00179 0.26902 0 -0.67022 0 1.9342 -0.081 0.297 0.76241
ASN_919 -4.10109 0.50125 3.34205 -0.16458 0.01967 0.23242 1.33015 -1.7468 -0.01193 -0.12735 -1.41995 -0.86953 0 0 -0.62479 -0.98495 0 0.21908 0.10715 0 1.95172 -0.10716 0 -0.93687 -0.13676 0.32938 -3.1989
ASP_920 -1.1872 0.15658 1.38313 -0.23499 0.04453 0.77261 0.36061 -0.67239 -0.00987 -0.11834 -0.44803 -0.65014 0 0 -0.62479 0 0 0.04606 0.02972 0 2.0206 -0.63719 0 -2.3716 -0.02409 0.44188 -1.72291
ALA_921 -2.51955 0.2197 1.49174 -0.02173 0 0 0.63409 -1.10431 -0.00206 -0.00901 -0.09176 -0.40004 0 0 0 0 0 0.05093 0 0 0 -0.56119 0 1.8394 -0.06149 0.33398 -0.20129
ILE_922 -1.1527 0.06481 0.69837 -0.48632 0.35602 0.09662 0.03078 -0.39417 -0.01719 -0.11193 0.6036 -0.12332 0 0 0 0 0 -0.0163 0.00739 0.62878 0 -0.57184 0 0.73287 0.05234 0.24607 0.64389
HIS_D_923 -4.03078 0.25726 4.46352 -0.67983 0.03563 0.4936 0.97079 -1.97718 -0.01719 -0.11193 -0.71269 -0.70221 0 0 0 -0.59565 0 -0.04951 0.02151 0 1.74442 -0.53388 0 -0.45461 0.29824 0.26873 -1.31177
GLN_924 -4.12508 0.33984 3.63512 -0.28917 0.0609 0.24771 1.2983 -1.86583 -0 -0 -1.32878 -0.96822 0 0 0 -0.59422 0 0.01922 0.24154 0 3.11945 0.06502 0 -0.18838 1.21378 0.63988 1.52108
THR_925 -2.22026 0.39737 2.13439 -0.17661 0.1269 0.06422 0.92493 -1.07499 -0 -0 -1.29346 0.03135 0 0 0 -0.59565 0 -0.10782 0.1429 0.04855 0 0.049 2.29368 -1.0874 1.02772 0.81144 1.49625
SER_926 -3.54926 0.37321 3.95008 -0.02797 0 0.04764 2.48039 -1.8932 -0.00512 -0.08305 -1.24918 -1.11597 0 0 -0.60273 0 0 -0.01096 0.05131 0.82634 0 -0.42857 0.61444 -0.77834 0.0753 0.46562 -0.86002
LYS_927 -2.61699 0.16978 3.03945 -0.30352 0.02378 0.13639 1.92262 -1.52987 -0 -0 -2.12427 -0.05194 0 0 0 0 0 -0.07726 0.00437 1.69168 0 -0.0879 0 -1.5107 -0.20331 0.17801 -1.33968
GLY_928 -3.16145 0.32505 3.58014 -4e-05 0 0 1.75689 -1.78883 -0 -0 -1.22016 -0.4058 0 0 -0.60273 0 0 -0.10498 0 0 0 0.45133 0 0.83697 -0.11383 0.19835 -0.24911
LEU_929 -7.13713 0.70501 4.25881 -0.46213 0.14116 0.09991 2.66275 -2.90248 -0 -0 -1.56381 0.16664 0 0 0 0 0 0.03046 0.02772 0.44557 0 -0.2158 0 0.18072 0.12413 0.36016 -3.07829
ALA_930 -4.04352 0.20201 4.19891 -0.02148 0 0 2.3534 -2.3248 -0 -0 -1.70604 -0.37158 0 0 0 0 0 -0.04325 0 0 0 -0.24633 0 1.8394 -0.22547 0.30413 -0.0846
THR_931 -6.09852 0.51305 5.71017 -0.20192 0.11859 0.07099 3.48065 -3.03029 -0 -0 -3.54865 -0.07311 0 0 0 0 0 0.03472 0.00998 0.05481 0 -0.0198 2.31364 -1.0874 -0.12111 0.19899 -1.6752
VAL_932 -8.68682 1.3749 2.96076 -0.33286 0.31007 0.07649 2.82966 -2.89702 -0 -0 -2.13505 -0.29249 0 0 0 0 0 -0.05267 0.012 0.13759 0 -0.26032 0 1.9342 0.01324 0.54028 -4.46804
ALA_933 -4.0906 0.16003 4.17393 -0.02129 0 0 2.3598 -2.38364 -0 -0 -2.02304 -0.35503 0 0 0 0 0 0.07923 0 0 0 -0.28679 0 1.8394 -0.31136 0.54459 -0.31479
LYS_934 -4.58756 0.27697 5.04156 -0.30034 0.02494 0.13077 2.54073 -2.49936 -0 -0 -2.48507 -0.00078 0 0 0 0 0 0.0588 0.05638 1.74262 0 0.00646 0 -1.5107 -0.42522 0.21892 -1.71087
VAL_935 -7.8654 1.16492 4.2065 -0.32475 0.26633 0.07335 3.13109 -3.09997 -0 -0 -2.03071 -0.07655 0 0 0 0 0 -0.06293 0.04586 0.04006 0 -0.32171 0 1.9342 -0.22229 0.3448 -2.79719
LEU_936 -7.62063 0.55516 4.29559 -0.63187 0.37804 0.26142 2.88915 -2.99287 -0 -0 -2.56079 -0.19736 0 0 0 0 0 -0.00299 0.10143 1.14705 0 -0.18511 0 0.18072 0.01752 0.51012 -3.85544
ALA_937 -4.43052 0.28714 5.07839 -0.02132 0 0 2.70708 -2.7142 -0 -0 -1.87978 -0.33904 0 0 0 0 0 0.03343 0 0 0 -0.21988 0 1.8394 -0.13761 0.45034 0.65343
LYS_938 -5.88955 0.3272 6.61201 -0.42372 0.08513 0.24589 3.40458 -3.06205 -0 -0 -3.50512 -0.16564 0 0 -0.48538 0 0 -0.04106 0.06372 2.04651 0 0.00897 0 -1.5107 -0.34671 0.34149 -2.29444
VAL_939 -9.04186 1.60404 2.88604 -0.30942 0.30948 0.07033 3.13048 -2.83834 -0.00532 -0.09177 -2.39647 -0.10496 0 0 0 0 0 -0.0677 0.19844 0.06768 0 -0.3169 0 1.9342 -0.22169 0.60702 -4.58672
GLN_940 -7.44851 0.71754 6.79861 -0.39608 0.03773 0.2185 3.57824 -3.55835 -0.00062 -0.014 -3.55409 -0.55954 0 0 -1.07739 0 0 0.07591 0.43164 0 3.99925 -0.2185 0 -0.18838 -0.23121 0.73245 -0.65683
ASP_941 -4.631 0.21107 6.18807 -0.10432 0.00664 0.31476 2.74523 -2.86372 -0.00055 -0.0091 -3.5479 -0.45065 0 0 0 0 0 0.01341 0.02591 0 1.70713 0.10075 0 -2.3716 -0.34373 0.42665 -2.58297
VAL_942 -7.26565 0.62716 4.92493 -0.30117 0.18727 0.06682 2.99527 -3.02417 -0 -0 -2.5909 -0.07785 0 0 0 0 0 -0.06974 1e-05 0.06231 0 -0.33476 0 1.9342 -0.19508 0.3067 -2.75465
VAL_943 -7.58413 0.63432 3.42424 -0.30428 0.20372 0.06606 2.42541 -2.74365 -0 -0 -1.51045 0.00662 0 0 0 0 0 -0.04452 0.00174 0.04525 0 -0.29297 0 1.9342 -0.06545 0.32007 -3.48383
ASN_944 -5.22919 0.22128 5.84858 -0.17588 0.02563 0.26326 2.44157 -2.86256 -0.00055 -0.0091 -3.03677 -0.30628 0 0 0 0 0 -0.04242 0.00012 0 1.42969 0.37567 0 -0.93687 0.00392 0.30494 -1.68495
THR_945 -5.32774 0.29495 5.82647 -0.21162 0.16895 0.0775 2.9315 -2.87074 -0.02039 -0.25293 -3.43162 -0.11392 0 0 0 0 0 -0.01652 0.00142 0.07307 0 0.01133 2.30664 -1.0874 0.07301 0.28282 -1.28522
GLN_946 -7.3172 0.44397 6.6832 -0.3322 0.03928 0.32099 4.08043 -3.5231 -0 -0 -3.88121 0.04133 0 0 -0.8827 -1.45677 0 0.05086 0.45982 0 4.0239 -0.05141 0 -0.18838 -0.06163 0.59952 -0.95131
GLY_947 -2.81097 0.14012 3.86307 -4e-05 0 0 1.90706 -1.88213 -0.0024 -0.03731 -2.09828 -0.41015 0 0 0 0 0 -0.07804 0 0 0 0.30502 0 0.83697 0.41115 0.54928 0.69334
GLN_948 -5.03318 0.26713 5.75264 -0.28571 0.09381 0.23988 2.65778 -2.77998 -0.02873 -0.30846 -2.86731 -0.53543 0 0 0 0 0 -0.05519 0.20956 0 2.75731 -0.15887 0 -0.18838 0.35408 0.30321 0.39416
ALA_949 -4.83988 0.28549 3.4615 -0.02144 0 0 2.16231 -2.39192 -0 -0 -2.22769 -0.35841 0 0 0 0 0 -0.03259 0 0 0 -0.27683 0 1.8394 -0.34551 0.38179 -2.3638
LEU_950 -7.28766 0.6855 3.62546 -0.52753 0.30234 0.12917 2.32132 -2.67723 -0 -0 -2.40089 -0.02625 0 0 0 0 0 0.04609 0.19056 2.94859 0 -0.26877 0 0.18072 -0.23748 0.42178 -2.57429
SER_951 -4.27322 0.2631 5.35492 -0.02482 0 0.05787 2.66113 -2.56004 -0.00414 -0.0321 -2.40725 -0.66436 0 0 0 0 0 -0.01174 0.00019 0.62717 0 0.35171 0.60019 -0.77834 0.10304 0.42516 -0.31153
HIS_D_952 -5.47492 0.3881 6.17677 -0.5778 0.00319 0.58006 2.40989 -2.97555 -0 -0 -2.61045 -0.34292 0 0 0 0 0 -0.00044 0.00343 0 1.52984 -0.28745 0 -0.45461 0.33672 0.34472 -0.95142
LEU_953 -9.91183 1.40724 3.20648 -0.74152 0.41915 0.30974 2.3921 -2.90642 -0.00834 -0.05554 -1.94615 0.14741 0 0 -0.57958 0 0 -0.00665 0.02717 0.98802 0 -0.24547 0 0.18072 0.06095 0.52454 -6.73798
THR_954 -5.53759 0.24778 5.20513 -0.20039 0.11635 0.07301 2.87484 -2.67991 -0 -0 -2.94306 -0.10613 0 0 0 0 0 -0.02152 0.04111 0.12622 0 0.00145 2.27565 -1.0874 -0.11341 0.48426 -1.24363
VAL_955 -4.17571 0.43466 4.55164 -0.3131 0.19842 0.07221 2.639 -2.28645 -0 -0 -2.72366 -0.16312 0 0 0 0 0 -0.05949 0.02527 0.22285 0 -0.12142 0 1.9342 -0.11043 0.342 0.46687
GLN_956 -6.96705 0.78924 6.0452 -0.25399 0.0264 0.19236 2.6627 -3.16613 -0.03838 -0.3443 -2.45831 -0.4415 0 0 0 0 0 -0.06033 0.17479 0 3.05132 -0.00086 0 -0.18838 -0.09247 0.4575 -0.61217
LEU_957 -7.12621 0.88658 4.22241 -0.48827 0.2124 0.12876 3.10697 -2.65575 -0.01565 -0.14926 -1.87994 0.17689 0 0 -0.70729 0 0 -0.07412 0.31219 0.29434 0 -0.19306 0 0.18072 -0.14583 0.3937 -3.52042
GLN_958 -3.1119 0.27581 3.48023 -0.69531 0.13459 0.79716 1.49485 -1.60721 -0 -0 -1.76792 -0.62603 0 0 0 0 0 -0.07537 0.17045 0 2.27185 -0.16567 0 -0.18838 -0.44204 0.19051 0.13561
ASN_959 -4.90571 0.51195 4.13932 -0.29581 0.11334 0.48474 2.14355 -2.29444 -0.02836 -0.25725 -1.16093 -0.73928 0 0 0 0 0 -0.07899 0.00133 0 1.83587 -0.48022 0 -0.93687 -0.30454 0.22153 -2.03077
ASN_960 -5.33012 0.36975 4.95607 -0.34464 0.12744 0.67359 2.57161 -2.79285 -0.01123 -0.14595 -1.74609 -0.87959 0 0 -0.28806 0 0 0.04848 0.0002 0 2.09213 -0.57148 0 -0.93687 0.01875 0.46035 -1.72849
PHE_961 -7.98602 0.88757 3.47934 -0.59469 0.04612 0.30259 1.91907 -2.66152 -0 -0 -0.28344 -0.12507 0 0 0 0 0 0.01462 0.00404 0 2.15972 0.11832 0 1.0402 0.44201 0.58578 -0.65136
GLN_962 -2.63399 0.36416 3.03517 -0.60192 0.07438 0.59752 1.73996 -1.33874 -0 -0 -2.39023 -0.72883 0 0 -0.6321 0 0 -0.01328 0.00109 0 2.373 -0.25814 0 -0.18838 0.31492 0.41894 0.13353
ALA_963 -4.92954 0.52986 2.38783 -0.01609 0 0 1.61253 -2.07608 -0 -0 -0.54034 -0.30174 0 0 -0.28806 0 0 -0.00869 0 0 0 -0.0086 0 1.8394 0.31458 0.27734 -1.20761
ILE_964 -6.38616 0.94154 2.01391 -0.50781 0.46244 0.09619 1.46827 -1.66043 -8e-05 -0.00191 -0.84023 0.16988 0 0 -0.55563 0 0 0.02232 0.05753 0.45351 0 -0.35953 0 0.73287 0.56488 0.4956 -2.83284
SER_965 -4.35285 0.51519 3.8796 -0.0277 0 0.06505 1.73838 -2.10024 -0.00506 -0.06572 -0.08351 -0.54019 0 0 -0.59954 0 0 0.00321 0.0926 0.04635 0 -0.55102 0.61876 -0.77834 0.11348 0.59696 -1.43459
SER_966 -3.64705 0.13609 2.97668 -0.03128 0.00077 0.05171 1.0299 -1.56622 -0.01565 -0.14926 -1.17152 -1.01526 0 0 -0.76737 0 0 -0.0533 0.01997 0.18759 0 -0.36836 0.60153 -0.77834 -0.26996 0.44936 -4.37995
SER_967 -4.18979 0.31039 5.44629 -0.04133 0.00233 0.07708 3.04303 -2.48877 -0 -0 -2.92396 -0.74013 0 0 -0.59954 -0.38023 0 -0.08111 0.01472 0.38349 0 0.45402 0.74051 -0.77834 -0.00635 0.46932 -1.28838
ILE_968 -6.82968 0.80498 2.26631 -0.65605 0.55471 0.16429 2.04599 -1.93752 -0 -0 -1.28347 -0.00148 0 0 0 0 0 -0.06121 0.11301 3.3339 0 -0.29883 0 0.73287 0.14649 0.50873 -0.39697
SER_969 -3.22302 0.20773 3.87465 -0.02786 5e-05 0.04372 1.20773 -1.8828 -0 -0 -0.60873 -1.02857 0 0 0 0 0 0.02892 0.01279 0.17913 0 -0.1704 0.61768 -0.77834 -0.41142 0.42606 -1.53269
ASP_970 -4.7493 0.39701 6.30691 -0.10655 0.00206 0.32508 2.78116 -2.70331 -0 -0 -2.52697 -0.42895 0 0 0 -0.38023 0 0.29836 0.11133 0 2.25387 -0.27951 0 -2.3716 -0.49375 0.41838 -1.14602
ILE_971 -9.62391 1.06343 3.77073 -0.49017 0.45037 0.09034 3.0894 -3.09196 -0.01641 -0.09248 -1.87861 0.23057 0 0 0 0 0 0.0315 0.04082 0.47044 0 -0.47756 0 0.73287 0.0275 0.57749 -5.09563
TYR_972 -5.11201 0.37072 3.61231 -0.98734 0.06084 0.39949 1.59489 -2.07155 -0 -0 -0.79218 -0.25477 0 0 0 0 0 -0.00404 0.05991 0 1.9222 -0.30616 0.00011 1.2797 0.12839 0.60711 0.50762
ASN_973 -3.14183 0.19946 3.1642 -0.19776 0.05522 0.31883 0.96604 -1.60006 -0 -0 -1.11418 -0.46839 0 0 0 0 0 -0.03852 0.00399 0 2.05709 -0.53477 0 -0.93687 -0.36713 0.39517 -1.23951
ARG_974 -5.23236 0.48051 5.80491 -0.5752 0.09384 0.32604 3.0437 -2.53589 -0 -0 -4.87868 0.08367 0 0 -0.44576 -0.76959 0 0.0156 0.09826 2.42575 0 -0.12814 0 -1.2888 -0.0787 0.29864 -3.2622
LEU_975 -6.87209 0.88971 2.85308 -0.47368 0.1761 0.08139 1.53321 -2.07678 -0.01641 -0.09248 -0.17313 0.23045 0 0 0 0 0 0.04936 0.12982 0.45686 0 -0.37992 0 0.18072 0.10179 0.46843 -2.93357
ASP_976 -3.24959 0.61062 3.56742 -0.11463 0.00717 0.34199 1.65085 -1.5708 -0.0033 -0.03644 -2.39671 -0.39054 0 0 0 0 0 0.19316 0.03645 0 1.94581 0.02065 0 -2.3716 -0.30767 1.43425 -0.63291
PRO_977 -4.08291 0.964 3.72887 -0.06293 0.00013 0.04164 1.89657 -1.72858 -0.01422 -0.08691 -1.38038 0.57346 0 0 0 0 0 0.04642 0.0284 0.08022 0 -0.15435 0 -2.4119 5.84407 2.99515 6.27674
PRO_978 -3.3891 0.69998 2.49541 -0.06473 1e-05 0.03992 0.99646 -1.0899 -0 -0 -0.90429 0.63275 0 0 0 0 0 -0.01861 0.00355 0.10044 0 -0.02729 0 -2.4119 6.40263 2.12556 5.5909
SER_979 -4.69149 0.52039 4.37107 -0.02377 0 0.02175 2.29185 -2.2887 -0 -0 -1.94825 -0.15119 0 0 0 0 0 0.04085 0.00297 0.40059 0 0.32947 0.60012 -0.77834 0.60448 0.3599 -0.33831
ALA_980 -6.81088 0.67998 3.9806 -0.02259 0 0 2.79772 -3.00938 -0 -0 -2.00764 -0.37844 0 0 0 0 0 -0.04154 0 0 0 -0.30976 0 1.8394 -0.0768 0.2327 -3.12664
ASP_981 -6.65222 0.4285 8.13319 -0.10561 0.00627 0.31832 3.822 -3.81939 -0.0033 -0.03644 -5.47495 -0.2968 0 0 0 -1.60345 0 0.06722 0.00309 0 1.79142 0.22766 0 -2.3716 -0.34598 0.38529 -5.52679
ALA_982 -4.00538 0.20678 4.59429 -0.02094 0 0 2.3278 -2.38769 -0.01422 -0.08691 -1.92025 -0.36414 0 0 0 0 0 0.01862 0 0 0 -0.24447 0 1.8394 -0.26112 0.34806 0.02984
GLN_983 -8.62196 1.12392 6.21245 -0.60979 0.10809 0.57961 3.45921 -3.44952 -0.00506 -0.06572 -3.79149 -0.31415 0 0 -0.55563 0 0 0.09698 0.69794 0 3.04552 -0.03222 0 -0.18838 -0.2797 0.52685 -2.06305
VAL_984 -8.20082 0.81213 3.7704 -0.31952 0.26653 0.07338 3.06358 -2.86757 -0 -0 -2.6165 -0.24241 0 0 0 0 0 -0.04698 0.01245 0.10788 0 -0.31745 0 1.9342 -0.1465 0.72442 -3.99277
ASP_985 -6.60284 0.38262 8.33993 -0.10188 0.00563 0.30769 3.73983 -3.81784 -0 -0 -4.8029 -0.35422 0 0 0 -0.38775 0 0.08083 0.05136 0 1.70893 0.13519 0 -2.3716 -0.21649 0.70114 -3.20236
ARG_986 -6.39733 0.47814 7.47153 -0.45037 0.05459 0.22194 3.56196 -3.2688 -0 -0 -4.19625 0.39888 0 0 -0.6321 0 0 0.09779 0.10607 2.11126 0 -0.05805 0 -1.2888 -0.29204 0.60196 -1.47963
LEU_987 -9.6598 0.86161 5.17208 -0.48003 0.16945 0.11969 3.51219 -3.56355 -0 -0 -2.43954 0.19499 0 0 0 0 0 0.01776 0.01656 0.30754 0 -0.29347 0 0.18072 -0.30758 0.49258 -5.6988
ILE_988 -10.4431 1.32448 3.94452 -0.49973 0.4937 0.10187 3.32927 -3.19649 -0 -0 -2.82146 0.02974 0 0 0 0 0 -0.03925 0.05722 0.52712 0 -0.42902 0 0.73287 -0.15568 0.54971 -6.49422
THR_989 -5.21222 0.2153 5.95854 -0.20153 0.10345 0.07345 3.10293 -2.83389 -0.01408 -0.07151 -4.60446 -0.17162 0 0 0 0 0 0.01551 0.00071 0.08414 0 0.0346 2.35218 -1.0874 0.04549 0.3909 -1.81951
GLY_990 -4.90253 0.46557 4.34631 -5e-05 0 0 2.31273 -2.52777 -0 -0 -2.32669 -0.38749 0 0 0 0 0 -0.07508 0 0 0 0.30217 0 0.83697 0.53587 0.24112 -1.17885
ARG_991 -11.5573 0.88038 9.2679 -0.78596 0.2308 0.46717 5.23916 -4.76115 -0.02448 -0.28803 -4.64547 0.33576 0 0 -1.47466 0 0 0.09095 0.22246 4.05777 0 -0.04788 0 -1.2888 0.35592 0.39145 -3.33401
LEU_992 -9.46284 0.83124 3.41911 -0.49655 0.22713 0.12299 2.87888 -3.06339 -0 -0 -2.8107 0.20719 0 0 0 0 0 0.15353 0.08888 0.28737 0 -0.29684 0 0.18072 -0.33724 0.55388 -7.51664
THR_993 -4.93056 0.30585 6.00817 -0.20597 0.12135 0.07531 3.08465 -2.91726 -0.00074 -0.01698 -3.18331 -0.15024 0 0 0 0 0 0.06341 0.00016 0.08701 0 -0.00545 2.31635 -1.0874 -0.15901 0.42745 -0.16723
ALA_994 -5.61594 0.28255 3.62888 -0.02099 0 0 2.78354 -2.67382 -0.00343 -0.04128 -2.34938 -0.36296 0 0 0 0 0 0.17504 0 0 0 -0.27843 0 1.8394 -0.18445 0.27639 -2.54489
LEU_995 -10.5866 1.86381 3.15365 -0.51165 0.39659 0.12031 3.00611 -3.11583 -0.00413 -0.02428 -2.60755 0.25102 0 0 0 0 0 -0.00827 0.06938 0.44596 0 -0.25315 0 0.18072 -0.30642 0.55299 -7.37735
ASN_996 -5.58578 0.24595 6.03583 -0.17066 0.02044 0.24906 2.87165 -3.0755 -0.00074 -0.01698 -2.75799 -0.36981 0 0 0 0 0 0.10557 0.01463 0 1.46204 0.4064 0 -0.93687 -0.05013 0.56458 -0.9883
ALA_997 -4.41773 0.35623 4.84703 -0.02014 0 0 2.68163 -2.62896 -0 -0 -2.41875 -0.35292 0 0 0 0 0 0.04174 0 0 0 -0.05064 0 1.8394 0.01862 0.22602 0.12154
PHE_998 -9.95834 0.87719 4.12722 -1.03423 0.15338 0.44668 3.21861 -3.18328 -0.02626 -0.25335 -3.53451 0.07356 0 0 0 0 0 0.01035 0.00013 0 1.8611 -0.41644 0 1.0402 -0.02951 0.3218 -6.30571
VAL_999 -8.15429 0.86056 4.07774 -0.31386 0.20105 0.07181 2.88916 -3.01864 -0 -0 -2.81462 -0.16998 0 0 0 0 0 -0.06201 0.0167 0.06375 0 -0.34076 0 1.9342 -0.03377 0.39031 -4.40265
SER_1000 -4.39451 0.15617 5.40489 -0.02744 0 0.06373 2.75814 -2.5394 -0.00413 -0.02428 -3.36562 -0.59643 0 0 0 0 0 0.03917 5e-05 0.7109 0 0.3389 0.6015 -0.77834 0.06227 0.22633 -1.3681
GLN_1001 -5.84063 0.36107 6.74495 -0.27117 0.05593 0.221 2.74118 -3.19166 -0.02948 -0.29715 -2.84129 -0.49404 0 0 0 0 0 0.03524 0.14869 0 2.76729 -0.10679 0 -0.18838 -0.03528 0.17139 -0.04913
THR_1002 -7.36744 0.40294 7.3397 -0.20416 0.11764 0.07425 3.57682 -3.59896 -0 -0 -3.69253 -0.10145 0 0 0 0 0 -0.00097 9e-05 0.07503 0 -0.02579 2.28639 -1.0874 -0.0622 0.21456 -2.05347
LEU_1003 -6.60422 0.51781 4.8055 -0.47814 0.15466 0.11034 2.62108 -2.93417 -0.01377 -0.14312 -2.68823 0.2078 0 0 0 0 0 0.04927 0.02818 0.30357 0 -0.29172 0 0.18072 -0.1098 0.31916 -3.96511
THR_1004 -4.97044 0.31535 6.03658 -0.20242 0.12017 0.07331 3.13205 -2.88591 -0 -0 -3.06577 -0.10887 0 0 0 0 0 0.06287 0.00047 0.06412 0 -0.0215 2.29373 -1.0874 -0.10781 0.35039 -0.00108
ARG_1005 -7.9052 0.69258 8.11113 -0.79449 0.11495 0.52168 3.34401 -4.023 -0.04597 -0.35908 -2.77601 0.37262 0 0 0 0 0 -0.00087 0.02688 1.44005 0 -0.11338 0 -1.2888 -0.16393 0.35787 -2.48894
GLN_1006 -7.47892 0.5086 7.39228 -0.27923 0.05837 0.22804 3.18946 -3.74561 -0.0524 -0.49119 -3.12588 -0.51262 0 0 0 0 0 0.16118 0.12824 0 2.72878 -0.12791 0 -0.18838 -0.37478 0.43295 -1.54903
ALA_1007 -4.82292 0.28609 4.97843 -0.02134 0 0 2.60471 -2.79812 -0 -0 -2.23221 -0.36746 0 0 0 0 0 0.09255 0 0 0 -0.23214 0 1.8394 -0.34904 0.3251 -0.69695
GLU_1008 -5.09532 0.27173 5.89146 -0.21259 0.0364 0.30543 2.75362 -2.8783 -0.01853 -0.12268 -2.57375 -0.61276 0 0 0 0 0 0.07315 0.05428 0 3.00372 -0.25948 0 -2.7348 -0.47919 0.24351 -2.35409
VAL_1009 -7.92928 0.96076 5.55223 -0.32141 0.25657 0.07375 3.13884 -3.51751 -0.01081 -0.10288 -2.94446 -0.151 0 0 0 0 0 -0.03761 0.01858 0.0559 0 -0.29759 0 1.9342 -0.31881 0.41183 -3.22869
ARG_1010 -7.00002 0.43225 7.99776 -0.73383 0.08753 0.47338 3.33221 -3.69504 -0.0149 -0.17996 -3.00726 0.31738 0 0 0 0 0 0.02872 0.01449 1.44841 0 -0.06102 0 -1.2888 -0.20382 0.46376 -1.58876
ALA_1011 -3.52764 0.12763 4.08706 -0.0211 0 0 2.19329 -2.17876 -0 -0 -1.81548 -0.35289 0 0 0 0 0 0.0314 0 0 0 -0.17601 0 1.8394 -0.31422 0.25306 0.14573
SER_1012 -6.14552 0.62029 6.92082 -0.02909 2e-05 0.05547 4.05666 -3.41572 -0.01604 -0.22618 -4.04977 -0.3827 0 0 -0.84695 0 0 0.16611 0.00256 0.68857 0 0.33602 1.72142 -0.77834 -0.01429 0.48433 -0.85232
ARG_1013 -10.3288 0.80564 10.0498 -1.29941 0.53798 0.91281 4.31301 -4.60301 -0.00317 -0.01734 -4.13816 0.13599 0 0 0 -0.23936 0 -0.02326 0.29299 2.37821 0 -0.11204 0 -1.2888 0.04683 0.7974 -1.7827
GLN_1014 -5.98463 0.26815 7.86417 -0.80655 0.10936 0.83764 3.35057 -3.49788 -0.00317 -0.01734 -3.73242 -0.86343 0 0 0 -0.71791 0 0.11072 0.00207 0 2.86648 -0.15289 0 -0.18838 -0.23717 0.70695 -0.08566
LEU_1015 -6.56948 0.4995 5.34027 -0.68908 0.233 0.28157 2.80418 -2.87252 -0 -0 -2.31678 0.04288 0 0 0 0 0 0.01176 0.01063 1.00689 0 -0.26459 0 0.18072 -0.2802 0.56389 -2.01737
ALA_1016 -6.93279 0.71172 3.50709 -0.02183 0 0 3.13055 -2.87804 -0 -0 -2.26592 -0.36861 0 0 0 0 0 -0.02132 0 0 0 -0.22141 0 1.8394 -0.31959 0.47355 -3.36721
LYS_1017 -7.3189 0.32391 7.38745 -0.39584 0.03677 0.21134 2.85331 -3.29401 -0 -0 -2.39447 -0.17595 0 0 0 0 0 0.00207 0.1004 2.21641 0 0.01846 0 -1.5107 -0.32449 0.34363 -1.92062
ASP_1018 -5.86342 0.30296 7.6591 -0.10686 0.0063 0.3229 3.37885 -3.44759 -0 -0 -3.88616 -0.34053 0 0 0 -0.71791 0 0.12358 0.00116 0 1.71295 0.24068 0 -2.3716 -0.26041 0.37803 -2.86796
LYS_1019 -9.26627 0.70114 8.96013 -0.3065 0.04059 0.13781 4.33391 -4.11003 -0.00626 -0.0416 -6.77642 -0.07968 0 0 0 0 0 0.12823 0.3797 1.76619 0 -0.03242 0 -1.5107 -0.33733 0.81071 -5.20881
VAL_1020 -8.92501 0.97743 4.19345 -0.31977 0.30565 0.07277 3.38913 -3.19019 -0 -0 -2.74021 -0.11199 0 0 0 0 0 -0.00998 0.02984 0.04826 0 -0.25023 0 1.9342 -0.21833 0.79956 -4.01541
ASN_1021 -5.34822 0.18387 6.004 -0.18054 0.03678 0.26727 2.84006 -2.83351 -0 -0 -3.12823 -0.24633 0 0 0 0 0 -0.01615 0.00436 0 1.59174 0.40822 0 -0.93687 0.2587 0.40498 -0.68988
GLU_1022 -6.37292 0.78787 7.42766 -0.37669 0.14276 0.47223 3.42575 -3.19881 -0.00019 -0.00335 -4.66189 -0.52915 0 0 0 -1.63023 0 -0.03437 0.09241 0 3.8758 -0.27287 0 -2.7348 0.12845 0.63097 -2.83137
CYS:disulfide_1023 -6.55155 0.59003 5.53196 -0.06168 0.00046 0.06192 2.60678 -2.83109 -0 -0 -1.71587 -0.30585 0 0 0 0 -0.52772 0.02043 0.042 1.07156 0 0.05827 0 3.6196 0.74542 0.74621 3.10088
VAL_1024 -5.94655 0.48061 2.31557 -0.29297 0.14239 0.06485 1.55829 -1.97584 -0.02128 -0.16498 -0.27977 -0.08811 0 0 0 0 0 -0.05115 0.02174 0.03794 0 -0.35028 0 1.9342 0.87574 0.42165 -1.31795
ARG_1025 -5.3745 0.1784 4.51796 -0.43587 0.07027 0.22379 1.81536 -2.25339 -0.00634 -0.04331 -1.18851 0.29144 0 0 0 0 0 -0.01348 0.12777 2.05179 0 -0.07435 0 -1.2888 0.1574 0.50959 -0.73477
SER_1026 -3.41965 0.38099 4.2363 -0.03529 0.02058 0.02938 1.61212 -1.98226 -0.00131 -0.00692 -1.1649 0.03091 0 0 0 0 0 0.00011 0.03447 0.55538 0 -0.18595 1.74233 -0.77834 -0.09271 1.08175 2.05701
GLN_1027 -6.43909 0.51281 5.21473 -0.3291 0.08846 0.32015 2.47973 -2.54748 -8e-05 -0.0018 -2.28124 -0.94843 0 0 -0.48655 0 0 -0.11158 0.0733 0 2.84158 -0.1352 0 -0.18838 -0.39749 1.33842 -0.99726
SER_1028 -4.55386 0.58216 5.23056 -0.03055 0 0.05204 2.60356 -2.26326 -0.01084 -0.16304 -1.91068 -0.94499 0 0 -0.78224 -0.77771 0 -0.06153 0.01225 0.7834 0 0.04289 0.67721 -0.77834 -0.41431 0.82582 -1.88145
GLN_1029 -4.91134 0.38099 3.95462 -0.66556 0.10855 0.72567 2.5698 -2.09898 -0 -0 -2.36863 -0.72943 0 0 -1.36959 0 0 -0.06741 0.02177 0 2.34148 -0.03136 0 -0.18838 -0.37446 0.40748 -2.29479
ARG_1030 -3.83921 0.40194 4.60117 -0.90429 0.21311 0.65878 2.57102 -1.85664 -0.01103 -0.16639 -3.31203 -0.09803 0 0 -0.78224 -0.85251 0 -0.02188 0.02151 2.5111 0 0.15708 0 -1.2888 0.58865 0.42117 -0.9875
PHE_1031 -3.70478 0.47238 2.63488 -0.7952 0.09885 0.12493 1.36589 -1.65624 -0 -0 -0.93471 -0.4669 0 0 0 0 0 -0.09421 0.00586 0 2.0052 0.1904 0 1.0402 0.72615 0.40463 1.41734
GLY_1032 -2.38356 0.08657 2.52724 -7e-05 0 0 0.76936 -1.37025 -0.01865 -0.1207 -0.3387 -0.38151 0 0 0 0 0 -0.13129 0 0 0 -1.51164 0 0.83697 -0.31471 0.2505 -2.10046
PHE_1033 -6.90395 0.63976 4.31548 -0.81448 0.02908 0.25747 1.72455 -2.10744 -0.01976 -0.14283 -1.27095 -0.03737 0 0 0 0 0 -0.0212 0.12193 0 2.18453 -0.19963 0 1.0402 -0.14619 0.29521 -1.05558
CYS:disulfide_1034 -5.15816 0.38583 2.85259 -0.07011 0.04786 0.08059 0.50351 -1.58847 -0.02533 -0.11796 0.50354 -0.36602 0 0 0 0 -0.52772 -0.0059 0.09033 1.95058 0 -0.17724 0 3.6196 1.09584 0.38473 3.4781
GLY_1035 -3.4294 0.32082 2.99673 -0.00026 0 0 1.45294 -1.75158 -0.02533 -0.11796 -2.15105 -0.1855 0 0 0 0 0 -0.09021 0 0 0 -1.52495 0 0.83697 1.3015 0.35345 -2.01384
ASN_1036 -3.54391 0.09917 2.02217 -0.21154 0.02809 0.33607 1.2846 -1.37105 -0.01806 -0.11415 -1.42097 -0.79441 0 0 -1.07564 -1.11945 0 0.0202 0.05192 0 4.09082 -0.57713 0 -0.93687 0.47996 0.31468 -2.45551
GLY_1037 -3.437 0.41015 2.18152 -0.00216 0 0 0.75345 -1.50812 -0.00059 -0.00656 -0.9775 -0.39888 0 0 0 0 0 -0.07679 0 0 0 -1.33511 0 0.83697 0.32385 0.37508 -2.86169
THR_1038 -4.84281 0.51076 3.33404 -0.17491 0.07913 0.06047 2.20799 -1.96121 -0.01592 -0.1026 -2.71842 -0.20064 0 0 0 0 0 0.16181 0.05065 0.05772 0 0.22347 2.31987 -1.0874 0.32261 0.59075 -1.18462
HIS_1039 -9.01956 1.09651 7.13158 -0.73735 0.05833 0.60554 2.21591 -3.87089 -0.01661 -0.14884 -0.58422 -0.88649 0 0 -0.88304 0 0 -0.00303 0.0237 0 2.18411 0.00813 0 -0.45461 -0.02667 0.91476 -2.39275
LEU_1040 -7.72092 0.5755 1.58874 -0.61579 0.13537 0.1985 1.51495 -1.93738 -0.02394 -0.14688 -0.89654 0.1738 0 0 0 0 0 0.1145 0.04677 0.61729 0 -0.16176 0 0.18072 0.28634 0.87604 -5.19469
PHE_1041 -9.01037 0.8091 2.72613 -0.77971 0.03747 0.36036 2.09474 -2.32718 -0.02394 -0.14688 -1.62611 -0.19657 0 0 0 0 0 0.04969 0.11303 0 1.48205 -0.45649 0 1.0402 0.34651 0.81876 -4.68924
SER_1042 -5.12724 0.51232 3.22347 -0.02916 0 0.06817 1.07789 -1.76307 -0.03789 -0.31382 -0.73015 -0.19602 0 0 0 0 0 0.07286 0.00724 0.20145 0 -0.40686 0.60846 -0.77834 -0.13317 0.76014 -2.98371
LEU_1043 -6.52656 0.94915 1.2096 -0.47038 0.18381 0.09872 2.11204 -1.60245 -0 -0 -2.18336 0.09486 0 0 0 0 0 0.03282 0.47865 0.60198 0 -0.08217 0 0.18072 -0.07175 0.64045 -4.35388
ALA_1044 -3.9638 0.22359 0.32548 -0.02259 0 0 0.58646 -1.12433 -0.00889 -0.04413 -0.59514 -0.41831 0 0 0 0 0 0.00983 0 0 0 -0.3267 0 1.8394 0.10079 0.56677 -2.85157
ASN_1045 -7.95241 0.96478 6.02013 -0.17664 0.05059 0.23034 4.05502 -3.2745 -0.04793 -0.29395 -3.83947 -0.39171 0 0 -1.00959 0 0 0.042 0.11664 0 3.35051 0.59452 0 -0.93687 0.33111 0.43626 -1.73115
ALA_1046 -4.37963 0.31768 2.50435 -0.02344 0 0 1.49472 -1.72061 -0.04127 -0.16986 -1.79098 -0.19463 0 0 -1.09984 0 0 -0.01198 0 0 0 -0.15346 0 1.8394 -0.12286 0.41369 -3.1387
ALA_1047 -5.29143 0.71795 2.23839 -0.01965 0 0 1.59494 -2.15093 -0 -0 -1.43472 -0.37911 0 0 0 0 0 0.04612 0 0 0 -0.39694 0 1.8394 -0.20842 1.00282 -2.44158
PRO_1048 -6.47005 1.20213 2.01053 -0.13163 0.00645 0.09715 1.08585 -1.27694 -0 -0 -1.1227 0.1931 0 0 -0.69607 0 0 -0.10268 0.12762 0.11403 0 -0.83588 0 -2.4119 -0.05521 1.27412 -6.99208
ASN_1049 -8.73046 0.99258 6.07476 -0.22507 0.07323 0.38713 4.44716 -3.60172 -0.01984 -0.08718 -4.03354 -0.73754 0 0 -0.98101 -1.45677 0 0.03227 0.01719 0 3.3818 -0.9832 0 -0.93687 -0.23815 1.23211 -5.39312
GLY_1050 -5.48981 0.86517 3.84376 -0.00095 0 0 2.14664 -2.48514 -0.01241 -0.11139 -1.70824 -0.31807 0 0 0 0 0 -0.05975 0 0 0 -1.53803 0 0.83697 0.51116 1.1248 -2.39529
MET_1051 -9.27398 0.66866 2.52088 -0.34319 0.21276 0.01006 2.3426 -2.35223 -0 -0 -2.89583 -0.19727 0 0 0 0 0 -0.00127 0.08779 1.56489 0 -0.09177 0 0.60916 0.58031 0.5402 -6.01826
ILE_1052 -9.28695 1.23394 2.19848 -0.5655 0.43996 0.11912 2.52145 -2.55742 -0 -0 -2.94191 0.02591 0 0 0 0 0 0.06346 0.03196 1.57879 0 -0.72672 0 0.73287 -0.12521 0.69811 -6.55967
PHE_1053 -10.152 0.71115 2.58143 -0.55886 0.09031 0.28953 3.09497 -2.71656 -0.00595 -0.02007 -2.77845 0.09485 0 0 0 0 0 0.069 0.00716 0 2.08337 -0.27425 0 1.0402 -0.32188 0.62657 -6.13952
PHE_1054 -10.5553 1.19731 1.75308 -0.75726 0.26236 0.48593 2.78113 -2.62575 -0 -0 -2.71584 0.2153 0 0 0 0 0 0.08322 0.21485 0 2.28923 -0.24739 0 1.0402 0.05884 0.68862 -5.83144
HIS_D_1055 -9.47022 0.8474 7.54375 -0.46358 0.16272 0.5697 2.98973 -3.9117 -0.00595 -0.02007 -3.39927 -0.53079 0 0 0 0 0 -0.08764 0.13949 0 3.87098 -0.16624 0 -0.45461 0.36429 0.77408 -1.24793
THR_1056 -7.13045 0.66517 4.2515 -0.18209 0.10518 0.06934 3.32269 -2.69536 -0.01592 -0.1026 -3.10177 -0.21633 0 0 0 0 0 -0.076 0.01421 0.09655 0 0.17606 2.26454 -1.0874 0.25343 0.45255 -2.93668
VAL_1057 -8.01591 0.72986 3.72248 -0.31293 0.19945 0.06984 2.48138 -2.97939 -0.00038 -0.00104 -1.71303 -0.50722 0 0 0 0 0 -0.02955 0.0001 0.37692 0 -0.362 0 1.9342 -0.09916 0.64342 -3.86295
LEU_1058 -8.56018 0.95247 1.50214 -0.46296 0.13688 0.09148 1.9973 -1.99182 -0 -0 -3.03042 0.15077 0 0 0 0 0 -0.05961 1.02679 1.07096 0 -0.31044 0 0.18072 -0.27864 0.92034 -6.66422
LEU_1059 -5.80295 0.50464 3.82701 -0.48203 0.22562 0.11813 2.69907 -2.34115 -0.00038 -0.00104 -2.42418 -0.06137 0 0 0 0 0 -0.06108 0.14891 0.98137 0 -0.1463 0 0.18072 0.6081 1.39066 -0.63624
PRO_1060 -4.02897 0.52495 1.15723 -0.12459 0.00264 0.09111 0.41437 -0.70091 -0 -0 -0.49022 0.24196 0 0 0 0 0 -0.00291 0.0242 0.17088 0 -1.09326 0 -2.4119 0.29131 1.11941 -4.8147
THR_1061 -3.64654 0.22683 2.75511 -0.11847 0.09396 0.06466 1.30446 -1.62453 -0.03716 -0.26856 -0.76133 -0.96442 0 0 0 0 0 0.00676 0.0392 0.25228 0 -0.64321 2.27118 -1.0874 -0.43047 0.47175 -2.0959
ALA_1062 -3.70121 0.13752 3.19448 -0.02123 0 0 2.1506 -1.83884 -0.02649 -0.14281 -1.43528 -0.3982 0 0 0 0 0 -0.00994 0 0 0 -0.52874 0 1.8394 -0.06007 0.32311 -0.5177
TYR_1063 -5.00647 0.54309 1.6438 -1.10158 0.14994 0.66767 0.50419 -1.28281 -0.00817 -0.02855 -0.31222 -0.30302 0 0 0 0 0 -0.0137 0.0008 0 1.62329 -0.38502 0.0001 1.2797 -0.17179 0.13288 -2.06785
GLN_1064 -5.7341 0.37348 4.88712 -0.64308 0.10426 0.41998 2.46717 -2.40599 -0 -0 -2.71669 -0.29138 0 0 -0.63659 0 0 0.26034 0.0285 0 3.04011 0.33578 0 -0.18838 -0.0919 0.27891 -0.51246
THR_1065 -4.2124 0.31752 2.18859 -0.16271 0.06919 0.05935 0.83088 -1.53969 -0.00817 -0.02855 -1.34033 -0.14457 0 0 -0.63659 0 0 -0.0455 0.01972 0.07114 0 0.0507 2.26416 -1.0874 0.08522 0.56132 -2.68811
VAL_1066 -6.42613 0.60613 2.55674 -0.35264 0.21502 0.08295 2.55516 -2.17352 -0 -0 -1.74927 -0.08425 0 0 0 0 0 -0.03585 0.29018 0.78209 0 -0.48221 0 1.9342 -0.09624 0.67764 -1.69998
THR_1067 -3.47633 0.26631 2.4009 -0.18187 0.09401 0.0708 1.30508 -1.50691 -0.01299 -0.08289 -1.17184 -0.25525 0 0 0 0 0 -0.08901 0.00016 0.07695 0 0.43948 2.31948 -1.0874 0.09108 0.56954 -0.23069
ALA_1068 -5.79069 0.67379 3.02486 -0.02058 0 0 2.67547 -2.47887 -0 -0 -2.964 -0.16358 0 0 0 0 0 0.05897 0 0 0 0.03598 0 1.8394 0.16861 0.39842 -2.54223
CYS_1069 -5.97955 0.49846 3.4961 -0.05589 0 0.01544 1.65934 -1.99747 -0.00851 -0.10706 -1.33692 -1.13298 0 0 0 0 0 0.00831 0.0009 0.25639 0 0.01571 0 3.6196 0.07071 0.51755 -0.45986
SER_1070 -4.57921 0.08655 3.94494 -0.02666 0.00387 0.02566 2.04512 -1.91319 -0.00564 -0.03479 -1.79873 -0.13673 0 0 -0.88813 0 0 -0.05072 0.01901 0.78051 0 -0.26893 0.60171 -0.77834 -0.21304 0.4872 -2.69955
GLY_1071 -4.73882 0.56384 2.93294 -0.00199 0 0 1.76315 -2.00724 -0.05316 -0.27559 -1.85448 -0.38159 0 0 0 0 0 -0.1318 0 0 0 -1.53692 0 0.83697 -0.03315 0.23895 -4.67891
ILE_1072 -9.41799 1.30136 1.59454 -0.42934 0.27127 0.08158 2.91882 -2.30952 -0.01394 -0.06366 -2.427 0.05762 0 0 0 0 0 0.16754 0.05372 0.47162 0 -0.67649 0 0.73287 0.15843 0.61068 -6.91787
CYS:disulfide_1073 -6.1886 0.46973 4.28398 -0.06887 0.00034 0.05934 2.32384 -2.36253 -0 -0 -2.13016 -0.44676 0 0 0 0 -0.45367 0.36433 0.21402 0.44764 0 -0.04012 0 3.6196 0.07604 1.19859 1.36673
ALA_1074 -5.06703 0.45675 3.11594 -0.02327 0 0 2.31751 -2.21681 -0.01394 -0.06366 -2.02855 -0.33591 0 0 0 0 0 0.05895 0 0 0 0.14854 0 1.8394 0.38661 0.75059 -0.67489
SER_1075 -2.32858 0.09781 1.84496 -0.02816 0 0.04958 0.70796 -0.96949 -0 -0 0.06393 -0.95653 0 0 0 0 0 -0.02392 0.02345 0.27876 0 -0.16723 0.64608 -0.77834 0.29595 0.48535 -0.75842
ASP_1076 -2.77629 0.27925 4.01532 -0.10844 0.00571 0.31995 2.25461 -1.81454 -0 -0 -2.61785 -1.24844 0 0 -0.81212 0 0 -0.00644 0.0061 0 2.42606 0.01817 0 -2.3716 0.30574 0.56759 -1.5572
GLY_1077 -1.06512 0.17322 1.95559 -4e-05 0 0 0.87275 -0.85766 -1e-05 -4e-05 -1.38685 -0.41018 0 0 -0.81212 0 0 -0.09811 0 0 0 0.45395 0 0.83697 0.3437 0.44523 0.45129
ASP_1078 -1.3046 0.29126 1.8121 -0.12642 0.04264 0.39871 0.26444 -0.79162 -1e-05 -4e-05 -0.27277 -0.23118 0 0 0 0 0 0.03028 0.02143 0 2.47078 -0.26692 0 -2.3716 -0.06632 0.46388 0.36403
ARG_1079 -5.81081 0.57638 4.97389 -0.53086 0.07534 0.27361 2.04384 -2.3844 -0.0154 -0.12986 -2.988 0.58822 0 0 0 0 0 0.03018 0.2893 1.92684 0 -0.12599 0 -1.2888 0.20866 0.9752 -1.31266
THR_1080 -5.32199 0.53972 3.32269 -0.17684 0.06062 0.13804 1.12116 -1.81626 -0.02183 -0.24019 -1.86746 -2.26308 0 0 0 0 0 -0.04406 0.0342 1.88316 0 -0.06075 2.65793 -1.0874 0.49373 1.12894 -1.51969
PHE_1081 -8.43627 0.52241 4.65323 -0.62418 0.09721 0.38303 2.44536 -2.83888 -0.00269 -0.00847 -2.16686 0.01123 0 0 0 0 0 -0.01833 0.15308 0 2.10847 -0.42093 0 1.0402 0.65514 0.797 -1.65026
GLY_1082 -5.10427 0.52987 3.76521 -0.00046 0 0 2.51407 -2.22939 -0 -0 -2.50697 -0.266 0 0 0 0 0 -0.0412 0 0 0 0.41613 0 0.83697 0.98575 0.40898 -0.6913
LEU_1083 -8.34873 0.76174 3.05682 -0.49083 0.18219 0.11761 2.90893 -2.50229 -0 -0 -2.49633 -0.01033 0 0 0 0 0 0.01489 0.07966 0.94534 0 -0.16237 0 0.18072 0.46146 0.33196 -4.96957
VAL_1084 -6.13892 0.61126 2.84314 -0.31153 0.1828 0.06441 2.73909 -2.27494 -0 -0 -2.9491 -0.38704 0 0 0 0 0 0.16669 0.00012 0.15611 0 -0.4317 0 1.9342 -0.11353 0.41208 -3.49685
VAL_1085 -5.57133 0.44112 0.26149 -0.27619 0.18541 0.05391 0.90229 -1.38183 -0 -0 0.18147 0.05461 0 0 0 0 0 -0.08773 0.00221 0.08342 0 -0.44102 0 1.9342 -0.48077 0.57344 -3.5653
LYS_1086 -5.08798 0.46446 5.005 -0.32289 0.02724 0.14967 2.11026 -2.28562 -0 -0 -3.10913 0.07402 0 0 -0.5024 0 0 -0.04761 0.09003 1.68482 0 -0.0258 0 -1.5107 -0.48549 0.65278 -3.11936
ASP_1087 -4.43145 0.46455 5.28918 -0.2281 0.08978 0.72955 2.73997 -2.42332 -0.02236 -0.15247 -2.35293 -1.30471 0 0 -0.6995 0 0 -0.07043 0.02511 0 2.01545 -0.71194 0 -2.3716 -0.37126 0.4658 -3.32066
VAL_1088 -2.46169 0.13131 2.40246 -0.30304 0.17794 0.05654 1.01282 -1.32652 -0 -1e-05 0.01268 0.26098 0 0 0 0 0 -0.16387 0.00065 0.36526 0 0.61671 0 1.9342 -0.07718 0.26093 2.90017
GLN_1089 -4.27351 0.36479 4.27195 -0.68632 0.1022 0.74763 2.24635 -1.99229 -0 -0 -3.72086 -0.58002 0 0 -0.6995 0 0 -0.06806 0.00362 0 2.29628 -0.2176 0 -0.18838 -0.24271 0.21682 -2.41959
LEU_1090 -7.21663 0.84171 3.29684 -0.46343 0.18897 0.08038 1.64199 -2.2003 -0.00857 -0.03428 -0.98958 0.20006 0 0 0 0 0 0.00602 0.00331 0.46668 0 -0.37292 0 0.18072 -0.48365 0.26468 -4.59801
THR_1091 -6.71988 0.9956 3.58175 -0.23103 0.26611 0.10743 2.96615 -2.42715 -0.007 -0.02142 -1.51898 -1.23384 0 0 0 0 0 -0.04122 0.05884 1.61677 0 -0.17326 2.31105 -1.0874 -0.10213 0.32983 -1.32977
LEU_1092 -7.57586 0.59236 1.12032 -0.58119 0.16494 0.15209 1.81012 -1.9824 -0.01244 -0.12061 -1.7562 0.26764 0 0 0 0 0 -0.0468 0.03644 0.59263 0 -0.38239 0 0.18072 0.00554 0.37521 -7.15988
PHE_1093 -11.0612 1.2673 3.20575 -1.11115 0.20989 0.70184 2.41786 -3.10742 -0.007 -0.02142 -1.8803 -0.2002 0 0 0 0 0 -0.00648 0.17891 0 1.51767 -0.56642 0 1.0402 -0.19206 0.62141 -6.99285
ARG_1094 -5.56321 0.13531 3.84163 -0.55007 0.09927 0.34378 1.64004 -2.03004 -0.01299 -0.08289 -2.57074 0.4084 0 0 -0.90343 0 0 0.03092 0.20432 1.89397 0 0.0595 0 -1.2888 -0.12884 0.66568 -3.80818
ASN_1095 -5.02205 0.33239 4.73188 -0.25295 0.03689 0.40461 2.72949 -2.32827 -0 -0 -2.09448 -0.84639 0 0 0 0 0 0.11388 0.09124 0 1.98822 -0.31141 0 -0.93687 -0.02485 0.68747 -0.70119
LEU_1096 -3.17392 0.4627 2.30071 -0.46917 0.31383 0.07947 0.3767 -1.26862 -0 -0 0.22496 0.3964 0 0 0 0 0 0.10007 0.00245 0.51995 0 0.03181 0 0.18072 -0.29108 0.66057 0.44755
ASP_1097 -2.79809 0.46864 2.94343 -0.11793 0.00239 0.36086 1.13211 -1.37674 -0 -0 -1.64055 -0.53989 0 0 -0.90343 0 0 0.09215 0.0053 0 2.18892 -0.30921 0 -2.3716 -0.38104 0.57071 -2.67398
ASP_1098 -3.4682 0.36666 5.75735 -0.24503 0.07612 0.87031 1.30309 -2.29258 -0 -0 -3.55436 -1.97919 0 0 0 -0.23281 0 -0.01537 0.15443 0 2.19972 -0.63926 0 -2.3716 0.21425 1.14809 -2.70837
LYS_1099 -6.07487 0.51893 7.73311 -0.58737 0.17197 0.59498 3.29262 -3.28634 -0.00183 -0.00504 -6.45416 0.01811 0 0 0 -0.23281 0 0.02283 0.14395 2.07405 0 0.02042 0 -1.5107 0.28222 1.08587 -2.19405
PHE_1100 -9.10983 1.21659 1.33503 -0.72168 0.2158 0.33093 1.68471 -2.19273 -0.02125 -0.13502 -2.53918 0.2268 0 0 0 0 0 0.01841 0.19299 0 2.30193 -0.16472 0 1.0402 -0.15393 1.34191 -5.13304
TYR_1101 -10.0194 1.06466 4.12908 -0.54089 0.13002 0.23992 2.63952 -3.27272 -0.00183 -0.00504 -2.30933 -0.22658 0 0 0 0 0 0.03704 0.52324 0 2.38325 -0.42244 6e-05 1.2797 -0.2426 1.39927 -3.21507
LEU_1102 -9.27146 1.26708 2.94619 -0.47535 0.23219 0.09943 2.37693 -2.72274 -0 -0 -2.17751 -0.00736 0 0 0 0 0 0.23451 0.06329 0.76477 0 -0.00149 0 0.18072 -0.13896 0.75569 -5.87409
THR_1103 -8.5215 2.12894 4.85476 -0.13158 0.0851 0.09653 3.27036 -3.11025 -0 -0 -3.11904 -0.50891 0 0 0 0 0 0.73742 0.10994 0.16562 0 -0.31174 2.29331 -1.0874 -0.24161 1.9153 -1.37472
PRO_1104 -6.34904 0.98862 4.16675 -0.13317 0.00246 0.09797 2.50256 -2.01538 -0 -0 -1.46204 0.1681 0 0 0 0 0 -0.05232 0.01795 0.16075 0 -0.93402 0 -2.4119 -0.66335 1.92858 -3.98748
ARG_1105 -7.00235 0.33636 5.26841 -0.70617 0.10669 0.48253 2.45375 -2.6535 -0 -1e-05 -3.01077 0.48429 0 0 -0.53561 0 0 -0.11186 0.20536 2.52491 0 -0.04963 0 -1.2888 -0.44 0.64915 -3.28723
THR_1106 -4.11867 1.11002 2.95424 -0.12465 0.08489 0.06934 0.92883 -1.48629 -0 -0 -0.42459 -1.32348 0 0 0 0 0 -0.03238 0.00117 0.17075 0 -0.50015 2.2717 -1.0874 -0.20774 0.56631 -1.14811
MET_1107 -8.49949 1.18392 3.86691 -0.20907 0.0217 0.08319 2.8556 -2.3424 -0 -0 -2.27953 -0.58314 0 0 0 0 0 0.12413 0.25532 2.28594 0 0.13547 0 0.60916 0.47223 0.74107 -1.27899
TYR_1108 -8.38048 0.85196 1.8644 -0.88206 0.24822 0.39766 1.4459 -1.66642 -0 -0 -1.37363 -0.53018 0 0 0 0 0 0.20332 0.05788 0 2.72137 0.1947 0.00735 1.2797 0.92988 0.80475 -1.82567
GLN_1109 -7.95445 0.96589 6.73088 -0.59129 0.11915 0.5592 3.73327 -3.16455 -0.01414 -0.06346 -3.0012 -0.77787 0 0 -1.8402 0 0 0.64496 0.15707 0 2.75777 -0.05194 0 -0.18838 0.95985 1.17251 0.15309
PRO_1110 -4.3931 0.84822 1.32885 -0.17908 0.06967 0.12944 0.35759 -0.82845 -0 -0 -0.64222 -0.07627 0 0 0 0 0 0.35934 0.00586 0.21581 0 -0.68751 0 -2.4119 1.1932 1.26442 -3.44612
ARG_1111 -6.38203 0.31781 7.25986 -0.77761 0.16554 0.55039 4.2795 -3.37187 -0.05276 -0.27838 -6.0544 0.36874 0 0 -0.27036 -1.47281 0 -0.00368 0.19623 2.49071 0 -0.1036 0 -1.2888 0.3751 1.32042 -2.73203
ALA_1112 -3.71859 0.18301 1.9 -0.02487 7e-05 0 0.94736 -1.46347 -0.01895 -0.15346 -1.23462 -0.2228 0 0 -0.27036 0 0 0.18685 0 0 0 -0.07824 0 1.8394 -0.59552 0.94924 -1.77498
ALA_1113 -5.41767 1.08052 2.16532 -0.02511 0.00035 0 1.67558 -2.03393 -0.00214 -0.00897 -1.48189 -0.22495 0 0 0 0 0 0.01512 0 0 0 -0.07739 0 1.8394 -0.74017 0.76788 -2.46806
THR_1114 -5.85842 0.72338 5.86965 -0.11859 0.05748 0.08137 2.95673 -2.87926 -0.05389 -0.3045 -3.81278 -0.50143 0 0 -0.99071 -0.35975 0 -0.00863 0.00198 0.09396 0 -0.50447 4.14033 -1.0874 -0.51373 0.92497 -2.14372
SER_1115 -4.678 0.56248 4.38303 -0.02641 0 0.04124 1.88709 -2.14068 -0.02766 -0.20188 -2.05251 -0.99175 0 0 -0.38818 0 0 -0.0363 0.00805 0.21031 0 -0.00981 0.74479 -0.77834 -0.53231 0.64888 -3.37798
SER_1116 -2.44087 0.2727 3.81434 -0.02694 0.00202 0.02507 1.69919 -1.60724 -0.00884 -0.09874 -1.66827 -0.46245 0 0 -0.5024 0 0 -0.07759 0.01373 1.27861 0 -0.31151 0.62035 -0.77834 -0.62861 0.46105 -0.42474
ASP_1117 -6.72852 0.45262 8.43767 -0.12534 0.04477 0.39452 4.78258 -3.76498 -0.03553 -0.25909 -8.59506 -0.42337 0 0 -0.99071 -1.83256 0 0.08503 0.05675 0 2.85149 -0.24571 0 -2.3716 -0.66467 0.57538 -8.35632
PHE_1118 -9.87296 0.86289 2.03368 -0.57129 0.04453 0.27379 1.28699 -2.45442 -0.01882 -0.10314 -1.26098 0.21695 0 0 0 0 0 0.00766 0.00957 0 1.96767 -0.39174 0 1.0402 -0.4807 0.90587 -6.50425
VAL_1119 -5.52881 0.64326 3.39832 -0.28794 0.22574 0.06202 2.62162 -2.26241 -0 -0 -2.25279 -0.19566 0 0 0 0 0 -0.02705 0.03447 0.28777 0 -0.75268 0 1.9342 -0.34299 0.7723 -1.67061
GLN_1120 -3.90339 0.49255 2.21313 -0.3481 0.03748 0.17078 0.52475 -1.35937 -0 -0 -1.03027 -0.0239 0 0 0 0 0 -0.04359 0.04478 0 3.50329 0.03651 0 -0.18838 -0.3085 0.43972 0.2575
ILE_1121 -6.21027 0.47214 3.0706 -0.68722 0.51278 0.26277 2.25835 -2.30488 -0.00811 -0.11416 -2.0866 -0.35821 0 0 0 0 0 -0.028 0.01062 0.87058 0 -0.24763 0 0.73287 -0.17249 0.41478 -3.61208
GLU_1122 -1.89298 0.09643 1.44989 -0.20758 0.035 0.30603 0.31333 -0.80021 -0 -0 -0.06039 -0.46156 0 0 0 0 0 0.14655 0.00325 0 2.99559 0.01295 0 -2.7348 -0.10776 0.45163 -0.45463
GLY_1123 -1.97174 0.1145 1.97649 -7e-05 0 0 0.78402 -1.02453 -0.00102 -0.00465 -0.06895 -0.34765 0 0 0 0 0 -0.05236 0 0 0 -1.51363 0 0.83697 -0.18524 0.53465 -0.9232
CYS:disulfide_1124 -5.24188 0.71013 2.60576 -0.05365 0.06447 0.02708 0.78101 -1.61967 -0 -0 -0.10418 -0.46816 0 0 0 0 -0.45367 -0.00129 0.3206 0.2321 0 0.11646 0 3.6196 0.5983 1.09018 2.22318
ASP_1125 -4.22008 0.65342 5.44482 -0.15864 0.00622 0.4817 2.57852 -2.48178 -0.01147 -0.09539 -2.68131 -0.96979 0 0 -0.94272 0 0 0.03307 0.00388 0 3.14566 0.01562 0 -2.3716 1.05786 0.5319 0.01988
VAL_1126 -2.41248 0.2122 2.09438 -0.38129 0.35466 0.09479 0.71759 -1.1734 -0 -0 0.41369 -0.2614 0 0 0 0 0 -0.24635 0.00949 0.64397 0 0.46567 0 1.9342 0.44659 0.23181 3.14413
LEU_1127 -5.57151 0.63908 4.47017 -0.52015 0.27761 0.15218 2.48553 -2.1982 -0.05881 -0.31038 -3.02549 0.14672 0 0 -0.94272 0 0 -0.03662 0.01031 0.06063 0 -0.06283 0 0.18072 -0.02123 0.5106 -3.81438
PHE_1128 -10.5163 0.89026 3.94866 -0.5152 0.4349 0.2004 1.7724 -3.23627 -0.01147 -0.09539 -1.33896 -0.10237 0 0 0 0 0 -0.01512 0.13116 0 3.79782 -0.2229 0 1.0402 -0.32648 0.64015 -3.52447
VAL_1129 -5.90473 0.70604 2.5916 -0.28566 0.216 0.06024 2.55923 -2.02035 -0 -0 -2.59065 0.23962 0 0 0 0 0 -0.09118 1e-05 0.09385 0 -0.32249 0 1.9342 -0.43911 0.51684 -2.73653
ASN_1130 -1.58598 0.06532 1.37302 -0.30397 0.09834 0.51758 0.52457 -0.79195 -0 -0 -0.03643 -0.71371 0 0 0 0 0 -0.00794 0.01685 0 1.77965 -0.56082 0 -0.93687 -0.35295 0.35177 -0.56354
ALA_1131 -4.92744 0.26056 2.14502 -0.02565 0.00178 0 1.68489 -1.9845 -0 -0 -1.26003 -0.43159 0 0 0 0 0 -0.07461 0 0 0 0.05185 0 1.8394 0.44875 0.22601 -2.04555
THR_1132 -5.70686 0.70203 6.60115 -0.12589 0.05225 0.07942 4.08176 -3.07106 -0 -0 -5.33683 -0.13558 0 0 -1.08117 -0.38703 0 -0.02366 0.01167 0.06069 0 -0.52623 4.1244 -1.0874 0.35258 0.36442 -1.05133
GLU_1133 -4.39272 0.45059 3.87379 -0.46535 0.26913 1.45502 1.04252 -1.86085 -0.01702 -0.11106 -0.8753 -3.07984 0 0 0 0 0 0.14918 0.03927 0 3.66478 -0.2782 0 -2.7348 -0.4634 0.43778 -2.89649
ILE_1134 -2.90472 0.42626 3.3041 -0.50323 0.38892 0.10464 0.75471 -1.39798 -0.01702 -0.11106 -0.07648 -0.16806 0 0 0 0 0 0.05996 0.01254 0.91083 0 -0.33163 0 0.73287 -0.32693 0.39399 1.2517
ASP_1135 -5.62559 0.57627 6.28116 -0.10671 3e-05 0.31214 3.44204 -2.81206 -0 -0 -4.75861 -0.56048 0 0 -1.08117 -0.38703 0 0.11822 0.14971 0 2.1269 -0.3088 0 -2.3716 -0.17261 0.64415 -4.53405
LEU_1136 -10.2664 1.81949 4.51673 -0.52913 0.39274 0.15042 3.15696 -3.19096 -0 -0 -2.95676 0.29343 0 0 0 0 0 0.05903 0.08385 0.32167 0 -0.23385 0 0.18072 0.94958 2.16943 -3.08303
PRO_1137 -4.72222 1.02407 3.46774 -0.07425 0 0.04535 1.34047 -1.46244 -0.01068 -0.07557 -0.74095 0.59012 0 0 0 0 0 -0.13789 0.02853 0.38176 0 -0.689 0 -2.4119 1.0574 2.00819 -0.38128
SER_1138 -3.13128 0.41172 3.85853 -0.03073 0.02238 0.0294 1.58414 -1.76108 -0 -0 -1.16444 0.25434 0 0 0 0 0 0.3615 0.0024 0.4784 0 -0.02345 0.60226 -0.77834 0.47462 0.60188 1.79224
ILE_1139 -7.4312 0.92412 2.68204 -0.59759 0.34511 0.10805 1.98596 -2.00586 -0.02356 -0.14315 -1.87637 0.21527 0 0 0 0 0 0.07419 0.01221 0.78219 0 -0.36445 0 0.73287 0.75591 1.22339 -2.60085
ILE_1140 -8.77874 1.09515 1.83888 -0.49341 0.46685 0.11427 1.75986 -2.14167 -0.00445 -0.0171 -0.89445 -0.00982 0 0 0 0 0 -0.05174 0.06597 0.33125 0 -0.75802 0 0.73287 0.16556 1.99444 -4.5843
PRO_1141 -4.44863 1.10989 3.3561 -0.18768 0.00049 0.12895 1.53987 -1.50222 -0 -0 -2.03167 0.09508 0 0 0 0 0 0.03965 0.01708 0.70174 0 -0.9602 0 -2.4119 -0.43426 1.39559 -3.59211
ASP_1142 -2.35492 0.09113 2.41047 -0.12479 0.0245 0.38953 0.57516 -1.10956 -0.01032 -0.07126 -1.48084 -0.92734 0 0 -0.38818 0 0 -0.07137 0.00994 0 2.47089 -0.58741 0 -2.3716 -0.622 0.42637 -3.7216
TYR_1143 -7.79453 0.78426 2.29463 -0.76838 0.13145 0.20892 1.09338 -1.72487 -0.01738 -0.06466 -0.2742 -0.57006 0 0 0 0 0 0.06221 0.11653 0 3.06254 -0.0754 0.00131 1.2797 0.01415 0.43968 -1.80071
ILE_1144 -3.22624 0.32915 1.86038 -0.47473 0.34462 0.10838 0.57242 -1.208 -0 -0 -0.40713 -0.1024 0 0 0 0 0 0.1225 0.01771 0.34707 0 -0.77237 0 0.73287 0.08227 0.64177 -1.03174
ASP_1145 -3.87025 0.39591 5.27615 -0.24825 0.11457 0.8205 3.00423 -2.29577 -0.01702 -0.06034 -3.7838 -1.217 0 0 -0.44368 0 0 -0.02511 0.00037 0 1.85781 -0.85249 0 -2.3716 -0.28524 0.77587 -3.22513
ILE_1146 -4.75008 0.49376 3.77763 -0.72261 0.56679 0.2687 2.25294 -2.18864 -0 -0 -1.71107 0.03126 0 0 0 0 0 -0.12643 0.03727 0.86862 0 0.34923 0 0.73287 -0.17553 0.83174 0.53645
ASN_1147 -3.93809 0.48279 4.62011 -0.18536 0.03959 0.28117 2.21471 -2.23299 -0.01698 -0.13381 -2.52141 -0.32468 0 0 -0.44368 0 0 0.04261 0.00245 0 1.48042 0.15284 0 -0.93687 -0.09447 0.49171 -1.01998
GLN_1148 -4.67041 0.19959 6.70737 -0.77371 0.07131 0.77863 3.01626 -2.89425 -0 -0 -3.16333 -0.76379 0 0 0 -0.75133 0 -0.03198 0.00757 0 2.93896 -0.07718 0 -0.18838 -0.06337 0.35074 0.69272
THR_1149 -5.29966 0.31022 4.93726 -0.20194 0.12253 0.07258 2.22754 -2.55784 -0 -0 -1.2561 -0.18243 0 0 0 0 0 0.01477 0.02952 0.06034 0 -0.00255 2.39032 -1.0874 -0.00492 0.36518 -0.06258
VAL_1150 -5.78749 0.40281 4.6942 -0.31323 0.21347 0.07093 2.64134 -2.649 -0 -0 -2.63435 -0.11728 0 0 0 0 0 -0.04774 0.01311 0.0431 0 -0.30644 0 1.9342 0.03971 0.37883 -1.42381
GLN_1151 -5.78912 0.48129 6.15078 -0.65357 0.11567 0.69308 2.88634 -2.96457 -0.01698 -0.13381 -2.21727 -0.28801 0 0 0 0 0 -0.00488 0.04158 0 2.86642 -0.23469 0 -0.18838 -0.21183 0.54726 1.07931
ASP_1152 -4.54007 0.13174 6.46672 -0.10542 0.00434 0.31657 2.43491 -2.81846 -0 -0 -3.57026 -0.51605 0 0 -0.70317 -0.75133 0 -0.07804 2e-05 0 1.78888 -0.02182 0 -2.3716 -0.38929 0.50465 -4.21766
ILE_1153 -5.24699 0.45989 5.22606 -0.48114 0.29553 0.09663 2.91981 -2.69708 -0 -0 -1.61248 -0.09018 0 0 0 0 0 -0.0271 0.021 0.69002 0 -0.48401 0 0.73287 -0.18879 0.42367 0.03772
LEU_1154 -5.36602 0.52347 4.08763 -0.48811 0.2591 0.11192 2.15187 -2.262 -0 -0 -1.4239 0.26163 0 0 0 0 0 0.00091 0.02026 0.31038 0 -0.27388 0 0.18072 -0.15799 0.37761 -1.68639
GLU_1155 -3.29189 0.1684 4.00682 -0.22417 0.02163 0.31988 1.34231 -1.80577 -0 -0 -1.22102 -0.59551 0 0 0 0 0 -0.07879 0.02777 0 3.27345 -0.263 0 -2.7348 -0.5154 0.33968 -1.23042
ASN_1156 -3.03942 0.24008 3.84757 -0.19949 0.02451 0.3245 1.8838 -1.85086 -0 -0 -1.96812 -0.6633 0 0 -0.70317 0 0 0.00318 0.00175 0 2.32597 -0.65889 0 -0.93687 -0.41195 0.31916 -1.46155
TYR_1157 -4.57076 0.39759 3.12664 -0.82204 0.04603 0.13646 1.43049 -1.77103 -0.00827 -0.0532 -0.79838 -0.33516 0 0 0 0 0 0.00912 0.00047 0 1.96258 0.04751 2e-05 1.2797 -0.38155 0.2935 -0.01027
ARG_1158 -3.28359 0.38829 2.17843 -0.70697 0.12775 0.4935 0.30718 -1.17751 -0.00827 -0.0532 0.38606 0.11702 0 0 0 0 0 -0.08701 0.0075 2.15014 0 0.16522 0 -1.2888 0.04022 0.83854 0.59449
PRO_1159 -4.10704 0.72967 1.89437 -0.20687 0.0083 0.14833 0.71009 -0.96009 -0 -0 -0.48994 0.05343 0 0 0 0 0 0.11394 0.01927 0.33421 0 -0.8067 0 -2.4119 0.24577 0.84954 -3.87562
ASN_1160 -1.63832 0.06643 1.22332 -0.17015 0.0122 0.24061 0.04922 -0.68579 -0 -0 -0.23074 -0.36673 0 0 0 0 0 0.00391 0.00695 0 1.76321 0.10578 0 -0.93687 -0.09466 0.22982 -0.42184
TRP_1161 -4.09307 0.37058 1.89623 -0.83137 0.0274 0.55204 0.75097 -1.20111 -0 -0 0.02246 -0.18384 0 0 0 0 0 0.00127 0.08002 0 2.40745 -0.26441 0 1.6906 0.10074 0.18288 1.50885
THR_1162 -1.58183 0.10615 0.93665 -0.16546 0.08048 0.06053 0.17634 -0.5605 -0 -0 -0.34523 -0.15703 0 0 0 0 0 -0.07712 0.00118 0.05677 0 0.03906 2.30394 -1.0874 -0.12157 0.16552 -0.16951
VAL_1163 -1.97156 0.41935 1.00925 -0.2784 0.17592 0.05683 0.48621 -0.6857 -0 -0 -0.23439 -0.06211 0 0 0 0 0 -0.02471 2e-05 0.14201 0 -0.52811 0 1.9342 -0.41728 0.7721 0.79363
PRO:CtermProteinFull_1164 -1.29678 0.36139 0.64409 -0.26269 0.03465 0.25629 0.31791 -0.3148 -0 -0 -0.53506 -1.1383 0 0 0 0 0 0 0.056 0.19597 0 0 0 -2.4119 -0.20599 1.16224 -3.13698
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 398444 DOMAINID 394123 MODEL 4 2022-08-20_00000176_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 883.522 tmscore: 0.68511 6ixbA_205 prob: 100 ident: 44.20
SSBOND     CYS A   87    CYS A   91                                       2.13  
SSBOND     CYS A  140    CYS A  164                                       2.03  
SSBOND     CYS A  209    CYS A  236                                       2.12  
SSBOND     CYS A  320    CYS A  329                                       2.04  
SSBOND     CYS A  446    CYS A  473                                       2.02  
SSBOND     CYS A  522    CYS A  573                                       2.07  
SSBOND     CYS A  697    CYS A  719                                       2.04  
SSBOND     CYS A  702    CYS A  708                                       2.03  
SSBOND     CYS A  820    CYS A  831                                       2.04  
SSBOND     CYS A 1023    CYS A 1034                                       2.02  
SSBOND     CYS A 1073    CYS A 1124                                       2.03  
ATOM      1  N   SER A   1      59.041   9.727 -20.586  1.00 18.050          N  
ATOM      2  CA  SER A   1      59.334  11.140 -20.776  1.00 17.830          C  
ATOM      3  C   SER A   1      58.940  11.950 -19.551  1.00 17.090          C  
ATOM      4  O   SER A   1      57.928  11.666 -18.911  1.00 17.090          O  
ATOM      5  CB  SER A   1      58.604  11.642 -21.998  1.00 25.050          C  
ATOM      6  OG  SER A   1      59.069  10.984 -23.137  1.00 25.050          O  
ATOM      7 1H   SER A   1      58.786   9.327 -21.478  1.00 21.660          H  
ATOM      8 2H   SER A   1      59.859   9.257 -20.227  1.00 21.660          H  
ATOM      9 3H   SER A   1      58.276   9.624 -19.935  1.00 21.660          H  
ATOM     10  HA  SER A   1      60.407  11.254 -20.933  1.00 21.400          H  
ATOM     11 1HB  SER A   1      57.533  11.473 -21.883  1.00 30.060          H  
ATOM     12 2HB  SER A   1      58.757  12.719 -22.103  1.00 30.060          H  
ATOM     13  HG  SER A   1      58.587  11.365 -23.881  1.00 30.060          H  
ATOM     14  N   ASN A   2      59.756  12.954 -19.218  1.00 16.580          N  
ATOM     15  CA  ASN A   2      59.525  13.813 -18.053  1.00 15.990          C  
ATOM     16  C   ASN A   2      59.029  15.207 -18.450  1.00 15.250          C  
ATOM     17  O   ASN A   2      59.082  16.147 -17.654  1.00 14.770          O  
ATOM     18  CB  ASN A   2      60.794  13.923 -17.230  1.00 22.620          C  
ATOM     19  CG  ASN A   2      61.191  12.615 -16.594  1.00 22.620          C  
ATOM     20  OD1 ASN A   2      60.356  11.865 -16.074  1.00 22.620          O  
ATOM     21  ND2 ASN A   2      62.470  12.326 -16.624  1.00 22.620          N  
ATOM     22  H   ASN A   2      60.561  13.150 -19.798  1.00 19.900          H  
ATOM     23  HA  ASN A   2      58.748  13.360 -17.435  1.00 19.190          H  
ATOM     24 1HB  ASN A   2      61.609  14.269 -17.865  1.00 27.150          H  
ATOM     25 2HB  ASN A   2      60.655  14.664 -16.444  1.00 27.150          H  
ATOM     26 1HD2 ASN A   2      62.800  11.473 -16.217  1.00 27.150          H  
ATOM     27 2HD2 ASN A   2      63.118  12.958 -17.050  1.00 27.150          H  
ATOM     28  N   SER A   3      58.582  15.341 -19.689  1.00 15.300          N  
ATOM     29  CA  SER A   3      58.068  16.600 -20.211  1.00 14.790          C  
ATOM     30  C   SER A   3      57.180  16.364 -21.421  1.00 14.050          C  
ATOM     31  O   SER A   3      57.321  15.351 -22.113  1.00 14.150          O  
ATOM     32  CB  SER A   3      59.220  17.512 -20.598  1.00 20.910          C  
ATOM     33  OG  SER A   3      59.960  16.978 -21.676  1.00 20.910          O  
ATOM     34  H   SER A   3      58.582  14.536 -20.291  1.00 18.360          H  
ATOM     35  HA  SER A   3      57.490  17.085 -19.443  1.00 17.750          H  
ATOM     36 1HB  SER A   3      58.818  18.487 -20.882  1.00 25.090          H  
ATOM     37 2HB  SER A   3      59.873  17.672 -19.741  1.00 25.090          H  
ATOM     38  HG  SER A   3      60.651  17.616 -21.868  1.00 25.090          H  
ATOM     39  N   GLN A   4      56.249  17.288 -21.690  1.00 13.480          N  
ATOM     40  CA  GLN A   4      55.514  17.215 -22.950  1.00 12.900          C  
ATOM     41  C   GLN A   4      55.770  18.437 -23.812  1.00 12.290          C  
ATOM     42  O   GLN A   4      55.803  18.337 -25.037  1.00 12.410          O  
ATOM     43  CB  GLN A   4      54.004  17.018 -22.774  1.00 18.290          C  
ATOM     44  CG  GLN A   4      53.562  15.605 -22.402  1.00 18.290          C  
ATOM     45  CD  GLN A   4      53.659  15.284 -20.974  1.00 18.290          C  
ATOM     46  OE1 GLN A   4      53.144  16.038 -20.143  1.00 18.290          O  
ATOM     47  NE2 GLN A   4      54.299  14.161 -20.649  1.00 18.290          N  
ATOM     48  H   GLN A   4      56.137  18.096 -21.074  1.00 16.180          H  
ATOM     49  HA  GLN A   4      55.881  16.356 -23.510  1.00 15.480          H  
ATOM     50 1HB  GLN A   4      53.620  17.719 -22.038  1.00 21.950          H  
ATOM     51 2HB  GLN A   4      53.520  17.240 -23.708  1.00 21.950          H  
ATOM     52 1HG  GLN A   4      52.516  15.488 -22.696  1.00 21.950          H  
ATOM     53 2HG  GLN A   4      54.182  14.894 -22.947  1.00 21.950          H  
ATOM     54 1HE2 GLN A   4      54.381  13.884 -19.688  1.00 21.950          H  
ATOM     55 2HE2 GLN A   4      54.697  13.586 -21.367  1.00 21.950          H  
ATOM     56  N   ALA A   5      55.929  19.600 -23.175  1.00 11.770          N  
ATOM     57  CA  ALA A   5      56.115  20.827 -23.929  1.00 11.320          C  
ATOM     58  C   ALA A   5      57.558  21.263 -23.925  1.00 11.080          C  
ATOM     59  O   ALA A   5      58.100  21.642 -24.965  1.00 11.550          O  
ATOM     60  CB  ALA A   5      55.298  21.942 -23.343  1.00 16.030          C  
ATOM     61  H   ALA A   5      55.912  19.639 -22.160  1.00 14.120          H  
ATOM     62  HA  ALA A   5      55.803  20.647 -24.955  1.00 13.580          H  
ATOM     63 1HB  ALA A   5      55.435  22.847 -23.931  1.00 19.230          H  
ATOM     64 2HB  ALA A   5      54.269  21.679 -23.319  1.00 19.230          H  
ATOM     65 3HB  ALA A   5      55.646  22.094 -22.365  1.00 19.230          H  
ATOM     66  N   ASN A   6      58.175  21.260 -22.732  1.00 10.580          N  
ATOM     67  CA  ASN A   6      59.554  21.747 -22.649  1.00  9.920          C  
ATOM     68  C   ASN A   6      60.346  21.418 -21.370  1.00  9.200          C  
ATOM     69  O   ASN A   6      59.829  20.906 -20.360  1.00  9.200          O  
ATOM     70  CB  ASN A   6      59.583  23.256 -22.906  1.00 14.150          C  
ATOM     71  CG  ASN A   6      58.780  24.038 -21.942  1.00 14.150          C  
ATOM     72  OD1 ASN A   6      59.093  24.055 -20.739  1.00 14.150          O  
ATOM     73  ND2 ASN A   6      57.746  24.694 -22.431  1.00 14.150          N  
ATOM     74  H   ASN A   6      57.667  20.904 -21.918  1.00 12.700          H  
ATOM     75  HA  ASN A   6      60.106  21.277 -23.465  1.00 11.900          H  
ATOM     76 1HB  ASN A   6      60.606  23.620 -22.858  1.00 16.980          H  
ATOM     77 2HB  ASN A   6      59.231  23.481 -23.904  1.00 16.980          H  
ATOM     78 1HD2 ASN A   6      57.167  25.244 -21.826  1.00 16.980          H  
ATOM     79 2HD2 ASN A   6      57.540  24.645 -23.411  1.00 16.980          H  
ATOM     80  N   CYS A   7      61.607  21.873 -21.405  1.00  8.840          N  
ATOM     81  CA  CYS A   7      62.634  21.727 -20.372  1.00  8.410          C  
ATOM     82  C   CYS A   7      62.365  22.510 -19.096  1.00  8.290          C  
ATOM     83  O   CYS A   7      63.115  22.402 -18.128  1.00  8.190          O  
ATOM     84  CB  CYS A   7      63.977  22.185 -20.924  1.00 11.950          C  
ATOM     85  SG  CYS A   7      64.039  23.957 -21.244  1.00 11.950          S  
ATOM     86  H   CYS A   7      61.904  22.312 -22.266  1.00 10.610          H  
ATOM     87  HA  CYS A   7      62.705  20.669 -20.118  1.00 10.090          H  
ATOM     88 1HB  CYS A   7      64.770  21.937 -20.218  1.00 14.340          H  
ATOM     89 2HB  CYS A   7      64.188  21.662 -21.856  1.00 14.340          H  
ATOM     90  HG  CYS A   7      63.917  24.327 -19.967  1.00 14.340          H  
ATOM     91  N   GLY A   8      61.301  23.306 -19.085  1.00  8.590          N  
ATOM     92  CA  GLY A   8      60.903  24.073 -17.925  1.00  8.790          C  
ATOM     93  C   GLY A   8      60.008  23.232 -17.019  1.00  8.240          C  
ATOM     94  O   GLY A   8      59.465  23.746 -16.039  1.00  8.340          O  
ATOM     95  H   GLY A   8      60.708  23.401 -19.910  1.00 10.310          H  
ATOM     96 1HA  GLY A   8      61.786  24.400 -17.378  1.00 10.550          H  
ATOM     97 2HA  GLY A   8      60.367  24.964 -18.249  1.00 10.550          H  
ATOM     98  N   ASN A   9      59.915  21.924 -17.327  1.00  7.870          N  
ATOM     99  CA  ASN A   9      59.073  20.955 -16.647  1.00  7.500          C  
ATOM    100  C   ASN A   9      57.633  21.288 -16.931  1.00  6.910          C  
ATOM    101  O   ASN A   9      56.785  21.337 -16.038  1.00  6.840          O  
ATOM    102  CB  ASN A   9      59.331  20.931 -15.147  1.00 10.650          C  
ATOM    103  CG  ASN A   9      60.756  20.620 -14.813  1.00 10.650          C  
ATOM    104  OD1 ASN A   9      61.368  19.693 -15.360  1.00 10.650          O  
ATOM    105  ND2 ASN A   9      61.310  21.392 -13.914  1.00 10.650          N  
ATOM    106  H   ASN A   9      60.381  21.597 -18.172  1.00  9.440          H  
ATOM    107  HA  ASN A   9      59.268  19.963 -17.060  1.00  9.000          H  
ATOM    108 1HB  ASN A   9      59.038  21.858 -14.673  1.00 12.780          H  
ATOM    109 2HB  ASN A   9      58.710  20.149 -14.707  1.00 12.780          H  
ATOM    110 1HD2 ASN A   9      62.262  21.246 -13.647  1.00 12.780          H  
ATOM    111 2HD2 ASN A   9      60.780  22.135 -13.504  1.00 12.780          H  
ATOM    112  N   MET A  10      57.375  21.550 -18.208  1.00  6.710          N  
ATOM    113  CA  MET A  10      56.028  21.808 -18.656  1.00  6.270          C  
ATOM    114  C   MET A  10      55.447  20.532 -19.225  1.00  5.610          C  
ATOM    115  O   MET A  10      55.935  19.991 -20.249  1.00  5.600          O  
ATOM    116  CB  MET A  10      55.960  22.969 -19.634  1.00  8.950          C  
ATOM    117  CG  MET A  10      54.539  23.224 -20.186  1.00  8.950          C  
ATOM    118  SD  MET A  10      53.351  23.738 -18.972  1.00  8.950          S  
ATOM    119  CE  MET A  10      51.881  23.087 -19.779  1.00  8.950          C  
ATOM    120  H   MET A  10      58.145  21.479 -18.878  1.00  8.050          H  
ATOM    121  HA  MET A  10      55.423  22.079 -17.790  1.00  7.520          H  
ATOM    122 1HB  MET A  10      56.303  23.877 -19.141  1.00 10.740          H  
ATOM    123 2HB  MET A  10      56.637  22.782 -20.453  1.00 10.740          H  
ATOM    124 1HG  MET A  10      54.593  23.993 -20.955  1.00 10.740          H  
ATOM    125 2HG  MET A  10      54.153  22.318 -20.646  1.00 10.740          H  
ATOM    126 1HE  MET A  10      51.003  23.295 -19.167  1.00 10.740          H  
ATOM    127 2HE  MET A  10      51.764  23.554 -20.756  1.00 10.740          H  
ATOM    128 3HE  MET A  10      51.983  22.010 -19.903  1.00 10.740          H  
ATOM    129  N   LEU A  11      54.413  20.066 -18.521  1.00  5.280          N  
ATOM    130  CA  LEU A  11      53.695  18.839 -18.800  1.00  4.780          C  
ATOM    131  C   LEU A  11      52.209  19.126 -18.894  1.00  4.510          C  
ATOM    132  O   LEU A  11      51.716  20.025 -18.210  1.00  4.630          O  
ATOM    133  CB  LEU A  11      53.917  17.824 -17.669  1.00  6.890          C  
ATOM    134  CG  LEU A  11      55.354  17.433 -17.419  1.00  6.890          C  
ATOM    135  CD1 LEU A  11      55.856  18.105 -16.163  1.00  6.890          C  
ATOM    136  CD2 LEU A  11      55.485  15.937 -17.348  1.00  6.890          C  
ATOM    137  H   LEU A  11      54.114  20.608 -17.718  1.00  6.340          H  
ATOM    138  HA  LEU A  11      54.035  18.429 -19.746  1.00  5.740          H  
ATOM    139 1HB  LEU A  11      53.533  18.260 -16.749  1.00  8.270          H  
ATOM    140 2HB  LEU A  11      53.348  16.926 -17.873  1.00  8.270          H  
ATOM    141  HG  LEU A  11      55.940  17.807 -18.220  1.00  8.270          H  
ATOM    142 1HD1 LEU A  11      56.908  17.850 -16.013  1.00  8.270          H  
ATOM    143 2HD1 LEU A  11      55.757  19.168 -16.256  1.00  8.270          H  
ATOM    144 3HD1 LEU A  11      55.275  17.764 -15.309  1.00  8.270          H  
ATOM    145 1HD2 LEU A  11      56.522  15.674 -17.184  1.00  8.270          H  
ATOM    146 2HD2 LEU A  11      54.892  15.557 -16.535  1.00  8.270          H  
ATOM    147 3HD2 LEU A  11      55.146  15.500 -18.277  1.00  8.270          H  
ATOM    148  N   TYR A  12      51.507  18.358 -19.723  1.00  4.430          N  
ATOM    149  CA  TYR A  12      50.049  18.438 -19.854  1.00  4.360          C  
ATOM    150  C   TYR A  12      49.524  17.407 -20.859  1.00  3.890          C  
ATOM    151  O   TYR A  12      50.234  16.989 -21.779  1.00  4.060          O  
ATOM    152  CB  TYR A  12      49.560  19.861 -20.249  1.00  6.130          C  
ATOM    153  CG  TYR A  12      48.037  20.051 -20.261  1.00  6.130          C  
ATOM    154  CD1 TYR A  12      47.344  20.179 -19.068  1.00  6.130          C  
ATOM    155  CD2 TYR A  12      47.345  20.116 -21.455  1.00  6.130          C  
ATOM    156  CE1 TYR A  12      45.977  20.338 -19.067  1.00  6.130          C  
ATOM    157  CE2 TYR A  12      45.965  20.282 -21.448  1.00  6.130          C  
ATOM    158  CZ  TYR A  12      45.289  20.383 -20.264  1.00  6.130          C  
ATOM    159  OH  TYR A  12      43.923  20.542 -20.260  1.00  6.130          O  
ATOM    160  H   TYR A  12      52.015  17.615 -20.212  1.00  5.320          H  
ATOM    161  HA  TYR A  12      49.629  18.200 -18.887  1.00  5.230          H  
ATOM    162 1HB  TYR A  12      49.961  20.614 -19.600  1.00  7.360          H  
ATOM    163 2HB  TYR A  12      49.900  20.071 -21.221  1.00  7.360          H  
ATOM    164  HD1 TYR A  12      47.882  20.141 -18.133  1.00  7.360          H  
ATOM    165  HD2 TYR A  12      47.884  20.032 -22.392  1.00  7.360          H  
ATOM    166  HE1 TYR A  12      45.443  20.426 -18.131  1.00  7.360          H  
ATOM    167  HE2 TYR A  12      45.415  20.330 -22.382  1.00  7.360          H  
ATOM    168  HH  TYR A  12      43.606  20.609 -21.165  1.00  7.360          H  
ATOM    169  N   GLY A  13      48.245  17.078 -20.737  1.00  3.500          N  
ATOM    170  CA  GLY A  13      47.565  16.216 -21.691  1.00  3.100          C  
ATOM    171  C   GLY A  13      46.055  16.251 -21.495  1.00  2.920          C  
ATOM    172  O   GLY A  13      45.549  16.778 -20.501  1.00  3.280          O  
ATOM    173  H   GLY A  13      47.754  17.419 -19.908  1.00  4.200          H  
ATOM    174 1HA  GLY A  13      47.817  16.514 -22.705  1.00  3.720          H  
ATOM    175 2HA  GLY A  13      47.922  15.195 -21.567  1.00  3.720          H  
ATOM    176  N   LEU A  14      45.330  15.680 -22.454  1.00  2.520          N  
ATOM    177  CA  LEU A  14      43.876  15.683 -22.391  1.00  2.280          C  
ATOM    178  C   LEU A  14      43.322  14.400 -23.008  1.00  1.630          C  
ATOM    179  O   LEU A  14      43.688  14.037 -24.131  1.00  1.540          O  
ATOM    180  CB  LEU A  14      43.345  16.911 -23.166  1.00  3.290          C  
ATOM    181  CG  LEU A  14      41.807  17.184 -23.208  1.00  3.290          C  
ATOM    182  CD1 LEU A  14      41.327  17.591 -21.819  1.00  3.290          C  
ATOM    183  CD2 LEU A  14      41.507  18.275 -24.234  1.00  3.290          C  
ATOM    184  H   LEU A  14      45.798  15.255 -23.242  1.00  3.020          H  
ATOM    185  HA  LEU A  14      43.574  15.732 -21.350  1.00  2.740          H  
ATOM    186 1HB  LEU A  14      43.805  17.794 -22.728  1.00  3.950          H  
ATOM    187 2HB  LEU A  14      43.684  16.822 -24.194  1.00  3.950          H  
ATOM    188  HG  LEU A  14      41.279  16.282 -23.482  1.00  3.950          H  
ATOM    189 1HD1 LEU A  14      40.271  17.787 -21.837  1.00  3.950          H  
ATOM    190 2HD1 LEU A  14      41.524  16.818 -21.134  1.00  3.950          H  
ATOM    191 3HD1 LEU A  14      41.846  18.494 -21.502  1.00  3.950          H  
ATOM    192 1HD2 LEU A  14      40.433  18.461 -24.258  1.00  3.950          H  
ATOM    193 2HD2 LEU A  14      42.024  19.193 -23.956  1.00  3.950          H  
ATOM    194 3HD2 LEU A  14      41.845  17.951 -25.220  1.00  3.950          H  
ATOM    195  N   GLN A  15      42.443  13.726 -22.274  1.00  1.540          N  
ATOM    196  CA  GLN A  15      41.785  12.499 -22.742  1.00  1.580          C  
ATOM    197  C   GLN A  15      40.287  12.735 -22.859  1.00  1.380          C  
ATOM    198  O   GLN A  15      39.753  13.646 -22.226  1.00  1.300          O  
ATOM    199  CB  GLN A  15      42.030  11.323 -21.794  1.00  2.200          C  
ATOM    200  CG  GLN A  15      43.470  10.862 -21.672  1.00  2.200          C  
ATOM    201  CD  GLN A  15      43.598   9.744 -20.663  1.00  2.200          C  
ATOM    202  OE1 GLN A  15      42.682   9.580 -19.843  1.00  2.200          O  
ATOM    203  NE2 GLN A  15      44.694   8.995 -20.690  1.00  2.200          N  
ATOM    204  H   GLN A  15      42.228  14.103 -21.343  1.00  1.850          H  
ATOM    205  HA  GLN A  15      42.164  12.245 -23.730  1.00  1.900          H  
ATOM    206 1HB  GLN A  15      41.664  11.582 -20.805  1.00  2.640          H  
ATOM    207 2HB  GLN A  15      41.447  10.467 -22.133  1.00  2.640          H  
ATOM    208 1HG  GLN A  15      43.774  10.474 -22.624  1.00  2.640          H  
ATOM    209 2HG  GLN A  15      44.111  11.694 -21.383  1.00  2.640          H  
ATOM    210 1HE2 GLN A  15      44.810   8.251 -20.028  1.00  2.640          H  
ATOM    211 2HE2 GLN A  15      45.415   9.176 -21.360  1.00  2.640          H  
ATOM    212  N   TRP A  16      39.589  11.925 -23.653  1.00  1.470          N  
ATOM    213  CA  TRP A  16      38.142  12.094 -23.748  1.00  1.410          C  
ATOM    214  C   TRP A  16      37.334  10.848 -24.086  1.00  1.410          C  
ATOM    215  O   TRP A  16      37.837   9.876 -24.657  1.00  1.610          O  
ATOM    216  CB  TRP A  16      37.826  13.202 -24.756  1.00  2.000          C  
ATOM    217  CG  TRP A  16      38.467  13.044 -26.102  1.00  2.000          C  
ATOM    218  CD1 TRP A  16      37.988  12.407 -27.199  1.00  2.000          C  
ATOM    219  CD2 TRP A  16      39.731  13.628 -26.502  1.00  2.000          C  
ATOM    220  NE1 TRP A  16      38.885  12.538 -28.245  1.00  2.000          N  
ATOM    221  CE2 TRP A  16      39.943  13.279 -27.830  1.00  2.000          C  
ATOM    222  CE3 TRP A  16      40.677  14.416 -25.847  1.00  2.000          C  
ATOM    223  CZ2 TRP A  16      41.066  13.681 -28.518  1.00  2.000          C  
ATOM    224  CZ3 TRP A  16      41.801  14.821 -26.531  1.00  2.000          C  
ATOM    225  CH2 TRP A  16      41.995  14.461 -27.833  1.00  2.000          C  
ATOM    226  H   TRP A  16      40.047  11.195 -24.182  1.00  1.760          H  
ATOM    227  HA  TRP A  16      37.788  12.428 -22.775  1.00  1.690          H  
ATOM    228 1HB  TRP A  16      36.743  13.284 -24.890  1.00  2.400          H  
ATOM    229 2HB  TRP A  16      38.175  14.135 -24.354  1.00  2.400          H  
ATOM    230  HD1 TRP A  16      37.043  11.880 -27.246  1.00  2.400          H  
ATOM    231  HE1 TRP A  16      38.791  12.179 -29.214  1.00  2.400          H  
ATOM    232  HE3 TRP A  16      40.530  14.704 -24.820  1.00  2.400          H  
ATOM    233  HZ2 TRP A  16      41.232  13.405 -29.561  1.00  2.400          H  
ATOM    234  HZ3 TRP A  16      42.531  15.432 -26.005  1.00  2.400          H  
ATOM    235  HH2 TRP A  16      42.896  14.794 -28.348  1.00  2.400          H  
ATOM    236  N   PHE A  17      36.047  10.933 -23.737  1.00  1.230          N  
ATOM    237  CA  PHE A  17      35.022   9.912 -23.950  1.00  1.230          C  
ATOM    238  C   PHE A  17      33.655  10.590 -24.008  1.00  1.150          C  
ATOM    239  O   PHE A  17      33.400  11.475 -23.200  1.00  1.200          O  
ATOM    240  CB  PHE A  17      35.086   8.894 -22.807  1.00  1.720          C  
ATOM    241  CG  PHE A  17      34.094   7.793 -22.878  1.00  1.720          C  
ATOM    242  CD1 PHE A  17      34.280   6.722 -23.731  1.00  1.720          C  
ATOM    243  CD2 PHE A  17      32.972   7.815 -22.067  1.00  1.720          C  
ATOM    244  CE1 PHE A  17      33.363   5.700 -23.781  1.00  1.720          C  
ATOM    245  CE2 PHE A  17      32.055   6.791 -22.110  1.00  1.720          C  
ATOM    246  CZ  PHE A  17      32.251   5.732 -22.971  1.00  1.720          C  
ATOM    247  H   PHE A  17      35.755  11.794 -23.255  1.00  1.480          H  
ATOM    248  HA  PHE A  17      35.207   9.411 -24.899  1.00  1.480          H  
ATOM    249 1HB  PHE A  17      36.082   8.450 -22.777  1.00  2.070          H  
ATOM    250 2HB  PHE A  17      34.949   9.413 -21.851  1.00  2.070          H  
ATOM    251  HD1 PHE A  17      35.165   6.694 -24.370  1.00  2.070          H  
ATOM    252  HD2 PHE A  17      32.817   8.663 -21.387  1.00  2.070          H  
ATOM    253  HE1 PHE A  17      33.517   4.859 -24.459  1.00  2.070          H  
ATOM    254  HE2 PHE A  17      31.173   6.818 -21.468  1.00  2.070          H  
ATOM    255  HZ  PHE A  17      31.527   4.922 -23.008  1.00  2.070          H  
ATOM    256  N   THR A  18      32.788  10.179 -24.935  1.00  1.210          N  
ATOM    257  CA  THR A  18      31.444  10.767 -25.114  1.00  1.250          C  
ATOM    258  C   THR A  18      31.370  12.242 -24.718  1.00  1.260          C  
ATOM    259  O   THR A  18      31.866  13.099 -25.449  1.00  1.630          O  
ATOM    260  CB  THR A  18      30.345   9.986 -24.338  1.00  1.730          C  
ATOM    261  OG1 THR A  18      30.574  10.044 -22.901  1.00  1.730          O  
ATOM    262  CG2 THR A  18      30.394   8.543 -24.790  1.00  1.730          C  
ATOM    263  H   THR A  18      33.069   9.437 -25.560  1.00  1.450          H  
ATOM    264  HA  THR A  18      31.189  10.703 -26.170  1.00  1.500          H  
ATOM    265  HB  THR A  18      29.359  10.401 -24.561  1.00  2.080          H  
ATOM    266  HG1 THR A  18      30.073  10.789 -22.480  1.00  2.080          H  
ATOM    267 1HG2 THR A  18      29.629   7.976 -24.264  1.00  2.080          H  
ATOM    268 2HG2 THR A  18      30.211   8.494 -25.862  1.00  2.080          H  
ATOM    269 3HG2 THR A  18      31.363   8.125 -24.576  1.00  2.080          H  
ATOM    270  N   ASP A  19      30.713  12.536 -23.596  1.00  1.300          N  
ATOM    271  CA  ASP A  19      30.484  13.897 -23.128  1.00  1.430          C  
ATOM    272  C   ASP A  19      31.354  14.373 -21.950  1.00  1.340          C  
ATOM    273  O   ASP A  19      30.924  15.232 -21.166  1.00  1.490          O  
ATOM    274  CB  ASP A  19      28.998  14.079 -22.805  1.00  1.950          C  
ATOM    275  CG  ASP A  19      28.501  13.113 -21.783  1.00  1.950          C  
ATOM    276  OD1 ASP A  19      29.125  12.070 -21.565  1.00  1.950          O  
ATOM    277  OD2 ASP A  19      27.490  13.379 -21.176  1.00  1.950          O  
ATOM    278  H   ASP A  19      30.355  11.783 -23.018  1.00  1.560          H  
ATOM    279  HA  ASP A  19      30.706  14.561 -23.960  1.00  1.720          H  
ATOM    280 1HB  ASP A  19      28.843  15.096 -22.434  1.00  2.340          H  
ATOM    281 2HB  ASP A  19      28.400  13.976 -23.696  1.00  2.340          H  
ATOM    282  N   GLU A  20      32.546  13.800 -21.794  1.00  1.220          N  
ATOM    283  CA  GLU A  20      33.497  14.207 -20.756  1.00  1.220          C  
ATOM    284  C   GLU A  20      34.934  14.314 -21.279  1.00  1.170          C  
ATOM    285  O   GLU A  20      35.367  13.555 -22.159  1.00  1.140          O  
ATOM    286  CB  GLU A  20      33.497  13.205 -19.590  1.00  1.710          C  
ATOM    287  CG  GLU A  20      32.192  13.092 -18.806  1.00  1.710          C  
ATOM    288  CD  GLU A  20      32.293  12.108 -17.666  1.00  1.710          C  
ATOM    289  OE1 GLU A  20      33.277  11.416 -17.621  1.00  1.710          O  
ATOM    290  OE2 GLU A  20      31.424  12.080 -16.824  1.00  1.710          O  
ATOM    291  H   GLU A  20      32.809  13.041 -22.428  1.00  1.460          H  
ATOM    292  HA  GLU A  20      33.209  15.189 -20.382  1.00  1.460          H  
ATOM    293 1HB  GLU A  20      33.734  12.211 -19.978  1.00  2.050          H  
ATOM    294 2HB  GLU A  20      34.286  13.476 -18.882  1.00  2.050          H  
ATOM    295 1HG  GLU A  20      31.926  14.075 -18.416  1.00  2.050          H  
ATOM    296 2HG  GLU A  20      31.400  12.772 -19.484  1.00  2.050          H  
ATOM    297  N   VAL A  21      35.717  15.210 -20.678  1.00  1.200          N  
ATOM    298  CA  VAL A  21      37.138  15.239 -20.991  1.00  1.220          C  
ATOM    299  C   VAL A  21      37.908  15.178 -19.670  1.00  1.200          C  
ATOM    300  O   VAL A  21      37.368  15.531 -18.617  1.00  1.220          O  
ATOM    301  CB  VAL A  21      37.518  16.520 -21.779  1.00  1.700          C  
ATOM    302  CG1 VAL A  21      36.723  16.610 -23.069  1.00  1.700          C  
ATOM    303  CG2 VAL A  21      37.309  17.777 -20.935  1.00  1.700          C  
ATOM    304  H   VAL A  21      35.322  15.853 -19.986  1.00  1.440          H  
ATOM    305  HA  VAL A  21      37.400  14.369 -21.584  1.00  1.460          H  
ATOM    306  HB  VAL A  21      38.554  16.434 -22.065  1.00  2.040          H  
ATOM    307 1HG1 VAL A  21      37.033  17.495 -23.617  1.00  2.040          H  
ATOM    308 2HG1 VAL A  21      36.887  15.742 -23.664  1.00  2.040          H  
ATOM    309 3HG1 VAL A  21      35.676  16.682 -22.843  1.00  2.040          H  
ATOM    310 1HG2 VAL A  21      37.603  18.655 -21.510  1.00  2.040          H  
ATOM    311 2HG2 VAL A  21      36.262  17.866 -20.657  1.00  2.040          H  
ATOM    312 3HG2 VAL A  21      37.922  17.715 -20.040  1.00  2.040          H  
ATOM    313  N   VAL A  22      39.163  14.754 -19.712  1.00  1.210          N  
ATOM    314  CA  VAL A  22      39.960  14.741 -18.494  1.00  1.220          C  
ATOM    315  C   VAL A  22      41.265  15.477 -18.705  1.00  1.260          C  
ATOM    316  O   VAL A  22      42.060  15.126 -19.583  1.00  1.310          O  
ATOM    317  CB  VAL A  22      40.241  13.303 -18.018  1.00  1.700          C  
ATOM    318  CG1 VAL A  22      41.071  13.349 -16.743  1.00  1.700          C  
ATOM    319  CG2 VAL A  22      38.929  12.559 -17.784  1.00  1.700          C  
ATOM    320  H   VAL A  22      39.545  14.452 -20.608  1.00  1.450          H  
ATOM    321  HA  VAL A  22      39.410  15.255 -17.711  1.00  1.460          H  
ATOM    322  HB  VAL A  22      40.818  12.780 -18.775  1.00  2.040          H  
ATOM    323 1HG1 VAL A  22      41.282  12.331 -16.414  1.00  2.040          H  
ATOM    324 2HG1 VAL A  22      42.009  13.866 -16.914  1.00  2.040          H  
ATOM    325 3HG1 VAL A  22      40.512  13.873 -15.967  1.00  2.040          H  
ATOM    326 1HG2 VAL A  22      39.142  11.539 -17.455  1.00  2.040          H  
ATOM    327 2HG2 VAL A  22      38.354  13.074 -17.027  1.00  2.040          H  
ATOM    328 3HG2 VAL A  22      38.354  12.514 -18.709  1.00  2.040          H  
ATOM    329  N   ALA A  23      41.488  16.499 -17.890  1.00  1.260          N  
ATOM    330  CA  ALA A  23      42.688  17.309 -17.995  1.00  1.330          C  
ATOM    331  C   ALA A  23      43.780  16.786 -17.089  1.00  1.460          C  
ATOM    332  O   ALA A  23      43.585  16.613 -15.884  1.00  1.450          O  
ATOM    333  CB  ALA A  23      42.379  18.752 -17.646  1.00  1.830          C  
ATOM    334  H   ALA A  23      40.795  16.699 -17.164  1.00  1.510          H  
ATOM    335  HA  ALA A  23      43.054  17.259 -19.022  1.00  1.600          H  
ATOM    336 1HB  ALA A  23      43.283  19.344 -17.750  1.00  2.200          H  
ATOM    337 2HB  ALA A  23      41.615  19.131 -18.323  1.00  2.200          H  
ATOM    338 3HB  ALA A  23      42.020  18.811 -16.624  1.00  2.200          H  
ATOM    339  N   TYR A  24      44.946  16.546 -17.660  1.00  1.690          N  
ATOM    340  CA  TYR A  24      46.080  16.043 -16.904  1.00  1.920          C  
ATOM    341  C   TYR A  24      47.156  17.099 -16.848  1.00  2.240          C  
ATOM    342  O   TYR A  24      47.674  17.515 -17.880  1.00  2.490          O  
ATOM    343  CB  TYR A  24      46.634  14.780 -17.558  1.00  2.600          C  
ATOM    344  CG  TYR A  24      45.711  13.599 -17.516  1.00  2.600          C  
ATOM    345  CD1 TYR A  24      44.722  13.447 -18.465  1.00  2.600          C  
ATOM    346  CD2 TYR A  24      45.877  12.649 -16.536  1.00  2.600          C  
ATOM    347  CE1 TYR A  24      43.910  12.349 -18.420  1.00  2.600          C  
ATOM    348  CE2 TYR A  24      45.064  11.551 -16.495  1.00  2.600          C  
ATOM    349  CZ  TYR A  24      44.090  11.390 -17.426  1.00  2.600          C  
ATOM    350  OH  TYR A  24      43.297  10.263 -17.376  1.00  2.600          O  
ATOM    351  H   TYR A  24      45.051  16.700 -18.668  1.00  2.030          H  
ATOM    352  HA  TYR A  24      45.765  15.823 -15.883  1.00  2.300          H  
ATOM    353 1HB  TYR A  24      46.866  14.991 -18.604  1.00  3.120          H  
ATOM    354 2HB  TYR A  24      47.565  14.501 -17.068  1.00  3.120          H  
ATOM    355  HD1 TYR A  24      44.586  14.197 -19.248  1.00  3.120          H  
ATOM    356  HD2 TYR A  24      46.664  12.766 -15.793  1.00  3.120          H  
ATOM    357  HE1 TYR A  24      43.135  12.232 -19.158  1.00  3.120          H  
ATOM    358  HE2 TYR A  24      45.204  10.798 -15.723  1.00  3.120          H  
ATOM    359  HH  TYR A  24      42.798  10.165 -18.214  1.00  3.120          H  
ATOM    360  N   LEU A  25      47.527  17.515 -15.637  1.00  2.290          N  
ATOM    361  CA  LEU A  25      48.526  18.566 -15.462  1.00  2.690          C  
ATOM    362  C   LEU A  25      49.754  18.010 -14.760  1.00  2.770          C  
ATOM    363  O   LEU A  25      50.559  18.752 -14.192  1.00  2.950          O  
ATOM    364  CB  LEU A  25      47.945  19.661 -14.556  1.00  3.610          C  
ATOM    365  CG  LEU A  25      46.878  20.633 -15.124  1.00  3.610          C  
ATOM    366  CD1 LEU A  25      45.511  19.911 -15.294  1.00  3.610          C  
ATOM    367  CD2 LEU A  25      46.738  21.782 -14.153  1.00  3.610          C  
ATOM    368  H   LEU A  25      47.053  17.133 -14.812  1.00  2.750          H  
ATOM    369  HA  LEU A  25      48.820  18.966 -16.430  1.00  3.230          H  
ATOM    370 1HB  LEU A  25      47.496  19.163 -13.703  1.00  4.330          H  
ATOM    371 2HB  LEU A  25      48.769  20.271 -14.192  1.00  4.330          H  
ATOM    372  HG  LEU A  25      47.189  21.015 -16.090  1.00  4.330          H  
ATOM    373 1HD1 LEU A  25      44.776  20.623 -15.660  1.00  4.330          H  
ATOM    374 2HD1 LEU A  25      45.565  19.111 -15.990  1.00  4.330          H  
ATOM    375 3HD1 LEU A  25      45.200  19.523 -14.336  1.00  4.330          H  
ATOM    376 1HD2 LEU A  25      45.994  22.486 -14.524  1.00  4.330          H  
ATOM    377 2HD2 LEU A  25      46.429  21.403 -13.184  1.00  4.330          H  
ATOM    378 3HD2 LEU A  25      47.698  22.290 -14.050  1.00  4.330          H  
ATOM    379  N   HIS A  26      49.837  16.683 -14.728  1.00  3.040          N  
ATOM    380  CA  HIS A  26      50.877  15.842 -14.105  1.00  3.240          C  
ATOM    381  C   HIS A  26      50.822  15.876 -12.562  1.00  3.160          C  
ATOM    382  O   HIS A  26      50.874  14.837 -11.906  1.00  3.410          O  
ATOM    383  CB  HIS A  26      52.273  16.253 -14.597  1.00  4.460          C  
ATOM    384  CG  HIS A  26      53.370  15.354 -14.136  1.00  4.460          C  
ATOM    385  ND1 HIS A  26      53.547  14.075 -14.633  1.00  4.460          N  
ATOM    386  CD2 HIS A  26      54.356  15.546 -13.234  1.00  4.460          C  
ATOM    387  CE1 HIS A  26      54.594  13.523 -14.050  1.00  4.460          C  
ATOM    388  NE2 HIS A  26      55.103  14.394 -13.198  1.00  4.460          N  
ATOM    389  H   HIS A  26      49.102  16.193 -15.217  1.00  3.650          H  
ATOM    390  HA  HIS A  26      50.720  14.807 -14.405  1.00  3.890          H  
ATOM    391 1HB  HIS A  26      52.280  16.266 -15.683  1.00  5.350          H  
ATOM    392 2HB  HIS A  26      52.515  17.255 -14.257  1.00  5.350          H  
ATOM    393  HD2 HIS A  26      54.524  16.449 -12.647  1.00  5.350          H  
ATOM    394  HE1 HIS A  26      54.974  12.520 -14.240  1.00  5.350          H  
ATOM    395  HE2 HIS A  26      55.910  14.242 -12.611  1.00  5.350          H  
ATOM    396  N   GLY A  27      50.603  17.064 -11.991  1.00  2.980          N  
ATOM    397  CA  GLY A  27      50.447  17.256 -10.551  1.00  3.060          C  
ATOM    398  C   GLY A  27      48.975  17.310 -10.132  1.00  2.700          C  
ATOM    399  O   GLY A  27      48.658  17.545  -8.965  1.00  2.820          O  
ATOM    400  H   GLY A  27      50.604  17.874 -12.608  1.00  3.580          H  
ATOM    401 1HA  GLY A  27      50.948  16.446 -10.023  1.00  3.670          H  
ATOM    402 2HA  GLY A  27      50.943  18.181 -10.259  1.00  3.670          H  
ATOM    403  N   ALA A  28      48.081  17.143 -11.103  1.00  2.390          N  
ATOM    404  CA  ALA A  28      46.639  17.206 -10.885  1.00  2.140          C  
ATOM    405  C   ALA A  28      45.870  16.567 -12.037  1.00  1.940          C  
ATOM    406  O   ALA A  28      46.307  16.609 -13.193  1.00  1.940          O  
ATOM    407  CB  ALA A  28      46.192  18.646 -10.723  1.00  3.100          C  
ATOM    408  H   ALA A  28      48.440  16.933 -12.020  1.00  2.870          H  
ATOM    409  HA  ALA A  28      46.409  16.653  -9.974  1.00  2.570          H  
ATOM    410 1HB  ALA A  28      45.126  18.657 -10.534  1.00  3.720          H  
ATOM    411 2HB  ALA A  28      46.714  19.101  -9.881  1.00  3.720          H  
ATOM    412 3HB  ALA A  28      46.411  19.202 -11.625  1.00  3.720          H  
ATOM    413  N   ILE A  29      44.699  16.009 -11.729  1.00  1.820          N  
ATOM    414  CA  ILE A  29      43.813  15.468 -12.758  1.00  1.650          C  
ATOM    415  C   ILE A  29      42.400  16.013 -12.561  1.00  1.560          C  
ATOM    416  O   ILE A  29      41.856  15.906 -11.460  1.00  1.620          O  
ATOM    417  CB  ILE A  29      43.785  13.921 -12.730  1.00  2.380          C  
ATOM    418  CG1 ILE A  29      45.223  13.371 -12.923  1.00  2.380          C  
ATOM    419  CG2 ILE A  29      42.864  13.413 -13.867  1.00  2.380          C  
ATOM    420  CD1 ILE A  29      45.375  11.879 -12.721  1.00  2.380          C  
ATOM    421  H   ILE A  29      44.398  15.983 -10.763  1.00  2.180          H  
ATOM    422  HA  ILE A  29      44.169  15.789 -13.731  1.00  1.980          H  
ATOM    423  HB  ILE A  29      43.412  13.574 -11.769  1.00  2.850          H  
ATOM    424 1HG1 ILE A  29      45.556  13.639 -13.912  1.00  2.850          H  
ATOM    425 2HG1 ILE A  29      45.877  13.842 -12.205  1.00  2.850          H  
ATOM    426 1HG2 ILE A  29      42.823  12.335 -13.876  1.00  2.850          H  
ATOM    427 2HG2 ILE A  29      41.855  13.792 -13.729  1.00  2.850          H  
ATOM    428 3HG2 ILE A  29      43.259  13.769 -14.822  1.00  2.850          H  
ATOM    429 1HD1 ILE A  29      46.420  11.607 -12.865  1.00  2.850          H  
ATOM    430 2HD1 ILE A  29      45.070  11.617 -11.706  1.00  2.850          H  
ATOM    431 3HD1 ILE A  29      44.770  11.331 -13.426  1.00  2.850          H  
ATOM    432  N   TYR A  30      41.791  16.568 -13.613  1.00  1.440          N  
ATOM    433  CA  TYR A  30      40.436  17.092 -13.456  1.00  1.370          C  
ATOM    434  C   TYR A  30      39.442  16.551 -14.478  1.00  1.280          C  
ATOM    435  O   TYR A  30      39.664  16.626 -15.692  1.00  1.280          O  
ATOM    436  CB  TYR A  30      40.442  18.615 -13.579  1.00  1.950          C  
ATOM    437  CG  TYR A  30      41.329  19.310 -12.590  1.00  1.950          C  
ATOM    438  CD1 TYR A  30      42.598  19.692 -12.973  1.00  1.950          C  
ATOM    439  CD2 TYR A  30      40.893  19.550 -11.305  1.00  1.950          C  
ATOM    440  CE1 TYR A  30      43.422  20.332 -12.079  1.00  1.950          C  
ATOM    441  CE2 TYR A  30      41.723  20.183 -10.407  1.00  1.950          C  
ATOM    442  CZ  TYR A  30      42.980  20.577 -10.792  1.00  1.950          C  
ATOM    443  OH  TYR A  30      43.801  21.216  -9.888  1.00  1.950          O  
ATOM    444  H   TYR A  30      42.296  16.631 -14.501  1.00  1.730          H  
ATOM    445  HA  TYR A  30      40.069  16.815 -12.469  1.00  1.640          H  
ATOM    446 1HB  TYR A  30      40.765  18.893 -14.578  1.00  2.340          H  
ATOM    447 2HB  TYR A  30      39.426  18.991 -13.453  1.00  2.340          H  
ATOM    448  HD1 TYR A  30      42.934  19.490 -13.987  1.00  2.340          H  
ATOM    449  HD2 TYR A  30      39.895  19.240 -11.001  1.00  2.340          H  
ATOM    450  HE1 TYR A  30      44.414  20.640 -12.379  1.00  2.340          H  
ATOM    451  HE2 TYR A  30      41.381  20.374  -9.391  1.00  2.340          H  
ATOM    452  HH  TYR A  30      44.612  21.493 -10.321  1.00  2.340          H  
ATOM    453  N   ARG A  31      38.302  16.055 -13.990  1.00  1.260          N  
ATOM    454  CA  ARG A  31      37.263  15.576 -14.898  1.00  1.230          C  
ATOM    455  C   ARG A  31      36.307  16.725 -15.168  1.00  1.190          C  
ATOM    456  O   ARG A  31      35.715  17.288 -14.241  1.00  1.250          O  
ATOM    457  CB  ARG A  31      36.499  14.391 -14.340  1.00  1.730          C  
ATOM    458  CG  ARG A  31      35.540  13.745 -15.350  1.00  1.730          C  
ATOM    459  CD  ARG A  31      34.839  12.573 -14.797  1.00  1.730          C  
ATOM    460  NE  ARG A  31      33.832  12.967 -13.826  1.00  1.730          N  
ATOM    461  CZ  ARG A  31      33.062  12.121 -13.104  1.00  1.730          C  
ATOM    462  NH1 ARG A  31      33.182  10.813 -13.241  1.00  1.730          N  
ATOM    463  NH2 ARG A  31      32.177  12.629 -12.268  1.00  1.730          N  
ATOM    464  H   ARG A  31      38.162  16.015 -12.988  1.00  1.510          H  
ATOM    465  HA  ARG A  31      37.717  15.278 -15.844  1.00  1.480          H  
ATOM    466 1HB  ARG A  31      37.202  13.627 -14.016  1.00  2.080          H  
ATOM    467 2HB  ARG A  31      35.921  14.700 -13.471  1.00  2.080          H  
ATOM    468 1HG  ARG A  31      34.781  14.469 -15.654  1.00  2.080          H  
ATOM    469 2HG  ARG A  31      36.094  13.425 -16.233  1.00  2.080          H  
ATOM    470 1HD  ARG A  31      34.355  12.030 -15.591  1.00  2.080          H  
ATOM    471 2HD  ARG A  31      35.561  11.925 -14.302  1.00  2.080          H  
ATOM    472  HE  ARG A  31      33.686  13.957 -13.692  1.00  2.080          H  
ATOM    473 1HH1 ARG A  31      33.836  10.432 -13.906  1.00  2.080          H  
ATOM    474 2HH1 ARG A  31      32.602  10.184 -12.702  1.00  2.080          H  
ATOM    475 1HH2 ARG A  31      32.085  13.625 -12.195  1.00  2.080          H  
ATOM    476 2HH2 ARG A  31      31.565  12.025 -11.720  1.00  2.080          H  
ATOM    477  N   ILE A  32      36.190  17.080 -16.435  1.00  1.190          N  
ATOM    478  CA  ILE A  32      35.398  18.212 -16.877  1.00  1.250          C  
ATOM    479  C   ILE A  32      34.310  17.789 -17.869  1.00  1.230          C  
ATOM    480  O   ILE A  32      34.600  17.162 -18.886  1.00  1.210          O  
ATOM    481  CB  ILE A  32      36.369  19.238 -17.521  1.00  1.730          C  
ATOM    482  CG1 ILE A  32      37.435  19.687 -16.446  1.00  1.730          C  
ATOM    483  CG2 ILE A  32      35.608  20.426 -18.133  1.00  1.730          C  
ATOM    484  CD1 ILE A  32      38.605  20.472 -16.994  1.00  1.730          C  
ATOM    485  H   ILE A  32      36.702  16.536 -17.138  1.00  1.430          H  
ATOM    486  HA  ILE A  32      34.918  18.664 -16.012  1.00  1.500          H  
ATOM    487  HB  ILE A  32      36.918  18.742 -18.296  1.00  2.070          H  
ATOM    488 1HG1 ILE A  32      36.936  20.281 -15.682  1.00  2.070          H  
ATOM    489 2HG1 ILE A  32      37.859  18.810 -15.979  1.00  2.070          H  
ATOM    490 1HG2 ILE A  32      36.300  21.116 -18.598  1.00  2.070          H  
ATOM    491 2HG2 ILE A  32      34.921  20.069 -18.892  1.00  2.070          H  
ATOM    492 3HG2 ILE A  32      35.049  20.944 -17.355  1.00  2.070          H  
ATOM    493 1HD1 ILE A  32      39.287  20.714 -16.177  1.00  2.070          H  
ATOM    494 2HD1 ILE A  32      39.129  19.866 -17.734  1.00  2.070          H  
ATOM    495 3HD1 ILE A  32      38.264  21.391 -17.454  1.00  2.070          H  
ATOM    496  N   SER A  33      33.054  18.115 -17.580  1.00  1.250          N  
ATOM    497  CA  SER A  33      31.964  17.763 -18.492  1.00  1.420          C  
ATOM    498  C   SER A  33      32.164  18.511 -19.806  1.00  1.420          C  
ATOM    499  O   SER A  33      32.686  19.628 -19.798  1.00  1.590          O  
ATOM    500  CB  SER A  33      30.633  18.091 -17.853  1.00  1.920          C  
ATOM    501  OG  SER A  33      30.449  17.318 -16.694  1.00  1.920          O  
ATOM    502  H   SER A  33      32.834  18.606 -16.723  1.00  1.500          H  
ATOM    503  HA  SER A  33      31.998  16.692 -18.696  1.00  1.700          H  
ATOM    504 1HB  SER A  33      30.595  19.150 -17.601  1.00  2.300          H  
ATOM    505 2HB  SER A  33      29.830  17.890 -18.559  1.00  2.300          H  
ATOM    506  HG  SER A  33      29.590  17.556 -16.342  1.00  2.300          H  
ATOM    507  N   PHE A  34      31.748  17.931 -20.933  1.00  1.750          N  
ATOM    508  CA  PHE A  34      31.958  18.620 -22.201  1.00  1.980          C  
ATOM    509  C   PHE A  34      31.003  18.098 -23.284  1.00  2.200          C  
ATOM    510  O   PHE A  34      30.705  16.919 -23.329  1.00  2.760          O  
ATOM    511  CB  PHE A  34      33.390  18.358 -22.653  1.00  2.680          C  
ATOM    512  CG  PHE A  34      33.979  19.437 -23.443  1.00  2.680          C  
ATOM    513  CD1 PHE A  34      34.743  20.398 -22.807  1.00  2.680          C  
ATOM    514  CD2 PHE A  34      33.758  19.550 -24.781  1.00  2.680          C  
ATOM    515  CE1 PHE A  34      35.290  21.437 -23.514  1.00  2.680          C  
ATOM    516  CE2 PHE A  34      34.287  20.595 -25.483  1.00  2.680          C  
ATOM    517  CZ  PHE A  34      35.061  21.534 -24.856  1.00  2.680          C  
ATOM    518  H   PHE A  34      31.310  17.007 -20.914  1.00  2.100          H  
ATOM    519  HA  PHE A  34      31.788  19.688 -22.059  1.00  2.380          H  
ATOM    520 1HB  PHE A  34      34.021  18.189 -21.780  1.00  3.220          H  
ATOM    521 2HB  PHE A  34      33.409  17.448 -23.253  1.00  3.220          H  
ATOM    522  HD1 PHE A  34      34.910  20.317 -21.725  1.00  3.220          H  
ATOM    523  HD2 PHE A  34      33.143  18.801 -25.290  1.00  3.220          H  
ATOM    524  HE1 PHE A  34      35.897  22.186 -23.006  1.00  3.220          H  
ATOM    525  HE2 PHE A  34      34.099  20.682 -26.547  1.00  3.220          H  
ATOM    526  HZ  PHE A  34      35.485  22.357 -25.429  1.00  3.220          H  
ATOM    527  N   GLU A  35      30.551  18.956 -24.191  1.00  2.210          N  
ATOM    528  CA  GLU A  35      29.666  18.516 -25.277  1.00  2.720          C  
ATOM    529  C   GLU A  35      30.266  17.391 -26.138  1.00  2.920          C  
ATOM    530  O   GLU A  35      31.398  17.499 -26.636  1.00  3.290          O  
ATOM    531  CB  GLU A  35      29.291  19.713 -26.150  1.00  3.600          C  
ATOM    532  CG  GLU A  35      28.277  19.415 -27.248  1.00  3.600          C  
ATOM    533  CD  GLU A  35      27.837  20.665 -27.969  1.00  3.600          C  
ATOM    534  OE1 GLU A  35      28.337  21.713 -27.642  1.00  3.600          O  
ATOM    535  OE2 GLU A  35      26.991  20.577 -28.844  1.00  3.600          O  
ATOM    536  H   GLU A  35      30.808  19.933 -24.120  1.00  2.650          H  
ATOM    537  HA  GLU A  35      28.749  18.132 -24.827  1.00  3.260          H  
ATOM    538 1HB  GLU A  35      28.880  20.503 -25.522  1.00  4.320          H  
ATOM    539 2HB  GLU A  35      30.191  20.108 -26.626  1.00  4.320          H  
ATOM    540 1HG  GLU A  35      28.728  18.737 -27.973  1.00  4.320          H  
ATOM    541 2HG  GLU A  35      27.411  18.918 -26.813  1.00  4.320          H  
ATOM    542  N   ASN A  36      29.462  16.350 -26.404  1.00  3.230          N  
ATOM    543  CA  ASN A  36      29.886  15.159 -27.150  1.00  3.670          C  
ATOM    544  C   ASN A  36      29.993  15.310 -28.657  1.00  3.750          C  
ATOM    545  O   ASN A  36      29.330  14.617 -29.433  1.00  4.060          O  
ATOM    546  CB  ASN A  36      28.973  14.002 -26.807  1.00  4.960          C  
ATOM    547  CG  ASN A  36      27.554  14.319 -27.062  1.00  4.960          C  
ATOM    548  OD1 ASN A  36      27.136  15.463 -26.797  1.00  4.960          O  
ATOM    549  ND2 ASN A  36      26.795  13.370 -27.553  1.00  4.960          N  
ATOM    550  H   ASN A  36      28.516  16.353 -26.029  1.00  3.880          H  
ATOM    551  HA  ASN A  36      30.888  14.900 -26.803  1.00  4.400          H  
ATOM    552 1HB  ASN A  36      29.244  13.135 -27.396  1.00  5.950          H  
ATOM    553 2HB  ASN A  36      29.098  13.733 -25.784  1.00  5.950          H  
ATOM    554 1HD2 ASN A  36      25.828  13.547 -27.738  1.00  5.950          H  
ATOM    555 2HD2 ASN A  36      27.183  12.472 -27.752  1.00  5.950          H  
ATOM    556  N   LYS A  37      30.840  16.245 -29.041  1.00  3.890          N  
ATOM    557  CA  LYS A  37      31.222  16.531 -30.401  1.00  4.380          C  
ATOM    558  C   LYS A  37      32.724  16.636 -30.330  1.00  4.840          C  
ATOM    559  O   LYS A  37      33.455  16.564 -31.320  1.00  5.080          O  
ATOM    560  CB  LYS A  37      30.560  17.799 -30.930  1.00  5.940          C  
ATOM    561  CG  LYS A  37      29.042  17.682 -31.081  1.00  5.940          C  
ATOM    562  CD  LYS A  37      28.435  18.972 -31.612  1.00  5.940          C  
ATOM    563  CE  LYS A  37      26.927  18.844 -31.904  1.00  5.940          C  
ATOM    564  NZ  LYS A  37      26.138  18.549 -30.671  1.00  5.940          N  
ATOM    565  H   LYS A  37      31.314  16.752 -28.293  1.00  4.670          H  
ATOM    566  HA  LYS A  37      30.962  15.693 -31.046  1.00  5.260          H  
ATOM    567 1HB  LYS A  37      30.769  18.629 -30.251  1.00  7.120          H  
ATOM    568 2HB  LYS A  37      30.980  18.053 -31.903  1.00  7.120          H  
ATOM    569 1HG  LYS A  37      28.810  16.857 -31.754  1.00  7.120          H  
ATOM    570 2HG  LYS A  37      28.610  17.463 -30.108  1.00  7.120          H  
ATOM    571 1HD  LYS A  37      28.574  19.763 -30.870  1.00  7.120          H  
ATOM    572 2HD  LYS A  37      28.946  19.267 -32.527  1.00  7.120          H  
ATOM    573 1HE  LYS A  37      26.580  19.790 -32.316  1.00  7.120          H  
ATOM    574 2HE  LYS A  37      26.755  18.055 -32.634  1.00  7.120          H  
ATOM    575 1HZ  LYS A  37      25.156  18.502 -30.890  1.00  7.120          H  
ATOM    576 2HZ  LYS A  37      26.433  17.673 -30.275  1.00  7.120          H  
ATOM    577 3HZ  LYS A  37      26.309  19.302 -29.982  1.00  7.120          H  
ATOM    578  N   TRP A  38      33.200  16.817 -29.099  1.00  5.240          N  
ATOM    579  CA  TRP A  38      34.619  17.047 -28.850  1.00  6.030          C  
ATOM    580  C   TRP A  38      35.427  15.768 -28.887  1.00  6.550          C  
ATOM    581  O   TRP A  38      35.857  15.256 -27.855  1.00  6.950          O  
ATOM    582  CB  TRP A  38      34.797  17.691 -27.491  1.00  8.130          C  
ATOM    583  CG  TRP A  38      36.200  18.160 -27.156  1.00  8.130          C  
ATOM    584  CD1 TRP A  38      37.136  17.483 -26.437  1.00  8.130          C  
ATOM    585  CD2 TRP A  38      36.802  19.427 -27.488  1.00  8.130          C  
ATOM    586  NE1 TRP A  38      38.257  18.239 -26.294  1.00  8.130          N  
ATOM    587  CE2 TRP A  38      38.071  19.432 -26.917  1.00  8.130          C  
ATOM    588  CE3 TRP A  38      36.367  20.549 -28.199  1.00  8.130          C  
ATOM    589  CZ2 TRP A  38      38.911  20.516 -27.020  1.00  8.130          C  
ATOM    590  CZ3 TRP A  38      37.211  21.637 -28.303  1.00  8.130          C  
ATOM    591  CH2 TRP A  38      38.449  21.623 -27.724  1.00  8.130          C  
ATOM    592  H   TRP A  38      32.536  16.845 -28.315  1.00  6.290          H  
ATOM    593  HA  TRP A  38      34.998  17.722 -29.617  1.00  7.240          H  
ATOM    594 1HB  TRP A  38      34.136  18.538 -27.448  1.00  9.750          H  
ATOM    595 2HB  TRP A  38      34.473  16.996 -26.713  1.00  9.750          H  
ATOM    596  HD1 TRP A  38      37.000  16.482 -26.026  1.00  9.750          H  
ATOM    597  HE1 TRP A  38      39.090  17.973 -25.796  1.00  9.750          H  
ATOM    598  HE3 TRP A  38      35.381  20.569 -28.656  1.00  9.750          H  
ATOM    599  HZ2 TRP A  38      39.903  20.522 -26.569  1.00  9.750          H  
ATOM    600  HZ3 TRP A  38      36.863  22.509 -28.855  1.00  9.750          H  
ATOM    601  HH2 TRP A  38      39.090  22.497 -27.822  1.00  9.750          H  
ATOM    602  N   PHE A  39      35.643  15.255 -30.086  1.00  6.780          N  
ATOM    603  CA  PHE A  39      36.387  14.011 -30.217  1.00  7.430          C  
ATOM    604  C   PHE A  39      37.780  14.223 -30.810  1.00  7.540          C  
ATOM    605  O   PHE A  39      38.545  13.270 -30.998  1.00  8.160          O  
ATOM    606  CB  PHE A  39      35.570  13.018 -31.025  1.00 10.140          C  
ATOM    607  CG  PHE A  39      34.259  12.742 -30.345  1.00 10.140          C  
ATOM    608  CD1 PHE A  39      33.061  13.121 -30.926  1.00 10.140          C  
ATOM    609  CD2 PHE A  39      34.226  12.150 -29.090  1.00 10.140          C  
ATOM    610  CE1 PHE A  39      31.873  12.890 -30.277  1.00 10.140          C  
ATOM    611  CE2 PHE A  39      33.046  11.934 -28.447  1.00 10.140          C  
ATOM    612  CZ  PHE A  39      31.866  12.298 -29.038  1.00 10.140          C  
ATOM    613  H   PHE A  39      35.199  15.724 -30.881  1.00  8.140          H  
ATOM    614  HA  PHE A  39      36.516  13.600 -29.226  1.00  8.920          H  
ATOM    615 1HB  PHE A  39      35.374  13.422 -32.016  1.00 12.170          H  
ATOM    616 2HB  PHE A  39      36.115  12.084 -31.135  1.00 12.170          H  
ATOM    617  HD1 PHE A  39      33.062  13.604 -31.905  1.00 12.170          H  
ATOM    618  HD2 PHE A  39      35.153  11.862 -28.608  1.00 12.170          H  
ATOM    619  HE1 PHE A  39      30.930  13.185 -30.741  1.00 12.170          H  
ATOM    620  HE2 PHE A  39      33.047  11.481 -27.465  1.00 12.170          H  
ATOM    621  HZ  PHE A  39      30.927  12.125 -28.526  1.00 12.170          H  
ATOM    622  N   GLY A  40      38.098  15.489 -31.046  1.00  7.180          N  
ATOM    623  CA  GLY A  40      39.343  15.988 -31.610  1.00  7.550          C  
ATOM    624  C   GLY A  40      39.120  17.473 -31.859  1.00  7.430          C  
ATOM    625  O   GLY A  40      38.008  17.960 -31.652  1.00  7.320          O  
ATOM    626  H   GLY A  40      37.385  16.171 -30.839  1.00  8.620          H  
ATOM    627 1HA  GLY A  40      40.165  15.836 -30.910  1.00  9.060          H  
ATOM    628 2HA  GLY A  40      39.577  15.473 -32.541  1.00  9.060          H  
ATOM    629  N   THR A  41      40.130  18.197 -32.328  1.00  7.700          N  
ATOM    630  CA  THR A  41      39.943  19.628 -32.552  1.00  7.820          C  
ATOM    631  C   THR A  41      40.163  20.023 -34.004  1.00  8.370          C  
ATOM    632  O   THR A  41      40.701  19.252 -34.802  1.00  8.880          O  
ATOM    633  CB  THR A  41      40.872  20.449 -31.643  1.00 10.900          C  
ATOM    634  OG1 THR A  41      42.240  20.175 -31.976  1.00 10.900          O  
ATOM    635  CG2 THR A  41      40.614  20.069 -30.192  1.00 10.900          C  
ATOM    636  H   THR A  41      41.034  17.783 -32.510  1.00  9.240          H  
ATOM    637  HA  THR A  41      38.916  19.888 -32.298  1.00  9.380          H  
ATOM    638  HB  THR A  41      40.674  21.510 -31.785  1.00 13.080          H  
ATOM    639  HG1 THR A  41      42.812  20.832 -31.562  1.00 13.080          H  
ATOM    640 1HG2 THR A  41      41.259  20.653 -29.539  1.00 13.080          H  
ATOM    641 2HG2 THR A  41      39.575  20.273 -29.959  1.00 13.080          H  
ATOM    642 3HG2 THR A  41      40.813  19.014 -30.038  1.00 13.080          H  
ATOM    643  N   VAL A  42      39.698  21.230 -34.341  1.00  8.480          N  
ATOM    644  CA  VAL A  42      39.817  21.791 -35.686  1.00  9.210          C  
ATOM    645  C   VAL A  42      40.539  23.143 -35.752  1.00  9.860          C  
ATOM    646  O   VAL A  42      41.392  23.345 -36.612  1.00 10.010          O  
ATOM    647  CB  VAL A  42      38.418  21.923 -36.330  1.00 12.600          C  
ATOM    648  CG1 VAL A  42      38.524  22.574 -37.720  1.00 12.600          C  
ATOM    649  CG2 VAL A  42      37.788  20.536 -36.438  1.00 12.600          C  
ATOM    650  H   VAL A  42      39.262  21.774 -33.614  1.00 10.180          H  
ATOM    651  HA  VAL A  42      40.389  21.084 -36.286  1.00 11.050          H  
ATOM    652  HB  VAL A  42      37.791  22.564 -35.714  1.00 15.120          H  
ATOM    653 1HG1 VAL A  42      37.530  22.656 -38.156  1.00 15.120          H  
ATOM    654 2HG1 VAL A  42      38.958  23.570 -37.648  1.00 15.120          H  
ATOM    655 3HG1 VAL A  42      39.152  21.955 -38.362  1.00 15.120          H  
ATOM    656 1HG2 VAL A  42      36.801  20.617 -36.887  1.00 15.120          H  
ATOM    657 2HG2 VAL A  42      38.421  19.900 -37.059  1.00 15.120          H  
ATOM    658 3HG2 VAL A  42      37.694  20.090 -35.452  1.00 15.120          H  
ATOM    659  N   THR A  43      40.132  24.090 -34.902  1.00 10.400          N  
ATOM    660  CA  THR A  43      40.624  25.465 -34.946  1.00 11.130          C  
ATOM    661  C   THR A  43      42.139  25.564 -34.858  1.00 11.690          C  
ATOM    662  O   THR A  43      42.767  24.980 -33.973  1.00 12.150          O  
ATOM    663  CB  THR A  43      40.003  26.290 -33.788  1.00 15.290          C  
ATOM    664  OG1 THR A  43      38.568  26.270 -33.898  1.00 15.290          O  
ATOM    665  CG2 THR A  43      40.484  27.743 -33.836  1.00 15.290          C  
ATOM    666  H   THR A  43      39.432  23.875 -34.214  1.00 12.480          H  
ATOM    667  HA  THR A  43      40.314  25.906 -35.893  1.00 13.360          H  
ATOM    668  HB  THR A  43      40.292  25.848 -32.835  1.00 18.350          H  
ATOM    669  HG1 THR A  43      38.180  26.668 -33.109  1.00 18.350          H  
ATOM    670 1HG2 THR A  43      40.030  28.297 -33.017  1.00 18.350          H  
ATOM    671 2HG2 THR A  43      41.568  27.794 -33.734  1.00 18.350          H  
ATOM    672 3HG2 THR A  43      40.191  28.193 -34.782  1.00 18.350          H  
ATOM    673  N   LEU A  44      42.718  26.336 -35.776  1.00 11.850          N  
ATOM    674  CA  LEU A  44      44.154  26.539 -35.814  1.00 12.400          C  
ATOM    675  C   LEU A  44      44.575  27.905 -35.287  1.00 12.730          C  
ATOM    676  O   LEU A  44      43.858  28.896 -35.431  1.00 13.020          O  
ATOM    677  CB  LEU A  44      44.668  26.368 -37.232  1.00 17.140          C  
ATOM    678  CG  LEU A  44      44.419  25.002 -37.924  1.00 17.140          C  
ATOM    679  CD1 LEU A  44      44.960  25.082 -39.348  1.00 17.140          C  
ATOM    680  CD2 LEU A  44      45.111  23.876 -37.154  1.00 17.140          C  
ATOM    681  H   LEU A  44      42.136  26.784 -36.466  1.00 14.220          H  
ATOM    682  HA  LEU A  44      44.622  25.797 -35.173  1.00 14.880          H  
ATOM    683 1HB  LEU A  44      44.233  27.145 -37.854  1.00 20.570          H  
ATOM    684 2HB  LEU A  44      45.713  26.526 -37.200  1.00 20.570          H  
ATOM    685  HG  LEU A  44      43.346  24.800 -37.968  1.00 20.570          H  
ATOM    686 1HD1 LEU A  44      44.786  24.135 -39.854  1.00 20.570          H  
ATOM    687 2HD1 LEU A  44      44.451  25.880 -39.886  1.00 20.570          H  
ATOM    688 3HD1 LEU A  44      46.030  25.289 -39.321  1.00 20.570          H  
ATOM    689 1HD2 LEU A  44      44.935  22.932 -37.665  1.00 20.570          H  
ATOM    690 2HD2 LEU A  44      46.173  24.072 -37.117  1.00 20.570          H  
ATOM    691 3HD2 LEU A  44      44.714  23.807 -36.146  1.00 20.570          H  
ATOM    692  N   GLY A  45      45.771  27.928 -34.709  1.00 12.870          N  
ATOM    693  CA  GLY A  45      46.429  29.113 -34.152  1.00 13.410          C  
ATOM    694  C   GLY A  45      47.543  29.744 -35.007  1.00 14.050          C  
ATOM    695  O   GLY A  45      47.487  29.704 -36.235  1.00 14.030          O  
ATOM    696  H   GLY A  45      46.240  27.045 -34.648  1.00 15.440          H  
ATOM    697 1HA  GLY A  45      45.672  29.873 -33.953  1.00 16.090          H  
ATOM    698 2HA  GLY A  45      46.830  28.848 -33.191  1.00 16.090          H  
ATOM    699  N   ASP A  46      48.508  30.395 -34.321  1.00 14.770          N  
ATOM    700  CA  ASP A  46      49.608  31.169 -34.915  1.00 15.590          C  
ATOM    701  C   ASP A  46      51.089  30.716 -34.744  1.00 15.690          C  
ATOM    702  O   ASP A  46      51.949  31.171 -35.500  1.00 16.180          O  
ATOM    703  CB  ASP A  46      49.542  32.606 -34.389  1.00 21.500          C  
ATOM    704  CG  ASP A  46      48.269  33.371 -34.780  1.00 21.500          C  
ATOM    705  OD1 ASP A  46      47.975  33.477 -35.947  1.00 21.500          O  
ATOM    706  OD2 ASP A  46      47.608  33.859 -33.889  1.00 21.500          O  
ATOM    707  H   ASP A  46      48.487  30.328 -33.301  1.00 17.720          H  
ATOM    708  HA  ASP A  46      49.403  31.204 -35.977  1.00 18.710          H  
ATOM    709 1HB  ASP A  46      49.616  32.583 -33.299  1.00 25.800          H  
ATOM    710 2HB  ASP A  46      50.405  33.159 -34.759  1.00 25.800          H  
ATOM    711  N   MET A  47      51.431  29.994 -33.666  1.00 15.390          N  
ATOM    712  CA  MET A  47      52.868  29.782 -33.317  1.00 15.730          C  
ATOM    713  C   MET A  47      53.808  28.978 -34.249  1.00 15.740          C  
ATOM    714  O   MET A  47      55.017  29.250 -34.263  1.00 15.850          O  
ATOM    715  CB  MET A  47      52.991  29.130 -31.948  1.00 21.890          C  
ATOM    716  CG  MET A  47      52.541  29.976 -30.753  1.00 21.890          C  
ATOM    717  SD  MET A  47      53.433  31.536 -30.561  1.00 21.890          S  
ATOM    718  CE  MET A  47      55.079  30.979 -30.105  1.00 21.890          C  
ATOM    719  H   MET A  47      50.683  29.637 -33.054  1.00 18.470          H  
ATOM    720  HA  MET A  47      53.306  30.776 -33.246  1.00 18.880          H  
ATOM    721 1HB  MET A  47      52.490  28.206 -31.946  1.00 26.260          H  
ATOM    722 2HB  MET A  47      54.025  28.887 -31.789  1.00 26.260          H  
ATOM    723 1HG  MET A  47      51.479  30.203 -30.878  1.00 26.260          H  
ATOM    724 2HG  MET A  47      52.653  29.399 -29.837  1.00 26.260          H  
ATOM    725 1HE  MET A  47      55.721  31.846 -29.942  1.00 26.260          H  
ATOM    726 2HE  MET A  47      55.025  30.389 -29.187  1.00 26.260          H  
ATOM    727 3HE  MET A  47      55.493  30.382 -30.899  1.00 26.260          H  
ATOM    728  N   ARG A  48      53.308  27.981 -34.986  1.00 15.750          N  
ATOM    729  CA  ARG A  48      54.176  27.155 -35.841  1.00 15.930          C  
ATOM    730  C   ARG A  48      53.576  26.874 -37.211  1.00 15.580          C  
ATOM    731  O   ARG A  48      52.409  26.523 -37.309  1.00 15.800          O  
ATOM    732  CB  ARG A  48      54.421  25.799 -35.195  1.00 22.230          C  
ATOM    733  CG  ARG A  48      55.165  25.789 -33.885  1.00 22.230          C  
ATOM    734  CD  ARG A  48      56.597  26.131 -34.017  1.00 22.230          C  
ATOM    735  NE  ARG A  48      57.283  26.019 -32.739  1.00 22.230          N  
ATOM    736  CZ  ARG A  48      57.349  26.985 -31.799  1.00 22.230          C  
ATOM    737  NH1 ARG A  48      56.774  28.160 -31.983  1.00 22.230          N  
ATOM    738  NH2 ARG A  48      58.009  26.747 -30.673  1.00 22.230          N  
ATOM    739  H   ARG A  48      52.315  27.765 -34.915  1.00 18.900          H  
ATOM    740  HA  ARG A  48      55.118  27.679 -35.987  1.00 19.120          H  
ATOM    741 1HB  ARG A  48      53.458  25.307 -35.016  1.00 26.680          H  
ATOM    742 2HB  ARG A  48      54.975  25.174 -35.888  1.00 26.680          H  
ATOM    743 1HG  ARG A  48      54.699  26.483 -33.195  1.00 26.680          H  
ATOM    744 2HG  ARG A  48      55.102  24.798 -33.483  1.00 26.680          H  
ATOM    745 1HD  ARG A  48      57.067  25.439 -34.716  1.00 26.680          H  
ATOM    746 2HD  ARG A  48      56.715  27.145 -34.383  1.00 26.680          H  
ATOM    747  HE  ARG A  48      57.749  25.144 -32.537  1.00 26.680          H  
ATOM    748 1HH1 ARG A  48      56.253  28.389 -32.851  1.00 26.680          H  
ATOM    749 2HH1 ARG A  48      56.845  28.863 -31.267  1.00 26.680          H  
ATOM    750 1HH2 ARG A  48      58.455  25.851 -30.528  1.00 26.680          H  
ATOM    751 2HH2 ARG A  48      58.067  27.455 -29.958  1.00 26.680          H  
ATOM    752  N   ALA A  49      54.381  27.020 -38.282  1.00 15.200          N  
ATOM    753  CA  ALA A  49      53.913  26.747 -39.657  1.00 14.990          C  
ATOM    754  C   ALA A  49      54.257  25.352 -40.168  1.00 14.520          C  
ATOM    755  O   ALA A  49      53.837  24.955 -41.264  1.00 14.570          O  
ATOM    756  CB  ALA A  49      54.510  27.752 -40.628  1.00 21.070          C  
ATOM    757  H   ALA A  49      55.336  27.320 -38.144  1.00 18.240          H  
ATOM    758  HA  ALA A  49      52.843  26.849 -39.660  1.00 17.990          H  
ATOM    759 1HB  ALA A  49      54.119  27.559 -41.626  1.00 25.280          H  
ATOM    760 2HB  ALA A  49      54.255  28.759 -40.332  1.00 25.280          H  
ATOM    761 3HB  ALA A  49      55.592  27.642 -40.634  1.00 25.280          H  
ATOM    762  N   THR A  50      55.042  24.622 -39.383  1.00 14.220          N  
ATOM    763  CA  THR A  50      55.616  23.345 -39.785  1.00 13.930          C  
ATOM    764  C   THR A  50      55.227  22.076 -39.012  1.00 13.620          C  
ATOM    765  O   THR A  50      55.884  21.046 -39.179  1.00 13.710          O  
ATOM    766  CB  THR A  50      57.144  23.483 -39.717  1.00 19.620          C  
ATOM    767  OG1 THR A  50      57.522  23.857 -38.371  1.00 19.620          O  
ATOM    768  CG2 THR A  50      57.612  24.564 -40.693  1.00 19.620          C  
ATOM    769  H   THR A  50      55.305  24.993 -38.483  1.00 17.060          H  
ATOM    770  HA  THR A  50      55.334  23.180 -40.825  1.00 16.720          H  
ATOM    771  HB  THR A  50      57.608  22.532 -39.972  1.00 23.540          H  
ATOM    772  HG1 THR A  50      58.461  23.674 -38.243  1.00 23.540          H  
ATOM    773 1HG2 THR A  50      58.695  24.657 -40.638  1.00 23.540          H  
ATOM    774 2HG2 THR A  50      57.321  24.284 -41.704  1.00 23.540          H  
ATOM    775 3HG2 THR A  50      57.161  25.517 -40.441  1.00 23.540          H  
ATOM    776  N   THR A  51      54.182  22.108 -38.178  1.00 13.430          N  
ATOM    777  CA  THR A  51      53.821  20.916 -37.403  1.00 13.300          C  
ATOM    778  C   THR A  51      52.545  20.218 -37.911  1.00 12.920          C  
ATOM    779  O   THR A  51      52.113  19.203 -37.359  1.00 12.990          O  
ATOM    780  CB  THR A  51      53.667  21.282 -35.924  1.00 18.670          C  
ATOM    781  OG1 THR A  51      52.622  22.213 -35.790  1.00 18.670          O  
ATOM    782  CG2 THR A  51      54.955  21.929 -35.427  1.00 18.670          C  
ATOM    783  H   THR A  51      53.640  22.950 -38.044  1.00 16.120          H  
ATOM    784  HA  THR A  51      54.636  20.197 -37.482  1.00 15.960          H  
ATOM    785  HB  THR A  51      53.440  20.394 -35.336  1.00 22.410          H  
ATOM    786  HG1 THR A  51      52.393  22.296 -34.826  1.00 22.410          H  
ATOM    787 1HG2 THR A  51      54.837  22.207 -34.395  1.00 22.410          H  
ATOM    788 2HG2 THR A  51      55.777  21.224 -35.527  1.00 22.410          H  
ATOM    789 3HG2 THR A  51      55.171  22.814 -36.009  1.00 22.410          H  
ATOM    790  N   LEU A  52      51.945  20.766 -38.963  1.00 12.700          N  
ATOM    791  CA  LEU A  52      50.735  20.229 -39.583  1.00 12.280          C  
ATOM    792  C   LEU A  52      51.096  19.496 -40.865  1.00 12.290          C  
ATOM    793  O   LEU A  52      52.048  19.872 -41.551  1.00 12.490          O  
ATOM    794  CB  LEU A  52      49.757  21.358 -39.930  1.00 17.360          C  
ATOM    795  CG  LEU A  52      49.242  22.240 -38.791  1.00 17.360          C  
ATOM    796  CD1 LEU A  52      48.450  23.370 -39.402  1.00 17.360          C  
ATOM    797  CD2 LEU A  52      48.354  21.424 -37.858  1.00 17.360          C  
ATOM    798  H   LEU A  52      52.367  21.593 -39.356  1.00 15.240          H  
ATOM    799  HA  LEU A  52      50.271  19.516 -38.905  1.00 14.740          H  
ATOM    800 1HB  LEU A  52      50.234  22.011 -40.662  1.00 20.830          H  
ATOM    801 2HB  LEU A  52      48.886  20.910 -40.392  1.00 20.830          H  
ATOM    802  HG  LEU A  52      50.078  22.661 -38.235  1.00 20.830          H  
ATOM    803 1HD1 LEU A  52      48.068  24.027 -38.652  1.00 20.830          H  
ATOM    804 2HD1 LEU A  52      49.102  23.923 -40.042  1.00 20.830          H  
ATOM    805 3HD1 LEU A  52      47.617  22.973 -39.976  1.00 20.830          H  
ATOM    806 1HD2 LEU A  52      47.977  22.059 -37.070  1.00 20.830          H  
ATOM    807 2HD2 LEU A  52      47.514  21.015 -38.418  1.00 20.830          H  
ATOM    808 3HD2 LEU A  52      48.925  20.612 -37.413  1.00 20.830          H  
ATOM    809  N   GLN A  53      50.298  18.502 -41.255  1.00 12.160          N  
ATOM    810  CA  GLN A  53      50.565  17.800 -42.517  1.00 12.430          C  
ATOM    811  C   GLN A  53      49.979  18.540 -43.713  1.00 12.450          C  
ATOM    812  O   GLN A  53      49.021  18.085 -44.343  1.00 12.140          O  
ATOM    813  CB  GLN A  53      50.008  16.379 -42.465  1.00 17.290          C  
ATOM    814  CG  GLN A  53      50.629  15.518 -41.387  1.00 17.290          C  
ATOM    815  CD  GLN A  53      52.095  15.284 -41.647  1.00 17.290          C  
ATOM    816  OE1 GLN A  53      52.471  14.697 -42.664  1.00 17.290          O  
ATOM    817  NE2 GLN A  53      52.938  15.748 -40.736  1.00 17.290          N  
ATOM    818  H   GLN A  53      49.516  18.228 -40.677  1.00 14.590          H  
ATOM    819  HA  GLN A  53      51.644  17.750 -42.664  1.00 14.920          H  
ATOM    820 1HB  GLN A  53      48.933  16.415 -42.295  1.00 20.750          H  
ATOM    821 2HB  GLN A  53      50.172  15.890 -43.425  1.00 20.750          H  
ATOM    822 1HG  GLN A  53      50.529  16.017 -40.425  1.00 20.750          H  
ATOM    823 2HG  GLN A  53      50.123  14.553 -41.367  1.00 20.750          H  
ATOM    824 1HE2 GLN A  53      53.924  15.626 -40.857  1.00 20.750          H  
ATOM    825 2HE2 GLN A  53      52.593  16.219 -39.921  1.00 20.750          H  
ATOM    826  N   THR A  54      50.566  19.696 -43.988  1.00 12.910          N  
ATOM    827  CA  THR A  54      50.152  20.620 -45.039  1.00 13.130          C  
ATOM    828  C   THR A  54      51.374  21.087 -45.820  1.00 13.420          C  
ATOM    829  O   THR A  54      52.498  20.646 -45.583  1.00 13.650          O  
ATOM    830  CB  THR A  54      49.446  21.878 -44.480  1.00 18.290          C  
ATOM    831  OG1 THR A  54      50.411  22.706 -43.825  1.00 18.290          O  
ATOM    832  CG2 THR A  54      48.389  21.472 -43.468  1.00 18.290          C  
ATOM    833  H   THR A  54      51.350  19.946 -43.379  1.00 15.490          H  
ATOM    834  HA  THR A  54      49.480  20.104 -45.724  1.00 15.760          H  
ATOM    835  HB  THR A  54      48.977  22.435 -45.288  1.00 21.950          H  
ATOM    836  HG1 THR A  54      49.984  23.527 -43.524  1.00 21.950          H  
ATOM    837 1HG2 THR A  54      47.904  22.362 -43.073  1.00 21.950          H  
ATOM    838 2HG2 THR A  54      47.648  20.837 -43.953  1.00 21.950          H  
ATOM    839 3HG2 THR A  54      48.847  20.932 -42.665  1.00 21.950          H  
ATOM    840  N   ALA A  55      51.148  22.005 -46.761  1.00 13.560          N  
ATOM    841  CA  ALA A  55      52.213  22.627 -47.558  1.00 14.000          C  
ATOM    842  C   ALA A  55      52.856  23.794 -46.784  1.00 14.210          C  
ATOM    843  O   ALA A  55      53.749  24.479 -47.288  1.00 14.080          O  
ATOM    844  CB  ALA A  55      51.666  23.123 -48.885  1.00 19.420          C  
ATOM    845  H   ALA A  55      50.196  22.298 -46.924  1.00 16.270          H  
ATOM    846  HA  ALA A  55      52.983  21.878 -47.744  1.00 16.800          H  
ATOM    847 1HB  ALA A  55      52.476  23.563 -49.467  1.00 23.310          H  
ATOM    848 2HB  ALA A  55      51.234  22.289 -49.437  1.00 23.310          H  
ATOM    849 3HB  ALA A  55      50.900  23.876 -48.702  1.00 23.310          H  
ATOM    850  N   GLY A  56      52.355  24.019 -45.571  1.00 14.690          N  
ATOM    851  CA  GLY A  56      52.725  25.072 -44.642  1.00 15.030          C  
ATOM    852  C   GLY A  56      51.435  25.753 -44.207  1.00 14.900          C  
ATOM    853  O   GLY A  56      50.641  26.202 -45.039  1.00 14.720          O  
ATOM    854  H   GLY A  56      51.636  23.390 -45.230  1.00 17.630          H  
ATOM    855 1HA  GLY A  56      53.237  24.646 -43.776  1.00 18.040          H  
ATOM    856 2HA  GLY A  56      53.396  25.784 -45.119  1.00 18.040          H  
ATOM    857  N   ALA A  57      51.202  25.766 -42.897  1.00 15.140          N  
ATOM    858  CA  ALA A  57      50.001  26.363 -42.304  1.00 15.190          C  
ATOM    859  C   ALA A  57      50.235  26.521 -40.820  1.00 15.550          C  
ATOM    860  O   ALA A  57      50.904  25.684 -40.223  1.00 15.720          O  
ATOM    861  CB  ALA A  57      48.766  25.511 -42.579  1.00 21.250          C  
ATOM    862  H   ALA A  57      51.935  25.386 -42.284  1.00 18.170          H  
ATOM    863  HA  ALA A  57      49.855  27.354 -42.731  1.00 18.230          H  
ATOM    864 1HB  ALA A  57      47.893  25.981 -42.124  1.00 25.500          H  
ATOM    865 2HB  ALA A  57      48.610  25.428 -43.656  1.00 25.500          H  
ATOM    866 3HB  ALA A  57      48.899  24.530 -42.164  1.00 25.500          H  
ATOM    867  N   LEU A  58      49.622  27.526 -40.209  1.00 15.830          N  
ATOM    868  CA  LEU A  58      49.836  27.758 -38.787  1.00 16.260          C  
ATOM    869  C   LEU A  58      48.960  26.990 -37.811  1.00 16.140          C  
ATOM    870  O   LEU A  58      47.804  26.702 -38.090  1.00 16.080          O  
ATOM    871  CB  LEU A  58      49.692  29.253 -38.498  1.00 22.590          C  
ATOM    872  CG  LEU A  58      50.685  30.201 -39.226  1.00 22.590          C  
ATOM    873  CD1 LEU A  58      50.314  31.646 -38.934  1.00 22.590          C  
ATOM    874  CD2 LEU A  58      52.102  29.924 -38.747  1.00 22.590          C  
ATOM    875  H   LEU A  58      49.041  28.160 -40.735  1.00 19.000          H  
ATOM    876  HA  LEU A  58      50.838  27.469 -38.582  1.00 19.510          H  
ATOM    877 1HB  LEU A  58      48.676  29.563 -38.730  1.00 27.110          H  
ATOM    878 2HB  LEU A  58      49.842  29.387 -37.431  1.00 27.110          H  
ATOM    879  HG  LEU A  58      50.622  30.040 -40.298  1.00 27.110          H  
ATOM    880 1HD1 LEU A  58      51.004  32.308 -39.452  1.00 27.110          H  
ATOM    881 2HD1 LEU A  58      49.298  31.842 -39.276  1.00 27.110          H  
ATOM    882 3HD1 LEU A  58      50.377  31.838 -37.872  1.00 27.110          H  
ATOM    883 1HD2 LEU A  58      52.795  30.593 -39.255  1.00 27.110          H  
ATOM    884 2HD2 LEU A  58      52.168  30.082 -37.677  1.00 27.110          H  
ATOM    885 3HD2 LEU A  58      52.362  28.936 -38.963  1.00 27.110          H  
ATOM    886  N   VAL A  59      49.551  26.704 -36.645  1.00 16.250          N  
ATOM    887  CA  VAL A  59      48.918  26.095 -35.475  1.00 16.300          C  
ATOM    888  C   VAL A  59      49.684  26.510 -34.203  1.00 16.540          C  
ATOM    889  O   VAL A  59      50.865  26.829 -34.269  1.00 16.780          O  
ATOM    890  CB  VAL A  59      48.882  24.568 -35.628  1.00 22.800          C  
ATOM    891  CG1 VAL A  59      50.275  24.022 -35.585  1.00 22.800          C  
ATOM    892  CG2 VAL A  59      47.966  23.903 -34.577  1.00 22.800          C  
ATOM    893  H   VAL A  59      50.551  26.907 -36.611  1.00 19.500          H  
ATOM    894  HA  VAL A  59      47.901  26.457 -35.418  1.00 19.560          H  
ATOM    895  HB  VAL A  59      48.497  24.353 -36.586  1.00 27.360          H  
ATOM    896 1HG1 VAL A  59      50.234  22.949 -35.751  1.00 27.360          H  
ATOM    897 2HG1 VAL A  59      50.874  24.487 -36.374  1.00 27.360          H  
ATOM    898 3HG1 VAL A  59      50.749  24.210 -34.630  1.00 27.360          H  
ATOM    899 1HG2 VAL A  59      47.946  22.829 -34.761  1.00 27.360          H  
ATOM    900 2HG2 VAL A  59      48.310  24.063 -33.580  1.00 27.360          H  
ATOM    901 3HG2 VAL A  59      46.956  24.301 -34.678  1.00 27.360          H  
ATOM    902  N   ASP A  60      49.054  26.480 -33.024  1.00 16.610          N  
ATOM    903  CA  ASP A  60      49.797  26.829 -31.809  1.00 16.990          C  
ATOM    904  C   ASP A  60      50.480  25.650 -31.134  1.00 16.580          C  
ATOM    905  O   ASP A  60      50.993  25.777 -30.021  1.00 16.260          O  
ATOM    906  CB  ASP A  60      48.901  27.497 -30.776  1.00 23.630          C  
ATOM    907  CG  ASP A  60      48.447  28.836 -31.199  1.00 23.630          C  
ATOM    908  OD1 ASP A  60      49.159  29.519 -31.931  1.00 23.630          O  
ATOM    909  OD2 ASP A  60      47.353  29.190 -30.860  1.00 23.630          O  
ATOM    910  H   ASP A  60      48.085  26.214 -32.942  1.00 19.930          H  
ATOM    911  HA  ASP A  60      50.545  27.541 -32.091  1.00 20.390          H  
ATOM    912 1HB  ASP A  60      48.032  26.866 -30.585  1.00 28.360          H  
ATOM    913 2HB  ASP A  60      49.445  27.598 -29.835  1.00 28.360          H  
ATOM    914  N   LEU A  61      50.439  24.489 -31.762  1.00 16.730          N  
ATOM    915  CA  LEU A  61      51.029  23.320 -31.157  1.00 16.500          C  
ATOM    916  C   LEU A  61      52.163  22.655 -31.912  1.00 16.160          C  
ATOM    917  O   LEU A  61      52.116  22.435 -33.126  1.00 16.150          O  
ATOM    918  CB  LEU A  61      49.952  22.264 -30.954  1.00 23.190          C  
ATOM    919  CG  LEU A  61      48.757  22.619 -30.055  1.00 23.190          C  
ATOM    920  CD1 LEU A  61      47.797  21.448 -30.102  1.00 23.190          C  
ATOM    921  CD2 LEU A  61      49.227  22.905 -28.602  1.00 23.190          C  
ATOM    922  H   LEU A  61      50.019  24.434 -32.676  1.00 20.080          H  
ATOM    923  HA  LEU A  61      51.436  23.610 -30.193  1.00 19.800          H  
ATOM    924 1HB  LEU A  61      49.553  22.005 -31.933  1.00 27.830          H  
ATOM    925 2HB  LEU A  61      50.415  21.383 -30.550  1.00 27.830          H  
ATOM    926  HG  LEU A  61      48.242  23.495 -30.447  1.00 27.830          H  
ATOM    927 1HD1 LEU A  61      46.926  21.668 -29.493  1.00 27.830          H  
ATOM    928 2HD1 LEU A  61      47.481  21.274 -31.130  1.00 27.830          H  
ATOM    929 3HD1 LEU A  61      48.299  20.548 -29.720  1.00 27.830          H  
ATOM    930 1HD2 LEU A  61      48.363  23.130 -27.978  1.00 27.830          H  
ATOM    931 2HD2 LEU A  61      49.741  22.036 -28.209  1.00 27.830          H  
ATOM    932 3HD2 LEU A  61      49.903  23.755 -28.580  1.00 27.830          H  
ATOM    933  N   TRP A  62      53.146  22.260 -31.115  1.00 16.050          N  
ATOM    934  CA  TRP A  62      54.300  21.451 -31.487  1.00 15.860          C  
ATOM    935  C   TRP A  62      54.388  20.290 -30.501  1.00 15.300          C  
ATOM    936  O   TRP A  62      55.392  19.583 -30.420  1.00 15.450          O  
ATOM    937  CB  TRP A  62      55.577  22.289 -31.480  1.00 22.280          C  
ATOM    938  CG  TRP A  62      55.855  23.012 -30.199  1.00 22.280          C  
ATOM    939  CD1 TRP A  62      56.622  22.573 -29.159  1.00 22.280          C  
ATOM    940  CD2 TRP A  62      55.350  24.312 -29.805  1.00 22.280          C  
ATOM    941  NE1 TRP A  62      56.651  23.519 -28.157  1.00 22.280          N  
ATOM    942  CE2 TRP A  62      55.875  24.588 -28.538  1.00 22.280          C  
ATOM    943  CE3 TRP A  62      54.506  25.247 -30.412  1.00 22.280          C  
ATOM    944  CZ2 TRP A  62      55.590  25.764 -27.874  1.00 22.280          C  
ATOM    945  CZ3 TRP A  62      54.221  26.414 -29.745  1.00 22.280          C  
ATOM    946  CH2 TRP A  62      54.747  26.674 -28.514  1.00 22.280          C  
ATOM    947  H   TRP A  62      53.089  22.567 -30.151  1.00 19.260          H  
ATOM    948  HA  TRP A  62      54.145  21.042 -32.482  1.00 19.030          H  
ATOM    949 1HB  TRP A  62      56.426  21.640 -31.685  1.00 26.740          H  
ATOM    950 2HB  TRP A  62      55.537  23.010 -32.267  1.00 26.740          H  
ATOM    951  HD1 TRP A  62      57.145  21.614 -29.132  1.00 26.740          H  
ATOM    952  HE1 TRP A  62      57.163  23.427 -27.275  1.00 26.740          H  
ATOM    953  HE3 TRP A  62      54.071  25.057 -31.384  1.00 26.740          H  
ATOM    954  HZ2 TRP A  62      55.995  25.984 -26.885  1.00 26.740          H  
ATOM    955  HZ3 TRP A  62      53.561  27.116 -30.216  1.00 26.740          H  
ATOM    956  HH2 TRP A  62      54.492  27.610 -28.019  1.00 26.740          H  
ATOM    957  N   TRP A  63      53.336  20.170 -29.700  1.00 14.760          N  
ATOM    958  CA  TRP A  63      53.215  19.208 -28.620  1.00 14.310          C  
ATOM    959  C   TRP A  63      51.724  19.033 -28.346  1.00 13.990          C  
ATOM    960  O   TRP A  63      50.909  19.646 -29.021  1.00 14.000          O  
ATOM    961  CB  TRP A  63      53.955  19.717 -27.384  1.00 20.210          C  
ATOM    962  CG  TRP A  63      53.346  20.924 -26.750  1.00 20.210          C  
ATOM    963  CD1 TRP A  63      53.368  22.210 -27.181  1.00 20.210          C  
ATOM    964  CD2 TRP A  63      52.648  20.937 -25.500  1.00 20.210          C  
ATOM    965  NE1 TRP A  63      52.702  23.013 -26.294  1.00 20.210          N  
ATOM    966  CE2 TRP A  63      52.258  22.247 -25.261  1.00 20.210          C  
ATOM    967  CE3 TRP A  63      52.333  19.953 -24.573  1.00 20.210          C  
ATOM    968  CZ2 TRP A  63      51.552  22.601 -24.130  1.00 20.210          C  
ATOM    969  CZ3 TRP A  63      51.637  20.295 -23.443  1.00 20.210          C  
ATOM    970  CH2 TRP A  63      51.249  21.593 -23.225  1.00 20.210          C  
ATOM    971  H   TRP A  63      52.552  20.776 -29.876  1.00 17.710          H  
ATOM    972  HA  TRP A  63      53.636  18.252 -28.932  1.00 17.170          H  
ATOM    973 1HB  TRP A  63      54.002  18.930 -26.647  1.00 24.260          H  
ATOM    974 2HB  TRP A  63      54.984  19.962 -27.651  1.00 24.260          H  
ATOM    975  HD1 TRP A  63      53.833  22.549 -28.090  1.00 24.260          H  
ATOM    976  HE1 TRP A  63      52.565  24.013 -26.383  1.00 24.260          H  
ATOM    977  HE3 TRP A  63      52.630  18.938 -24.744  1.00 24.260          H  
ATOM    978  HZ2 TRP A  63      51.243  23.629 -23.935  1.00 24.260          H  
ATOM    979  HZ3 TRP A  63      51.407  19.502 -22.735  1.00 24.260          H  
ATOM    980  HH2 TRP A  63      50.699  21.845 -22.325  1.00 24.260          H  
ATOM    981  N   PHE A  64      51.343  18.172 -27.405  1.00 13.860          N  
ATOM    982  CA  PHE A  64      49.920  18.001 -27.070  1.00 13.620          C  
ATOM    983  C   PHE A  64      49.118  17.514 -28.281  1.00 13.360          C  
ATOM    984  O   PHE A  64      47.992  17.929 -28.542  1.00 13.700          O  
ATOM    985  CB  PHE A  64      49.342  19.313 -26.500  1.00 19.160          C  
ATOM    986  CG  PHE A  64      47.947  19.259 -26.001  1.00 19.160          C  
ATOM    987  CD1 PHE A  64      47.646  18.625 -24.826  1.00 19.160          C  
ATOM    988  CD2 PHE A  64      46.929  19.884 -26.691  1.00 19.160          C  
ATOM    989  CE1 PHE A  64      46.351  18.602 -24.378  1.00 19.160          C  
ATOM    990  CE2 PHE A  64      45.646  19.863 -26.243  1.00 19.160          C  
ATOM    991  CZ  PHE A  64      45.355  19.218 -25.084  1.00 19.160          C  
ATOM    992  H   PHE A  64      52.042  17.656 -26.892  1.00 16.630          H  
ATOM    993  HA  PHE A  64      49.845  17.243 -26.290  1.00 16.340          H  
ATOM    994 1HB  PHE A  64      49.943  19.647 -25.698  1.00 23.000          H  
ATOM    995 2HB  PHE A  64      49.374  20.073 -27.248  1.00 23.000          H  
ATOM    996  HD1 PHE A  64      48.442  18.144 -24.254  1.00 23.000          H  
ATOM    997  HD2 PHE A  64      47.170  20.389 -27.611  1.00 23.000          H  
ATOM    998  HE1 PHE A  64      46.110  18.112 -23.460  1.00 23.000          H  
ATOM    999  HE2 PHE A  64      44.859  20.359 -26.809  1.00 23.000          H  
ATOM   1000  HZ  PHE A  64      44.336  19.203 -24.720  1.00 23.000          H  
ATOM   1001  N   ASN A  65      49.707  16.568 -28.996  1.00 12.880          N  
ATOM   1002  CA  ASN A  65      49.107  15.942 -30.154  1.00 12.700          C  
ATOM   1003  C   ASN A  65      48.908  14.401 -30.100  1.00 12.590          C  
ATOM   1004  O   ASN A  65      49.079  13.761 -31.141  1.00 12.380          O  
ATOM   1005  CB  ASN A  65      49.953  16.331 -31.336  1.00 17.850          C  
ATOM   1006  CG  ASN A  65      51.356  15.860 -31.137  1.00 17.850          C  
ATOM   1007  OD1 ASN A  65      51.735  15.509 -29.997  1.00 17.850          O  
ATOM   1008  ND2 ASN A  65      52.135  15.843 -32.188  1.00 17.850          N  
ATOM   1009  H   ASN A  65      50.649  16.280 -28.745  1.00 15.460          H  
ATOM   1010  HA  ASN A  65      48.116  16.378 -30.287  1.00 15.240          H  
ATOM   1011 1HB  ASN A  65      49.551  15.900 -32.252  1.00 21.420          H  
ATOM   1012 2HB  ASN A  65      49.952  17.420 -31.447  1.00 21.420          H  
ATOM   1013 1HD2 ASN A  65      53.083  15.535 -32.105  1.00 21.420          H  
ATOM   1014 2HD2 ASN A  65      51.781  16.135 -33.077  1.00 21.420          H  
ATOM   1015  N   PRO A  66      48.609  13.762 -28.935  1.00 12.860          N  
ATOM   1016  CA  PRO A  66      48.403  12.333 -28.791  1.00 12.940          C  
ATOM   1017  C   PRO A  66      47.068  11.896 -29.346  1.00 12.430          C  
ATOM   1018  O   PRO A  66      46.141  12.699 -29.467  1.00 12.690          O  
ATOM   1019  CB  PRO A  66      48.397  12.132 -27.277  1.00 19.410          C  
ATOM   1020  CG  PRO A  66      47.845  13.419 -26.747  1.00 19.410          C  
ATOM   1021  CD  PRO A  66      48.391  14.485 -27.664  1.00 19.410          C  
ATOM   1022  HA  PRO A  66      49.228  11.788 -29.274  1.00 15.530          H  
ATOM   1023 1HB  PRO A  66      47.764  11.261 -27.019  1.00 23.290          H  
ATOM   1024 2HB  PRO A  66      49.412  11.912 -26.918  1.00 23.290          H  
ATOM   1025 1HG  PRO A  66      46.741  13.382 -26.767  1.00 23.290          H  
ATOM   1026 2HG  PRO A  66      48.131  13.555 -25.692  1.00 23.290          H  
ATOM   1027 1HD  PRO A  66      47.636  15.278 -27.784  1.00 23.290          H  
ATOM   1028 2HD  PRO A  66      49.333  14.821 -27.224  1.00 23.290          H  
ATOM   1029  N   VAL A  67      46.967  10.611 -29.612  1.00 11.920          N  
ATOM   1030  CA  VAL A  67      45.722   9.976 -29.986  1.00 11.480          C  
ATOM   1031  C   VAL A  67      45.585   8.815 -29.038  1.00 11.460          C  
ATOM   1032  O   VAL A  67      46.584   8.393 -28.454  1.00 11.540          O  
ATOM   1033  CB  VAL A  67      45.743   9.504 -31.452  1.00 16.250          C  
ATOM   1034  CG1 VAL A  67      45.955  10.707 -32.368  1.00 16.250          C  
ATOM   1035  CG2 VAL A  67      46.850   8.461 -31.657  1.00 16.250          C  
ATOM   1036  H   VAL A  67      47.787  10.032 -29.503  1.00 14.300          H  
ATOM   1037  HA  VAL A  67      44.891  10.667 -29.832  1.00 13.780          H  
ATOM   1038  HB  VAL A  67      44.777   9.065 -31.700  1.00 19.500          H  
ATOM   1039 1HG1 VAL A  67      45.950  10.384 -33.407  1.00 19.500          H  
ATOM   1040 2HG1 VAL A  67      45.155  11.428 -32.206  1.00 19.500          H  
ATOM   1041 3HG1 VAL A  67      46.913  11.179 -32.145  1.00 19.500          H  
ATOM   1042 1HG2 VAL A  67      46.849   8.134 -32.696  1.00 19.500          H  
ATOM   1043 2HG2 VAL A  67      47.817   8.901 -31.420  1.00 19.500          H  
ATOM   1044 3HG2 VAL A  67      46.681   7.595 -31.014  1.00 19.500          H  
ATOM   1045  N   TYR A  68      44.396   8.253 -28.892  1.00 11.490          N  
ATOM   1046  CA  TYR A  68      44.309   7.150 -27.960  1.00 11.610          C  
ATOM   1047  C   TYR A  68      43.791   5.883 -28.608  1.00 10.870          C  
ATOM   1048  O   TYR A  68      42.884   5.919 -29.441  1.00 10.950          O  
ATOM   1049  CB  TYR A  68      43.437   7.582 -26.785  1.00 16.210          C  
ATOM   1050  CG  TYR A  68      43.996   8.841 -26.125  1.00 16.210          C  
ATOM   1051  CD1 TYR A  68      43.451  10.095 -26.437  1.00 16.210          C  
ATOM   1052  CD2 TYR A  68      45.078   8.757 -25.270  1.00 16.210          C  
ATOM   1053  CE1 TYR A  68      43.978  11.232 -25.874  1.00 16.210          C  
ATOM   1054  CE2 TYR A  68      45.608   9.902 -24.716  1.00 16.210          C  
ATOM   1055  CZ  TYR A  68      45.059  11.129 -25.010  1.00 16.210          C  
ATOM   1056  OH  TYR A  68      45.583  12.261 -24.442  1.00 16.210          O  
ATOM   1057  H   TYR A  68      43.584   8.592 -29.388  1.00 13.790          H  
ATOM   1058  HA  TYR A  68      45.303   6.922 -27.580  1.00 13.930          H  
ATOM   1059 1HB  TYR A  68      42.421   7.784 -27.126  1.00 19.450          H  
ATOM   1060 2HB  TYR A  68      43.393   6.787 -26.041  1.00 19.450          H  
ATOM   1061  HD1 TYR A  68      42.607  10.173 -27.122  1.00 19.450          H  
ATOM   1062  HD2 TYR A  68      45.517   7.787 -25.038  1.00 19.450          H  
ATOM   1063  HE1 TYR A  68      43.552  12.209 -26.108  1.00 19.450          H  
ATOM   1064  HE2 TYR A  68      46.461   9.837 -24.043  1.00 19.450          H  
ATOM   1065  HH  TYR A  68      44.966  13.000 -24.599  1.00 19.450          H  
ATOM   1066  N   ASP A  69      44.381   4.768 -28.185  1.00 10.290          N  
ATOM   1067  CA  ASP A  69      44.048   3.419 -28.630  1.00  9.670          C  
ATOM   1068  C   ASP A  69      44.538   2.428 -27.574  1.00  9.020          C  
ATOM   1069  O   ASP A  69      45.118   2.835 -26.564  1.00  8.820          O  
ATOM   1070  CB  ASP A  69      44.682   3.140 -30.010  1.00 13.790          C  
ATOM   1071  CG  ASP A  69      43.947   2.063 -30.857  1.00 13.790          C  
ATOM   1072  OD1 ASP A  69      43.304   1.215 -30.265  1.00 13.790          O  
ATOM   1073  OD2 ASP A  69      44.044   2.099 -32.063  1.00 13.790          O  
ATOM   1074  H   ASP A  69      45.123   4.877 -27.507  1.00 12.350          H  
ATOM   1075  HA  ASP A  69      42.964   3.328 -28.715  1.00 11.600          H  
ATOM   1076 1HB  ASP A  69      44.710   4.066 -30.587  1.00 16.540          H  
ATOM   1077 2HB  ASP A  69      45.715   2.814 -29.868  1.00 16.540          H  
ATOM   1078  N   VAL A  70      44.319   1.146 -27.808  1.00  8.910          N  
ATOM   1079  CA  VAL A  70      44.758   0.101 -26.891  1.00  8.470          C  
ATOM   1080  C   VAL A  70      46.071  -0.507 -27.367  1.00  7.600          C  
ATOM   1081  O   VAL A  70      46.148  -1.031 -28.477  1.00  7.520          O  
ATOM   1082  CB  VAL A  70      43.675  -0.995 -26.806  1.00 12.030          C  
ATOM   1083  CG1 VAL A  70      44.098  -2.141 -25.873  1.00 12.030          C  
ATOM   1084  CG2 VAL A  70      42.395  -0.373 -26.324  1.00 12.030          C  
ATOM   1085  H   VAL A  70      43.828   0.904 -28.671  1.00 10.690          H  
ATOM   1086  HA  VAL A  70      44.907   0.539 -25.904  1.00 10.160          H  
ATOM   1087  HB  VAL A  70      43.521  -1.417 -27.800  1.00 14.440          H  
ATOM   1088 1HG1 VAL A  70      43.305  -2.884 -25.850  1.00 14.440          H  
ATOM   1089 2HG1 VAL A  70      45.020  -2.609 -26.231  1.00 14.440          H  
ATOM   1090 3HG1 VAL A  70      44.259  -1.758 -24.866  1.00 14.440          H  
ATOM   1091 1HG2 VAL A  70      41.628  -1.138 -26.291  1.00 14.440          H  
ATOM   1092 2HG2 VAL A  70      42.547   0.044 -25.331  1.00 14.440          H  
ATOM   1093 3HG2 VAL A  70      42.086   0.417 -27.005  1.00 14.440          H  
ATOM   1094  N   THR A  71      47.100  -0.459 -26.526  1.00  7.140          N  
ATOM   1095  CA  THR A  71      48.392  -1.004 -26.922  1.00  6.390          C  
ATOM   1096  C   THR A  71      48.497  -2.462 -26.538  1.00  5.710          C  
ATOM   1097  O   THR A  71      48.402  -2.815 -25.365  1.00  5.890          O  
ATOM   1098  CB  THR A  71      49.561  -0.233 -26.281  1.00  9.250          C  
ATOM   1099  OG1 THR A  71      49.534   1.129 -26.719  1.00  9.250          O  
ATOM   1100  CG2 THR A  71      50.888  -0.865 -26.687  1.00  9.250          C  
ATOM   1101  H   THR A  71      46.981  -0.032 -25.619  1.00  8.570          H  
ATOM   1102  HA  THR A  71      48.486  -0.932 -28.006  1.00  7.670          H  
ATOM   1103  HB  THR A  71      49.469  -0.261 -25.195  1.00 11.100          H  
ATOM   1104  HG1 THR A  71      48.760   1.563 -26.357  1.00 11.100          H  
ATOM   1105 1HG2 THR A  71      51.706  -0.309 -26.232  1.00 11.100          H  
ATOM   1106 2HG2 THR A  71      50.940  -1.901 -26.349  1.00 11.100          H  
ATOM   1107 3HG2 THR A  71      50.986  -0.833 -27.770  1.00 11.100          H  
ATOM   1108  N   TYR A  72      48.720  -3.299 -27.535  1.00  5.110          N  
ATOM   1109  CA  TYR A  72      48.833  -4.729 -27.344  1.00  4.620          C  
ATOM   1110  C   TYR A  72      49.588  -5.362 -28.489  1.00  4.520          C  
ATOM   1111  O   TYR A  72      49.369  -5.007 -29.649  1.00  4.410          O  
ATOM   1112  CB  TYR A  72      47.452  -5.345 -27.181  1.00  6.660          C  
ATOM   1113  CG  TYR A  72      47.473  -6.835 -27.104  1.00  6.660          C  
ATOM   1114  CD1 TYR A  72      47.942  -7.458 -25.985  1.00  6.660          C  
ATOM   1115  CD2 TYR A  72      46.984  -7.576 -28.150  1.00  6.660          C  
ATOM   1116  CE1 TYR A  72      47.936  -8.828 -25.907  1.00  6.660          C  
ATOM   1117  CE2 TYR A  72      46.968  -8.937 -28.075  1.00  6.660          C  
ATOM   1118  CZ  TYR A  72      47.448  -9.572 -26.956  1.00  6.660          C  
ATOM   1119  OH  TYR A  72      47.440 -10.953 -26.864  1.00  6.660          O  
ATOM   1120  H   TYR A  72      48.791  -2.923 -28.472  1.00  6.130          H  
ATOM   1121  HA  TYR A  72      49.404  -4.911 -26.434  1.00  5.540          H  
ATOM   1122 1HB  TYR A  72      46.987  -4.964 -26.264  1.00  8.000          H  
ATOM   1123 2HB  TYR A  72      46.820  -5.050 -28.016  1.00  8.000          H  
ATOM   1124  HD1 TYR A  72      48.327  -6.858 -25.153  1.00  8.000          H  
ATOM   1125  HD2 TYR A  72      46.601  -7.076 -29.039  1.00  8.000          H  
ATOM   1126  HE1 TYR A  72      48.307  -9.324 -25.025  1.00  8.000          H  
ATOM   1127  HE2 TYR A  72      46.572  -9.504 -28.898  1.00  8.000          H  
ATOM   1128  HH  TYR A  72      47.848 -11.218 -26.028  1.00  8.000          H  
ATOM   1129  N   TYR A  73      50.466  -6.306 -28.176  1.00  4.810          N  
ATOM   1130  CA  TYR A  73      51.226  -6.963 -29.218  1.00  5.060          C  
ATOM   1131  C   TYR A  73      51.107  -8.476 -29.183  1.00  5.090          C  
ATOM   1132  O   TYR A  73      50.836  -9.078 -28.144  1.00  5.220          O  
ATOM   1133  CB  TYR A  73      52.693  -6.570 -29.102  1.00  6.980          C  
ATOM   1134  CG  TYR A  73      52.911  -5.079 -29.182  1.00  6.980          C  
ATOM   1135  CD1 TYR A  73      53.029  -4.341 -28.012  1.00  6.980          C  
ATOM   1136  CD2 TYR A  73      52.967  -4.442 -30.405  1.00  6.980          C  
ATOM   1137  CE1 TYR A  73      53.220  -2.987 -28.068  1.00  6.980          C  
ATOM   1138  CE2 TYR A  73      53.150  -3.076 -30.459  1.00  6.980          C  
ATOM   1139  CZ  TYR A  73      53.282  -2.351 -29.296  1.00  6.980          C  
ATOM   1140  OH  TYR A  73      53.472  -0.990 -29.353  1.00  6.980          O  
ATOM   1141  H   TYR A  73      50.633  -6.551 -27.209  1.00  5.770          H  
ATOM   1142  HA  TYR A  73      50.847  -6.633 -30.184  1.00  6.070          H  
ATOM   1143 1HB  TYR A  73      53.094  -6.925 -28.152  1.00  8.380          H  
ATOM   1144 2HB  TYR A  73      53.265  -7.047 -29.899  1.00  8.380          H  
ATOM   1145  HD1 TYR A  73      52.979  -4.834 -27.039  1.00  8.380          H  
ATOM   1146  HD2 TYR A  73      52.864  -5.015 -31.325  1.00  8.380          H  
ATOM   1147  HE1 TYR A  73      53.322  -2.419 -27.141  1.00  8.380          H  
ATOM   1148  HE2 TYR A  73      53.194  -2.571 -31.423  1.00  8.380          H  
ATOM   1149  HH  TYR A  73      53.674  -0.654 -28.473  1.00  8.380          H  
ATOM   1150  N   ARG A  74      51.354  -9.080 -30.338  1.00  5.220          N  
ATOM   1151  CA  ARG A  74      51.407 -10.524 -30.499  1.00  5.670          C  
ATOM   1152  C   ARG A  74      52.814 -10.860 -30.943  1.00  6.480          C  
ATOM   1153  O   ARG A  74      53.463 -10.046 -31.602  1.00  6.680          O  
ATOM   1154  CB  ARG A  74      50.424 -11.015 -31.554  1.00  7.760          C  
ATOM   1155  CG  ARG A  74      48.951 -10.677 -31.316  1.00  7.760          C  
ATOM   1156  CD  ARG A  74      48.342 -11.474 -30.220  1.00  7.760          C  
ATOM   1157  NE  ARG A  74      48.288 -12.898 -30.520  1.00  7.760          N  
ATOM   1158  CZ  ARG A  74      47.854 -13.848 -29.663  1.00  7.760          C  
ATOM   1159  NH1 ARG A  74      47.447 -13.521 -28.448  1.00  7.760          N  
ATOM   1160  NH2 ARG A  74      47.835 -15.117 -30.046  1.00  7.760          N  
ATOM   1161  H   ARG A  74      51.547  -8.502 -31.145  1.00  6.260          H  
ATOM   1162  HA  ARG A  74      51.210 -11.011 -29.545  1.00  6.800          H  
ATOM   1163 1HB  ARG A  74      50.700 -10.596 -32.520  1.00  9.310          H  
ATOM   1164 2HB  ARG A  74      50.511 -12.098 -31.643  1.00  9.310          H  
ATOM   1165 1HG  ARG A  74      48.860  -9.624 -31.047  1.00  9.310          H  
ATOM   1166 2HG  ARG A  74      48.385 -10.868 -32.227  1.00  9.310          H  
ATOM   1167 1HD  ARG A  74      48.897 -11.325 -29.295  1.00  9.310          H  
ATOM   1168 2HD  ARG A  74      47.326 -11.140 -30.091  1.00  9.310          H  
ATOM   1169  HE  ARG A  74      48.582 -13.195 -31.442  1.00  9.310          H  
ATOM   1170 1HH1 ARG A  74      47.457 -12.547 -28.135  1.00  9.310          H  
ATOM   1171 2HH1 ARG A  74      47.123 -14.238 -27.815  1.00  9.310          H  
ATOM   1172 1HH2 ARG A  74      48.142 -15.369 -30.976  1.00  9.310          H  
ATOM   1173 2HH2 ARG A  74      47.510 -15.833 -29.413  1.00  9.310          H  
ATOM   1174  N   VAL A  75      53.295 -12.040 -30.583  1.00  7.120          N  
ATOM   1175  CA  VAL A  75      54.628 -12.430 -30.996  1.00  8.040          C  
ATOM   1176  C   VAL A  75      54.542 -13.515 -32.049  1.00  8.880          C  
ATOM   1177  O   VAL A  75      54.017 -14.600 -31.790  1.00  9.060          O  
ATOM   1178  CB  VAL A  75      55.424 -12.948 -29.781  1.00 10.890          C  
ATOM   1179  CG1 VAL A  75      56.827 -13.354 -30.208  1.00 10.890          C  
ATOM   1180  CG2 VAL A  75      55.468 -11.877 -28.704  1.00 10.890          C  
ATOM   1181  H   VAL A  75      52.723 -12.672 -30.040  1.00  8.540          H  
ATOM   1182  HA  VAL A  75      55.141 -11.566 -31.420  1.00  9.650          H  
ATOM   1183  HB  VAL A  75      54.931 -13.846 -29.388  1.00 13.070          H  
ATOM   1184 1HG1 VAL A  75      57.371 -13.740 -29.347  1.00 13.070          H  
ATOM   1185 2HG1 VAL A  75      56.780 -14.111 -30.967  1.00 13.070          H  
ATOM   1186 3HG1 VAL A  75      57.349 -12.487 -30.608  1.00 13.070          H  
ATOM   1187 1HG2 VAL A  75      56.020 -12.252 -27.846  1.00 13.070          H  
ATOM   1188 2HG2 VAL A  75      55.961 -10.988 -29.098  1.00 13.070          H  
ATOM   1189 3HG2 VAL A  75      54.456 -11.621 -28.396  1.00 13.070          H  
ATOM   1190  N   ASN A  76      55.031 -13.214 -33.238  1.00  9.570          N  
ATOM   1191  CA  ASN A  76      54.967 -14.172 -34.322  1.00 10.540          C  
ATOM   1192  C   ASN A  76      56.311 -14.856 -34.494  1.00 11.260          C  
ATOM   1193  O   ASN A  76      57.351 -14.286 -34.156  1.00 11.170          O  
ATOM   1194  CB  ASN A  76      54.515 -13.490 -35.589  1.00 14.370          C  
ATOM   1195  CG  ASN A  76      53.110 -12.933 -35.456  1.00 14.370          C  
ATOM   1196  OD1 ASN A  76      52.215 -13.542 -34.853  1.00 14.370          O  
ATOM   1197  ND2 ASN A  76      52.903 -11.769 -36.017  1.00 14.370          N  
ATOM   1198  H   ASN A  76      55.447 -12.302 -33.382  1.00 11.480          H  
ATOM   1199  HA  ASN A  76      54.244 -14.943 -34.072  1.00 12.650          H  
ATOM   1200 1HB  ASN A  76      55.202 -12.682 -35.838  1.00 17.240          H  
ATOM   1201 2HB  ASN A  76      54.538 -14.210 -36.412  1.00 17.240          H  
ATOM   1202 1HD2 ASN A  76      51.999 -11.342 -35.968  1.00 17.240          H  
ATOM   1203 2HD2 ASN A  76      53.646 -11.303 -36.496  1.00 17.240          H  
ATOM   1204  N   ASN A  77      56.294 -16.070 -35.022  1.00 12.120          N  
ATOM   1205  CA  ASN A  77      57.506 -16.802 -35.335  1.00 12.990          C  
ATOM   1206  C   ASN A  77      58.008 -16.387 -36.712  1.00 13.780          C  
ATOM   1207  O   ASN A  77      57.220 -16.076 -37.612  1.00 14.350          O  
ATOM   1208  CB  ASN A  77      57.261 -18.294 -35.283  1.00 17.840          C  
ATOM   1209  CG  ASN A  77      58.519 -19.109 -35.244  1.00 17.840          C  
ATOM   1210  OD1 ASN A  77      59.314 -19.089 -36.200  1.00 17.840          O  
ATOM   1211  ND2 ASN A  77      58.718 -19.845 -34.173  1.00 17.840          N  
ATOM   1212  H   ASN A  77      55.409 -16.517 -35.264  1.00 14.540          H  
ATOM   1213  HA  ASN A  77      58.278 -16.537 -34.615  1.00 15.590          H  
ATOM   1214 1HB  ASN A  77      56.642 -18.545 -34.425  1.00 21.410          H  
ATOM   1215 2HB  ASN A  77      56.705 -18.572 -36.165  1.00 21.410          H  
ATOM   1216 1HD2 ASN A  77      59.539 -20.416 -34.101  1.00 21.410          H  
ATOM   1217 2HD2 ASN A  77      58.039 -19.859 -33.434  1.00 21.410          H  
ATOM   1218  N   LYS A  78      59.317 -16.449 -36.917  1.00 13.900          N  
ATOM   1219  CA  LYS A  78      59.887 -16.136 -38.225  1.00 14.700          C  
ATOM   1220  C   LYS A  78      59.386 -17.067 -39.337  1.00 15.840          C  
ATOM   1221  O   LYS A  78      59.431 -16.711 -40.515  1.00 16.500          O  
ATOM   1222  CB  LYS A  78      61.419 -16.166 -38.161  1.00 20.260          C  
ATOM   1223  CG  LYS A  78      62.046 -17.548 -37.932  1.00 20.260          C  
ATOM   1224  CD  LYS A  78      63.571 -17.445 -37.824  1.00 20.260          C  
ATOM   1225  CE  LYS A  78      64.219 -18.815 -37.635  1.00 20.260          C  
ATOM   1226  NZ  LYS A  78      65.703 -18.716 -37.495  1.00 20.260          N  
ATOM   1227  H   LYS A  78      59.925 -16.704 -36.151  1.00 16.680          H  
ATOM   1228  HA  LYS A  78      59.583 -15.122 -38.487  1.00 17.640          H  
ATOM   1229 1HB  LYS A  78      61.820 -15.777 -39.096  1.00 24.310          H  
ATOM   1230 2HB  LYS A  78      61.759 -15.508 -37.363  1.00 24.310          H  
ATOM   1231 1HG  LYS A  78      61.649 -17.989 -37.019  1.00 24.310          H  
ATOM   1232 2HG  LYS A  78      61.803 -18.205 -38.767  1.00 24.310          H  
ATOM   1233 1HD  LYS A  78      63.967 -16.986 -38.731  1.00 24.310          H  
ATOM   1234 2HD  LYS A  78      63.831 -16.812 -36.975  1.00 24.310          H  
ATOM   1235 1HE  LYS A  78      63.809 -19.281 -36.740  1.00 24.310          H  
ATOM   1236 2HE  LYS A  78      63.986 -19.440 -38.497  1.00 24.310          H  
ATOM   1237 1HZ  LYS A  78      66.093 -19.640 -37.372  1.00 24.310          H  
ATOM   1238 2HZ  LYS A  78      66.095 -18.294 -38.326  1.00 24.310          H  
ATOM   1239 3HZ  LYS A  78      65.930 -18.147 -36.691  1.00 24.310          H  
ATOM   1240  N   ASN A  79      58.906 -18.260 -38.971  1.00 16.180          N  
ATOM   1241  CA  ASN A  79      58.414 -19.215 -39.959  1.00 17.290          C  
ATOM   1242  C   ASN A  79      56.905 -19.106 -40.240  1.00 17.510          C  
ATOM   1243  O   ASN A  79      56.347 -19.953 -40.939  1.00 18.270          O  
ATOM   1244  CB  ASN A  79      58.757 -20.632 -39.545  1.00 23.760          C  
ATOM   1245  CG  ASN A  79      58.026 -21.087 -38.314  1.00 23.760          C  
ATOM   1246  OD1 ASN A  79      57.082 -20.435 -37.823  1.00 23.760          O  
ATOM   1247  ND2 ASN A  79      58.451 -22.213 -37.786  1.00 23.760          N  
ATOM   1248  H   ASN A  79      58.912 -18.502 -37.978  1.00 19.420          H  
ATOM   1249  HA  ASN A  79      58.923 -19.010 -40.901  1.00 20.750          H  
ATOM   1250 1HB  ASN A  79      58.524 -21.313 -40.364  1.00 28.510          H  
ATOM   1251 2HB  ASN A  79      59.830 -20.699 -39.359  1.00 28.510          H  
ATOM   1252 1HD2 ASN A  79      58.018 -22.582 -36.962  1.00 28.510          H  
ATOM   1253 2HD2 ASN A  79      59.212 -22.706 -38.208  1.00 28.510          H  
ATOM   1254  N   GLY A  80      56.242 -18.077 -39.711  1.00 16.940          N  
ATOM   1255  CA  GLY A  80      54.813 -17.869 -39.947  1.00 17.200          C  
ATOM   1256  C   GLY A  80      53.882 -18.441 -38.871  1.00 16.710          C  
ATOM   1257  O   GLY A  80      52.688 -18.131 -38.856  1.00 16.890          O  
ATOM   1258  H   GLY A  80      56.737 -17.402 -39.118  1.00 20.330          H  
ATOM   1259 1HA  GLY A  80      54.633 -16.797 -40.033  1.00 20.640          H  
ATOM   1260 2HA  GLY A  80      54.550 -18.301 -40.910  1.00 20.640          H  
ATOM   1261  N   THR A  81      54.409 -19.274 -37.986  1.00 16.180          N  
ATOM   1262  CA  THR A  81      53.618 -19.839 -36.895  1.00 15.770          C  
ATOM   1263  C   THR A  81      53.622 -18.787 -35.804  1.00 14.630          C  
ATOM   1264  O   THR A  81      54.290 -17.766 -35.976  1.00 14.330          O  
ATOM   1265  CB  THR A  81      54.171 -21.187 -36.390  1.00 22.240          C  
ATOM   1266  OG1 THR A  81      55.468 -21.007 -35.820  1.00 22.240          O  
ATOM   1267  CG2 THR A  81      54.254 -22.203 -37.520  1.00 22.240          C  
ATOM   1268  H   THR A  81      55.395 -19.517 -38.063  1.00 19.420          H  
ATOM   1269  HA  THR A  81      52.591 -19.989 -37.225  1.00 18.920          H  
ATOM   1270  HB  THR A  81      53.506 -21.572 -35.619  1.00 26.690          H  
ATOM   1271  HG1 THR A  81      56.089 -20.776 -36.523  1.00 26.690          H  
ATOM   1272 1HG2 THR A  81      54.636 -23.146 -37.134  1.00 26.690          H  
ATOM   1273 2HG2 THR A  81      53.262 -22.355 -37.941  1.00 26.690          H  
ATOM   1274 3HG2 THR A  81      54.920 -21.835 -38.298  1.00 26.690          H  
ATOM   1275  N   THR A  82      52.853 -18.962 -34.731  1.00 14.090          N  
ATOM   1276  CA  THR A  82      52.863 -17.956 -33.673  1.00 13.010          C  
ATOM   1277  C   THR A  82      53.520 -18.454 -32.395  1.00 12.150          C  
ATOM   1278  O   THR A  82      53.633 -19.659 -32.154  1.00 12.320          O  
ATOM   1279  CB  THR A  82      51.437 -17.484 -33.357  1.00 18.650          C  
ATOM   1280  OG1 THR A  82      50.661 -18.598 -32.885  1.00 18.650          O  
ATOM   1281  CG2 THR A  82      50.801 -16.908 -34.613  1.00 18.650          C  
ATOM   1282  H   THR A  82      52.287 -19.793 -34.626  1.00 16.910          H  
ATOM   1283  HA  THR A  82      53.430 -17.096 -34.014  1.00 15.610          H  
ATOM   1284  HB  THR A  82      51.470 -16.714 -32.582  1.00 22.380          H  
ATOM   1285  HG1 THR A  82      50.977 -18.872 -32.016  1.00 22.380          H  
ATOM   1286 1HG2 THR A  82      49.792 -16.570 -34.387  1.00 22.380          H  
ATOM   1287 2HG2 THR A  82      51.399 -16.067 -34.964  1.00 22.380          H  
ATOM   1288 3HG2 THR A  82      50.761 -17.668 -35.390  1.00 22.380          H  
ATOM   1289  N   ILE A  83      53.900 -17.509 -31.543  1.00 11.310          N  
ATOM   1290  CA  ILE A  83      54.538 -17.791 -30.270  1.00 10.470          C  
ATOM   1291  C   ILE A  83      53.670 -17.413 -29.083  1.00  9.540          C  
ATOM   1292  O   ILE A  83      53.157 -16.300 -28.999  1.00  9.310          O  
ATOM   1293  CB  ILE A  83      55.892 -17.053 -30.214  1.00 14.990          C  
ATOM   1294  CG1 ILE A  83      56.811 -17.622 -31.347  1.00 14.990          C  
ATOM   1295  CG2 ILE A  83      56.536 -17.138 -28.814  1.00 14.990          C  
ATOM   1296  CD1 ILE A  83      58.082 -16.843 -31.627  1.00 14.990          C  
ATOM   1297  H   ILE A  83      53.781 -16.519 -31.788  1.00 13.570          H  
ATOM   1298  HA  ILE A  83      54.730 -18.860 -30.213  1.00 12.560          H  
ATOM   1299  HB  ILE A  83      55.717 -16.024 -30.449  1.00 17.990          H  
ATOM   1300 1HG1 ILE A  83      57.086 -18.638 -31.078  1.00 17.990          H  
ATOM   1301 2HG1 ILE A  83      56.248 -17.651 -32.267  1.00 17.990          H  
ATOM   1302 1HG2 ILE A  83      57.471 -16.591 -28.803  1.00 17.990          H  
ATOM   1303 2HG2 ILE A  83      55.874 -16.698 -28.067  1.00 17.990          H  
ATOM   1304 3HG2 ILE A  83      56.724 -18.179 -28.556  1.00 17.990          H  
ATOM   1305 1HD1 ILE A  83      58.633 -17.333 -32.420  1.00 17.990          H  
ATOM   1306 2HD1 ILE A  83      57.836 -15.834 -31.938  1.00 17.990          H  
ATOM   1307 3HD1 ILE A  83      58.703 -16.806 -30.742  1.00 17.990          H  
ATOM   1308  N   VAL A  84      53.509 -18.346 -28.158  1.00  9.160          N  
ATOM   1309  CA  VAL A  84      52.727 -18.061 -26.971  1.00  8.420          C  
ATOM   1310  C   VAL A  84      53.573 -17.199 -26.050  1.00  7.390          C  
ATOM   1311  O   VAL A  84      54.709 -17.550 -25.733  1.00  7.410          O  
ATOM   1312  CB  VAL A  84      52.303 -19.365 -26.270  1.00 12.080          C  
ATOM   1313  CG1 VAL A  84      51.561 -19.058 -24.960  1.00 12.080          C  
ATOM   1314  CG2 VAL A  84      51.409 -20.164 -27.218  1.00 12.080          C  
ATOM   1315  H   VAL A  84      53.951 -19.245 -28.294  1.00 10.990          H  
ATOM   1316  HA  VAL A  84      51.833 -17.504 -27.256  1.00 10.100          H  
ATOM   1317  HB  VAL A  84      53.190 -19.946 -26.021  1.00 14.500          H  
ATOM   1318 1HG1 VAL A  84      51.274 -19.995 -24.482  1.00 14.500          H  
ATOM   1319 2HG1 VAL A  84      52.205 -18.498 -24.282  1.00 14.500          H  
ATOM   1320 3HG1 VAL A  84      50.666 -18.474 -25.175  1.00 14.500          H  
ATOM   1321 1HG2 VAL A  84      51.110 -21.097 -26.738  1.00 14.500          H  
ATOM   1322 2HG2 VAL A  84      50.523 -19.579 -27.457  1.00 14.500          H  
ATOM   1323 3HG2 VAL A  84      51.949 -20.389 -28.136  1.00 14.500          H  
ATOM   1324  N   SER A  85      53.017 -16.069 -25.634  1.00  6.660          N  
ATOM   1325  CA  SER A  85      53.724 -15.114 -24.798  1.00  5.790          C  
ATOM   1326  C   SER A  85      52.735 -14.263 -24.011  1.00  5.110          C  
ATOM   1327  O   SER A  85      51.639 -13.965 -24.497  1.00  5.040          O  
ATOM   1328  CB  SER A  85      54.616 -14.240 -25.654  1.00  8.450          C  
ATOM   1329  OG  SER A  85      55.309 -13.321 -24.863  1.00  8.450          O  
ATOM   1330  H   SER A  85      52.076 -15.854 -25.931  1.00  7.990          H  
ATOM   1331  HA  SER A  85      54.345 -15.662 -24.090  1.00  6.950          H  
ATOM   1332 1HB  SER A  85      55.324 -14.864 -26.199  1.00 10.140          H  
ATOM   1333 2HB  SER A  85      54.011 -13.713 -26.392  1.00 10.140          H  
ATOM   1334  HG  SER A  85      55.838 -12.796 -25.468  1.00 10.140          H  
ATOM   1335  N   ASN A  86      53.103 -13.908 -22.785  1.00  4.850          N  
ATOM   1336  CA  ASN A  86      52.249 -13.080 -21.940  1.00  4.620          C  
ATOM   1337  C   ASN A  86      52.429 -11.604 -22.242  1.00  3.800          C  
ATOM   1338  O   ASN A  86      53.488 -11.171 -22.696  1.00  3.360          O  
ATOM   1339  CB  ASN A  86      52.527 -13.357 -20.482  1.00  6.560          C  
ATOM   1340  CG  ASN A  86      52.112 -14.734 -20.086  1.00  6.560          C  
ATOM   1341  OD1 ASN A  86      51.049 -15.225 -20.484  1.00  6.560          O  
ATOM   1342  ND2 ASN A  86      52.935 -15.380 -19.308  1.00  6.560          N  
ATOM   1343  H   ASN A  86      54.015 -14.193 -22.458  1.00  5.820          H  
ATOM   1344  HA  ASN A  86      51.208 -13.326 -22.151  1.00  5.540          H  
ATOM   1345 1HB  ASN A  86      53.591 -13.234 -20.285  1.00  7.870          H  
ATOM   1346 2HB  ASN A  86      51.993 -12.629 -19.868  1.00  7.870          H  
ATOM   1347 1HD2 ASN A  86      52.713 -16.309 -19.009  1.00  7.870          H  
ATOM   1348 2HD2 ASN A  86      53.786 -14.950 -19.005  1.00  7.870          H  
ATOM   1349  N   CYS A  87      51.402 -10.818 -21.949  1.00  3.880          N  
ATOM   1350  CA  CYS A  87      51.480  -9.384 -22.172  1.00  3.520          C  
ATOM   1351  C   CYS A  87      52.040  -8.668 -20.943  1.00  3.850          C  
ATOM   1352  O   CYS A  87      52.038  -9.212 -19.846  1.00  4.680          O  
ATOM   1353  CB  CYS A  87      50.090  -8.829 -22.518  1.00  5.070          C  
ATOM   1354  SG  CYS A  87      48.868  -8.846 -21.153  1.00  5.070          S  
ATOM   1355  H   CYS A  87      50.561 -11.227 -21.569  1.00  4.660          H  
ATOM   1356  HA  CYS A  87      52.141  -9.198 -23.013  1.00  4.220          H  
ATOM   1357 1HB  CYS A  87      50.189  -7.811 -22.873  1.00  6.090          H  
ATOM   1358 2HB  CYS A  87      49.682  -9.413 -23.334  1.00  6.090          H  
ATOM   1359  N   THR A  88      52.535  -7.434 -21.161  1.00  3.670          N  
ATOM   1360  CA  THR A  88      53.010  -6.578 -20.082  1.00  4.530          C  
ATOM   1361  C   THR A  88      52.239  -5.305 -20.258  1.00  4.740          C  
ATOM   1362  O   THR A  88      51.954  -4.563 -19.318  1.00  5.040          O  
ATOM   1363  CB  THR A  88      54.514  -6.301 -20.209  1.00  6.000          C  
ATOM   1364  OG1 THR A  88      54.764  -5.612 -21.453  1.00  6.000          O  
ATOM   1365  CG2 THR A  88      55.275  -7.621 -20.208  1.00  6.000          C  
ATOM   1366  H   THR A  88      52.531  -7.037 -22.089  1.00  4.400          H  
ATOM   1367  HA  THR A  88      52.774  -7.017 -19.114  1.00  5.440          H  
ATOM   1368  HB  THR A  88      54.848  -5.681 -19.378  1.00  7.200          H  
ATOM   1369  HG1 THR A  88      54.502  -4.670 -21.384  1.00  7.200          H  
ATOM   1370 1HG2 THR A  88      56.341  -7.423 -20.303  1.00  7.200          H  
ATOM   1371 2HG2 THR A  88      55.083  -8.148 -19.274  1.00  7.200          H  
ATOM   1372 3HG2 THR A  88      54.951  -8.240 -21.042  1.00  7.200          H  
ATOM   1373  N   ASP A  89      51.856  -5.119 -21.504  1.00  5.010          N  
ATOM   1374  CA  ASP A  89      51.046  -4.004 -21.958  1.00  5.550          C  
ATOM   1375  C   ASP A  89      49.678  -4.589 -21.798  1.00  5.460          C  
ATOM   1376  O   ASP A  89      49.423  -5.636 -22.388  1.00  5.650          O  
ATOM   1377  CB  ASP A  89      51.344  -3.638 -23.412  1.00  7.550          C  
ATOM   1378  CG  ASP A  89      52.741  -3.061 -23.603  1.00  7.550          C  
ATOM   1379  OD1 ASP A  89      53.285  -2.490 -22.684  1.00  7.550          O  
ATOM   1380  OD2 ASP A  89      53.268  -3.232 -24.668  1.00  7.550          O  
ATOM   1381  H   ASP A  89      52.194  -5.795 -22.177  1.00  6.010          H  
ATOM   1382  HA  ASP A  89      51.156  -3.138 -21.303  1.00  6.660          H  
ATOM   1383 1HB  ASP A  89      51.233  -4.517 -24.042  1.00  9.060          H  
ATOM   1384 2HB  ASP A  89      50.607  -2.900 -23.755  1.00  9.060          H  
ATOM   1385  N   GLN A  90      48.829  -4.001 -20.966  1.00  5.540          N  
ATOM   1386  CA  GLN A  90      47.563  -4.652 -20.675  1.00  5.720          C  
ATOM   1387  C   GLN A  90      46.939  -5.255 -21.913  1.00  4.880          C  
ATOM   1388  O   GLN A  90      46.622  -4.563 -22.881  1.00  5.040          O  
ATOM   1389  CB  GLN A  90      46.599  -3.661 -20.022  1.00  7.940          C  
ATOM   1390  CG  GLN A  90      46.956  -3.282 -18.576  1.00  7.940          C  
ATOM   1391  CD  GLN A  90      47.955  -2.138 -18.465  1.00  7.940          C  
ATOM   1392  OE1 GLN A  90      48.705  -1.852 -19.411  1.00  7.940          O  
ATOM   1393  NE2 GLN A  90      47.972  -1.481 -17.311  1.00  7.940          N  
ATOM   1394  H   GLN A  90      49.076  -3.118 -20.518  1.00  6.650          H  
ATOM   1395  HA  GLN A  90      47.753  -5.466 -19.976  1.00  6.860          H  
ATOM   1396 1HB  GLN A  90      46.587  -2.743 -20.608  1.00  9.520          H  
ATOM   1397 2HB  GLN A  90      45.592  -4.058 -20.050  1.00  9.520          H  
ATOM   1398 1HG  GLN A  90      46.043  -2.985 -18.063  1.00  9.520          H  
ATOM   1399 2HG  GLN A  90      47.389  -4.155 -18.087  1.00  9.520          H  
ATOM   1400 1HE2 GLN A  90      48.608  -0.720 -17.176  1.00  9.520          H  
ATOM   1401 2HE2 GLN A  90      47.350  -1.745 -16.572  1.00  9.520          H  
ATOM   1402  N   CYS A  91      46.648  -6.544 -21.794  1.00  4.300          N  
ATOM   1403  CA  CYS A  91      46.093  -7.338 -22.859  1.00  3.840          C  
ATOM   1404  C   CYS A  91      44.883  -6.677 -23.483  1.00  3.600          C  
ATOM   1405  O   CYS A  91      44.081  -6.044 -22.817  1.00  3.450          O  
ATOM   1406  CB  CYS A  91      45.740  -8.736 -22.347  1.00  5.560          C  
ATOM   1407  SG  CYS A  91      47.180  -9.893 -21.932  1.00  5.560          S  
ATOM   1408  H   CYS A  91      46.953  -7.017 -20.954  1.00  5.160          H  
ATOM   1409  HA  CYS A  91      46.851  -7.449 -23.601  1.00  4.610          H  
ATOM   1410 1HB  CYS A  91      45.137  -8.636 -21.449  1.00  6.670          H  
ATOM   1411 2HB  CYS A  91      45.119  -9.235 -23.088  1.00  6.670          H  
ATOM   1412  N   ALA A  92      44.712  -6.842 -24.786  1.00  4.050          N  
ATOM   1413  CA  ALA A  92      43.613  -6.178 -25.480  1.00  4.200          C  
ATOM   1414  C   ALA A  92      42.250  -6.527 -24.888  1.00  3.650          C  
ATOM   1415  O   ALA A  92      41.354  -5.684 -24.843  1.00  3.750          O  
ATOM   1416  CB  ALA A  92      43.633  -6.536 -26.950  1.00  5.820          C  
ATOM   1417  H   ALA A  92      45.376  -7.404 -25.303  1.00  4.860          H  
ATOM   1418  HA  ALA A  92      43.757  -5.106 -25.373  1.00  5.040          H  
ATOM   1419 1HB  ALA A  92      42.830  -6.006 -27.462  1.00  6.980          H  
ATOM   1420 2HB  ALA A  92      44.578  -6.244 -27.376  1.00  6.980          H  
ATOM   1421 3HB  ALA A  92      43.493  -7.609 -27.070  1.00  6.980          H  
ATOM   1422  N   SER A  93      42.094  -7.753 -24.389  1.00  3.540          N  
ATOM   1423  CA  SER A  93      40.844  -8.230 -23.795  1.00  3.200          C  
ATOM   1424  C   SER A  93      40.480  -7.474 -22.511  1.00  2.410          C  
ATOM   1425  O   SER A  93      39.346  -7.536 -22.025  1.00  2.300          O  
ATOM   1426  CB  SER A  93      40.962  -9.715 -23.507  1.00  4.620          C  
ATOM   1427  OG  SER A  93      41.917  -9.964 -22.508  1.00  4.620          O  
ATOM   1428  H   SER A  93      42.856  -8.413 -24.439  1.00  4.250          H  
ATOM   1429  HA  SER A  93      40.044  -8.076 -24.519  1.00  3.840          H  
ATOM   1430 1HB  SER A  93      39.993 -10.103 -23.194  1.00  5.540          H  
ATOM   1431 2HB  SER A  93      41.244 -10.236 -24.420  1.00  5.540          H  
ATOM   1432  HG  SER A  93      41.944 -10.921 -22.401  1.00  5.540          H  
ATOM   1433  N   TYR A  94      41.441  -6.757 -21.949  1.00  2.170          N  
ATOM   1434  CA  TYR A  94      41.251  -6.002 -20.736  1.00  1.940          C  
ATOM   1435  C   TYR A  94      40.522  -4.684 -20.972  1.00  1.490          C  
ATOM   1436  O   TYR A  94      39.832  -4.184 -20.077  1.00  1.950          O  
ATOM   1437  CB  TYR A  94      42.615  -5.709 -20.077  1.00  2.810          C  
ATOM   1438  CG  TYR A  94      43.334  -6.907 -19.411  1.00  2.810          C  
ATOM   1439  CD1 TYR A  94      42.821  -8.219 -19.437  1.00  2.810          C  
ATOM   1440  CD2 TYR A  94      44.515  -6.666 -18.746  1.00  2.810          C  
ATOM   1441  CE1 TYR A  94      43.513  -9.233 -18.807  1.00  2.810          C  
ATOM   1442  CE2 TYR A  94      45.195  -7.684 -18.125  1.00  2.810          C  
ATOM   1443  CZ  TYR A  94      44.700  -8.960 -18.153  1.00  2.810          C  
ATOM   1444  OH  TYR A  94      45.393  -9.975 -17.525  1.00  2.810          O  
ATOM   1445  H   TYR A  94      42.356  -6.707 -22.397  1.00  2.600          H  
ATOM   1446  HA  TYR A  94      40.640  -6.592 -20.055  1.00  2.330          H  
ATOM   1447 1HB  TYR A  94      43.268  -5.319 -20.814  1.00  3.370          H  
ATOM   1448 2HB  TYR A  94      42.541  -4.912 -19.376  1.00  3.370          H  
ATOM   1449  HD1 TYR A  94      41.890  -8.459 -19.944  1.00  3.370          H  
ATOM   1450  HD2 TYR A  94      44.910  -5.667 -18.708  1.00  3.370          H  
ATOM   1451  HE1 TYR A  94      43.129 -10.244 -18.828  1.00  3.370          H  
ATOM   1452  HE2 TYR A  94      46.129  -7.476 -17.603  1.00  3.370          H  
ATOM   1453  HH  TYR A  94      44.894 -10.797 -17.587  1.00  3.370          H  
ATOM   1454  N   VAL A  95      40.574  -4.115 -22.182  1.00  1.290          N  
ATOM   1455  CA  VAL A  95      39.985  -2.783 -22.315  1.00  1.680          C  
ATOM   1456  C   VAL A  95      38.492  -2.728 -21.978  1.00  1.600          C  
ATOM   1457  O   VAL A  95      38.004  -1.704 -21.500  1.00  2.030          O  
ATOM   1458  CB  VAL A  95      40.233  -2.196 -23.726  1.00  2.200          C  
ATOM   1459  CG1 VAL A  95      39.404  -2.915 -24.802  1.00  2.200          C  
ATOM   1460  CG2 VAL A  95      39.899  -0.692 -23.709  1.00  2.200          C  
ATOM   1461  H   VAL A  95      41.051  -4.555 -22.980  1.00  1.550          H  
ATOM   1462  HA  VAL A  95      40.502  -2.133 -21.608  1.00  2.020          H  
ATOM   1463  HB  VAL A  95      41.283  -2.344 -23.977  1.00  2.640          H  
ATOM   1464 1HG1 VAL A  95      39.629  -2.487 -25.775  1.00  2.640          H  
ATOM   1465 2HG1 VAL A  95      39.640  -3.969 -24.816  1.00  2.640          H  
ATOM   1466 3HG1 VAL A  95      38.339  -2.790 -24.613  1.00  2.640          H  
ATOM   1467 1HG2 VAL A  95      40.090  -0.259 -24.677  1.00  2.640          H  
ATOM   1468 2HG2 VAL A  95      38.849  -0.542 -23.467  1.00  2.640          H  
ATOM   1469 3HG2 VAL A  95      40.514  -0.193 -22.961  1.00  2.640          H  
ATOM   1470  N   ASP A  96      37.756  -3.806 -22.219  1.00  1.260          N  
ATOM   1471  CA  ASP A  96      36.336  -3.802 -21.942  1.00  1.210          C  
ATOM   1472  C   ASP A  96      35.926  -4.260 -20.541  1.00  1.100          C  
ATOM   1473  O   ASP A  96      34.729  -4.237 -20.247  1.00  1.570          O  
ATOM   1474  CB  ASP A  96      35.633  -4.697 -22.963  1.00  1.710          C  
ATOM   1475  CG  ASP A  96      35.674  -4.144 -24.379  1.00  1.710          C  
ATOM   1476  OD1 ASP A  96      35.594  -2.948 -24.550  1.00  1.710          O  
ATOM   1477  OD2 ASP A  96      35.813  -4.930 -25.282  1.00  1.710          O  
ATOM   1478  H   ASP A  96      38.179  -4.628 -22.632  1.00  1.510          H  
ATOM   1479  HA  ASP A  96      35.978  -2.780 -22.074  1.00  1.450          H  
ATOM   1480 1HB  ASP A  96      36.113  -5.676 -22.960  1.00  2.060          H  
ATOM   1481 2HB  ASP A  96      34.596  -4.850 -22.672  1.00  2.060          H  
ATOM   1482  N   ASN A  97      36.871  -4.745 -19.713  1.00  0.970          N  
ATOM   1483  CA  ASN A  97      36.516  -5.262 -18.379  1.00  0.900          C  
ATOM   1484  C   ASN A  97      37.486  -4.988 -17.213  1.00  0.860          C  
ATOM   1485  O   ASN A  97      37.121  -5.190 -16.055  1.00  0.950          O  
ATOM   1486  CB  ASN A  97      36.243  -6.762 -18.466  1.00  1.290          C  
ATOM   1487  CG  ASN A  97      34.948  -7.073 -19.208  1.00  1.290          C  
ATOM   1488  OD1 ASN A  97      33.868  -6.880 -18.604  1.00  1.290          O  
ATOM   1489  ND2 ASN A  97      35.009  -7.525 -20.447  1.00  1.290          N  
ATOM   1490  H   ASN A  97      37.849  -4.697 -20.000  1.00  1.160          H  
ATOM   1491  HA  ASN A  97      35.579  -4.780 -18.095  1.00  1.080          H  
ATOM   1492 1HB  ASN A  97      37.074  -7.254 -18.975  1.00  1.550          H  
ATOM   1493 2HB  ASN A  97      36.185  -7.175 -17.461  1.00  1.550          H  
ATOM   1494 1HD2 ASN A  97      34.163  -7.719 -20.941  1.00  1.550          H  
ATOM   1495 2HD2 ASN A  97      35.882  -7.689 -20.909  1.00  1.550          H  
ATOM   1496  N   VAL A  98      38.707  -4.561 -17.501  1.00  0.900          N  
ATOM   1497  CA  VAL A  98      39.770  -4.441 -16.513  1.00  0.940          C  
ATOM   1498  C   VAL A  98      40.318  -3.026 -16.376  1.00  0.920          C  
ATOM   1499  O   VAL A  98      40.534  -2.321 -17.357  1.00  1.080          O  
ATOM   1500  CB  VAL A  98      40.889  -5.403 -16.903  1.00  1.300          C  
ATOM   1501  CG1 VAL A  98      42.091  -5.271 -15.987  1.00  1.300          C  
ATOM   1502  CG2 VAL A  98      40.359  -6.825 -16.891  1.00  1.300          C  
ATOM   1503  H   VAL A  98      38.968  -4.364 -18.465  1.00  1.080          H  
ATOM   1504  HA  VAL A  98      39.372  -4.746 -15.544  1.00  1.130          H  
ATOM   1505  HB  VAL A  98      41.179  -5.172 -17.852  1.00  1.560          H  
ATOM   1506 1HG1 VAL A  98      42.864  -5.968 -16.302  1.00  1.560          H  
ATOM   1507 2HG1 VAL A  98      42.498  -4.265 -16.027  1.00  1.560          H  
ATOM   1508 3HG1 VAL A  98      41.784  -5.486 -14.989  1.00  1.560          H  
ATOM   1509 1HG2 VAL A  98      41.132  -7.500 -17.211  1.00  1.560          H  
ATOM   1510 2HG2 VAL A  98      40.049  -7.067 -15.893  1.00  1.560          H  
ATOM   1511 3HG2 VAL A  98      39.519  -6.921 -17.569  1.00  1.560          H  
ATOM   1512  N   PHE A  99      40.558  -2.621 -15.145  1.00  0.890          N  
ATOM   1513  CA  PHE A  99      41.072  -1.303 -14.853  1.00  0.880          C  
ATOM   1514  C   PHE A  99      41.977  -1.321 -13.649  1.00  0.770          C  
ATOM   1515  O   PHE A  99      41.975  -2.275 -12.875  1.00  0.750          O  
ATOM   1516  CB  PHE A  99      39.906  -0.380 -14.568  1.00  1.240          C  
ATOM   1517  CG  PHE A  99      39.123  -0.840 -13.365  1.00  1.240          C  
ATOM   1518  CD1 PHE A  99      39.389  -0.412 -12.075  1.00  1.240          C  
ATOM   1519  CD2 PHE A  99      38.128  -1.737 -13.542  1.00  1.240          C  
ATOM   1520  CE1 PHE A  99      38.649  -0.889 -11.017  1.00  1.240          C  
ATOM   1521  CE2 PHE A  99      37.409  -2.200 -12.523  1.00  1.240          C  
ATOM   1522  CZ  PHE A  99      37.657  -1.791 -11.260  1.00  1.240          C  
ATOM   1523  H   PHE A  99      40.367  -3.246 -14.374  1.00  1.070          H  
ATOM   1524  HA  PHE A  99      41.639  -0.943 -15.712  1.00  1.060          H  
ATOM   1525 1HB  PHE A  99      40.257   0.611 -14.404  1.00  1.480          H  
ATOM   1526 2HB  PHE A  99      39.249  -0.360 -15.420  1.00  1.480          H  
ATOM   1527  HD1 PHE A  99      40.187   0.296 -11.900  1.00  1.480          H  
ATOM   1528  HD2 PHE A  99      37.921  -2.093 -14.530  1.00  1.480          H  
ATOM   1529  HE1 PHE A  99      38.855  -0.559  -9.998  1.00  1.480          H  
ATOM   1530  HE2 PHE A  99      36.643  -2.907 -12.721  1.00  1.480          H  
ATOM   1531  HZ  PHE A  99      37.069  -2.187 -10.456  1.00  1.480          H  
ATOM   1532  N   THR A 100      42.752  -0.258 -13.486  1.00  0.780          N  
ATOM   1533  CA  THR A 100      43.591  -0.117 -12.314  1.00  0.730          C  
ATOM   1534  C   THR A 100      42.851   0.722 -11.290  1.00  0.710          C  
ATOM   1535  O   THR A 100      42.604   1.918 -11.518  1.00  0.920          O  
ATOM   1536  CB  THR A 100      44.885   0.594 -12.673  1.00  1.040          C  
ATOM   1537  OG1 THR A 100      44.534   1.846 -13.265  1.00  1.040          O  
ATOM   1538  CG2 THR A 100      45.694  -0.238 -13.659  1.00  1.040          C  
ATOM   1539  H   THR A 100      42.757   0.483 -14.173  1.00  0.940          H  
ATOM   1540  HA  THR A 100      43.803  -1.098 -11.883  1.00  0.880          H  
ATOM   1541  HB  THR A 100      45.470   0.768 -11.764  1.00  1.250          H  
ATOM   1542  HG1 THR A 100      44.002   2.341 -12.604  1.00  1.250          H  
ATOM   1543 1HG2 THR A 100      46.610   0.293 -13.913  1.00  1.250          H  
ATOM   1544 2HG2 THR A 100      45.942  -1.197 -13.200  1.00  1.250          H  
ATOM   1545 3HG2 THR A 100      45.110  -0.407 -14.560  1.00  1.250          H  
ATOM   1546  N   THR A 101      42.540   0.087 -10.170  1.00  0.580          N  
ATOM   1547  CA  THR A 101      41.753   0.607  -9.060  1.00  0.540          C  
ATOM   1548  C   THR A 101      42.366   1.886  -8.493  1.00  0.560          C  
ATOM   1549  O   THR A 101      43.583   1.984  -8.318  1.00  0.610          O  
ATOM   1550  CB  THR A 101      41.641  -0.492  -7.985  1.00  0.770          C  
ATOM   1551  OG1 THR A 101      41.085  -1.673  -8.569  1.00  0.770          O  
ATOM   1552  CG2 THR A 101      40.737  -0.050  -6.884  1.00  0.770          C  
ATOM   1553  H   THR A 101      42.834  -0.882 -10.093  1.00  0.700          H  
ATOM   1554  HA  THR A 101      40.755   0.851  -9.420  1.00  0.650          H  
ATOM   1555  HB  THR A 101      42.620  -0.719  -7.590  1.00  0.930          H  
ATOM   1556  HG1 THR A 101      41.165  -2.392  -7.932  1.00  0.930          H  
ATOM   1557 1HG2 THR A 101      40.667  -0.847  -6.145  1.00  0.930          H  
ATOM   1558 2HG2 THR A 101      41.141   0.832  -6.412  1.00  0.930          H  
ATOM   1559 3HG2 THR A 101      39.746   0.170  -7.280  1.00  0.930          H  
ATOM   1560  N   GLN A 102      41.543   2.892  -8.229  1.00  0.560          N  
ATOM   1561  CA  GLN A 102      42.071   4.137  -7.714  1.00  0.590          C  
ATOM   1562  C   GLN A 102      42.252   4.035  -6.209  1.00  0.590          C  
ATOM   1563  O   GLN A 102      41.653   3.151  -5.589  1.00  0.590          O  
ATOM   1564  CB  GLN A 102      41.100   5.266  -8.066  1.00  0.810          C  
ATOM   1565  CG  GLN A 102      40.927   5.422  -9.544  1.00  0.810          C  
ATOM   1566  CD  GLN A 102      42.196   5.880 -10.185  1.00  0.810          C  
ATOM   1567  OE1 GLN A 102      42.598   7.015  -9.927  1.00  0.810          O  
ATOM   1568  NE2 GLN A 102      42.874   5.040 -10.973  1.00  0.810          N  
ATOM   1569  H   GLN A 102      40.528   2.807  -8.363  1.00  0.670          H  
ATOM   1570  HA  GLN A 102      43.024   4.312  -8.196  1.00  0.710          H  
ATOM   1571 1HB  GLN A 102      40.128   5.050  -7.632  1.00  0.980          H  
ATOM   1572 2HB  GLN A 102      41.438   6.210  -7.652  1.00  0.980          H  
ATOM   1573 1HG  GLN A 102      40.644   4.468  -9.948  1.00  0.980          H  
ATOM   1574 2HG  GLN A 102      40.145   6.155  -9.738  1.00  0.980          H  
ATOM   1575 1HE2 GLN A 102      43.734   5.343 -11.389  1.00  0.980          H  
ATOM   1576 2HE2 GLN A 102      42.564   4.074 -11.154  1.00  0.980          H  
ATOM   1577  N   PRO A 103      43.123   4.841  -5.589  1.00  0.630          N  
ATOM   1578  CA  PRO A 103      43.250   4.916  -4.157  1.00  0.760          C  
ATOM   1579  C   PRO A 103      41.854   5.187  -3.655  1.00  0.930          C  
ATOM   1580  O   PRO A 103      41.126   5.970  -4.261  1.00  1.920          O  
ATOM   1581  CB  PRO A 103      44.199   6.103  -3.964  1.00  1.140          C  
ATOM   1582  CG  PRO A 103      45.039   6.106  -5.230  1.00  1.140          C  
ATOM   1583  CD  PRO A 103      44.073   5.697  -6.335  1.00  1.140          C  
ATOM   1584  HA  PRO A 103      43.657   3.976  -3.757  1.00  0.910          H  
ATOM   1585 1HB  PRO A 103      43.621   7.029  -3.827  1.00  1.370          H  
ATOM   1586 2HB  PRO A 103      44.801   5.962  -3.054  1.00  1.370          H  
ATOM   1587 1HG  PRO A 103      45.477   7.105  -5.393  1.00  1.370          H  
ATOM   1588 2HG  PRO A 103      45.879   5.404  -5.127  1.00  1.370          H  
ATOM   1589 1HD  PRO A 103      43.568   6.574  -6.767  1.00  1.370          H  
ATOM   1590 2HD  PRO A 103      44.643   5.126  -7.078  1.00  1.370          H  
ATOM   1591  N   GLY A 104      41.456   4.522  -2.589  1.00  0.780          N  
ATOM   1592  CA  GLY A 104      40.102   4.684  -2.081  1.00  0.700          C  
ATOM   1593  C   GLY A 104      39.195   3.564  -2.591  1.00  0.660          C  
ATOM   1594  O   GLY A 104      38.096   3.372  -2.076  1.00  0.690          O  
ATOM   1595  H   GLY A 104      42.093   3.895  -2.117  1.00  0.940          H  
ATOM   1596 1HA  GLY A 104      40.120   4.675  -0.990  1.00  0.840          H  
ATOM   1597 2HA  GLY A 104      39.705   5.652  -2.389  1.00  0.840          H  
ATOM   1598  N   GLY A 105      39.666   2.805  -3.596  1.00  0.620          N  
ATOM   1599  CA  GLY A 105      38.917   1.691  -4.180  1.00  0.620          C  
ATOM   1600  C   GLY A 105      37.925   2.148  -5.246  1.00  0.630          C  
ATOM   1601  O   GLY A 105      37.073   1.391  -5.704  1.00  0.690          O  
ATOM   1602  H   GLY A 105      40.578   3.008  -4.010  1.00  0.740          H  
ATOM   1603 1HA  GLY A 105      39.619   0.979  -4.604  1.00  0.740          H  
ATOM   1604 2HA  GLY A 105      38.384   1.157  -3.397  1.00  0.740          H  
ATOM   1605  N   LEU A 106      38.013   3.384  -5.668  1.00  0.600          N  
ATOM   1606  CA  LEU A 106      37.028   3.863  -6.612  1.00  0.610          C  
ATOM   1607  C   LEU A 106      37.342   3.422  -8.051  1.00  0.580          C  
ATOM   1608  O   LEU A 106      38.501   3.170  -8.414  1.00  0.560          O  
ATOM   1609  CB  LEU A 106      36.971   5.380  -6.481  1.00  0.850          C  
ATOM   1610  CG  LEU A 106      36.699   5.899  -4.999  1.00  0.850          C  
ATOM   1611  CD1 LEU A 106      36.555   7.401  -5.029  1.00  0.850          C  
ATOM   1612  CD2 LEU A 106      35.509   5.199  -4.343  1.00  0.850          C  
ATOM   1613  H   LEU A 106      38.719   4.001  -5.289  1.00  0.720          H  
ATOM   1614  HA  LEU A 106      36.054   3.442  -6.360  1.00  0.730          H  
ATOM   1615 1HB  LEU A 106      37.925   5.788  -6.804  1.00  1.020          H  
ATOM   1616 2HB  LEU A 106      36.203   5.764  -7.136  1.00  1.020          H  
ATOM   1617  HG  LEU A 106      37.581   5.686  -4.394  1.00  1.020          H  
ATOM   1618 1HD1 LEU A 106      36.426   7.760  -4.013  1.00  1.020          H  
ATOM   1619 2HD1 LEU A 106      37.452   7.845  -5.461  1.00  1.020          H  
ATOM   1620 3HD1 LEU A 106      35.692   7.682  -5.622  1.00  1.020          H  
ATOM   1621 1HD2 LEU A 106      35.382   5.580  -3.331  1.00  1.020          H  
ATOM   1622 2HD2 LEU A 106      34.644   5.389  -4.898  1.00  1.020          H  
ATOM   1623 3HD2 LEU A 106      35.669   4.130  -4.288  1.00  1.020          H  
ATOM   1624  N   ILE A 107      36.286   3.315  -8.870  1.00  0.600          N  
ATOM   1625  CA  ILE A 107      36.431   2.950 -10.275  1.00  0.610          C  
ATOM   1626  C   ILE A 107      36.967   4.184 -11.041  1.00  0.620          C  
ATOM   1627  O   ILE A 107      36.433   5.274 -10.851  1.00  0.660          O  
ATOM   1628  CB  ILE A 107      35.069   2.535 -10.889  1.00  0.850          C  
ATOM   1629  CG1 ILE A 107      34.396   1.338 -10.097  1.00  0.850          C  
ATOM   1630  CG2 ILE A 107      35.294   2.124 -12.366  1.00  0.850          C  
ATOM   1631  CD1 ILE A 107      35.112   0.047 -10.074  1.00  0.850          C  
ATOM   1632  H   ILE A 107      35.351   3.491  -8.503  1.00  0.720          H  
ATOM   1633  HA  ILE A 107      37.092   2.106 -10.335  1.00  0.730          H  
ATOM   1634  HB  ILE A 107      34.376   3.376 -10.848  1.00  1.020          H  
ATOM   1635 1HG1 ILE A 107      34.295   1.633  -9.067  1.00  1.020          H  
ATOM   1636 2HG1 ILE A 107      33.409   1.166 -10.505  1.00  1.020          H  
ATOM   1637 1HG2 ILE A 107      34.368   1.845 -12.796  1.00  1.020          H  
ATOM   1638 2HG2 ILE A 107      35.706   2.959 -12.927  1.00  1.020          H  
ATOM   1639 3HG2 ILE A 107      35.978   1.281 -12.435  1.00  1.020          H  
ATOM   1640 1HD1 ILE A 107      34.536  -0.651  -9.476  1.00  1.020          H  
ATOM   1641 2HD1 ILE A 107      35.214  -0.346 -11.081  1.00  1.020          H  
ATOM   1642 3HD1 ILE A 107      36.091   0.172  -9.622  1.00  1.020          H  
ATOM   1643  N   PRO A 108      38.021   4.053 -11.881  1.00  0.600          N  
ATOM   1644  CA  PRO A 108      38.642   5.109 -12.673  1.00  0.620          C  
ATOM   1645  C   PRO A 108      37.715   5.745 -13.702  1.00  0.660          C  
ATOM   1646  O   PRO A 108      36.810   5.103 -14.246  1.00  0.700          O  
ATOM   1647  CB  PRO A 108      39.729   4.350 -13.445  1.00  0.930          C  
ATOM   1648  CG  PRO A 108      40.023   3.176 -12.622  1.00  0.930          C  
ATOM   1649  CD  PRO A 108      38.728   2.779 -11.989  1.00  0.930          C  
ATOM   1650  HA  PRO A 108      39.071   5.864 -12.019  1.00  0.740          H  
ATOM   1651 1HB  PRO A 108      39.373   4.104 -14.456  1.00  1.120          H  
ATOM   1652 2HB  PRO A 108      40.611   5.004 -13.570  1.00  1.120          H  
ATOM   1653 1HG  PRO A 108      40.468   2.404 -13.230  1.00  1.120          H  
ATOM   1654 2HG  PRO A 108      40.764   3.424 -11.890  1.00  1.120          H  
ATOM   1655 1HD  PRO A 108      38.175   2.077 -12.621  1.00  1.120          H  
ATOM   1656 2HD  PRO A 108      39.011   2.371 -11.010  1.00  1.120          H  
ATOM   1657  N   SER A 109      38.003   7.013 -13.985  1.00  0.690          N  
ATOM   1658  CA  SER A 109      37.276   7.758 -14.987  1.00  0.760          C  
ATOM   1659  C   SER A 109      37.444   7.041 -16.309  1.00  0.830          C  
ATOM   1660  O   SER A 109      38.475   6.415 -16.557  1.00  1.270          O  
ATOM   1661  CB  SER A 109      37.821   9.173 -15.101  1.00  1.040          C  
ATOM   1662  OG  SER A 109      37.672   9.868 -13.891  1.00  1.040          O  
ATOM   1663  H   SER A 109      38.740   7.488 -13.486  1.00  0.830          H  
ATOM   1664  HA  SER A 109      36.219   7.785 -14.723  1.00  0.910          H  
ATOM   1665 1HB  SER A 109      38.873   9.141 -15.384  1.00  1.240          H  
ATOM   1666 2HB  SER A 109      37.287   9.701 -15.896  1.00  1.240          H  
ATOM   1667  HG  SER A 109      37.973  10.765 -14.062  1.00  1.240          H  
ATOM   1668  N   ASP A 110      36.408   7.108 -17.135  1.00  0.780          N  
ATOM   1669  CA  ASP A 110      36.348   6.513 -18.469  1.00  0.800          C  
ATOM   1670  C   ASP A 110      36.314   4.981 -18.486  1.00  0.790          C  
ATOM   1671  O   ASP A 110      36.395   4.380 -19.558  1.00  0.980          O  
ATOM   1672  CB  ASP A 110      37.523   6.993 -19.328  1.00  1.110          C  
ATOM   1673  CG  ASP A 110      37.551   8.498 -19.474  1.00  1.110          C  
ATOM   1674  OD1 ASP A 110      36.504   9.084 -19.586  1.00  1.110          O  
ATOM   1675  OD2 ASP A 110      38.616   9.057 -19.450  1.00  1.110          O  
ATOM   1676  H   ASP A 110      35.602   7.637 -16.835  1.00  0.940          H  
ATOM   1677  HA  ASP A 110      35.429   6.863 -18.943  1.00  0.960          H  
ATOM   1678 1HB  ASP A 110      38.472   6.648 -18.925  1.00  1.330          H  
ATOM   1679 2HB  ASP A 110      37.429   6.561 -20.324  1.00  1.330          H  
ATOM   1680  N   PHE A 111      36.163   4.331 -17.328  1.00  0.710          N  
ATOM   1681  CA  PHE A 111      35.970   2.890 -17.333  1.00  0.720          C  
ATOM   1682  C   PHE A 111      34.632   2.531 -17.946  1.00  0.730          C  
ATOM   1683  O   PHE A 111      33.615   3.154 -17.630  1.00  0.770          O  
ATOM   1684  CB  PHE A 111      36.053   2.306 -15.928  1.00  1.000          C  
ATOM   1685  CG  PHE A 111      35.750   0.831 -15.896  1.00  1.000          C  
ATOM   1686  CD1 PHE A 111      36.614  -0.087 -16.457  1.00  1.000          C  
ATOM   1687  CD2 PHE A 111      34.587   0.363 -15.298  1.00  1.000          C  
ATOM   1688  CE1 PHE A 111      36.321  -1.422 -16.439  1.00  1.000          C  
ATOM   1689  CE2 PHE A 111      34.303  -0.966 -15.260  1.00  1.000          C  
ATOM   1690  CZ  PHE A 111      35.173  -1.863 -15.837  1.00  1.000          C  
ATOM   1691  H   PHE A 111      36.183   4.825 -16.429  1.00  0.850          H  
ATOM   1692  HA  PHE A 111      36.754   2.443 -17.942  1.00  0.860          H  
ATOM   1693 1HB  PHE A 111      37.048   2.475 -15.513  1.00  1.200          H  
ATOM   1694 2HB  PHE A 111      35.342   2.824 -15.289  1.00  1.200          H  
ATOM   1695  HD1 PHE A 111      37.532   0.255 -16.936  1.00  1.200          H  
ATOM   1696  HD2 PHE A 111      33.891   1.074 -14.858  1.00  1.200          H  
ATOM   1697  HE1 PHE A 111      37.008  -2.136 -16.900  1.00  1.200          H  
ATOM   1698  HE2 PHE A 111      33.389  -1.315 -14.784  1.00  1.200          H  
ATOM   1699  HZ  PHE A 111      34.951  -2.925 -15.822  1.00  1.200          H  
ATOM   1700  N   SER A 112      34.619   1.537 -18.827  1.00  0.760          N  
ATOM   1701  CA  SER A 112      33.368   1.086 -19.401  1.00  0.850          C  
ATOM   1702  C   SER A 112      32.764  -0.027 -18.563  1.00  1.010          C  
ATOM   1703  O   SER A 112      33.279  -1.144 -18.517  1.00  1.880          O  
ATOM   1704  CB  SER A 112      33.583   0.552 -20.803  1.00  1.150          C  
ATOM   1705  OG  SER A 112      34.018   1.542 -21.681  1.00  1.150          O  
ATOM   1706  H   SER A 112      35.481   1.099 -19.121  1.00  0.910          H  
ATOM   1707  HA  SER A 112      32.671   1.923 -19.433  1.00  1.020          H  
ATOM   1708 1HB  SER A 112      34.311  -0.262 -20.775  1.00  1.380          H  
ATOM   1709 2HB  SER A 112      32.647   0.138 -21.165  1.00  1.380          H  
ATOM   1710  HG  SER A 112      34.134   1.097 -22.526  1.00  1.380          H  
ATOM   1711  N   PHE A 113      31.597   0.225 -17.990  1.00  0.780          N  
ATOM   1712  CA  PHE A 113      30.917  -0.733 -17.121  1.00  0.730          C  
ATOM   1713  C   PHE A 113      30.076  -1.687 -17.974  1.00  0.760          C  
ATOM   1714  O   PHE A 113      28.890  -1.915 -17.746  1.00  0.760          O  
ATOM   1715  CB  PHE A 113      30.016   0.053 -16.169  1.00  1.040          C  
ATOM   1716  CG  PHE A 113      30.673   0.862 -15.064  1.00  1.040          C  
ATOM   1717  CD1 PHE A 113      31.016   2.192 -15.252  1.00  1.040          C  
ATOM   1718  CD2 PHE A 113      30.879   0.307 -13.805  1.00  1.040          C  
ATOM   1719  CE1 PHE A 113      31.555   2.925 -14.222  1.00  1.040          C  
ATOM   1720  CE2 PHE A 113      31.408   1.031 -12.783  1.00  1.040          C  
ATOM   1721  CZ  PHE A 113      31.746   2.345 -12.988  1.00  1.040          C  
ATOM   1722  H   PHE A 113      31.186   1.140 -18.130  1.00  0.940          H  
ATOM   1723  HA  PHE A 113      31.658  -1.302 -16.561  1.00  0.880          H  
ATOM   1724 1HB  PHE A 113      29.504   0.764 -16.778  1.00  1.250          H  
ATOM   1725 2HB  PHE A 113      29.255  -0.547 -15.762  1.00  1.250          H  
ATOM   1726  HD1 PHE A 113      30.853   2.662 -16.228  1.00  1.250          H  
ATOM   1727  HD2 PHE A 113      30.607  -0.703 -13.630  1.00  1.250          H  
ATOM   1728  HE1 PHE A 113      31.822   3.971 -14.383  1.00  1.250          H  
ATOM   1729  HE2 PHE A 113      31.554   0.570 -11.808  1.00  1.250          H  
ATOM   1730  HZ  PHE A 113      32.166   2.932 -12.172  1.00  1.250          H  
ATOM   1731  N   ASN A 114      30.748  -2.343 -18.905  1.00  0.830          N  
ATOM   1732  CA  ASN A 114      30.116  -3.184 -19.917  1.00  0.880          C  
ATOM   1733  C   ASN A 114      29.359  -4.372 -19.380  1.00  0.880          C  
ATOM   1734  O   ASN A 114      28.343  -4.780 -19.941  1.00  0.970          O  
ATOM   1735  CB  ASN A 114      31.179  -3.658 -20.867  1.00  1.210          C  
ATOM   1736  CG  ASN A 114      31.631  -2.606 -21.799  1.00  1.210          C  
ATOM   1737  OD1 ASN A 114      30.877  -1.728 -22.245  1.00  1.210          O  
ATOM   1738  ND2 ASN A 114      32.885  -2.649 -22.086  1.00  1.210          N  
ATOM   1739  H   ASN A 114      31.757  -2.171 -18.928  1.00  1.000          H  
ATOM   1740  HA  ASN A 114      29.398  -2.571 -20.462  1.00  1.060          H  
ATOM   1741 1HB  ASN A 114      32.043  -4.009 -20.295  1.00  1.450          H  
ATOM   1742 2HB  ASN A 114      30.805  -4.506 -21.440  1.00  1.450          H  
ATOM   1743 1HD2 ASN A 114      33.290  -1.978 -22.715  1.00  1.450          H  
ATOM   1744 2HD2 ASN A 114      33.477  -3.351 -21.640  1.00  1.450          H  
ATOM   1745  N   ASN A 115      29.849  -4.927 -18.294  1.00  0.820          N  
ATOM   1746  CA  ASN A 115      29.235  -6.084 -17.692  1.00  0.860          C  
ATOM   1747  C   ASN A 115      29.005  -5.812 -16.222  1.00  0.820          C  
ATOM   1748  O   ASN A 115      29.054  -6.717 -15.395  1.00  0.870          O  
ATOM   1749  CB  ASN A 115      30.117  -7.285 -17.931  1.00  1.190          C  
ATOM   1750  CG  ASN A 115      30.210  -7.593 -19.400  1.00  1.190          C  
ATOM   1751  OD1 ASN A 115      29.266  -8.089 -20.027  1.00  1.190          O  
ATOM   1752  ND2 ASN A 115      31.345  -7.285 -19.972  1.00  1.190          N  
ATOM   1753  H   ASN A 115      30.696  -4.552 -17.893  1.00  0.980          H  
ATOM   1754  HA  ASN A 115      28.259  -6.256 -18.151  1.00  1.030          H  
ATOM   1755 1HB  ASN A 115      31.119  -7.073 -17.559  1.00  1.430          H  
ATOM   1756 2HB  ASN A 115      29.741  -8.148 -17.392  1.00  1.430          H  
ATOM   1757 1HD2 ASN A 115      31.474  -7.435 -20.951  1.00  1.430          H  
ATOM   1758 2HD2 ASN A 115      32.094  -6.888 -19.416  1.00  1.430          H  
ATOM   1759  N   TRP A 116      28.790  -4.544 -15.882  1.00  0.770          N  
ATOM   1760  CA  TRP A 116      28.568  -4.191 -14.486  1.00  0.730          C  
ATOM   1761  C   TRP A 116      27.136  -3.778 -14.256  1.00  0.690          C  
ATOM   1762  O   TRP A 116      26.557  -2.994 -15.015  1.00  0.670          O  
ATOM   1763  CB  TRP A 116      29.503  -3.072 -14.085  1.00  1.040          C  
ATOM   1764  CG  TRP A 116      30.939  -3.455 -13.917  1.00  1.040          C  
ATOM   1765  CD1 TRP A 116      31.762  -4.025 -14.836  1.00  1.040          C  
ATOM   1766  CD2 TRP A 116      31.754  -3.236 -12.743  1.00  1.040          C  
ATOM   1767  NE1 TRP A 116      33.001  -4.215 -14.297  1.00  1.040          N  
ATOM   1768  CE2 TRP A 116      33.016  -3.732 -13.028  1.00  1.040          C  
ATOM   1769  CE3 TRP A 116      31.513  -2.674 -11.495  1.00  1.040          C  
ATOM   1770  CZ2 TRP A 116      34.038  -3.697 -12.110  1.00  1.040          C  
ATOM   1771  CZ3 TRP A 116      32.549  -2.629 -10.569  1.00  1.040          C  
ATOM   1772  CH2 TRP A 116      33.779  -3.132 -10.872  1.00  1.040          C  
ATOM   1773  H   TRP A 116      28.744  -3.815 -16.604  1.00  0.920          H  
ATOM   1774  HA  TRP A 116      28.772  -5.061 -13.863  1.00  0.880          H  
ATOM   1775 1HB  TRP A 116      29.463  -2.367 -14.835  1.00  1.250          H  
ATOM   1776 2HB  TRP A 116      29.145  -2.613 -13.169  1.00  1.250          H  
ATOM   1777  HD1 TRP A 116      31.481  -4.308 -15.840  1.00  1.250          H  
ATOM   1778  HE1 TRP A 116      33.798  -4.639 -14.758  1.00  1.250          H  
ATOM   1779  HE3 TRP A 116      30.534  -2.283 -11.253  1.00  1.250          H  
ATOM   1780  HZ2 TRP A 116      35.012  -4.104 -12.337  1.00  1.250          H  
ATOM   1781  HZ3 TRP A 116      32.355  -2.190  -9.593  1.00  1.250          H  
ATOM   1782  HH2 TRP A 116      34.571  -3.093 -10.124  1.00  1.250          H  
ATOM   1783  N   PHE A 117      26.580  -4.245 -13.152  1.00  0.750          N  
ATOM   1784  CA  PHE A 117      25.190  -3.948 -12.867  1.00  0.750          C  
ATOM   1785  C   PHE A 117      24.938  -3.285 -11.529  1.00  0.740          C  
ATOM   1786  O   PHE A 117      25.699  -3.426 -10.569  1.00  0.750          O  
ATOM   1787  CB  PHE A 117      24.411  -5.255 -12.948  1.00  1.050          C  
ATOM   1788  CG  PHE A 117      24.493  -5.884 -14.320  1.00  1.050          C  
ATOM   1789  CD1 PHE A 117      25.565  -6.683 -14.636  1.00  1.050          C  
ATOM   1790  CD2 PHE A 117      23.529  -5.684 -15.283  1.00  1.050          C  
ATOM   1791  CE1 PHE A 117      25.705  -7.254 -15.844  1.00  1.050          C  
ATOM   1792  CE2 PHE A 117      23.660  -6.274 -16.530  1.00  1.050          C  
ATOM   1793  CZ  PHE A 117      24.760  -7.063 -16.807  1.00  1.050          C  
ATOM   1794  H   PHE A 117      27.105  -4.920 -12.576  1.00  0.900          H  
ATOM   1795  HA  PHE A 117      24.818  -3.276 -13.640  1.00  0.900          H  
ATOM   1796 1HB  PHE A 117      24.810  -5.963 -12.220  1.00  1.260          H  
ATOM   1797 2HB  PHE A 117      23.364  -5.078 -12.705  1.00  1.260          H  
ATOM   1798  HD1 PHE A 117      26.330  -6.844 -13.893  1.00  1.260          H  
ATOM   1799  HD2 PHE A 117      22.660  -5.056 -15.056  1.00  1.260          H  
ATOM   1800  HE1 PHE A 117      26.588  -7.856 -16.028  1.00  1.260          H  
ATOM   1801  HE2 PHE A 117      22.896  -6.114 -17.293  1.00  1.260          H  
ATOM   1802  HZ  PHE A 117      24.875  -7.526 -17.788  1.00  1.260          H  
ATOM   1803  N   LEU A 118      23.847  -2.535 -11.467  1.00  0.750          N  
ATOM   1804  CA  LEU A 118      23.402  -2.012 -10.191  1.00  0.760          C  
ATOM   1805  C   LEU A 118      22.613  -3.114  -9.562  1.00  0.760          C  
ATOM   1806  O   LEU A 118      21.930  -3.850 -10.269  1.00  0.800          O  
ATOM   1807  CB  LEU A 118      22.519  -0.767 -10.337  1.00  1.060          C  
ATOM   1808  CG  LEU A 118      23.165   0.464 -10.943  1.00  1.060          C  
ATOM   1809  CD1 LEU A 118      22.120   1.541 -11.131  1.00  1.060          C  
ATOM   1810  CD2 LEU A 118      24.223   0.970 -10.001  1.00  1.060          C  
ATOM   1811  H   LEU A 118      23.289  -2.394 -12.299  1.00  0.900          H  
ATOM   1812  HA  LEU A 118      24.257  -1.811  -9.551  1.00  0.910          H  
ATOM   1813 1HB  LEU A 118      21.662  -1.028 -10.955  1.00  1.270          H  
ATOM   1814 2HB  LEU A 118      22.149  -0.499  -9.346  1.00  1.270          H  
ATOM   1815  HG  LEU A 118      23.597   0.215 -11.902  1.00  1.270          H  
ATOM   1816 1HD1 LEU A 118      22.589   2.419 -11.547  1.00  1.270          H  
ATOM   1817 2HD1 LEU A 118      21.340   1.188 -11.810  1.00  1.270          H  
ATOM   1818 3HD1 LEU A 118      21.675   1.796 -10.167  1.00  1.270          H  
ATOM   1819 1HD2 LEU A 118      24.690   1.832 -10.380  1.00  1.270          H  
ATOM   1820 2HD2 LEU A 118      23.723   1.211  -9.090  1.00  1.270          H  
ATOM   1821 3HD2 LEU A 118      24.989   0.226  -9.824  1.00  1.270          H  
ATOM   1822  N   LEU A 119      22.641  -3.195  -8.252  1.00  0.730          N  
ATOM   1823  CA  LEU A 119      21.880  -4.201  -7.555  1.00  0.740          C  
ATOM   1824  C   LEU A 119      20.577  -3.644  -7.020  1.00  0.760          C  
ATOM   1825  O   LEU A 119      20.524  -2.555  -6.424  1.00  0.740          O  
ATOM   1826  CB  LEU A 119      22.714  -4.800  -6.415  1.00  1.030          C  
ATOM   1827  CG  LEU A 119      23.688  -5.990  -6.774  1.00  1.030          C  
ATOM   1828  CD1 LEU A 119      24.714  -5.593  -7.832  1.00  1.030          C  
ATOM   1829  CD2 LEU A 119      24.398  -6.406  -5.501  1.00  1.030          C  
ATOM   1830  H   LEU A 119      23.223  -2.547  -7.729  1.00  0.880          H  
ATOM   1831  HA  LEU A 119      21.642  -4.993  -8.251  1.00  0.890          H  
ATOM   1832 1HB  LEU A 119      23.313  -4.000  -5.978  1.00  1.240          H  
ATOM   1833 2HB  LEU A 119      22.024  -5.161  -5.653  1.00  1.240          H  
ATOM   1834  HG  LEU A 119      23.113  -6.819  -7.169  1.00  1.240          H  
ATOM   1835 1HD1 LEU A 119      25.368  -6.441  -8.042  1.00  1.240          H  
ATOM   1836 2HD1 LEU A 119      24.227  -5.302  -8.750  1.00  1.240          H  
ATOM   1837 3HD1 LEU A 119      25.313  -4.758  -7.469  1.00  1.240          H  
ATOM   1838 1HD2 LEU A 119      25.070  -7.241  -5.702  1.00  1.240          H  
ATOM   1839 2HD2 LEU A 119      24.954  -5.574  -5.123  1.00  1.240          H  
ATOM   1840 3HD2 LEU A 119      23.677  -6.699  -4.764  1.00  1.240          H  
ATOM   1841  N   THR A 120      19.528  -4.425  -7.250  1.00  0.830          N  
ATOM   1842  CA  THR A 120      18.166  -4.140  -6.815  1.00  0.860          C  
ATOM   1843  C   THR A 120      17.418  -5.380  -6.338  1.00  0.870          C  
ATOM   1844  O   THR A 120      17.597  -6.490  -6.857  1.00  0.930          O  
ATOM   1845  CB  THR A 120      17.341  -3.481  -7.938  1.00  1.190          C  
ATOM   1846  OG1 THR A 120      16.009  -3.225  -7.446  1.00  1.190          O  
ATOM   1847  CG2 THR A 120      17.267  -4.389  -9.164  1.00  1.190          C  
ATOM   1848  H   THR A 120      19.704  -5.265  -7.808  1.00  1.000          H  
ATOM   1849  HA  THR A 120      18.218  -3.442  -5.980  1.00  1.030          H  
ATOM   1850  HB  THR A 120      17.800  -2.538  -8.222  1.00  1.430          H  
ATOM   1851  HG1 THR A 120      15.498  -2.702  -8.145  1.00  1.430          H  
ATOM   1852 1HG2 THR A 120      16.670  -3.910  -9.926  1.00  1.430          H  
ATOM   1853 2HG2 THR A 120      18.267  -4.578  -9.550  1.00  1.430          H  
ATOM   1854 3HG2 THR A 120      16.803  -5.332  -8.909  1.00  1.430          H  
ATOM   1855  N   ASN A 121      16.530  -5.168  -5.369  1.00  0.830          N  
ATOM   1856  CA  ASN A 121      15.710  -6.245  -4.830  1.00  0.820          C  
ATOM   1857  C   ASN A 121      14.321  -6.218  -5.467  1.00  0.810          C  
ATOM   1858  O   ASN A 121      13.404  -6.924  -5.044  1.00  0.880          O  
ATOM   1859  CB  ASN A 121      15.621  -6.107  -3.324  1.00  1.150          C  
ATOM   1860  CG  ASN A 121      16.976  -6.248  -2.650  1.00  1.150          C  
ATOM   1861  OD1 ASN A 121      17.887  -6.935  -3.133  1.00  1.150          O  
ATOM   1862  ND2 ASN A 121      17.120  -5.594  -1.531  1.00  1.150          N  
ATOM   1863  H   ASN A 121      16.431  -4.226  -5.009  1.00  1.000          H  
ATOM   1864  HA  ASN A 121      16.164  -7.196  -5.079  1.00  0.980          H  
ATOM   1865 1HB  ASN A 121      15.198  -5.134  -3.073  1.00  1.380          H  
ATOM   1866 2HB  ASN A 121      14.949  -6.869  -2.930  1.00  1.380          H  
ATOM   1867 1HD2 ASN A 121      17.986  -5.640  -1.029  1.00  1.380          H  
ATOM   1868 2HD2 ASN A 121      16.365  -5.049  -1.168  1.00  1.380          H  
ATOM   1869  N   SER A 122      14.196  -5.373  -6.480  1.00  0.800          N  
ATOM   1870  CA  SER A 122      12.989  -5.093  -7.233  1.00  0.820          C  
ATOM   1871  C   SER A 122      13.371  -4.729  -8.652  1.00  0.870          C  
ATOM   1872  O   SER A 122      14.276  -5.318  -9.244  1.00  1.320          O  
ATOM   1873  CB  SER A 122      12.226  -3.946  -6.598  1.00  1.140          C  
ATOM   1874  OG  SER A 122      10.962  -3.780  -7.192  1.00  1.140          O  
ATOM   1875  H   SER A 122      15.015  -4.832  -6.750  1.00  0.960          H  
ATOM   1876  HA  SER A 122      12.366  -5.988  -7.256  1.00  0.980          H  
ATOM   1877 1HB  SER A 122      12.106  -4.140  -5.532  1.00  1.370          H  
ATOM   1878 2HB  SER A 122      12.806  -3.027  -6.700  1.00  1.370          H  
ATOM   1879  HG  SER A 122      10.516  -3.093  -6.673  1.00  1.370          H  
ATOM   1880  N   SER A 123      12.590  -3.849  -9.236  1.00  0.840          N  
ATOM   1881  CA  SER A 123      12.830  -3.355 -10.581  1.00  0.850          C  
ATOM   1882  C   SER A 123      14.003  -2.376 -10.546  1.00  0.930          C  
ATOM   1883  O   SER A 123      14.550  -2.056  -9.475  1.00  1.480          O  
ATOM   1884  CB  SER A 123      11.601  -2.662 -11.121  1.00  1.190          C  
ATOM   1885  OG  SER A 123      11.360  -1.473 -10.421  1.00  1.190          O  
ATOM   1886  H   SER A 123      11.815  -3.465  -8.703  1.00  1.010          H  
ATOM   1887  HA  SER A 123      13.092  -4.192 -11.231  1.00  1.020          H  
ATOM   1888 1HB  SER A 123      11.742  -2.441 -12.179  1.00  1.420          H  
ATOM   1889 2HB  SER A 123      10.740  -3.321 -11.032  1.00  1.420          H  
ATOM   1890  HG  SER A 123      10.610  -1.055 -10.855  1.00  1.420          H  
ATOM   1891  N   THR A 124      14.454  -1.940 -11.721  1.00  1.090          N  
ATOM   1892  CA  THR A 124      15.567  -1.001 -11.767  1.00  1.140          C  
ATOM   1893  C   THR A 124      15.286   0.221 -12.621  1.00  1.060          C  
ATOM   1894  O   THR A 124      14.184   0.401 -13.149  1.00  1.180          O  
ATOM   1895  CB  THR A 124      16.856  -1.668 -12.264  1.00  1.580          C  
ATOM   1896  OG1 THR A 124      17.943  -0.768 -12.032  1.00  1.580          O  
ATOM   1897  CG2 THR A 124      16.779  -2.003 -13.755  1.00  1.580          C  
ATOM   1898  H   THR A 124      14.001  -2.231 -12.574  1.00  1.310          H  
ATOM   1899  HA  THR A 124      15.754  -0.642 -10.756  1.00  1.370          H  
ATOM   1900  HB  THR A 124      17.020  -2.581 -11.710  1.00  1.890          H  
ATOM   1901  HG1 THR A 124      18.772  -1.251 -12.157  1.00  1.890          H  
ATOM   1902 1HG2 THR A 124      17.712  -2.477 -14.058  1.00  1.890          H  
ATOM   1903 2HG2 THR A 124      15.954  -2.686 -13.929  1.00  1.890          H  
ATOM   1904 3HG2 THR A 124      16.633  -1.110 -14.352  1.00  1.890          H  
ATOM   1905  N   VAL A 125      16.302   1.061 -12.731  1.00  1.100          N  
ATOM   1906  CA  VAL A 125      16.261   2.277 -13.525  1.00  1.100          C  
ATOM   1907  C   VAL A 125      16.570   1.970 -14.967  1.00  0.990          C  
ATOM   1908  O   VAL A 125      17.539   1.288 -15.263  1.00  0.910          O  
ATOM   1909  CB  VAL A 125      17.266   3.317 -12.977  1.00  1.540          C  
ATOM   1910  CG1 VAL A 125      17.339   4.594 -13.878  1.00  1.540          C  
ATOM   1911  CG2 VAL A 125      16.829   3.701 -11.592  1.00  1.540          C  
ATOM   1912  H   VAL A 125      17.162   0.782 -12.261  1.00  1.320          H  
ATOM   1913  HA  VAL A 125      15.256   2.694 -13.466  1.00  1.320          H  
ATOM   1914  HB  VAL A 125      18.260   2.875 -12.942  1.00  1.850          H  
ATOM   1915 1HG1 VAL A 125      18.057   5.300 -13.450  1.00  1.850          H  
ATOM   1916 2HG1 VAL A 125      17.665   4.333 -14.885  1.00  1.850          H  
ATOM   1917 3HG1 VAL A 125      16.361   5.069 -13.932  1.00  1.850          H  
ATOM   1918 1HG2 VAL A 125      17.517   4.419 -11.192  1.00  1.850          H  
ATOM   1919 2HG2 VAL A 125      15.835   4.143 -11.637  1.00  1.850          H  
ATOM   1920 3HG2 VAL A 125      16.803   2.819 -10.954  1.00  1.850          H  
ATOM   1921  N   VAL A 126      15.742   2.456 -15.869  1.00  1.030          N  
ATOM   1922  CA  VAL A 126      16.007   2.225 -17.272  1.00  0.980          C  
ATOM   1923  C   VAL A 126      16.814   3.377 -17.851  1.00  0.970          C  
ATOM   1924  O   VAL A 126      17.810   3.143 -18.544  1.00  1.650          O  
ATOM   1925  CB  VAL A 126      14.704   2.017 -18.055  1.00  1.390          C  
ATOM   1926  CG1 VAL A 126      15.002   1.882 -19.562  1.00  1.390          C  
ATOM   1927  CG2 VAL A 126      14.023   0.753 -17.533  1.00  1.390          C  
ATOM   1928  H   VAL A 126      14.936   2.985 -15.562  1.00  1.240          H  
ATOM   1929  HA  VAL A 126      16.592   1.312 -17.364  1.00  1.180          H  
ATOM   1930  HB  VAL A 126      14.053   2.879 -17.915  1.00  1.670          H  
ATOM   1931 1HG1 VAL A 126      14.074   1.738 -20.100  1.00  1.670          H  
ATOM   1932 2HG1 VAL A 126      15.489   2.777 -19.943  1.00  1.670          H  
ATOM   1933 3HG1 VAL A 126      15.646   1.023 -19.723  1.00  1.670          H  
ATOM   1934 1HG2 VAL A 126      13.093   0.592 -18.065  1.00  1.670          H  
ATOM   1935 2HG2 VAL A 126      14.681  -0.103 -17.684  1.00  1.670          H  
ATOM   1936 3HG2 VAL A 126      13.813   0.858 -16.468  1.00  1.670          H  
ATOM   1937  N   SER A 127      16.372   4.609 -17.583  1.00  1.050          N  
ATOM   1938  CA  SER A 127      17.031   5.802 -18.094  1.00  1.020          C  
ATOM   1939  C   SER A 127      16.919   6.978 -17.122  1.00  1.010          C  
ATOM   1940  O   SER A 127      15.812   7.400 -16.764  1.00  1.300          O  
ATOM   1941  CB  SER A 127      16.426   6.192 -19.428  1.00  1.440          C  
ATOM   1942  OG  SER A 127      17.013   7.362 -19.922  1.00  1.440          O  
ATOM   1943  H   SER A 127      15.556   4.726 -17.005  1.00  1.260          H  
ATOM   1944  HA  SER A 127      18.080   5.577 -18.243  1.00  1.220          H  
ATOM   1945 1HB  SER A 127      16.571   5.382 -20.142  1.00  1.730          H  
ATOM   1946 2HB  SER A 127      15.353   6.340 -19.312  1.00  1.730          H  
ATOM   1947  HG  SER A 127      16.595   7.533 -20.769  1.00  1.730          H  
ATOM   1948  N   GLY A 128      18.070   7.503 -16.688  1.00  1.010          N  
ATOM   1949  CA  GLY A 128      18.103   8.644 -15.765  1.00  1.010          C  
ATOM   1950  C   GLY A 128      19.256   8.579 -14.760  1.00  0.940          C  
ATOM   1951  O   GLY A 128      20.191   7.789 -14.913  1.00  0.870          O  
ATOM   1952  H   GLY A 128      18.937   7.067 -17.019  1.00  1.210          H  
ATOM   1953 1HA  GLY A 128      18.180   9.564 -16.343  1.00  1.210          H  
ATOM   1954 2HA  GLY A 128      17.159   8.695 -15.226  1.00  1.210          H  
ATOM   1955  N   LYS A 129      19.207   9.450 -13.746  1.00  0.990          N  
ATOM   1956  CA  LYS A 129      20.255   9.488 -12.727  1.00  0.960          C  
ATOM   1957  C   LYS A 129      19.678   9.288 -11.341  1.00  0.910          C  
ATOM   1958  O   LYS A 129      18.614   9.819 -11.011  1.00  0.990          O  
ATOM   1959  CB  LYS A 129      21.036  10.802 -12.734  1.00  1.360          C  
ATOM   1960  CG  LYS A 129      21.943  11.048 -13.924  1.00  1.360          C  
ATOM   1961  CD  LYS A 129      22.713  12.355 -13.727  1.00  1.360          C  
ATOM   1962  CE  LYS A 129      23.750  12.617 -14.813  1.00  1.360          C  
ATOM   1963  NZ  LYS A 129      23.131  13.055 -16.087  1.00  1.360          N  
ATOM   1964  H   LYS A 129      18.418  10.080 -13.671  1.00  1.190          H  
ATOM   1965  HA  LYS A 129      20.949   8.671 -12.910  1.00  1.150          H  
ATOM   1966 1HB  LYS A 129      20.339  11.635 -12.665  1.00  1.630          H  
ATOM   1967 2HB  LYS A 129      21.652  10.827 -11.857  1.00  1.630          H  
ATOM   1968 1HG  LYS A 129      22.653  10.235 -13.996  1.00  1.630          H  
ATOM   1969 2HG  LYS A 129      21.355  11.084 -14.836  1.00  1.630          H  
ATOM   1970 1HD  LYS A 129      21.996  13.165 -13.760  1.00  1.630          H  
ATOM   1971 2HD  LYS A 129      23.202  12.365 -12.754  1.00  1.630          H  
ATOM   1972 1HE  LYS A 129      24.436  13.390 -14.468  1.00  1.630          H  
ATOM   1973 2HE  LYS A 129      24.312  11.705 -14.991  1.00  1.630          H  
ATOM   1974 1HZ  LYS A 129      23.854  13.223 -16.776  1.00  1.630          H  
ATOM   1975 2HZ  LYS A 129      22.500  12.350 -16.428  1.00  1.630          H  
ATOM   1976 3HZ  LYS A 129      22.624  13.915 -15.916  1.00  1.630          H  
ATOM   1977  N   LEU A 130      20.400   8.522 -10.534  1.00  0.840          N  
ATOM   1978  CA  LEU A 130      20.004   8.261  -9.155  1.00  0.830          C  
ATOM   1979  C   LEU A 130      21.196   8.231  -8.216  1.00  0.830          C  
ATOM   1980  O   LEU A 130      22.305   7.897  -8.629  1.00  0.880          O  
ATOM   1981  CB  LEU A 130      19.273   6.901  -9.050  1.00  1.170          C  
ATOM   1982  CG  LEU A 130      20.155   5.571  -9.153  1.00  1.170          C  
ATOM   1983  CD1 LEU A 130      19.352   4.413  -8.588  1.00  1.170          C  
ATOM   1984  CD2 LEU A 130      20.567   5.272 -10.602  1.00  1.170          C  
ATOM   1985  H   LEU A 130      21.252   8.103 -10.920  1.00  1.010          H  
ATOM   1986  HA  LEU A 130      19.331   9.054  -8.830  1.00  1.000          H  
ATOM   1987 1HB  LEU A 130      18.763   6.870  -8.088  1.00  1.400          H  
ATOM   1988 2HB  LEU A 130      18.518   6.858  -9.835  1.00  1.400          H  
ATOM   1989  HG  LEU A 130      21.048   5.679  -8.546  1.00  1.400          H  
ATOM   1990 1HD1 LEU A 130      19.950   3.502  -8.626  1.00  1.400          H  
ATOM   1991 2HD1 LEU A 130      19.084   4.629  -7.557  1.00  1.400          H  
ATOM   1992 3HD1 LEU A 130      18.453   4.274  -9.159  1.00  1.400          H  
ATOM   1993 1HD2 LEU A 130      21.156   4.362 -10.622  1.00  1.400          H  
ATOM   1994 2HD2 LEU A 130      19.691   5.148 -11.224  1.00  1.400          H  
ATOM   1995 3HD2 LEU A 130      21.157   6.067 -10.993  1.00  1.400          H  
ATOM   1996  N   VAL A 131      20.978   8.532  -6.943  1.00  0.840          N  
ATOM   1997  CA  VAL A 131      22.047   8.333  -5.972  1.00  0.860          C  
ATOM   1998  C   VAL A 131      21.699   7.073  -5.213  1.00  0.810          C  
ATOM   1999  O   VAL A 131      20.597   6.945  -4.673  1.00  0.820          O  
ATOM   2000  CB  VAL A 131      22.248   9.532  -5.038  1.00  1.200          C  
ATOM   2001  CG1 VAL A 131      23.368   9.224  -4.010  1.00  1.200          C  
ATOM   2002  CG2 VAL A 131      22.639  10.725  -5.867  1.00  1.200          C  
ATOM   2003  H   VAL A 131      20.062   8.839  -6.641  1.00  1.010          H  
ATOM   2004  HA  VAL A 131      22.979   8.167  -6.495  1.00  1.030          H  
ATOM   2005  HB  VAL A 131      21.325   9.734  -4.499  1.00  1.440          H  
ATOM   2006 1HG1 VAL A 131      23.513  10.084  -3.358  1.00  1.440          H  
ATOM   2007 2HG1 VAL A 131      23.098   8.361  -3.402  1.00  1.440          H  
ATOM   2008 3HG1 VAL A 131      24.295   9.013  -4.540  1.00  1.440          H  
ATOM   2009 1HG2 VAL A 131      22.769  11.575  -5.220  1.00  1.440          H  
ATOM   2010 2HG2 VAL A 131      23.565  10.517  -6.386  1.00  1.440          H  
ATOM   2011 3HG2 VAL A 131      21.862  10.942  -6.584  1.00  1.440          H  
ATOM   2012  N   THR A 132      22.625   6.132  -5.213  1.00  0.800          N  
ATOM   2013  CA  THR A 132      22.369   4.822  -4.647  1.00  0.800          C  
ATOM   2014  C   THR A 132      23.572   4.156  -3.990  1.00  0.760          C  
ATOM   2015  O   THR A 132      24.722   4.430  -4.347  1.00  0.840          O  
ATOM   2016  CB  THR A 132      21.807   3.928  -5.767  1.00  1.120          C  
ATOM   2017  OG1 THR A 132      21.508   2.623  -5.243  1.00  1.120          O  
ATOM   2018  CG2 THR A 132      22.808   3.865  -6.955  1.00  1.120          C  
ATOM   2019  H   THR A 132      23.518   6.343  -5.668  1.00  0.960          H  
ATOM   2020  HA  THR A 132      21.600   4.934  -3.883  1.00  0.960          H  
ATOM   2021  HB  THR A 132      20.885   4.358  -6.123  1.00  1.340          H  
ATOM   2022  HG1 THR A 132      20.666   2.659  -4.768  1.00  1.340          H  
ATOM   2023 1HG2 THR A 132      22.401   3.245  -7.751  1.00  1.340          H  
ATOM   2024 2HG2 THR A 132      22.982   4.871  -7.340  1.00  1.340          H  
ATOM   2025 3HG2 THR A 132      23.738   3.469  -6.634  1.00  1.340          H  
ATOM   2026  N   ARG A 133      23.288   3.300  -2.995  1.00  0.730          N  
ATOM   2027  CA  ARG A 133      24.311   2.525  -2.291  1.00  0.710          C  
ATOM   2028  C   ARG A 133      24.578   1.224  -3.016  1.00  0.690          C  
ATOM   2029  O   ARG A 133      23.744   0.315  -3.003  1.00  0.700          O  
ATOM   2030  CB  ARG A 133      23.891   2.234  -0.859  1.00  1.000          C  
ATOM   2031  CG  ARG A 133      23.800   3.458   0.004  1.00  1.000          C  
ATOM   2032  CD  ARG A 133      23.355   3.178   1.385  1.00  1.000          C  
ATOM   2033  NE  ARG A 133      23.281   4.412   2.179  1.00  1.000          N  
ATOM   2034  CZ  ARG A 133      22.904   4.507   3.460  1.00  1.000          C  
ATOM   2035  NH1 ARG A 133      22.545   3.445   4.163  1.00  1.000          N  
ATOM   2036  NH2 ARG A 133      22.907   5.708   3.995  1.00  1.000          N  
ATOM   2037  H   ARG A 133      22.318   3.152  -2.764  1.00  0.880          H  
ATOM   2038  HA  ARG A 133      25.222   3.102  -2.267  1.00  0.850          H  
ATOM   2039 1HB  ARG A 133      22.924   1.738  -0.850  1.00  1.200          H  
ATOM   2040 2HB  ARG A 133      24.616   1.560  -0.402  1.00  1.200          H  
ATOM   2041 1HG  ARG A 133      24.791   3.887   0.069  1.00  1.200          H  
ATOM   2042 2HG  ARG A 133      23.116   4.180  -0.440  1.00  1.200          H  
ATOM   2043 1HD  ARG A 133      22.366   2.721   1.361  1.00  1.200          H  
ATOM   2044 2HD  ARG A 133      24.064   2.503   1.862  1.00  1.200          H  
ATOM   2045  HE  ARG A 133      23.540   5.309   1.731  1.00  1.200          H  
ATOM   2046 1HH1 ARG A 133      22.548   2.529   3.739  1.00  1.200          H  
ATOM   2047 2HH1 ARG A 133      22.266   3.548   5.128  1.00  1.200          H  
ATOM   2048 1HH2 ARG A 133      23.199   6.502   3.396  1.00  1.200          H  
ATOM   2049 2HH2 ARG A 133      22.636   5.852   4.953  1.00  1.200          H  
ATOM   2050  N   GLN A 134      25.734   1.156  -3.658  1.00  0.670          N  
ATOM   2051  CA  GLN A 134      26.087   0.033  -4.513  1.00  0.660          C  
ATOM   2052  C   GLN A 134      27.464  -0.486  -4.179  1.00  0.640          C  
ATOM   2053  O   GLN A 134      28.321   0.298  -3.756  1.00  0.630          O  
ATOM   2054  CB  GLN A 134      26.040   0.497  -5.964  1.00  0.930          C  
ATOM   2055  CG  GLN A 134      24.706   0.929  -6.391  1.00  0.930          C  
ATOM   2056  CD  GLN A 134      23.757  -0.229  -6.560  1.00  0.930          C  
ATOM   2057  OE1 GLN A 134      24.204  -1.307  -6.977  1.00  0.930          O  
ATOM   2058  NE2 GLN A 134      22.477  -0.049  -6.244  1.00  0.930          N  
ATOM   2059  H   GLN A 134      26.360   1.966  -3.574  1.00  0.800          H  
ATOM   2060  HA  GLN A 134      25.349  -0.747  -4.356  1.00  0.790          H  
ATOM   2061 1HB  GLN A 134      26.702   1.351  -6.084  1.00  1.110          H  
ATOM   2062 2HB  GLN A 134      26.379  -0.267  -6.642  1.00  1.110          H  
ATOM   2063 1HG  GLN A 134      24.289   1.576  -5.647  1.00  1.110          H  
ATOM   2064 2HG  GLN A 134      24.826   1.463  -7.297  1.00  1.110          H  
ATOM   2065 1HE2 GLN A 134      21.793  -0.827  -6.314  1.00  1.110          H  
ATOM   2066 2HE2 GLN A 134      22.159   0.859  -5.905  1.00  1.110          H  
ATOM   2067  N   PRO A 135      27.755  -1.784  -4.405  1.00  0.640          N  
ATOM   2068  CA  PRO A 135      29.021  -2.426  -4.112  1.00  0.630          C  
ATOM   2069  C   PRO A 135      30.055  -2.076  -5.164  1.00  0.610          C  
ATOM   2070  O   PRO A 135      30.519  -2.951  -5.907  1.00  0.620          O  
ATOM   2071  CB  PRO A 135      28.642  -3.899  -4.141  1.00  0.950          C  
ATOM   2072  CG  PRO A 135      27.573  -3.994  -5.176  1.00  0.950          C  
ATOM   2073  CD  PRO A 135      26.764  -2.711  -5.036  1.00  0.950          C  
ATOM   2074  HA  PRO A 135      29.356  -2.152  -3.119  1.00  0.760          H  
ATOM   2075 1HB  PRO A 135      29.501  -4.519  -4.355  1.00  1.130          H  
ATOM   2076 2HB  PRO A 135      28.293  -4.184  -3.143  1.00  1.130          H  
ATOM   2077 1HG  PRO A 135      28.022  -4.102  -6.179  1.00  1.130          H  
ATOM   2078 2HG  PRO A 135      27.007  -4.899  -4.995  1.00  1.130          H  
ATOM   2079 1HD  PRO A 135      26.473  -2.380  -6.035  1.00  1.130          H  
ATOM   2080 2HD  PRO A 135      25.902  -2.893  -4.405  1.00  1.130          H  
ATOM   2081  N   LEU A 136      30.393  -0.784  -5.241  1.00  0.600          N  
ATOM   2082  CA  LEU A 136      31.317  -0.322  -6.257  1.00  0.580          C  
ATOM   2083  C   LEU A 136      32.546   0.382  -5.694  1.00  0.580          C  
ATOM   2084  O   LEU A 136      33.073   1.310  -6.314  1.00  0.580          O  
ATOM   2085  CB  LEU A 136      30.571   0.667  -7.182  1.00  0.820          C  
ATOM   2086  CG  LEU A 136      29.321   0.115  -7.947  1.00  0.820          C  
ATOM   2087  CD1 LEU A 136      28.576   1.276  -8.611  1.00  0.820          C  
ATOM   2088  CD2 LEU A 136      29.742  -0.882  -8.988  1.00  0.820          C  
ATOM   2089  H   LEU A 136      29.950  -0.136  -4.586  1.00  0.720          H  
ATOM   2090  HA  LEU A 136      31.667  -1.180  -6.823  1.00  0.700          H  
ATOM   2091 1HB  LEU A 136      30.232   1.506  -6.573  1.00  0.980          H  
ATOM   2092 2HB  LEU A 136      31.269   1.045  -7.927  1.00  0.980          H  
ATOM   2093  HG  LEU A 136      28.654  -0.368  -7.241  1.00  0.980          H  
ATOM   2094 1HD1 LEU A 136      27.697   0.895  -9.136  1.00  0.980          H  
ATOM   2095 2HD1 LEU A 136      28.262   1.995  -7.856  1.00  0.980          H  
ATOM   2096 3HD1 LEU A 136      29.235   1.761  -9.316  1.00  0.980          H  
ATOM   2097 1HD2 LEU A 136      28.857  -1.255  -9.508  1.00  0.980          H  
ATOM   2098 2HD2 LEU A 136      30.409  -0.398  -9.701  1.00  0.980          H  
ATOM   2099 3HD2 LEU A 136      30.251  -1.718  -8.515  1.00  0.980          H  
ATOM   2100  N   VAL A 137      33.085  -0.156  -4.600  1.00  0.580          N  
ATOM   2101  CA  VAL A 137      34.377   0.270  -4.077  1.00  0.580          C  
ATOM   2102  C   VAL A 137      35.207  -0.991  -4.033  1.00  0.580          C  
ATOM   2103  O   VAL A 137      34.899  -1.928  -3.304  1.00  0.590          O  
ATOM   2104  CB  VAL A 137      34.281   0.892  -2.687  1.00  0.810          C  
ATOM   2105  CG1 VAL A 137      35.666   1.315  -2.210  1.00  0.810          C  
ATOM   2106  CG2 VAL A 137      33.365   2.031  -2.744  1.00  0.810          C  
ATOM   2107  H   VAL A 137      32.541  -0.845  -4.073  1.00  0.700          H  
ATOM   2108  HA  VAL A 137      34.837   0.983  -4.759  1.00  0.700          H  
ATOM   2109  HB  VAL A 137      33.901   0.161  -1.991  1.00  0.970          H  
ATOM   2110 1HG1 VAL A 137      35.598   1.756  -1.219  1.00  0.970          H  
ATOM   2111 2HG1 VAL A 137      36.330   0.452  -2.168  1.00  0.970          H  
ATOM   2112 3HG1 VAL A 137      36.070   2.051  -2.900  1.00  0.970          H  
ATOM   2113 1HG2 VAL A 137      33.282   2.475  -1.756  1.00  0.970          H  
ATOM   2114 2HG2 VAL A 137      33.735   2.769  -3.452  1.00  0.970          H  
ATOM   2115 3HG2 VAL A 137      32.401   1.664  -3.062  1.00  0.970          H  
ATOM   2116  N   VAL A 138      36.253  -1.032  -4.810  1.00  0.580          N  
ATOM   2117  CA  VAL A 138      36.985  -2.256  -4.981  1.00  0.620          C  
ATOM   2118  C   VAL A 138      38.198  -2.340  -4.090  1.00  0.750          C  
ATOM   2119  O   VAL A 138      39.122  -1.542  -4.213  1.00  1.240          O  
ATOM   2120  CB  VAL A 138      37.410  -2.329  -6.464  1.00  0.850          C  
ATOM   2121  CG1 VAL A 138      38.183  -3.604  -6.754  1.00  0.850          C  
ATOM   2122  CG2 VAL A 138      36.173  -2.188  -7.368  1.00  0.850          C  
ATOM   2123  H   VAL A 138      36.524  -0.198  -5.314  1.00  0.700          H  
ATOM   2124  HA  VAL A 138      36.337  -3.090  -4.742  1.00  0.740          H  
ATOM   2125  HB  VAL A 138      38.077  -1.498  -6.670  1.00  1.020          H  
ATOM   2126 1HG1 VAL A 138      38.474  -3.590  -7.792  1.00  1.020          H  
ATOM   2127 2HG1 VAL A 138      39.073  -3.650  -6.134  1.00  1.020          H  
ATOM   2128 3HG1 VAL A 138      37.556  -4.477  -6.559  1.00  1.020          H  
ATOM   2129 1HG2 VAL A 138      36.490  -2.202  -8.386  1.00  1.020          H  
ATOM   2130 2HG2 VAL A 138      35.492  -2.984  -7.210  1.00  1.020          H  
ATOM   2131 3HG2 VAL A 138      35.668  -1.243  -7.163  1.00  1.020          H  
ATOM   2132  N   ASN A 139      38.217  -3.336  -3.209  1.00  0.710          N  
ATOM   2133  CA  ASN A 139      39.363  -3.487  -2.331  1.00  0.780          C  
ATOM   2134  C   ASN A 139      40.406  -4.276  -3.086  1.00  0.820          C  
ATOM   2135  O   ASN A 139      41.610  -4.087  -2.917  1.00  1.090          O  
ATOM   2136  CB  ASN A 139      39.059  -4.209  -1.032  1.00  1.060          C  
ATOM   2137  CG  ASN A 139      38.208  -3.469  -0.037  1.00  1.060          C  
ATOM   2138  OD1 ASN A 139      37.787  -2.319  -0.164  1.00  1.060          O  
ATOM   2139  ND2 ASN A 139      37.990  -4.151   1.026  1.00  1.060          N  
ATOM   2140  H   ASN A 139      37.435  -3.994  -3.182  1.00  0.850          H  
ATOM   2141  HA  ASN A 139      39.778  -2.507  -2.116  1.00  0.940          H  
ATOM   2142 1HB  ASN A 139      38.558  -5.149  -1.271  1.00  1.280          H  
ATOM   2143 2HB  ASN A 139      39.994  -4.471  -0.548  1.00  1.280          H  
ATOM   2144 1HD2 ASN A 139      37.407  -3.794   1.771  1.00  1.280          H  
ATOM   2145 2HD2 ASN A 139      38.371  -5.071   1.101  1.00  1.280          H  
ATOM   2146  N   CYS A 140      39.910  -5.176  -3.930  1.00  0.740          N  
ATOM   2147  CA  CYS A 140      40.775  -6.060  -4.716  1.00  0.780          C  
ATOM   2148  C   CYS A 140      40.146  -6.510  -6.020  1.00  0.730          C  
ATOM   2149  O   CYS A 140      39.005  -6.987  -6.064  1.00  0.730          O  
ATOM   2150  CB  CYS A 140      41.151  -7.298  -3.914  1.00  1.080          C  
ATOM   2151  SG  CYS A 140      42.136  -8.490  -4.856  1.00  1.080          S  
ATOM   2152  H   CYS A 140      38.905  -5.268  -3.992  1.00  0.890          H  
ATOM   2153  HA  CYS A 140      41.688  -5.512  -4.948  1.00  0.940          H  
ATOM   2154 1HB  CYS A 140      41.720  -7.005  -3.028  1.00  1.290          H  
ATOM   2155 2HB  CYS A 140      40.257  -7.796  -3.577  1.00  1.290          H  
ATOM   2156  N   LEU A 141      40.921  -6.370  -7.087  1.00  0.760          N  
ATOM   2157  CA  LEU A 141      40.555  -6.832  -8.416  1.00  0.760          C  
ATOM   2158  C   LEU A 141      41.643  -7.731  -8.980  1.00  0.970          C  
ATOM   2159  O   LEU A 141      42.809  -7.312  -9.072  1.00  1.780          O  
ATOM   2160  CB  LEU A 141      40.428  -5.635  -9.383  1.00  1.060          C  
ATOM   2161  CG  LEU A 141      40.110  -5.942 -10.885  1.00  1.060          C  
ATOM   2162  CD1 LEU A 141      38.719  -6.499 -11.013  1.00  1.060          C  
ATOM   2163  CD2 LEU A 141      40.287  -4.676 -11.711  1.00  1.060          C  
ATOM   2164  H   LEU A 141      41.819  -5.926  -6.951  1.00  0.910          H  
ATOM   2165  HA  LEU A 141      39.626  -7.395  -8.356  1.00  0.910          H  
ATOM   2166 1HB  LEU A 141      39.638  -5.004  -9.030  1.00  1.280          H  
ATOM   2167 2HB  LEU A 141      41.356  -5.065  -9.355  1.00  1.280          H  
ATOM   2168  HG  LEU A 141      40.794  -6.692 -11.260  1.00  1.280          H  
ATOM   2169 1HD1 LEU A 141      38.532  -6.695 -12.056  1.00  1.280          H  
ATOM   2170 2HD1 LEU A 141      38.619  -7.423 -10.444  1.00  1.280          H  
ATOM   2171 3HD1 LEU A 141      38.000  -5.768 -10.647  1.00  1.280          H  
ATOM   2172 1HD2 LEU A 141      40.083  -4.884 -12.759  1.00  1.280          H  
ATOM   2173 2HD2 LEU A 141      39.612  -3.906 -11.357  1.00  1.280          H  
ATOM   2174 3HD2 LEU A 141      41.315  -4.324 -11.605  1.00  1.280          H  
ATOM   2175  N   TRP A 142      41.277  -8.952  -9.369  1.00  0.920          N  
ATOM   2176  CA  TRP A 142      42.233  -9.825 -10.047  1.00  0.990          C  
ATOM   2177  C   TRP A 142      41.651 -10.177 -11.438  1.00  1.090          C  
ATOM   2178  O   TRP A 142      40.624 -10.867 -11.518  1.00  1.340          O  
ATOM   2179  CB  TRP A 142      42.570 -11.073  -9.223  1.00  1.360          C  
ATOM   2180  CG  TRP A 142      43.657 -11.980  -9.844  1.00  1.360          C  
ATOM   2181  CD1 TRP A 142      44.557 -11.669 -10.824  1.00  1.360          C  
ATOM   2182  CD2 TRP A 142      43.932 -13.350  -9.496  1.00  1.360          C  
ATOM   2183  NE1 TRP A 142      45.345 -12.750 -11.107  1.00  1.360          N  
ATOM   2184  CE2 TRP A 142      44.977 -13.785 -10.315  1.00  1.360          C  
ATOM   2185  CE3 TRP A 142      43.389 -14.219  -8.592  1.00  1.360          C  
ATOM   2186  CZ2 TRP A 142      45.470 -15.068 -10.246  1.00  1.360          C  
ATOM   2187  CZ3 TRP A 142      43.876 -15.503  -8.512  1.00  1.360          C  
ATOM   2188  CH2 TRP A 142      44.890 -15.920  -9.321  1.00  1.360          C  
ATOM   2189  H   TRP A 142      40.307  -9.257  -9.210  1.00  1.100          H  
ATOM   2190  HA  TRP A 142      43.174  -9.300 -10.143  1.00  1.190          H  
ATOM   2191 1HB  TRP A 142      42.921 -10.763  -8.236  1.00  1.630          H  
ATOM   2192 2HB  TRP A 142      41.677 -11.662  -9.083  1.00  1.630          H  
ATOM   2193  HD1 TRP A 142      44.647 -10.726 -11.316  1.00  1.630          H  
ATOM   2194  HE1 TRP A 142      46.085 -12.772 -11.801  1.00  1.630          H  
ATOM   2195  HE3 TRP A 142      42.589 -13.894  -7.971  1.00  1.630          H  
ATOM   2196  HZ2 TRP A 142      46.280 -15.414 -10.885  1.00  1.630          H  
ATOM   2197  HZ3 TRP A 142      43.423 -16.182  -7.789  1.00  1.630          H  
ATOM   2198  HH2 TRP A 142      45.249 -16.945  -9.237  1.00  1.630          H  
ATOM   2199  N   PRO A 143      42.148  -9.557 -12.533  1.00  1.400          N  
ATOM   2200  CA  PRO A 143      41.739  -9.788 -13.915  1.00  1.960          C  
ATOM   2201  C   PRO A 143      41.960 -11.225 -14.355  1.00  1.950          C  
ATOM   2202  O   PRO A 143      43.021 -11.783 -14.084  1.00  2.260          O  
ATOM   2203  CB  PRO A 143      42.673  -8.847 -14.675  1.00  2.940          C  
ATOM   2204  CG  PRO A 143      43.020  -7.773 -13.676  1.00  2.940          C  
ATOM   2205  CD  PRO A 143      43.135  -8.466 -12.389  1.00  2.940          C  
ATOM   2206  HA  PRO A 143      40.691  -9.501 -14.047  1.00  2.350          H  
ATOM   2207 1HB  PRO A 143      43.554  -9.400 -15.033  1.00  3.530          H  
ATOM   2208 2HB  PRO A 143      42.180  -8.478 -15.553  1.00  3.530          H  
ATOM   2209 1HG  PRO A 143      43.935  -7.237 -13.974  1.00  3.530          H  
ATOM   2210 2HG  PRO A 143      42.224  -7.043 -13.609  1.00  3.530          H  
ATOM   2211 1HD  PRO A 143      44.149  -8.848 -12.261  1.00  3.530          H  
ATOM   2212 2HD  PRO A 143      42.854  -7.751 -11.612  1.00  3.530          H  
ATOM   2213  N   VAL A 144      40.992 -11.792 -15.079  1.00  1.810          N  
ATOM   2214  CA  VAL A 144      41.037 -13.157 -15.609  1.00  1.940          C  
ATOM   2215  C   VAL A 144      41.801 -14.054 -14.627  1.00  1.440          C  
ATOM   2216  O   VAL A 144      42.755 -14.733 -15.014  1.00  1.890          O  
ATOM   2217  CB  VAL A 144      41.698 -13.159 -17.012  1.00  2.660          C  
ATOM   2218  CG1 VAL A 144      41.445 -14.509 -17.714  1.00  2.660          C  
ATOM   2219  CG2 VAL A 144      41.101 -12.017 -17.841  1.00  2.660          C  
ATOM   2220  H   VAL A 144      40.152 -11.253 -15.273  1.00  2.170          H  
ATOM   2221  HA  VAL A 144      40.021 -13.515 -15.739  1.00  2.330          H  
ATOM   2222  HB  VAL A 144      42.773 -13.026 -16.913  1.00  3.200          H  
ATOM   2223 1HG1 VAL A 144      41.906 -14.499 -18.699  1.00  3.200          H  
ATOM   2224 2HG1 VAL A 144      41.862 -15.331 -17.145  1.00  3.200          H  
ATOM   2225 3HG1 VAL A 144      40.371 -14.652 -17.816  1.00  3.200          H  
ATOM   2226 1HG2 VAL A 144      41.549 -12.012 -18.830  1.00  3.200          H  
ATOM   2227 2HG2 VAL A 144      40.026 -12.169 -17.930  1.00  3.200          H  
ATOM   2228 3HG2 VAL A 144      41.289 -11.059 -17.357  1.00  3.200          H  
ATOM   2229  N   PRO A 145      41.328 -14.172 -13.374  1.00  1.340          N  
ATOM   2230  CA  PRO A 145      42.062 -14.651 -12.217  1.00  1.810          C  
ATOM   2231  C   PRO A 145      42.358 -16.138 -12.110  1.00  1.560          C  
ATOM   2232  O   PRO A 145      41.977 -16.760 -11.119  1.00  1.820          O  
ATOM   2233  CB  PRO A 145      41.091 -14.257 -11.101  1.00  2.710          C  
ATOM   2234  CG  PRO A 145      39.752 -14.389 -11.713  1.00  2.710          C  
ATOM   2235  CD  PRO A 145      39.917 -13.892 -13.109  1.00  2.710          C  
ATOM   2236  HA  PRO A 145      42.988 -14.071 -12.158  1.00  2.170          H  
ATOM   2237 1HB  PRO A 145      41.218 -14.889 -10.218  1.00  3.260          H  
ATOM   2238 2HB  PRO A 145      41.279 -13.235 -10.791  1.00  3.260          H  
ATOM   2239 1HG  PRO A 145      39.383 -15.424 -11.647  1.00  3.260          H  
ATOM   2240 2HG  PRO A 145      39.081 -13.763 -11.155  1.00  3.260          H  
ATOM   2241 1HD  PRO A 145      39.283 -14.451 -13.782  1.00  3.260          H  
ATOM   2242 2HD  PRO A 145      39.702 -12.825 -13.115  1.00  3.260          H  
ATOM   2243  N   SER A 146      42.978 -16.717 -13.145  1.00  1.560          N  
ATOM   2244  CA  SER A 146      43.396 -18.129 -13.172  1.00  1.400          C  
ATOM   2245  C   SER A 146      42.457 -19.018 -12.364  1.00  1.260          C  
ATOM   2246  O   SER A 146      42.900 -19.770 -11.491  1.00  1.320          O  
ATOM   2247  CB  SER A 146      44.815 -18.269 -12.654  1.00  2.020          C  
ATOM   2248  OG  SER A 146      45.733 -17.571 -13.466  1.00  2.020          O  
ATOM   2249  H   SER A 146      43.227 -16.117 -13.931  1.00  1.870          H  
ATOM   2250  HA  SER A 146      43.374 -18.468 -14.210  1.00  1.680          H  
ATOM   2251 1HB  SER A 146      44.865 -17.887 -11.638  1.00  2.430          H  
ATOM   2252 2HB  SER A 146      45.087 -19.322 -12.619  1.00  2.430          H  
ATOM   2253  HG  SER A 146      46.596 -17.720 -13.074  1.00  2.430          H  
ATOM   2254  N   PHE A 147      41.161 -18.913 -12.619  1.00  1.210          N  
ATOM   2255  CA  PHE A 147      40.208 -19.557 -11.747  1.00  1.140          C  
ATOM   2256  C   PHE A 147      40.216 -21.067 -11.862  1.00  1.110          C  
ATOM   2257  O   PHE A 147      40.192 -21.616 -12.967  1.00  1.210          O  
ATOM   2258  CB  PHE A 147      38.811 -19.071 -12.033  1.00  1.620          C  
ATOM   2259  CG  PHE A 147      37.878 -19.450 -10.965  1.00  1.620          C  
ATOM   2260  CD1 PHE A 147      37.817 -18.654  -9.848  1.00  1.620          C  
ATOM   2261  CD2 PHE A 147      37.088 -20.585 -11.025  1.00  1.620          C  
ATOM   2262  CE1 PHE A 147      36.990 -18.955  -8.818  1.00  1.620          C  
ATOM   2263  CE2 PHE A 147      36.260 -20.887  -9.984  1.00  1.620          C  
ATOM   2264  CZ  PHE A 147      36.218 -20.061  -8.881  1.00  1.620          C  
ATOM   2265  H   PHE A 147      40.860 -18.320 -13.377  1.00  1.450          H  
ATOM   2266  HA  PHE A 147      40.465 -19.294 -10.721  1.00  1.370          H  
ATOM   2267 1HB  PHE A 147      38.802 -17.986 -12.138  1.00  1.950          H  
ATOM   2268 2HB  PHE A 147      38.467 -19.507 -12.964  1.00  1.950          H  
ATOM   2269  HD1 PHE A 147      38.449 -17.769  -9.798  1.00  1.950          H  
ATOM   2270  HD2 PHE A 147      37.128 -21.243 -11.899  1.00  1.950          H  
ATOM   2271  HE1 PHE A 147      36.950 -18.316  -7.939  1.00  1.950          H  
ATOM   2272  HE2 PHE A 147      35.636 -21.781 -10.021  1.00  1.950          H  
ATOM   2273  HZ  PHE A 147      35.569 -20.300  -8.054  1.00  1.950          H  
ATOM   2274  N   LYS A 148      40.198 -21.729 -10.716  1.00  1.420          N  
ATOM   2275  CA  LYS A 148      40.130 -23.178 -10.626  1.00  1.500          C  
ATOM   2276  C   LYS A 148      39.195 -23.585  -9.501  1.00  1.510          C  
ATOM   2277  O   LYS A 148      38.988 -22.830  -8.553  1.00  1.740          O  
ATOM   2278  CB  LYS A 148      41.517 -23.777 -10.383  1.00  2.070          C  
ATOM   2279  CG  LYS A 148      42.513 -23.530 -11.504  1.00  2.070          C  
ATOM   2280  CD  LYS A 148      43.840 -24.215 -11.243  1.00  2.070          C  
ATOM   2281  CE  LYS A 148      44.825 -23.933 -12.373  1.00  2.070          C  
ATOM   2282  NZ  LYS A 148      46.145 -24.602 -12.150  1.00  2.070          N  
ATOM   2283  H   LYS A 148      40.245 -21.192  -9.863  1.00  1.700          H  
ATOM   2284  HA  LYS A 148      39.725 -23.572 -11.560  1.00  1.800          H  
ATOM   2285 1HB  LYS A 148      41.934 -23.362  -9.465  1.00  2.480          H  
ATOM   2286 2HB  LYS A 148      41.426 -24.856 -10.249  1.00  2.480          H  
ATOM   2287 1HG  LYS A 148      42.091 -23.889 -12.444  1.00  2.480          H  
ATOM   2288 2HG  LYS A 148      42.693 -22.460 -11.598  1.00  2.480          H  
ATOM   2289 1HD  LYS A 148      44.260 -23.851 -10.304  1.00  2.480          H  
ATOM   2290 2HD  LYS A 148      43.684 -25.291 -11.161  1.00  2.480          H  
ATOM   2291 1HE  LYS A 148      44.401 -24.291 -13.311  1.00  2.480          H  
ATOM   2292 2HE  LYS A 148      44.981 -22.856 -12.445  1.00  2.480          H  
ATOM   2293 1HZ  LYS A 148      46.767 -24.389 -12.919  1.00  2.480          H  
ATOM   2294 2HZ  LYS A 148      46.553 -24.268 -11.287  1.00  2.480          H  
ATOM   2295 3HZ  LYS A 148      46.013 -25.602 -12.093  1.00  2.480          H  
ATOM   2296  N   GLU A 149      38.734 -24.833  -9.517  1.00  1.480          N  
ATOM   2297  CA  GLU A 149      37.931 -25.388  -8.418  1.00  1.560          C  
ATOM   2298  C   GLU A 149      38.749 -25.459  -7.117  1.00  1.440          C  
ATOM   2299  O   GLU A 149      38.214 -25.596  -6.018  1.00  1.530          O  
ATOM   2300  CB  GLU A 149      37.401 -26.778  -8.786  1.00  2.150          C  
ATOM   2301  CG  GLU A 149      38.467 -27.887  -8.987  1.00  2.150          C  
ATOM   2302  CD  GLU A 149      39.052 -27.928 -10.383  1.00  2.150          C  
ATOM   2303  OE1 GLU A 149      39.003 -26.923 -11.066  1.00  2.150          O  
ATOM   2304  OE2 GLU A 149      39.546 -28.958 -10.765  1.00  2.150          O  
ATOM   2305  H   GLU A 149      38.917 -25.428 -10.333  1.00  1.780          H  
ATOM   2306  HA  GLU A 149      37.077 -24.728  -8.253  1.00  1.870          H  
ATOM   2307 1HB  GLU A 149      36.718 -27.118  -8.005  1.00  2.580          H  
ATOM   2308 2HB  GLU A 149      36.825 -26.707  -9.693  1.00  2.580          H  
ATOM   2309 1HG  GLU A 149      39.275 -27.773  -8.271  1.00  2.580          H  
ATOM   2310 2HG  GLU A 149      37.991 -28.845  -8.785  1.00  2.580          H  
ATOM   2311  N   ALA A 150      40.066 -25.341  -7.268  1.00  1.360          N  
ATOM   2312  CA  ALA A 150      41.054 -25.364  -6.204  1.00  1.370          C  
ATOM   2313  C   ALA A 150      41.148 -24.010  -5.488  1.00  1.290          C  
ATOM   2314  O   ALA A 150      41.868 -23.873  -4.500  1.00  1.350          O  
ATOM   2315  CB  ALA A 150      42.405 -25.740  -6.782  1.00  1.910          C  
ATOM   2316  H   ALA A 150      40.387 -25.245  -8.220  1.00  1.630          H  
ATOM   2317  HA  ALA A 150      40.750 -26.115  -5.475  1.00  1.640          H  
ATOM   2318 1HB  ALA A 150      43.144 -25.787  -5.983  1.00  2.300          H  
ATOM   2319 2HB  ALA A 150      42.330 -26.713  -7.269  1.00  2.300          H  
ATOM   2320 3HB  ALA A 150      42.707 -24.992  -7.512  1.00  2.300          H  
ATOM   2321  N   ALA A 151      40.396 -23.018  -5.981  1.00  1.350          N  
ATOM   2322  CA  ALA A 151      40.325 -21.648  -5.465  1.00  1.370          C  
ATOM   2323  C   ALA A 151      39.788 -21.576  -4.030  1.00  1.120          C  
ATOM   2324  O   ALA A 151      39.951 -20.553  -3.366  1.00  1.150          O  
ATOM   2325  CB  ALA A 151      39.447 -20.795  -6.373  1.00  1.910          C  
ATOM   2326  H   ALA A 151      39.832 -23.204  -6.813  1.00  1.620          H  
ATOM   2327  HA  ALA A 151      41.335 -21.240  -5.461  1.00  1.640          H  
ATOM   2328 1HB  ALA A 151      39.424 -19.773  -6.004  1.00  2.290          H  
ATOM   2329 2HB  ALA A 151      39.848 -20.804  -7.383  1.00  2.290          H  
ATOM   2330 3HB  ALA A 151      38.435 -21.202  -6.385  1.00  2.290          H  
ATOM   2331  N   SER A 152      39.123 -22.640  -3.579  1.00  1.090          N  
ATOM   2332  CA  SER A 152      38.504 -22.762  -2.257  1.00  1.130          C  
ATOM   2333  C   SER A 152      37.347 -21.810  -2.013  1.00  1.040          C  
ATOM   2334  O   SER A 152      36.429 -21.722  -2.842  1.00  1.080          O  
ATOM   2335  CB  SER A 152      39.549 -22.563  -1.170  1.00  1.570          C  
ATOM   2336  OG  SER A 152      39.009 -22.835   0.093  1.00  1.570          O  
ATOM   2337  H   SER A 152      39.054 -23.430  -4.208  1.00  1.310          H  
ATOM   2338  HA  SER A 152      38.119 -23.778  -2.168  1.00  1.360          H  
ATOM   2339 1HB  SER A 152      40.390 -23.231  -1.360  1.00  1.880          H  
ATOM   2340 2HB  SER A 152      39.936 -21.550  -1.183  1.00  1.880          H  
ATOM   2341  HG  SER A 152      39.745 -22.767   0.716  1.00  1.880          H  
ATOM   2342  N   THR A 153      37.368 -21.120  -0.869  1.00  1.000          N  
ATOM   2343  CA  THR A 153      36.256 -20.242  -0.516  1.00  0.930          C  
ATOM   2344  C   THR A 153      36.700 -18.850  -0.048  1.00  0.950          C  
ATOM   2345  O   THR A 153      37.691 -18.691   0.677  1.00  1.030          O  
ATOM   2346  CB  THR A 153      35.387 -20.919   0.559  1.00  1.330          C  
ATOM   2347  OG1 THR A 153      34.234 -20.135   0.782  1.00  1.330          O  
ATOM   2348  CG2 THR A 153      36.152 -21.058   1.870  1.00  1.330          C  
ATOM   2349  H   THR A 153      38.154 -21.249  -0.242  1.00  1.200          H  
ATOM   2350  HA  THR A 153      35.643 -20.099  -1.401  1.00  1.120          H  
ATOM   2351  HB  THR A 153      35.099 -21.904   0.217  1.00  1.600          H  
ATOM   2352  HG1 THR A 153      33.557 -20.667   1.221  1.00  1.600          H  
ATOM   2353 1HG2 THR A 153      35.523 -21.548   2.600  1.00  1.600          H  
ATOM   2354 2HG2 THR A 153      37.042 -21.659   1.709  1.00  1.600          H  
ATOM   2355 3HG2 THR A 153      36.438 -20.083   2.249  1.00  1.600          H  
ATOM   2356  N   PHE A 154      35.936 -17.849  -0.465  1.00  0.930          N  
ATOM   2357  CA  PHE A 154      36.138 -16.447  -0.152  1.00  0.970          C  
ATOM   2358  C   PHE A 154      35.499 -16.035   1.155  1.00  0.950          C  
ATOM   2359  O   PHE A 154      34.314 -16.257   1.368  1.00  0.950          O  
ATOM   2360  CB  PHE A 154      35.585 -15.607  -1.288  1.00  1.340          C  
ATOM   2361  CG  PHE A 154      35.686 -14.183  -1.055  1.00  1.340          C  
ATOM   2362  CD1 PHE A 154      36.907 -13.615  -0.937  1.00  1.340          C  
ATOM   2363  CD2 PHE A 154      34.560 -13.386  -0.995  1.00  1.340          C  
ATOM   2364  CE1 PHE A 154      37.031 -12.305  -0.749  1.00  1.340          C  
ATOM   2365  CE2 PHE A 154      34.694 -12.045  -0.835  1.00  1.340          C  
ATOM   2366  CZ  PHE A 154      35.955 -11.515  -0.706  1.00  1.340          C  
ATOM   2367  H   PHE A 154      35.149 -18.097  -1.060  1.00  1.120          H  
ATOM   2368  HA  PHE A 154      37.209 -16.277  -0.075  1.00  1.160          H  
ATOM   2369 1HB  PHE A 154      36.125 -15.839  -2.206  1.00  1.610          H  
ATOM   2370 2HB  PHE A 154      34.537 -15.862  -1.456  1.00  1.610          H  
ATOM   2371  HD1 PHE A 154      37.799 -14.232  -1.001  1.00  1.610          H  
ATOM   2372  HD2 PHE A 154      33.567 -13.840  -1.102  1.00  1.610          H  
ATOM   2373  HE1 PHE A 154      38.011 -11.873  -0.662  1.00  1.610          H  
ATOM   2374  HE2 PHE A 154      33.814 -11.398  -0.803  1.00  1.610          H  
ATOM   2375  HZ  PHE A 154      36.114 -10.472  -0.575  1.00  1.610          H  
ATOM   2376  N   CYS A 155      36.268 -15.393   2.032  1.00  1.040          N  
ATOM   2377  CA  CYS A 155      35.765 -15.025   3.355  1.00  1.050          C  
ATOM   2378  C   CYS A 155      35.497 -13.528   3.552  1.00  1.150          C  
ATOM   2379  O   CYS A 155      35.729 -12.987   4.630  1.00  1.860          O  
ATOM   2380  CB  CYS A 155      36.755 -15.519   4.401  1.00  1.470          C  
ATOM   2381  SG  CYS A 155      36.938 -17.336   4.390  1.00  1.470          S  
ATOM   2382  H   CYS A 155      37.238 -15.201   1.806  1.00  1.250          H  
ATOM   2383  HA  CYS A 155      34.823 -15.551   3.518  1.00  1.260          H  
ATOM   2384 1HB  CYS A 155      37.737 -15.070   4.228  1.00  1.760          H  
ATOM   2385 2HB  CYS A 155      36.422 -15.218   5.395  1.00  1.760          H  
ATOM   2386  HG  CYS A 155      37.341 -17.427   3.120  1.00  1.760          H  
ATOM   2387  N   PHE A 156      35.041 -12.860   2.504  1.00  1.000          N  
ATOM   2388  CA  PHE A 156      34.708 -11.433   2.555  1.00  0.960          C  
ATOM   2389  C   PHE A 156      35.823 -10.498   3.005  1.00  0.960          C  
ATOM   2390  O   PHE A 156      35.597  -9.541   3.756  1.00  1.060          O  
ATOM   2391  CB  PHE A 156      33.413 -11.224   3.320  1.00  1.360          C  
ATOM   2392  CG  PHE A 156      32.255 -11.779   2.546  1.00  1.360          C  
ATOM   2393  CD1 PHE A 156      31.698 -13.023   2.826  1.00  1.360          C  
ATOM   2394  CD2 PHE A 156      31.716 -11.027   1.501  1.00  1.360          C  
ATOM   2395  CE1 PHE A 156      30.637 -13.480   2.082  1.00  1.360          C  
ATOM   2396  CE2 PHE A 156      30.669 -11.489   0.770  1.00  1.360          C  
ATOM   2397  CZ  PHE A 156      30.126 -12.706   1.058  1.00  1.360          C  
ATOM   2398  H   PHE A 156      34.861 -13.397   1.663  1.00  1.200          H  
ATOM   2399  HA  PHE A 156      34.457 -11.122   1.560  1.00  1.150          H  
ATOM   2400 1HB  PHE A 156      33.457 -11.720   4.290  1.00  1.630          H  
ATOM   2401 2HB  PHE A 156      33.239 -10.157   3.489  1.00  1.630          H  
ATOM   2402  HD1 PHE A 156      32.102 -13.636   3.647  1.00  1.630          H  
ATOM   2403  HD2 PHE A 156      32.129 -10.050   1.277  1.00  1.630          H  
ATOM   2404  HE1 PHE A 156      30.200 -14.442   2.310  1.00  1.630          H  
ATOM   2405  HE2 PHE A 156      30.251 -10.883  -0.036  1.00  1.630          H  
ATOM   2406  HZ  PHE A 156      29.281 -13.047   0.481  1.00  1.630          H  
ATOM   2407  N   GLU A 157      37.024 -10.727   2.482  1.00  0.990          N  
ATOM   2408  CA  GLU A 157      38.163  -9.875   2.763  1.00  1.010          C  
ATOM   2409  C   GLU A 157      39.109  -9.767   1.571  1.00  0.960          C  
ATOM   2410  O   GLU A 157      39.294 -10.716   0.810  1.00  1.120          O  
ATOM   2411  CB  GLU A 157      38.914 -10.390   3.995  1.00  1.410          C  
ATOM   2412  CG  GLU A 157      39.450 -11.816   3.856  1.00  1.410          C  
ATOM   2413  CD  GLU A 157      40.231 -12.291   5.071  1.00  1.410          C  
ATOM   2414  OE1 GLU A 157      40.401 -11.524   5.994  1.00  1.410          O  
ATOM   2415  OE2 GLU A 157      40.664 -13.422   5.063  1.00  1.410          O  
ATOM   2416  H   GLU A 157      37.152 -11.528   1.881  1.00  1.190          H  
ATOM   2417  HA  GLU A 157      37.795  -8.885   2.966  1.00  1.210          H  
ATOM   2418 1HB  GLU A 157      39.752  -9.728   4.212  1.00  1.690          H  
ATOM   2419 2HB  GLU A 157      38.246 -10.368   4.858  1.00  1.690          H  
ATOM   2420 1HG  GLU A 157      38.602 -12.484   3.712  1.00  1.690          H  
ATOM   2421 2HG  GLU A 157      40.065 -11.877   2.976  1.00  1.690          H  
ATOM   2422  N   GLY A 158      39.827  -8.641   1.477  1.00  0.990          N  
ATOM   2423  CA  GLY A 158      40.787  -8.408   0.384  1.00  0.980          C  
ATOM   2424  C   GLY A 158      41.849  -9.506   0.284  1.00  0.890          C  
ATOM   2425  O   GLY A 158      42.283  -9.870  -0.812  1.00  1.120          O  
ATOM   2426  H   GLY A 158      39.676  -7.891   2.165  1.00  1.190          H  
ATOM   2427 1HA  GLY A 158      40.248  -8.328  -0.560  1.00  1.180          H  
ATOM   2428 2HA  GLY A 158      41.277  -7.445   0.542  1.00  1.180          H  
ATOM   2429  N   ALA A 159      42.186 -10.091   1.439  1.00  1.070          N  
ATOM   2430  CA  ALA A 159      43.183 -11.152   1.628  1.00  1.190          C  
ATOM   2431  C   ALA A 159      42.814 -12.393   0.806  1.00  1.400          C  
ATOM   2432  O   ALA A 159      43.650 -13.283   0.645  1.00  2.200          O  
ATOM   2433  CB  ALA A 159      43.040 -11.929   2.923  1.00  1.620          C  
ATOM   2434  H   ALA A 159      41.779  -9.699   2.280  1.00  1.280          H  
ATOM   2435  HA  ALA A 159      43.812 -11.320   0.752  1.00  1.430          H  
ATOM   2436 1HB  ALA A 159      42.205 -12.617   2.847  1.00  1.940          H  
ATOM   2437 2HB  ALA A 159      43.947 -12.498   3.112  1.00  1.940          H  
ATOM   2438 3HB  ALA A 159      42.866 -11.241   3.750  1.00  1.940          H  
ATOM   2439  N   GLY A 160      41.569 -12.499   0.325  1.00  1.420          N  
ATOM   2440  CA  GLY A 160      41.154 -13.655  -0.454  1.00  1.670          C  
ATOM   2441  C   GLY A 160      42.095 -13.908  -1.641  1.00  1.500          C  
ATOM   2442  O   GLY A 160      42.297 -15.062  -2.028  1.00  2.000          O  
ATOM   2443  H   GLY A 160      40.896 -11.746   0.483  1.00  1.700          H  
ATOM   2444 1HA  GLY A 160      41.126 -14.533   0.190  1.00  2.000          H  
ATOM   2445 2HA  GLY A 160      40.143 -13.490  -0.819  1.00  2.000          H  
ATOM   2446  N   PHE A 161      42.647 -12.844  -2.244  1.00  1.710          N  
ATOM   2447  CA  PHE A 161      43.586 -13.016  -3.347  1.00  1.820          C  
ATOM   2448  C   PHE A 161      44.962 -12.499  -2.959  1.00  1.850          C  
ATOM   2449  O   PHE A 161      45.092 -11.500  -2.259  1.00  2.700          O  
ATOM   2450  CB  PHE A 161      43.141 -12.288  -4.634  1.00  2.500          C  
ATOM   2451  CG  PHE A 161      41.940 -12.823  -5.400  1.00  2.500          C  
ATOM   2452  CD1 PHE A 161      41.646 -14.186  -5.468  1.00  2.500          C  
ATOM   2453  CD2 PHE A 161      41.125 -11.944  -6.118  1.00  2.500          C  
ATOM   2454  CE1 PHE A 161      40.579 -14.641  -6.220  1.00  2.500          C  
ATOM   2455  CE2 PHE A 161      40.063 -12.404  -6.861  1.00  2.500          C  
ATOM   2456  CZ  PHE A 161      39.794 -13.755  -6.912  1.00  2.500          C  
ATOM   2457  H   PHE A 161      42.440 -11.896  -1.904  1.00  2.050          H  
ATOM   2458  HA  PHE A 161      43.699 -14.077  -3.554  1.00  2.180          H  
ATOM   2459 1HB  PHE A 161      42.907 -11.273  -4.361  1.00  3.000          H  
ATOM   2460 2HB  PHE A 161      43.976 -12.237  -5.324  1.00  3.000          H  
ATOM   2461  HD1 PHE A 161      42.259 -14.910  -4.934  1.00  3.000          H  
ATOM   2462  HD2 PHE A 161      41.335 -10.881  -6.096  1.00  3.000          H  
ATOM   2463  HE1 PHE A 161      40.362 -15.709  -6.264  1.00  3.000          H  
ATOM   2464  HE2 PHE A 161      39.438 -11.698  -7.413  1.00  3.000          H  
ATOM   2465  HZ  PHE A 161      38.963 -14.128  -7.494  1.00  3.000          H  
ATOM   2466  N   ASP A 162      46.009 -13.165  -3.444  1.00  1.450          N  
ATOM   2467  CA  ASP A 162      47.378 -12.698  -3.261  1.00  1.940          C  
ATOM   2468  C   ASP A 162      47.910 -12.050  -4.536  1.00  1.520          C  
ATOM   2469  O   ASP A 162      49.075 -11.659  -4.619  1.00  1.610          O  
ATOM   2470  CB  ASP A 162      48.261 -13.881  -2.898  1.00  2.520          C  
ATOM   2471  CG  ASP A 162      48.197 -14.908  -4.002  1.00  2.520          C  
ATOM   2472  OD1 ASP A 162      47.105 -15.087  -4.529  1.00  2.520          O  
ATOM   2473  OD2 ASP A 162      49.207 -15.437  -4.393  1.00  2.520          O  
ATOM   2474  H   ASP A 162      45.882 -14.037  -3.969  1.00  1.740          H  
ATOM   2475  HA  ASP A 162      47.398 -11.963  -2.455  1.00  2.330          H  
ATOM   2476 1HB  ASP A 162      49.291 -13.552  -2.763  1.00  3.020          H  
ATOM   2477 2HB  ASP A 162      47.920 -14.329  -1.964  1.00  3.020          H  
ATOM   2478  N   GLN A 163      47.032 -11.936  -5.523  1.00  1.660          N  
ATOM   2479  CA  GLN A 163      47.356 -11.413  -6.842  1.00  1.670          C  
ATOM   2480  C   GLN A 163      46.556 -10.162  -7.187  1.00  1.560          C  
ATOM   2481  O   GLN A 163      46.280  -9.899  -8.356  1.00  2.320          O  
ATOM   2482  CB  GLN A 163      47.111 -12.490  -7.890  1.00  2.330          C  
ATOM   2483  CG  GLN A 163      47.918 -13.771  -7.690  1.00  2.330          C  
ATOM   2484  CD  GLN A 163      49.395 -13.576  -7.792  1.00  2.330          C  
ATOM   2485  OE1 GLN A 163      49.878 -12.938  -8.736  1.00  2.330          O  
ATOM   2486  NE2 GLN A 163      50.141 -14.117  -6.830  1.00  2.330          N  
ATOM   2487  H   GLN A 163      46.101 -12.271  -5.340  1.00  1.990          H  
ATOM   2488  HA  GLN A 163      48.412 -11.145  -6.857  1.00  2.000          H  
ATOM   2489 1HB  GLN A 163      46.073 -12.768  -7.845  1.00  2.800          H  
ATOM   2490 2HB  GLN A 163      47.309 -12.100  -8.887  1.00  2.800          H  
ATOM   2491 1HG  GLN A 163      47.700 -14.175  -6.717  1.00  2.800          H  
ATOM   2492 2HG  GLN A 163      47.631 -14.485  -8.448  1.00  2.800          H  
ATOM   2493 1HE2 GLN A 163      51.128 -14.012  -6.842  1.00  2.800          H  
ATOM   2494 2HE2 GLN A 163      49.711 -14.639  -6.047  1.00  2.800          H  
ATOM   2495  N   CYS A 164      46.159  -9.411  -6.171  1.00  1.040          N  
ATOM   2496  CA  CYS A 164      45.376  -8.196  -6.375  1.00  1.020          C  
ATOM   2497  C   CYS A 164      46.182  -7.159  -7.133  1.00  1.290          C  
ATOM   2498  O   CYS A 164      47.358  -6.940  -6.824  1.00  2.210          O  
ATOM   2499  CB  CYS A 164      45.012  -7.559  -5.032  1.00  1.440          C  
ATOM   2500  SG  CYS A 164      43.964  -8.554  -3.982  1.00  1.440          S  
ATOM   2501  H   CYS A 164      46.437  -9.668  -5.234  1.00  1.250          H  
ATOM   2502  HA  CYS A 164      44.478  -8.438  -6.945  1.00  1.220          H  
ATOM   2503 1HB  CYS A 164      45.929  -7.348  -4.481  1.00  1.720          H  
ATOM   2504 2HB  CYS A 164      44.519  -6.596  -5.208  1.00  1.720          H  
ATOM   2505  N   ASN A 165      45.556  -6.474  -8.088  1.00  1.090          N  
ATOM   2506  CA  ASN A 165      46.269  -5.410  -8.770  1.00  1.220          C  
ATOM   2507  C   ASN A 165      46.221  -4.191  -7.854  1.00  1.330          C  
ATOM   2508  O   ASN A 165      45.595  -4.240  -6.796  1.00  1.900          O  
ATOM   2509  CB  ASN A 165      45.598  -5.127 -10.115  1.00  1.660          C  
ATOM   2510  CG  ASN A 165      46.498  -4.474 -11.157  1.00  1.660          C  
ATOM   2511  OD1 ASN A 165      47.427  -3.723 -10.818  1.00  1.660          O  
ATOM   2512  ND2 ASN A 165      46.226  -4.748 -12.412  1.00  1.660          N  
ATOM   2513  H   ASN A 165      44.595  -6.711  -8.353  1.00  1.310          H  
ATOM   2514  HA  ASN A 165      47.310  -5.698  -8.917  1.00  1.460          H  
ATOM   2515 1HB  ASN A 165      45.207  -6.063 -10.523  1.00  1.990          H  
ATOM   2516 2HB  ASN A 165      44.739  -4.471  -9.947  1.00  1.990          H  
ATOM   2517 1HD2 ASN A 165      46.779  -4.346 -13.143  1.00  1.990          H  
ATOM   2518 2HD2 ASN A 165      45.463  -5.354 -12.638  1.00  1.990          H  
ATOM   2519  N   GLY A 166      46.835  -3.092  -8.258  1.00  1.260          N  
ATOM   2520  CA  GLY A 166      46.794  -1.897  -7.428  1.00  1.490          C  
ATOM   2521  C   GLY A 166      45.795  -0.890  -7.993  1.00  1.190          C  
ATOM   2522  O   GLY A 166      45.587  -0.885  -9.207  1.00  1.740          O  
ATOM   2523  H   GLY A 166      47.332  -3.104  -9.143  1.00  1.510          H  
ATOM   2524 1HA  GLY A 166      46.549  -2.188  -6.417  1.00  1.790          H  
ATOM   2525 2HA  GLY A 166      47.784  -1.446  -7.397  1.00  1.790          H  
ATOM   2526  N   ALA A 167      45.238   0.023  -7.175  1.00  1.140          N  
ATOM   2527  CA  ALA A 167      45.337   0.123  -5.714  1.00  1.140          C  
ATOM   2528  C   ALA A 167      44.689  -1.068  -5.013  1.00  1.050          C  
ATOM   2529  O   ALA A 167      43.693  -1.609  -5.485  1.00  1.680          O  
ATOM   2530  CB  ALA A 167      44.648   1.402  -5.240  1.00  1.600          C  
ATOM   2531  H   ALA A 167      44.683   0.751  -7.621  1.00  1.370          H  
ATOM   2532  HA  ALA A 167      46.390   0.153  -5.441  1.00  1.370          H  
ATOM   2533 1HB  ALA A 167      44.736   1.490  -4.158  1.00  1.920          H  
ATOM   2534 2HB  ALA A 167      45.113   2.266  -5.717  1.00  1.920          H  
ATOM   2535 3HB  ALA A 167      43.594   1.366  -5.516  1.00  1.920          H  
ATOM   2536  N   VAL A 168      45.260  -1.474  -3.886  1.00  0.770          N  
ATOM   2537  CA  VAL A 168      44.664  -2.551  -3.106  1.00  1.160          C  
ATOM   2538  C   VAL A 168      44.392  -2.049  -1.701  1.00  1.000          C  
ATOM   2539  O   VAL A 168      45.245  -1.409  -1.081  1.00  0.990          O  
ATOM   2540  CB  VAL A 168      45.568  -3.816  -3.100  1.00  1.470          C  
ATOM   2541  CG1 VAL A 168      46.955  -3.508  -2.531  1.00  1.470          C  
ATOM   2542  CG2 VAL A 168      44.893  -4.952  -2.284  1.00  1.470          C  
ATOM   2543  H   VAL A 168      46.089  -1.009  -3.549  1.00  0.920          H  
ATOM   2544  HA  VAL A 168      43.710  -2.828  -3.556  1.00  1.390          H  
ATOM   2545  HB  VAL A 168      45.702  -4.147  -4.136  1.00  1.760          H  
ATOM   2546 1HG1 VAL A 168      47.563  -4.412  -2.573  1.00  1.760          H  
ATOM   2547 2HG1 VAL A 168      47.427  -2.730  -3.124  1.00  1.760          H  
ATOM   2548 3HG1 VAL A 168      46.879  -3.182  -1.496  1.00  1.760          H  
ATOM   2549 1HG2 VAL A 168      45.520  -5.840  -2.315  1.00  1.760          H  
ATOM   2550 2HG2 VAL A 168      44.761  -4.650  -1.243  1.00  1.760          H  
ATOM   2551 3HG2 VAL A 168      43.920  -5.188  -2.716  1.00  1.760          H  
ATOM   2552  N   LEU A 169      43.197  -2.321  -1.211  1.00  0.990          N  
ATOM   2553  CA  LEU A 169      42.832  -1.900   0.126  1.00  0.910          C  
ATOM   2554  C   LEU A 169      42.824  -3.106   1.038  1.00  0.930          C  
ATOM   2555  O   LEU A 169      41.980  -3.995   0.915  1.00  1.570          O  
ATOM   2556  CB  LEU A 169      41.447  -1.250   0.136  1.00  1.310          C  
ATOM   2557  CG  LEU A 169      41.206  -0.073  -0.860  1.00  1.310          C  
ATOM   2558  CD1 LEU A 169      39.763   0.377  -0.721  1.00  1.310          C  
ATOM   2559  CD2 LEU A 169      42.164   1.081  -0.596  1.00  1.310          C  
ATOM   2560  H   LEU A 169      42.556  -2.865  -1.796  1.00  1.190          H  
ATOM   2561  HA  LEU A 169      43.574  -1.199   0.500  1.00  1.090          H  
ATOM   2562 1HB  LEU A 169      40.718  -2.006  -0.058  1.00  1.570          H  
ATOM   2563 2HB  LEU A 169      41.264  -0.867   1.135  1.00  1.570          H  
ATOM   2564  HG  LEU A 169      41.352  -0.425  -1.886  1.00  1.570          H  
ATOM   2565 1HD1 LEU A 169      39.572   1.162  -1.397  1.00  1.570          H  
ATOM   2566 2HD1 LEU A 169      39.103  -0.441  -0.945  1.00  1.570          H  
ATOM   2567 3HD1 LEU A 169      39.578   0.727   0.291  1.00  1.570          H  
ATOM   2568 1HD2 LEU A 169      41.960   1.873  -1.308  1.00  1.570          H  
ATOM   2569 2HD2 LEU A 169      42.019   1.454   0.418  1.00  1.570          H  
ATOM   2570 3HD2 LEU A 169      43.195   0.748  -0.718  1.00  1.570          H  
ATOM   2571  N   ASN A 170      43.718  -3.134   2.008  1.00  1.030          N  
ATOM   2572  CA  ASN A 170      43.806  -4.300   2.884  1.00  1.030          C  
ATOM   2573  C   ASN A 170      42.771  -4.246   4.011  1.00  0.990          C  
ATOM   2574  O   ASN A 170      43.110  -4.114   5.188  1.00  1.220          O  
ATOM   2575  CB  ASN A 170      45.211  -4.430   3.416  1.00  1.440          C  
ATOM   2576  CG  ASN A 170      46.201  -4.745   2.316  1.00  1.440          C  
ATOM   2577  OD1 ASN A 170      45.954  -5.572   1.427  1.00  1.440          O  
ATOM   2578  ND2 ASN A 170      47.325  -4.082   2.356  1.00  1.440          N  
ATOM   2579  H   ASN A 170      44.376  -2.371   2.098  1.00  1.240          H  
ATOM   2580  HA  ASN A 170      43.584  -5.190   2.293  1.00  1.240          H  
ATOM   2581 1HB  ASN A 170      45.505  -3.505   3.910  1.00  1.730          H  
ATOM   2582 2HB  ASN A 170      45.246  -5.227   4.159  1.00  1.730          H  
ATOM   2583 1HD2 ASN A 170      48.021  -4.237   1.654  1.00  1.730          H  
ATOM   2584 2HD2 ASN A 170      47.492  -3.420   3.087  1.00  1.730          H  
ATOM   2585  N   ASN A 171      41.506  -4.330   3.608  1.00  0.870          N  
ATOM   2586  CA  ASN A 171      40.344  -4.252   4.483  1.00  0.920          C  
ATOM   2587  C   ASN A 171      39.351  -5.368   4.145  1.00  0.950          C  
ATOM   2588  O   ASN A 171      39.721  -6.347   3.478  1.00  1.300          O  
ATOM   2589  CB  ASN A 171      39.716  -2.874   4.335  1.00  1.270          C  
ATOM   2590  CG  ASN A 171      40.482  -1.818   5.054  1.00  1.270          C  
ATOM   2591  OD1 ASN A 171      40.466  -1.772   6.289  1.00  1.270          O  
ATOM   2592  ND2 ASN A 171      41.146  -0.963   4.323  1.00  1.270          N  
ATOM   2593  H   ASN A 171      41.378  -4.446   2.602  1.00  1.040          H  
ATOM   2594  HA  ASN A 171      40.666  -4.394   5.515  1.00  1.100          H  
ATOM   2595 1HB  ASN A 171      39.679  -2.613   3.273  1.00  1.520          H  
ATOM   2596 2HB  ASN A 171      38.701  -2.857   4.702  1.00  1.520          H  
ATOM   2597 1HD2 ASN A 171      41.674  -0.235   4.765  1.00  1.520          H  
ATOM   2598 2HD2 ASN A 171      41.130  -1.040   3.329  1.00  1.520          H  
ATOM   2599  N   THR A 172      38.090  -5.199   4.562  1.00  0.860          N  
ATOM   2600  CA  THR A 172      37.046  -6.189   4.333  1.00  0.900          C  
ATOM   2601  C   THR A 172      36.101  -5.746   3.233  1.00  0.820          C  
ATOM   2602  O   THR A 172      36.106  -4.571   2.847  1.00  0.860          O  
ATOM   2603  CB  THR A 172      36.253  -6.442   5.620  1.00  1.240          C  
ATOM   2604  OG1 THR A 172      35.594  -5.225   6.020  1.00  1.240          O  
ATOM   2605  CG2 THR A 172      37.202  -6.895   6.714  1.00  1.240          C  
ATOM   2606  H   THR A 172      37.838  -4.379   5.098  1.00  1.030          H  
ATOM   2607  HA  THR A 172      37.509  -7.114   4.039  1.00  1.080          H  
ATOM   2608  HB  THR A 172      35.503  -7.218   5.443  1.00  1.490          H  
ATOM   2609  HG1 THR A 172      34.867  -5.030   5.413  1.00  1.490          H  
ATOM   2610 1HG2 THR A 172      36.639  -7.076   7.628  1.00  1.490          H  
ATOM   2611 2HG2 THR A 172      37.697  -7.817   6.401  1.00  1.490          H  
ATOM   2612 3HG2 THR A 172      37.949  -6.128   6.898  1.00  1.490          H  
ATOM   2613  N   VAL A 173      35.278  -6.675   2.736  1.00  0.800          N  
ATOM   2614  CA  VAL A 173      34.302  -6.348   1.693  1.00  0.840          C  
ATOM   2615  C   VAL A 173      32.901  -6.808   2.031  1.00  0.790          C  
ATOM   2616  O   VAL A 173      32.694  -7.527   3.008  1.00  0.820          O  
ATOM   2617  CB  VAL A 173      34.705  -6.918   0.330  1.00  1.160          C  
ATOM   2618  CG1 VAL A 173      35.993  -6.347  -0.059  1.00  1.160          C  
ATOM   2619  CG2 VAL A 173      34.742  -8.366   0.342  1.00  1.160          C  
ATOM   2620  H   VAL A 173      35.328  -7.629   3.115  1.00  0.960          H  
ATOM   2621  HA  VAL A 173      34.269  -5.263   1.590  1.00  1.010          H  
ATOM   2622  HB  VAL A 173      34.003  -6.629  -0.374  1.00  1.390          H  
ATOM   2623 1HG1 VAL A 173      36.277  -6.675  -1.004  1.00  1.390          H  
ATOM   2624 2HG1 VAL A 173      35.879  -5.267  -0.081  1.00  1.390          H  
ATOM   2625 3HG1 VAL A 173      36.757  -6.633   0.654  1.00  1.390          H  
ATOM   2626 1HG2 VAL A 173      34.993  -8.691  -0.653  1.00  1.390          H  
ATOM   2627 2HG2 VAL A 173      35.483  -8.686   1.043  1.00  1.390          H  
ATOM   2628 3HG2 VAL A 173      33.778  -8.763   0.610  1.00  1.390          H  
ATOM   2629  N   ASP A 174      31.929  -6.322   1.261  1.00  0.740          N  
ATOM   2630  CA  ASP A 174      30.546  -6.686   1.474  1.00  0.740          C  
ATOM   2631  C   ASP A 174      30.045  -7.686   0.437  1.00  0.720          C  
ATOM   2632  O   ASP A 174      29.146  -8.487   0.708  1.00  0.740          O  
ATOM   2633  CB  ASP A 174      29.675  -5.437   1.403  1.00  1.040          C  
ATOM   2634  CG  ASP A 174      30.039  -4.336   2.440  1.00  1.040          C  
ATOM   2635  OD1 ASP A 174      30.171  -4.633   3.616  1.00  1.040          O  
ATOM   2636  OD2 ASP A 174      30.160  -3.179   2.030  1.00  1.040          O  
ATOM   2637  H   ASP A 174      32.163  -5.738   0.458  1.00  0.890          H  
ATOM   2638  HA  ASP A 174      30.452  -7.136   2.455  1.00  0.890          H  
ATOM   2639 1HB  ASP A 174      29.739  -5.018   0.397  1.00  1.240          H  
ATOM   2640 2HB  ASP A 174      28.638  -5.728   1.567  1.00  1.240          H  
ATOM   2641  N   VAL A 175      30.580  -7.577  -0.785  1.00  0.700          N  
ATOM   2642  CA  VAL A 175      30.138  -8.344  -1.949  1.00  0.710          C  
ATOM   2643  C   VAL A 175      31.255  -8.975  -2.786  1.00  0.680          C  
ATOM   2644  O   VAL A 175      32.289  -8.360  -3.071  1.00  0.640          O  
ATOM   2645  CB  VAL A 175      29.285  -7.427  -2.887  1.00  0.990          C  
ATOM   2646  CG1 VAL A 175      28.836  -8.157  -4.173  1.00  0.990          C  
ATOM   2647  CG2 VAL A 175      28.049  -6.958  -2.159  1.00  0.990          C  
ATOM   2648  H   VAL A 175      31.322  -6.894  -0.931  1.00  0.840          H  
ATOM   2649  HA  VAL A 175      29.508  -9.148  -1.592  1.00  0.850          H  
ATOM   2650  HB  VAL A 175      29.894  -6.571  -3.181  1.00  1.190          H  
ATOM   2651 1HG1 VAL A 175      28.253  -7.467  -4.779  1.00  1.190          H  
ATOM   2652 2HG1 VAL A 175      29.688  -8.484  -4.749  1.00  1.190          H  
ATOM   2653 3HG1 VAL A 175      28.223  -9.015  -3.913  1.00  1.190          H  
ATOM   2654 1HG2 VAL A 175      27.461  -6.316  -2.802  1.00  1.190          H  
ATOM   2655 2HG2 VAL A 175      27.463  -7.804  -1.889  1.00  1.190          H  
ATOM   2656 3HG2 VAL A 175      28.330  -6.414  -1.279  1.00  1.190          H  
ATOM   2657  N   ILE A 176      31.021 -10.208  -3.221  1.00  0.710          N  
ATOM   2658  CA  ILE A 176      31.931 -10.820  -4.181  1.00  0.700          C  
ATOM   2659  C   ILE A 176      31.277 -10.761  -5.551  1.00  0.720          C  
ATOM   2660  O   ILE A 176      30.117 -11.149  -5.726  1.00  0.770          O  
ATOM   2661  CB  ILE A 176      32.324 -12.267  -3.822  1.00  0.980          C  
ATOM   2662  CG1 ILE A 176      33.338 -12.796  -4.896  1.00  0.980          C  
ATOM   2663  CG2 ILE A 176      31.094 -13.169  -3.693  1.00  0.980          C  
ATOM   2664  CD1 ILE A 176      34.090 -14.045  -4.510  1.00  0.980          C  
ATOM   2665  H   ILE A 176      30.171 -10.681  -2.903  1.00  0.850          H  
ATOM   2666  HA  ILE A 176      32.849 -10.235  -4.228  1.00  0.840          H  
ATOM   2667  HB  ILE A 176      32.833 -12.252  -2.890  1.00  1.180          H  
ATOM   2668 1HG1 ILE A 176      32.787 -13.011  -5.809  1.00  1.180          H  
ATOM   2669 2HG1 ILE A 176      34.064 -12.014  -5.116  1.00  1.180          H  
ATOM   2670 1HG2 ILE A 176      31.399 -14.168  -3.415  1.00  1.180          H  
ATOM   2671 2HG2 ILE A 176      30.442 -12.768  -2.923  1.00  1.180          H  
ATOM   2672 3HG2 ILE A 176      30.553 -13.220  -4.624  1.00  1.180          H  
ATOM   2673 1HD1 ILE A 176      34.753 -14.330  -5.328  1.00  1.180          H  
ATOM   2674 2HD1 ILE A 176      34.672 -13.850  -3.644  1.00  1.180          H  
ATOM   2675 3HD1 ILE A 176      33.411 -14.852  -4.303  1.00  1.180          H  
ATOM   2676  N   ARG A 177      32.011 -10.218  -6.514  1.00  0.680          N  
ATOM   2677  CA  ARG A 177      31.511 -10.055  -7.869  1.00  0.710          C  
ATOM   2678  C   ARG A 177      32.225 -10.902  -8.909  1.00  0.730          C  
ATOM   2679  O   ARG A 177      33.440 -10.796  -9.116  1.00  0.770          O  
ATOM   2680  CB  ARG A 177      31.622  -8.626  -8.329  1.00  0.980          C  
ATOM   2681  CG  ARG A 177      30.765  -7.600  -7.616  1.00  0.980          C  
ATOM   2682  CD  ARG A 177      30.942  -6.251  -8.231  1.00  0.980          C  
ATOM   2683  NE  ARG A 177      30.496  -6.259  -9.636  1.00  0.980          N  
ATOM   2684  CZ  ARG A 177      31.311  -6.264 -10.734  1.00  0.980          C  
ATOM   2685  NH1 ARG A 177      32.626  -6.243 -10.597  1.00  0.980          N  
ATOM   2686  NH2 ARG A 177      30.777  -6.312 -11.936  1.00  0.980          N  
ATOM   2687  H   ARG A 177      32.955  -9.889  -6.290  1.00  0.820          H  
ATOM   2688  HA  ARG A 177      30.458 -10.338  -7.881  1.00  0.850          H  
ATOM   2689 1HB  ARG A 177      32.654  -8.307  -8.243  1.00  1.180          H  
ATOM   2690 2HB  ARG A 177      31.358  -8.620  -9.376  1.00  1.180          H  
ATOM   2691 1HG  ARG A 177      29.714  -7.886  -7.687  1.00  1.180          H  
ATOM   2692 2HG  ARG A 177      31.064  -7.539  -6.567  1.00  1.180          H  
ATOM   2693 1HD  ARG A 177      30.330  -5.527  -7.684  1.00  1.180          H  
ATOM   2694 2HD  ARG A 177      31.979  -5.947  -8.177  1.00  1.180          H  
ATOM   2695  HE  ARG A 177      29.472  -6.308  -9.799  1.00  1.180          H  
ATOM   2696 1HH1 ARG A 177      33.039  -6.211  -9.685  1.00  1.180          H  
ATOM   2697 2HH1 ARG A 177      33.232  -6.247 -11.407  1.00  1.180          H  
ATOM   2698 1HH2 ARG A 177      29.754  -6.348 -12.034  1.00  1.180          H  
ATOM   2699 2HH2 ARG A 177      31.362  -6.337 -12.759  1.00  1.180          H  
ATOM   2700  N   PHE A 178      31.448 -11.708  -9.615  1.00  0.730          N  
ATOM   2701  CA  PHE A 178      31.979 -12.585 -10.643  1.00  0.740          C  
ATOM   2702  C   PHE A 178      31.560 -12.109 -12.038  1.00  0.730          C  
ATOM   2703  O   PHE A 178      30.396 -12.260 -12.429  1.00  0.720          O  
ATOM   2704  CB  PHE A 178      31.430 -13.990 -10.447  1.00  1.030          C  
ATOM   2705  CG  PHE A 178      31.754 -14.631  -9.138  1.00  1.030          C  
ATOM   2706  CD1 PHE A 178      30.855 -14.536  -8.080  1.00  1.030          C  
ATOM   2707  CD2 PHE A 178      32.923 -15.328  -8.947  1.00  1.030          C  
ATOM   2708  CE1 PHE A 178      31.118 -15.135  -6.890  1.00  1.030          C  
ATOM   2709  CE2 PHE A 178      33.188 -15.936  -7.747  1.00  1.030          C  
ATOM   2710  CZ  PHE A 178      32.277 -15.844  -6.722  1.00  1.030          C  
ATOM   2711  H   PHE A 178      30.451 -11.730  -9.394  1.00  0.880          H  
ATOM   2712  HA  PHE A 178      33.068 -12.593 -10.585  1.00  0.890          H  
ATOM   2713 1HB  PHE A 178      30.358 -13.963 -10.551  1.00  1.240          H  
ATOM   2714 2HB  PHE A 178      31.809 -14.619 -11.227  1.00  1.240          H  
ATOM   2715  HD1 PHE A 178      29.927 -13.975  -8.212  1.00  1.240          H  
ATOM   2716  HD2 PHE A 178      33.634 -15.397  -9.753  1.00  1.240          H  
ATOM   2717  HE1 PHE A 178      30.406 -15.053  -6.078  1.00  1.240          H  
ATOM   2718  HE2 PHE A 178      34.115 -16.492  -7.607  1.00  1.240          H  
ATOM   2719  HZ  PHE A 178      32.480 -16.330  -5.772  1.00  1.240          H  
ATOM   2720  N   ASN A 179      32.502 -11.505 -12.774  1.00  0.770          N  
ATOM   2721  CA  ASN A 179      32.275 -10.959 -14.120  1.00  0.810          C  
ATOM   2722  C   ASN A 179      32.651 -12.069 -15.093  1.00  0.820          C  
ATOM   2723  O   ASN A 179      33.846 -12.370 -15.250  1.00  0.860          O  
ATOM   2724  CB  ASN A 179      33.123  -9.723 -14.330  1.00  1.120          C  
ATOM   2725  CG  ASN A 179      32.907  -8.990 -15.605  1.00  1.120          C  
ATOM   2726  OD1 ASN A 179      31.972  -9.239 -16.357  1.00  1.120          O  
ATOM   2727  ND2 ASN A 179      33.802  -8.068 -15.864  1.00  1.120          N  
ATOM   2728  H   ASN A 179      33.449 -11.410 -12.394  1.00  0.920          H  
ATOM   2729  HA  ASN A 179      31.216 -10.723 -14.256  1.00  0.970          H  
ATOM   2730 1HB  ASN A 179      32.984  -9.036 -13.494  1.00  1.340          H  
ATOM   2731 2HB  ASN A 179      34.146 -10.039 -14.323  1.00  1.340          H  
ATOM   2732 1HD2 ASN A 179      33.754  -7.518 -16.726  1.00  1.340          H  
ATOM   2733 2HD2 ASN A 179      34.553  -7.928 -15.197  1.00  1.340          H  
ATOM   2734  N   LEU A 180      31.652 -12.733 -15.665  1.00  0.830          N  
ATOM   2735  CA  LEU A 180      31.891 -13.947 -16.434  1.00  0.890          C  
ATOM   2736  C   LEU A 180      31.847 -13.746 -17.940  1.00  0.980          C  
ATOM   2737  O   LEU A 180      31.094 -12.912 -18.434  1.00  1.410          O  
ATOM   2738  CB  LEU A 180      30.857 -14.968 -16.006  1.00  1.220          C  
ATOM   2739  CG  LEU A 180      30.786 -15.271 -14.487  1.00  1.220          C  
ATOM   2740  CD1 LEU A 180      29.656 -16.267 -14.201  1.00  1.220          C  
ATOM   2741  CD2 LEU A 180      32.101 -15.804 -14.018  1.00  1.220          C  
ATOM   2742  H   LEU A 180      30.696 -12.372 -15.556  1.00  1.000          H  
ATOM   2743  HA  LEU A 180      32.881 -14.314 -16.206  1.00  1.070          H  
ATOM   2744 1HB  LEU A 180      29.875 -14.627 -16.339  1.00  1.470          H  
ATOM   2745 2HB  LEU A 180      31.119 -15.884 -16.498  1.00  1.470          H  
ATOM   2746  HG  LEU A 180      30.555 -14.353 -13.947  1.00  1.470          H  
ATOM   2747 1HD1 LEU A 180      29.599 -16.457 -13.129  1.00  1.470          H  
ATOM   2748 2HD1 LEU A 180      28.705 -15.850 -14.541  1.00  1.470          H  
ATOM   2749 3HD1 LEU A 180      29.851 -17.200 -14.721  1.00  1.470          H  
ATOM   2750 1HD2 LEU A 180      32.038 -15.993 -12.977  1.00  1.470          H  
ATOM   2751 2HD2 LEU A 180      32.347 -16.729 -14.546  1.00  1.470          H  
ATOM   2752 3HD2 LEU A 180      32.877 -15.076 -14.187  1.00  1.470          H  
ATOM   2753  N   ASN A 181      32.670 -14.522 -18.656  1.00  0.970          N  
ATOM   2754  CA  ASN A 181      32.811 -14.425 -20.107  1.00  1.110          C  
ATOM   2755  C   ASN A 181      32.039 -15.435 -20.966  1.00  1.080          C  
ATOM   2756  O   ASN A 181      32.589 -16.485 -21.307  1.00  1.640          O  
ATOM   2757  CB  ASN A 181      34.291 -14.546 -20.441  1.00  1.500          C  
ATOM   2758  CG  ASN A 181      34.608 -14.368 -21.893  1.00  1.500          C  
ATOM   2759  OD1 ASN A 181      33.839 -13.762 -22.650  1.00  1.500          O  
ATOM   2760  ND2 ASN A 181      35.742 -14.896 -22.306  1.00  1.500          N  
ATOM   2761  H   ASN A 181      33.244 -15.230 -18.182  1.00  1.160          H  
ATOM   2762  HA  ASN A 181      32.465 -13.437 -20.403  1.00  1.330          H  
ATOM   2763 1HB  ASN A 181      34.854 -13.809 -19.864  1.00  1.800          H  
ATOM   2764 2HB  ASN A 181      34.650 -15.526 -20.133  1.00  1.800          H  
ATOM   2765 1HD2 ASN A 181      36.012 -14.818 -23.264  1.00  1.800          H  
ATOM   2766 2HD2 ASN A 181      36.336 -15.414 -21.650  1.00  1.800          H  
ATOM   2767  N   PHE A 182      30.809 -15.119 -21.377  1.00  1.050          N  
ATOM   2768  CA  PHE A 182      30.056 -16.064 -22.195  1.00  1.180          C  
ATOM   2769  C   PHE A 182      29.690 -15.381 -23.502  1.00  1.070          C  
ATOM   2770  O   PHE A 182      29.667 -14.148 -23.576  1.00  1.440          O  
ATOM   2771  CB  PHE A 182      28.821 -16.590 -21.471  1.00  1.600          C  
ATOM   2772  CG  PHE A 182      29.202 -17.210 -20.189  1.00  1.600          C  
ATOM   2773  CD1 PHE A 182      28.828 -16.616 -19.022  1.00  1.600          C  
ATOM   2774  CD2 PHE A 182      30.012 -18.338 -20.134  1.00  1.600          C  
ATOM   2775  CE1 PHE A 182      29.217 -17.120 -17.840  1.00  1.600          C  
ATOM   2776  CE2 PHE A 182      30.430 -18.838 -18.929  1.00  1.600          C  
ATOM   2777  CZ  PHE A 182      30.036 -18.223 -17.782  1.00  1.600          C  
ATOM   2778  H   PHE A 182      30.379 -14.249 -21.095  1.00  1.260          H  
ATOM   2779  HA  PHE A 182      30.693 -16.913 -22.440  1.00  1.420          H  
ATOM   2780 1HB  PHE A 182      28.124 -15.780 -21.275  1.00  1.920          H  
ATOM   2781 2HB  PHE A 182      28.314 -17.337 -22.082  1.00  1.920          H  
ATOM   2782  HD1 PHE A 182      28.204 -15.725 -19.050  1.00  1.920          H  
ATOM   2783  HD2 PHE A 182      30.341 -18.814 -21.061  1.00  1.920          H  
ATOM   2784  HE1 PHE A 182      28.885 -16.636 -16.933  1.00  1.920          H  
ATOM   2785  HE2 PHE A 182      31.079 -19.713 -18.890  1.00  1.920          H  
ATOM   2786  HZ  PHE A 182      30.363 -18.606 -16.820  1.00  1.920          H  
ATOM   2787  N   THR A 183      29.479 -16.185 -24.536  1.00  1.340          N  
ATOM   2788  CA  THR A 183      29.177 -15.704 -25.879  1.00  1.440          C  
ATOM   2789  C   THR A 183      27.999 -16.302 -26.622  1.00  1.490          C  
ATOM   2790  O   THR A 183      27.340 -17.232 -26.161  1.00  2.010          O  
ATOM   2791  CB  THR A 183      30.413 -15.864 -26.766  1.00  1.980          C  
ATOM   2792  OG1 THR A 183      30.147 -15.263 -28.050  1.00  1.980          O  
ATOM   2793  CG2 THR A 183      30.795 -17.337 -26.898  1.00  1.980          C  
ATOM   2794  H   THR A 183      29.522 -17.182 -24.386  1.00  1.610          H  
ATOM   2795  HA  THR A 183      28.978 -14.636 -25.796  1.00  1.730          H  
ATOM   2796  HB  THR A 183      31.246 -15.327 -26.308  1.00  2.370          H  
ATOM   2797  HG1 THR A 183      30.991 -15.112 -28.507  1.00  2.370          H  
ATOM   2798 1HG2 THR A 183      31.682 -17.430 -27.523  1.00  2.370          H  
ATOM   2799 2HG2 THR A 183      31.012 -17.744 -25.911  1.00  2.370          H  
ATOM   2800 3HG2 THR A 183      29.999 -17.903 -27.326  1.00  2.370          H  
ATOM   2801  N   ALA A 184      27.774 -15.721 -27.811  1.00  1.680          N  
ATOM   2802  CA  ALA A 184      26.778 -16.124 -28.810  1.00  2.400          C  
ATOM   2803  C   ALA A 184      27.067 -17.528 -29.317  1.00  2.650          C  
ATOM   2804  O   ALA A 184      26.177 -18.292 -29.699  1.00  3.180          O  
ATOM   2805  CB  ALA A 184      26.773 -15.145 -29.969  1.00  3.070          C  
ATOM   2806  H   ALA A 184      28.408 -14.959 -28.041  1.00  2.020          H  
ATOM   2807  HA  ALA A 184      25.798 -16.130 -28.333  1.00  2.880          H  
ATOM   2808 1HB  ALA A 184      26.019 -15.443 -30.696  1.00  3.690          H  
ATOM   2809 2HB  ALA A 184      26.546 -14.147 -29.598  1.00  3.690          H  
ATOM   2810 3HB  ALA A 184      27.753 -15.141 -30.445  1.00  3.690          H  
ATOM   2811  N   ASP A 185      28.343 -17.875 -29.340  1.00  2.600          N  
ATOM   2812  CA  ASP A 185      28.765 -19.187 -29.801  1.00  3.100          C  
ATOM   2813  C   ASP A 185      28.518 -20.176 -28.661  1.00  3.180          C  
ATOM   2814  O   ASP A 185      29.451 -20.612 -27.968  1.00  3.100          O  
ATOM   2815  CB  ASP A 185      30.246 -19.165 -30.200  1.00  4.140          C  
ATOM   2816  CG  ASP A 185      30.729 -20.433 -30.886  1.00  4.140          C  
ATOM   2817  OD1 ASP A 185      29.910 -21.235 -31.295  1.00  4.140          O  
ATOM   2818  OD2 ASP A 185      31.923 -20.591 -31.001  1.00  4.140          O  
ATOM   2819  H   ASP A 185      29.035 -17.195 -29.029  1.00  3.120          H  
ATOM   2820  HA  ASP A 185      28.161 -19.480 -30.662  1.00  3.720          H  
ATOM   2821 1HB  ASP A 185      30.424 -18.321 -30.867  1.00  4.970          H  
ATOM   2822 2HB  ASP A 185      30.856 -19.014 -29.318  1.00  4.970          H  
ATOM   2823  N   VAL A 186      27.239 -20.537 -28.520  1.00  3.790          N  
ATOM   2824  CA  VAL A 186      26.698 -21.357 -27.438  1.00  4.060          C  
ATOM   2825  C   VAL A 186      27.330 -22.722 -27.267  1.00  3.790          C  
ATOM   2826  O   VAL A 186      27.224 -23.305 -26.195  1.00  4.010          O  
ATOM   2827  CB  VAL A 186      25.172 -21.537 -27.588  1.00  5.580          C  
ATOM   2828  CG1 VAL A 186      24.465 -20.192 -27.431  1.00  5.580          C  
ATOM   2829  CG2 VAL A 186      24.852 -22.147 -28.951  1.00  5.580          C  
ATOM   2830  H   VAL A 186      26.606 -20.074 -29.177  1.00  4.550          H  
ATOM   2831  HA  VAL A 186      26.857 -20.801 -26.513  1.00  4.870          H  
ATOM   2832  HB  VAL A 186      24.817 -22.194 -26.815  1.00  6.690          H  
ATOM   2833 1HG1 VAL A 186      23.387 -20.332 -27.518  1.00  6.690          H  
ATOM   2834 2HG1 VAL A 186      24.696 -19.774 -26.446  1.00  6.690          H  
ATOM   2835 3HG1 VAL A 186      24.793 -19.508 -28.186  1.00  6.690          H  
ATOM   2836 1HG2 VAL A 186      23.773 -22.277 -29.036  1.00  6.690          H  
ATOM   2837 2HG2 VAL A 186      25.199 -21.488 -29.746  1.00  6.690          H  
ATOM   2838 3HG2 VAL A 186      25.333 -23.116 -29.052  1.00  6.690          H  
ATOM   2839  N   GLN A 187      28.006 -23.247 -28.279  1.00  3.640          N  
ATOM   2840  CA  GLN A 187      28.652 -24.552 -28.118  1.00  3.610          C  
ATOM   2841  C   GLN A 187      29.746 -24.492 -27.035  1.00  3.300          C  
ATOM   2842  O   GLN A 187      30.174 -25.523 -26.517  1.00  3.350          O  
ATOM   2843  CB  GLN A 187      29.236 -25.055 -29.436  1.00  5.070          C  
ATOM   2844  CG  GLN A 187      30.437 -24.304 -29.919  1.00  5.070          C  
ATOM   2845  CD  GLN A 187      30.850 -24.748 -31.286  1.00  5.070          C  
ATOM   2846  OE1 GLN A 187      31.198 -25.917 -31.505  1.00  5.070          O  
ATOM   2847  NE2 GLN A 187      30.801 -23.824 -32.228  1.00  5.070          N  
ATOM   2848  H   GLN A 187      28.060 -22.728 -29.149  1.00  4.370          H  
ATOM   2849  HA  GLN A 187      27.899 -25.268 -27.790  1.00  4.330          H  
ATOM   2850 1HB  GLN A 187      29.517 -26.103 -29.333  1.00  6.080          H  
ATOM   2851 2HB  GLN A 187      28.476 -24.996 -30.214  1.00  6.080          H  
ATOM   2852 1HG  GLN A 187      30.213 -23.243 -29.949  1.00  6.080          H  
ATOM   2853 2HG  GLN A 187      31.273 -24.488 -29.246  1.00  6.080          H  
ATOM   2854 1HE2 GLN A 187      31.059 -24.039 -33.166  1.00  6.080          H  
ATOM   2855 2HE2 GLN A 187      30.505 -22.861 -31.982  1.00  6.080          H  
ATOM   2856  N   SER A 188      30.218 -23.275 -26.717  1.00  3.580          N  
ATOM   2857  CA  SER A 188      31.232 -23.026 -25.696  1.00  3.810          C  
ATOM   2858  C   SER A 188      30.606 -22.945 -24.293  1.00  3.580          C  
ATOM   2859  O   SER A 188      31.308 -22.852 -23.274  1.00  3.760          O  
ATOM   2860  CB  SER A 188      31.977 -21.740 -25.997  1.00  5.240          C  
ATOM   2861  OG  SER A 188      31.139 -20.628 -25.861  1.00  5.240          O  
ATOM   2862  H   SER A 188      29.837 -22.456 -27.198  1.00  4.300          H  
ATOM   2863  HA  SER A 188      31.941 -23.852 -25.707  1.00  4.570          H  
ATOM   2864 1HB  SER A 188      32.822 -21.646 -25.319  1.00  6.290          H  
ATOM   2865 2HB  SER A 188      32.371 -21.776 -27.014  1.00  6.290          H  
ATOM   2866  HG  SER A 188      30.620 -20.578 -26.690  1.00  6.290          H  
ATOM   2867  N   GLY A 189      29.274 -22.976 -24.225  1.00  3.700          N  
ATOM   2868  CA  GLY A 189      28.514 -22.865 -22.987  1.00  4.080          C  
ATOM   2869  C   GLY A 189      28.558 -24.177 -22.230  1.00  3.740          C  
ATOM   2870  O   GLY A 189      27.592 -24.940 -22.202  1.00  3.870          O  
ATOM   2871  H   GLY A 189      28.733 -23.092 -25.079  1.00  4.440          H  
ATOM   2872 1HA  GLY A 189      28.923 -22.066 -22.368  1.00  4.900          H  
ATOM   2873 2HA  GLY A 189      27.482 -22.601 -23.213  1.00  4.900          H  
ATOM   2874  N   MET A 190      29.723 -24.474 -21.676  1.00  3.740          N  
ATOM   2875  CA  MET A 190      29.926 -25.723 -20.974  1.00  3.880          C  
ATOM   2876  C   MET A 190      29.041 -25.847 -19.756  1.00  3.580          C  
ATOM   2877  O   MET A 190      28.845 -24.892 -18.998  1.00  4.140          O  
ATOM   2878  CB  MET A 190      31.375 -25.875 -20.554  1.00  5.380          C  
ATOM   2879  CG  MET A 190      32.328 -26.110 -21.707  1.00  5.380          C  
ATOM   2880  SD  MET A 190      34.044 -26.219 -21.196  1.00  5.380          S  
ATOM   2881  CE  MET A 190      34.074 -27.784 -20.290  1.00  5.380          C  
ATOM   2882  H   MET A 190      30.480 -23.800 -21.820  1.00  4.490          H  
ATOM   2883  HA  MET A 190      29.672 -26.537 -21.652  1.00  4.660          H  
ATOM   2884 1HB  MET A 190      31.690 -24.973 -20.037  1.00  6.450          H  
ATOM   2885 2HB  MET A 190      31.443 -26.696 -19.849  1.00  6.450          H  
ATOM   2886 1HG  MET A 190      32.058 -27.032 -22.218  1.00  6.450          H  
ATOM   2887 2HG  MET A 190      32.233 -25.290 -22.425  1.00  6.450          H  
ATOM   2888 1HE  MET A 190      35.080 -27.997 -19.937  1.00  6.450          H  
ATOM   2889 2HE  MET A 190      33.406 -27.740 -19.432  1.00  6.450          H  
ATOM   2890 3HE  MET A 190      33.759 -28.591 -20.954  1.00  6.450          H  
ATOM   2891  N   GLY A 191      28.551 -27.059 -19.546  1.00  3.130          N  
ATOM   2892  CA  GLY A 191      27.686 -27.395 -18.431  1.00  3.110          C  
ATOM   2893  C   GLY A 191      28.462 -27.526 -17.140  1.00  2.610          C  
ATOM   2894  O   GLY A 191      28.764 -28.634 -16.701  1.00  3.100          O  
ATOM   2895  H   GLY A 191      28.767 -27.783 -20.214  1.00  3.760          H  
ATOM   2896 1HA  GLY A 191      26.913 -26.646 -18.328  1.00  3.730          H  
ATOM   2897 2HA  GLY A 191      27.194 -28.338 -18.657  1.00  3.730          H  
ATOM   2898  N   ALA A 192      28.900 -26.393 -16.606  1.00  2.370          N  
ATOM   2899  CA  ALA A 192      29.786 -26.422 -15.460  1.00  2.290          C  
ATOM   2900  C   ALA A 192      29.541 -25.422 -14.324  1.00  2.130          C  
ATOM   2901  O   ALA A 192      30.523 -25.045 -13.686  1.00  2.640          O  
ATOM   2902  CB  ALA A 192      31.190 -26.180 -15.975  1.00  3.240          C  
ATOM   2903  H   ALA A 192      28.624 -25.517 -17.057  1.00  2.840          H  
ATOM   2904  HA  ALA A 192      29.722 -27.418 -15.025  1.00  2.750          H  
ATOM   2905 1HB  ALA A 192      31.870 -26.266 -15.159  1.00  3.890          H  
ATOM   2906 2HB  ALA A 192      31.441 -26.920 -16.735  1.00  3.890          H  
ATOM   2907 3HB  ALA A 192      31.254 -25.185 -16.406  1.00  3.890          H  
ATOM   2908  N   THR A 193      28.301 -24.992 -14.004  1.00  1.970          N  
ATOM   2909  CA  THR A 193      28.209 -24.005 -12.889  1.00  2.220          C  
ATOM   2910  C   THR A 193      27.393 -24.318 -11.622  1.00  1.970          C  
ATOM   2911  O   THR A 193      26.169 -24.463 -11.657  1.00  2.360          O  
ATOM   2912  CB  THR A 193      27.709 -22.631 -13.377  1.00  3.010          C  
ATOM   2913  OG1 THR A 193      27.631 -21.782 -12.246  1.00  3.010          O  
ATOM   2914  CG2 THR A 193      26.328 -22.651 -14.074  1.00  3.010          C  
ATOM   2915  H   THR A 193      27.481 -25.285 -14.547  1.00  2.360          H  
ATOM   2916  HA  THR A 193      29.223 -23.836 -12.531  1.00  2.660          H  
ATOM   2917  HB  THR A 193      28.430 -22.244 -14.063  1.00  3.610          H  
ATOM   2918  HG1 THR A 193      28.514 -21.638 -11.921  1.00  3.610          H  
ATOM   2919 1HG2 THR A 193      26.049 -21.655 -14.380  1.00  3.610          H  
ATOM   2920 2HG2 THR A 193      26.393 -23.244 -14.924  1.00  3.610          H  
ATOM   2921 3HG2 THR A 193      25.555 -23.029 -13.426  1.00  3.610          H  
ATOM   2922  N   VAL A 194      28.102 -24.382 -10.475  1.00  1.760          N  
ATOM   2923  CA  VAL A 194      27.484 -24.592  -9.148  1.00  1.550          C  
ATOM   2924  C   VAL A 194      28.028 -23.628  -8.064  1.00  1.690          C  
ATOM   2925  O   VAL A 194      29.240 -23.455  -7.930  1.00  2.160          O  
ATOM   2926  CB  VAL A 194      27.672 -26.054  -8.656  1.00  2.250          C  
ATOM   2927  CG1 VAL A 194      27.049 -26.249  -7.246  1.00  2.250          C  
ATOM   2928  CG2 VAL A 194      27.007 -26.998  -9.615  1.00  2.250          C  
ATOM   2929  H   VAL A 194      29.123 -24.310 -10.552  1.00  2.110          H  
ATOM   2930  HA  VAL A 194      26.409 -24.410  -9.244  1.00  1.860          H  
ATOM   2931  HB  VAL A 194      28.728 -26.280  -8.593  1.00  2.700          H  
ATOM   2932 1HG1 VAL A 194      27.190 -27.283  -6.927  1.00  2.700          H  
ATOM   2933 2HG1 VAL A 194      27.522 -25.597  -6.515  1.00  2.700          H  
ATOM   2934 3HG1 VAL A 194      25.977 -26.030  -7.285  1.00  2.700          H  
ATOM   2935 1HG2 VAL A 194      27.141 -28.020  -9.266  1.00  2.700          H  
ATOM   2936 2HG2 VAL A 194      25.944 -26.758  -9.657  1.00  2.700          H  
ATOM   2937 3HG2 VAL A 194      27.442 -26.904 -10.607  1.00  2.700          H  
ATOM   2938  N   PHE A 195      27.147 -23.018  -7.265  1.00  1.780          N  
ATOM   2939  CA  PHE A 195      27.648 -22.180  -6.147  1.00  2.000          C  
ATOM   2940  C   PHE A 195      27.456 -22.817  -4.776  1.00  1.470          C  
ATOM   2941  O   PHE A 195      26.435 -23.452  -4.512  1.00  1.690          O  
ATOM   2942  CB  PHE A 195      27.007 -20.789  -6.078  1.00  2.710          C  
ATOM   2943  CG  PHE A 195      27.452 -19.791  -7.048  1.00  2.710          C  
ATOM   2944  CD1 PHE A 195      26.858 -19.652  -8.280  1.00  2.710          C  
ATOM   2945  CD2 PHE A 195      28.479 -18.935  -6.691  1.00  2.710          C  
ATOM   2946  CE1 PHE A 195      27.292 -18.674  -9.145  1.00  2.710          C  
ATOM   2947  CE2 PHE A 195      28.907 -17.974  -7.542  1.00  2.710          C  
ATOM   2948  CZ  PHE A 195      28.329 -17.835  -8.765  1.00  2.710          C  
ATOM   2949  H   PHE A 195      26.145 -23.191  -7.417  1.00  2.140          H  
ATOM   2950  HA  PHE A 195      28.720 -22.034  -6.284  1.00  2.400          H  
ATOM   2951 1HB  PHE A 195      25.960 -20.891  -6.206  1.00  3.250          H  
ATOM   2952 2HB  PHE A 195      27.162 -20.381  -5.077  1.00  3.250          H  
ATOM   2953  HD1 PHE A 195      26.042 -20.323  -8.565  1.00  3.250          H  
ATOM   2954  HD2 PHE A 195      28.949 -19.038  -5.709  1.00  3.250          H  
ATOM   2955  HE1 PHE A 195      26.828 -18.566 -10.122  1.00  3.250          H  
ATOM   2956  HE2 PHE A 195      29.710 -17.328  -7.255  1.00  3.250          H  
ATOM   2957  HZ  PHE A 195      28.693 -17.065  -9.441  1.00  3.250          H  
ATOM   2958  N   SER A 196      28.414 -22.572  -3.874  1.00  1.400          N  
ATOM   2959  CA  SER A 196      28.306 -23.009  -2.480  1.00  1.310          C  
ATOM   2960  C   SER A 196      28.401 -21.838  -1.486  1.00  1.320          C  
ATOM   2961  O   SER A 196      29.432 -21.149  -1.395  1.00  1.820          O  
ATOM   2962  CB  SER A 196      29.400 -24.011  -2.158  1.00  1.870          C  
ATOM   2963  OG  SER A 196      29.272 -25.196  -2.896  1.00  1.870          O  
ATOM   2964  H   SER A 196      29.275 -22.107  -4.171  1.00  1.680          H  
ATOM   2965  HA  SER A 196      27.346 -23.496  -2.349  1.00  1.570          H  
ATOM   2966 1HB  SER A 196      30.349 -23.560  -2.379  1.00  2.240          H  
ATOM   2967 2HB  SER A 196      29.388 -24.231  -1.102  1.00  2.240          H  
ATOM   2968  HG  SER A 196      30.009 -25.749  -2.631  1.00  2.240          H  
ATOM   2969  N   LEU A 197      27.329 -21.607  -0.721  1.00  1.400          N  
ATOM   2970  CA  LEU A 197      27.329 -20.503   0.250  1.00  1.620          C  
ATOM   2971  C   LEU A 197      27.349 -21.057   1.663  1.00  1.340          C  
ATOM   2972  O   LEU A 197      26.418 -21.743   2.086  1.00  1.750          O  
ATOM   2973  CB  LEU A 197      26.081 -19.624   0.090  1.00  2.180          C  
ATOM   2974  CG  LEU A 197      25.792 -19.133  -1.318  1.00  2.180          C  
ATOM   2975  CD1 LEU A 197      24.474 -18.346  -1.311  1.00  2.180          C  
ATOM   2976  CD2 LEU A 197      26.906 -18.305  -1.852  1.00  2.180          C  
ATOM   2977  H   LEU A 197      26.506 -22.205  -0.849  1.00  1.680          H  
ATOM   2978  HA  LEU A 197      28.227 -19.899   0.122  1.00  1.940          H  
ATOM   2979 1HB  LEU A 197      25.221 -20.161   0.439  1.00  2.620          H  
ATOM   2980 2HB  LEU A 197      26.209 -18.746   0.724  1.00  2.620          H  
ATOM   2981  HG  LEU A 197      25.688 -19.986  -1.951  1.00  2.620          H  
ATOM   2982 1HD1 LEU A 197      24.238 -18.022  -2.321  1.00  2.620          H  
ATOM   2983 2HD1 LEU A 197      23.674 -18.989  -0.942  1.00  2.620          H  
ATOM   2984 3HD1 LEU A 197      24.563 -17.485  -0.672  1.00  2.620          H  
ATOM   2985 1HD2 LEU A 197      26.644 -18.019  -2.848  1.00  2.620          H  
ATOM   2986 2HD2 LEU A 197      27.036 -17.429  -1.235  1.00  2.620          H  
ATOM   2987 3HD2 LEU A 197      27.829 -18.874  -1.876  1.00  2.620          H  
ATOM   2988  N   ASN A 198      28.410 -20.775   2.399  1.00  1.340          N  
ATOM   2989  CA  ASN A 198      28.566 -21.268   3.761  1.00  1.400          C  
ATOM   2990  C   ASN A 198      27.988 -20.236   4.710  1.00  1.310          C  
ATOM   2991  O   ASN A 198      28.587 -19.166   4.880  1.00  1.780          O  
ATOM   2992  CB  ASN A 198      30.029 -21.542   4.023  1.00  1.940          C  
ATOM   2993  CG  ASN A 198      30.345 -22.139   5.358  1.00  1.940          C  
ATOM   2994  OD1 ASN A 198      29.677 -21.876   6.353  1.00  1.940          O  
ATOM   2995  ND2 ASN A 198      31.372 -22.955   5.393  1.00  1.940          N  
ATOM   2996  H   ASN A 198      29.158 -20.185   2.016  1.00  1.610          H  
ATOM   2997  HA  ASN A 198      27.989 -22.180   3.890  1.00  1.680          H  
ATOM   2998 1HB  ASN A 198      30.425 -22.188   3.239  1.00  2.320          H  
ATOM   2999 2HB  ASN A 198      30.540 -20.600   3.946  1.00  2.320          H  
ATOM   3000 1HD2 ASN A 198      31.639 -23.392   6.254  1.00  2.320          H  
ATOM   3001 2HD2 ASN A 198      31.891 -23.140   4.558  1.00  2.320          H  
ATOM   3002  N   THR A 199      26.812 -20.515   5.283  1.00  1.370          N  
ATOM   3003  CA  THR A 199      26.136 -19.530   6.119  1.00  1.590          C  
ATOM   3004  C   THR A 199      26.284 -19.809   7.579  1.00  1.460          C  
ATOM   3005  O   THR A 199      26.746 -20.880   8.006  1.00  1.680          O  
ATOM   3006  CB  THR A 199      24.608 -19.462   5.890  1.00  2.140          C  
ATOM   3007  OG1 THR A 199      23.989 -20.676   6.385  1.00  2.140          O  
ATOM   3008  CG2 THR A 199      24.319 -19.298   4.404  1.00  2.140          C  
ATOM   3009  H   THR A 199      26.364 -21.432   5.139  1.00  1.640          H  
ATOM   3010  HA  THR A 199      26.564 -18.562   5.944  1.00  1.910          H  
ATOM   3011  HB  THR A 199      24.186 -18.610   6.420  1.00  2.570          H  
ATOM   3012  HG1 THR A 199      24.061 -20.729   7.406  1.00  2.570          H  
ATOM   3013 1HG2 THR A 199      23.245 -19.248   4.249  1.00  2.570          H  
ATOM   3014 2HG2 THR A 199      24.774 -18.387   4.068  1.00  2.570          H  
ATOM   3015 3HG2 THR A 199      24.729 -20.140   3.848  1.00  2.570          H  
ATOM   3016  N   THR A 200      25.815 -18.845   8.345  1.00  1.610          N  
ATOM   3017  CA  THR A 200      25.748 -19.002   9.764  1.00  1.670          C  
ATOM   3018  C   THR A 200      25.026 -20.308  10.019  1.00  1.500          C  
ATOM   3019  O   THR A 200      24.135 -20.716   9.248  1.00  1.980          O  
ATOM   3020  CB  THR A 200      25.028 -17.824  10.440  1.00  2.310          C  
ATOM   3021  OG1 THR A 200      25.025 -18.033  11.859  1.00  2.310          O  
ATOM   3022  CG2 THR A 200      23.589 -17.698   9.925  1.00  2.310          C  
ATOM   3023  H   THR A 200      25.525 -17.970   7.899  1.00  1.930          H  
ATOM   3024  HA  THR A 200      26.763 -19.068  10.164  1.00  2.000          H  
ATOM   3025  HB  THR A 200      25.572 -16.902  10.219  1.00  2.780          H  
ATOM   3026  HG1 THR A 200      24.808 -17.210  12.307  1.00  2.780          H  
ATOM   3027 1HG2 THR A 200      23.105 -16.859  10.415  1.00  2.780          H  
ATOM   3028 2HG2 THR A 200      23.615 -17.533   8.849  1.00  2.780          H  
ATOM   3029 3HG2 THR A 200      23.028 -18.602  10.138  1.00  2.780          H  
ATOM   3030  N   GLY A 201      25.480 -21.014  11.048  1.00  1.490          N  
ATOM   3031  CA  GLY A 201      24.943 -22.313  11.426  1.00  1.580          C  
ATOM   3032  C   GLY A 201      25.777 -23.456  10.838  1.00  1.420          C  
ATOM   3033  O   GLY A 201      25.631 -24.610  11.242  1.00  1.560          O  
ATOM   3034  H   GLY A 201      26.219 -20.600  11.604  1.00  1.790          H  
ATOM   3035 1HA  GLY A 201      24.924 -22.395  12.512  1.00  1.900          H  
ATOM   3036 2HA  GLY A 201      23.912 -22.393  11.080  1.00  1.900          H  
ATOM   3037  N   GLY A 202      26.674 -23.134   9.895  1.00  1.400          N  
ATOM   3038  CA  GLY A 202      27.544 -24.123   9.265  1.00  1.580          C  
ATOM   3039  C   GLY A 202      26.882 -24.847   8.100  1.00  1.430          C  
ATOM   3040  O   GLY A 202      27.434 -25.808   7.557  1.00  1.610          O  
ATOM   3041  H   GLY A 202      26.753 -22.167   9.558  1.00  1.680          H  
ATOM   3042 1HA  GLY A 202      28.442 -23.616   8.905  1.00  1.900          H  
ATOM   3043 2HA  GLY A 202      27.867 -24.848  10.010  1.00  1.900          H  
ATOM   3044  N   VAL A 203      25.692 -24.408   7.724  1.00  1.240          N  
ATOM   3045  CA  VAL A 203      24.973 -25.048   6.642  1.00  1.220          C  
ATOM   3046  C   VAL A 203      25.482 -24.502   5.317  1.00  1.180          C  
ATOM   3047  O   VAL A 203      25.502 -23.289   5.101  1.00  1.170          O  
ATOM   3048  CB  VAL A 203      23.457 -24.782   6.766  1.00  1.720          C  
ATOM   3049  CG1 VAL A 203      22.698 -25.427   5.589  1.00  1.720          C  
ATOM   3050  CG2 VAL A 203      22.960 -25.314   8.095  1.00  1.720          C  
ATOM   3051  H   VAL A 203      25.297 -23.606   8.205  1.00  1.490          H  
ATOM   3052  HA  VAL A 203      25.154 -26.124   6.680  1.00  1.460          H  
ATOM   3053  HB  VAL A 203      23.284 -23.703   6.716  1.00  2.060          H  
ATOM   3054 1HG1 VAL A 203      21.635 -25.215   5.683  1.00  2.060          H  
ATOM   3055 2HG1 VAL A 203      23.055 -25.041   4.666  1.00  2.060          H  
ATOM   3056 3HG1 VAL A 203      22.856 -26.481   5.607  1.00  2.060          H  
ATOM   3057 1HG2 VAL A 203      21.895 -25.111   8.193  1.00  2.060          H  
ATOM   3058 2HG2 VAL A 203      23.130 -26.383   8.145  1.00  2.060          H  
ATOM   3059 3HG2 VAL A 203      23.496 -24.827   8.911  1.00  2.060          H  
ATOM   3060  N   ILE A 204      25.871 -25.389   4.414  1.00  1.200          N  
ATOM   3061  CA  ILE A 204      26.344 -24.925   3.130  1.00  1.180          C  
ATOM   3062  C   ILE A 204      25.255 -25.139   2.107  1.00  1.210          C  
ATOM   3063  O   ILE A 204      24.778 -26.258   1.917  1.00  1.290          O  
ATOM   3064  CB  ILE A 204      27.651 -25.609   2.706  1.00  1.660          C  
ATOM   3065  CG1 ILE A 204      28.738 -25.305   3.774  1.00  1.660          C  
ATOM   3066  CG2 ILE A 204      28.079 -25.066   1.307  1.00  1.660          C  
ATOM   3067  CD1 ILE A 204      30.006 -26.101   3.647  1.00  1.660          C  
ATOM   3068  H   ILE A 204      25.851 -26.377   4.626  1.00  1.440          H  
ATOM   3069  HA  ILE A 204      26.534 -23.862   3.191  1.00  1.420          H  
ATOM   3070  HB  ILE A 204      27.510 -26.686   2.661  1.00  1.990          H  
ATOM   3071 1HG1 ILE A 204      28.990 -24.268   3.711  1.00  1.990          H  
ATOM   3072 2HG1 ILE A 204      28.322 -25.498   4.764  1.00  1.990          H  
ATOM   3073 1HG2 ILE A 204      29.002 -25.534   0.993  1.00  1.990          H  
ATOM   3074 2HG2 ILE A 204      27.311 -25.284   0.564  1.00  1.990          H  
ATOM   3075 3HG2 ILE A 204      28.224 -23.986   1.362  1.00  1.990          H  
ATOM   3076 1HD1 ILE A 204      30.689 -25.810   4.445  1.00  1.990          H  
ATOM   3077 2HD1 ILE A 204      29.776 -27.163   3.738  1.00  1.990          H  
ATOM   3078 3HD1 ILE A 204      30.481 -25.915   2.691  1.00  1.990          H  
ATOM   3079  N   LEU A 205      24.880 -24.046   1.469  1.00  1.160          N  
ATOM   3080  CA  LEU A 205      23.814 -23.991   0.495  1.00  1.220          C  
ATOM   3081  C   LEU A 205      24.331 -24.190  -0.903  1.00  1.250          C  
ATOM   3082  O   LEU A 205      25.189 -23.440  -1.374  1.00  1.280          O  
ATOM   3083  CB  LEU A 205      23.151 -22.620   0.561  1.00  1.680          C  
ATOM   3084  CG  LEU A 205      22.054 -22.400   1.585  1.00  1.680          C  
ATOM   3085  CD1 LEU A 205      22.544 -22.691   2.984  1.00  1.680          C  
ATOM   3086  CD2 LEU A 205      21.636 -20.982   1.489  1.00  1.680          C  
ATOM   3087  H   LEU A 205      25.355 -23.180   1.722  1.00  1.390          H  
ATOM   3088  HA  LEU A 205      23.092 -24.769   0.722  1.00  1.460          H  
ATOM   3089 1HB  LEU A 205      23.927 -21.916   0.799  1.00  2.020          H  
ATOM   3090 2HB  LEU A 205      22.767 -22.375  -0.423  1.00  2.020          H  
ATOM   3091  HG  LEU A 205      21.211 -23.053   1.362  1.00  2.020          H  
ATOM   3092 1HD1 LEU A 205      21.756 -22.512   3.704  1.00  2.020          H  
ATOM   3093 2HD1 LEU A 205      22.830 -23.710   3.031  1.00  2.020          H  
ATOM   3094 3HD1 LEU A 205      23.397 -22.059   3.229  1.00  2.020          H  
ATOM   3095 1HD2 LEU A 205      20.835 -20.800   2.186  1.00  2.020          H  
ATOM   3096 2HD2 LEU A 205      22.485 -20.341   1.717  1.00  2.020          H  
ATOM   3097 3HD2 LEU A 205      21.305 -20.790   0.498  1.00  2.020          H  
ATOM   3098  N   GLU A 206      23.817 -25.214  -1.559  1.00  1.260          N  
ATOM   3099  CA  GLU A 206      24.218 -25.541  -2.918  1.00  1.290          C  
ATOM   3100  C   GLU A 206      23.220 -24.993  -3.920  1.00  1.330          C  
ATOM   3101  O   GLU A 206      22.037 -25.349  -3.903  1.00  1.360          O  
ATOM   3102  CB  GLU A 206      24.376 -27.056  -3.076  1.00  1.790          C  
ATOM   3103  CG  GLU A 206      24.772 -27.529  -4.473  1.00  1.790          C  
ATOM   3104  CD  GLU A 206      24.933 -29.026  -4.550  1.00  1.790          C  
ATOM   3105  OE1 GLU A 206      24.949 -29.649  -3.518  1.00  1.790          O  
ATOM   3106  OE2 GLU A 206      25.004 -29.552  -5.636  1.00  1.790          O  
ATOM   3107  H   GLU A 206      23.120 -25.789  -1.072  1.00  1.510          H  
ATOM   3108  HA  GLU A 206      25.184 -25.078  -3.116  1.00  1.550          H  
ATOM   3109 1HB  GLU A 206      25.145 -27.401  -2.385  1.00  2.150          H  
ATOM   3110 2HB  GLU A 206      23.465 -27.545  -2.799  1.00  2.150          H  
ATOM   3111 1HG  GLU A 206      24.014 -27.218  -5.195  1.00  2.150          H  
ATOM   3112 2HG  GLU A 206      25.710 -27.049  -4.743  1.00  2.150          H  
ATOM   3113  N   ILE A 207      23.695 -24.132  -4.805  1.00  1.330          N  
ATOM   3114  CA  ILE A 207      22.807 -23.526  -5.780  1.00  1.350          C  
ATOM   3115  C   ILE A 207      23.044 -24.185  -7.120  1.00  1.350          C  
ATOM   3116  O   ILE A 207      24.139 -24.115  -7.696  1.00  1.350          O  
ATOM   3117  CB  ILE A 207      23.024 -21.999  -5.906  1.00  1.880          C  
ATOM   3118  CG1 ILE A 207      22.806 -21.331  -4.540  1.00  1.880          C  
ATOM   3119  CG2 ILE A 207      22.040 -21.394  -6.950  1.00  1.880          C  
ATOM   3120  CD1 ILE A 207      24.021 -21.006  -3.785  1.00  1.880          C  
ATOM   3121  H   ILE A 207      24.688 -23.890  -4.766  1.00  1.600          H  
ATOM   3122  HA  ILE A 207      21.772 -23.708  -5.492  1.00  1.620          H  
ATOM   3123  HB  ILE A 207      24.025 -21.813  -6.211  1.00  2.260          H  
ATOM   3124 1HG1 ILE A 207      22.213 -20.425  -4.665  1.00  2.260          H  
ATOM   3125 2HG1 ILE A 207      22.285 -22.023  -3.914  1.00  2.260          H  
ATOM   3126 1HG2 ILE A 207      22.207 -20.319  -7.029  1.00  2.260          H  
ATOM   3127 2HG2 ILE A 207      22.199 -21.850  -7.930  1.00  2.260          H  
ATOM   3128 3HG2 ILE A 207      21.010 -21.580  -6.633  1.00  2.260          H  
ATOM   3129 1HD1 ILE A 207      23.705 -20.592  -2.843  1.00  2.260          H  
ATOM   3130 2HD1 ILE A 207      24.616 -21.896  -3.600  1.00  2.260          H  
ATOM   3131 3HD1 ILE A 207      24.612 -20.280  -4.332  1.00  2.260          H  
ATOM   3132  N   SER A 208      21.976 -24.749  -7.661  1.00  1.350          N  
ATOM   3133  CA  SER A 208      22.020 -25.494  -8.912  1.00  1.350          C  
ATOM   3134  C   SER A 208      20.751 -25.178  -9.677  1.00  1.370          C  
ATOM   3135  O   SER A 208      19.830 -24.583  -9.107  1.00  1.390          O  
ATOM   3136  CB  SER A 208      22.092 -26.972  -8.612  1.00  1.890          C  
ATOM   3137  OG  SER A 208      20.890 -27.414  -8.025  1.00  1.890          O  
ATOM   3138  H   SER A 208      21.088 -24.715  -7.143  1.00  1.620          H  
ATOM   3139  HA  SER A 208      22.883 -25.182  -9.501  1.00  1.620          H  
ATOM   3140 1HB  SER A 208      22.296 -27.521  -9.516  1.00  2.270          H  
ATOM   3141 2HB  SER A 208      22.919 -27.156  -7.927  1.00  2.270          H  
ATOM   3142  HG  SER A 208      21.047 -28.323  -7.760  1.00  2.270          H  
ATOM   3143  N   CYS A 209      20.707 -25.519 -10.971  1.00  1.410          N  
ATOM   3144  CA  CYS A 209      19.467 -25.151 -11.680  1.00  1.430          C  
ATOM   3145  C   CYS A 209      18.923 -26.311 -12.498  1.00  1.500          C  
ATOM   3146  O   CYS A 209      19.628 -27.215 -12.908  1.00  1.720          O  
ATOM   3147  CB  CYS A 209      19.703 -23.914 -12.547  1.00  1.990          C  
ATOM   3148  SG  CYS A 209      20.327 -22.458 -11.600  1.00  1.990          S  
ATOM   3149  H   CYS A 209      21.436 -26.051 -11.419  1.00  1.690          H  
ATOM   3150  HA  CYS A 209      18.725 -24.900 -10.942  1.00  1.720          H  
ATOM   3151 1HB  CYS A 209      20.408 -24.134 -13.336  1.00  2.390          H  
ATOM   3152 2HB  CYS A 209      18.761 -23.628 -13.021  1.00  2.390          H  
ATOM   3153  N   TYR A 210      17.619 -26.247 -12.681  1.00  1.370          N  
ATOM   3154  CA  TYR A 210      16.803 -27.234 -13.329  1.00  1.430          C  
ATOM   3155  C   TYR A 210      16.412 -26.884 -14.772  1.00  1.310          C  
ATOM   3156  O   TYR A 210      15.503 -26.078 -15.023  1.00  1.430          O  
ATOM   3157  CB  TYR A 210      15.591 -27.376 -12.398  1.00  1.980          C  
ATOM   3158  CG  TYR A 210      15.846 -28.057 -10.962  1.00  1.980          C  
ATOM   3159  CD1 TYR A 210      16.929 -27.695 -10.096  1.00  1.980          C  
ATOM   3160  CD2 TYR A 210      14.961 -29.033 -10.494  1.00  1.980          C  
ATOM   3161  CE1 TYR A 210      17.103 -28.303  -8.898  1.00  1.980          C  
ATOM   3162  CE2 TYR A 210      15.176 -29.618  -9.254  1.00  1.980          C  
ATOM   3163  CZ  TYR A 210      16.238 -29.255  -8.481  1.00  1.980          C  
ATOM   3164  OH  TYR A 210      16.451 -29.847  -7.272  1.00  1.980          O  
ATOM   3165  H   TYR A 210      17.137 -25.448 -12.278  1.00  1.640          H  
ATOM   3166  HA  TYR A 210      17.345 -28.168 -13.368  1.00  1.720          H  
ATOM   3167 1HB  TYR A 210      15.192 -26.402 -12.217  1.00  2.370          H  
ATOM   3168 2HB  TYR A 210      14.855 -27.890 -12.884  1.00  2.370          H  
ATOM   3169  HD1 TYR A 210      17.637 -26.958 -10.338  1.00  2.370          H  
ATOM   3170  HD2 TYR A 210      14.114 -29.342 -11.100  1.00  2.370          H  
ATOM   3171  HE1 TYR A 210      17.946 -28.015  -8.271  1.00  2.370          H  
ATOM   3172  HE2 TYR A 210      14.522 -30.374  -8.893  1.00  2.370          H  
ATOM   3173  HH  TYR A 210      17.256 -29.491  -6.891  1.00  2.370          H  
ATOM   3174  N   ASN A 211      17.021 -27.571 -15.750  1.00  1.410          N  
ATOM   3175  CA  ASN A 211      16.830 -27.230 -17.176  1.00  1.500          C  
ATOM   3176  C   ASN A 211      15.456 -27.657 -17.681  1.00  1.750          C  
ATOM   3177  O   ASN A 211      15.267 -28.730 -18.256  1.00  1.990          O  
ATOM   3178  CB  ASN A 211      17.932 -27.843 -18.017  1.00  2.060          C  
ATOM   3179  CG  ASN A 211      17.926 -27.344 -19.435  1.00  2.060          C  
ATOM   3180  OD1 ASN A 211      17.153 -26.443 -19.780  1.00  2.060          O  
ATOM   3181  ND2 ASN A 211      18.779 -27.899 -20.261  1.00  2.060          N  
ATOM   3182  H   ASN A 211      17.703 -28.278 -15.501  1.00  1.690          H  
ATOM   3183  HA  ASN A 211      16.864 -26.153 -17.280  1.00  1.800          H  
ATOM   3184 1HB  ASN A 211      18.896 -27.623 -17.571  1.00  2.480          H  
ATOM   3185 2HB  ASN A 211      17.815 -28.926 -18.025  1.00  2.480          H  
ATOM   3186 1HD2 ASN A 211      18.817 -27.603 -21.216  1.00  2.480          H  
ATOM   3187 2HD2 ASN A 211      19.392 -28.619 -19.938  1.00  2.480          H  
ATOM   3188  N   ASP A 212      14.505 -26.776 -17.399  1.00  2.180          N  
ATOM   3189  CA  ASP A 212      13.068 -26.924 -17.529  1.00  2.760          C  
ATOM   3190  C   ASP A 212      12.624 -28.149 -16.742  1.00  2.800          C  
ATOM   3191  O   ASP A 212      11.777 -28.928 -17.183  1.00  3.250          O  
ATOM   3192  CB  ASP A 212      12.596 -27.007 -18.980  1.00  3.630          C  
ATOM   3193  CG  ASP A 212      11.051 -26.671 -19.119  1.00  3.630          C  
ATOM   3194  OD1 ASP A 212      10.507 -25.979 -18.243  1.00  3.630          O  
ATOM   3195  OD2 ASP A 212      10.461 -27.061 -20.106  1.00  3.630          O  
ATOM   3196  H   ASP A 212      14.828 -25.885 -17.015  1.00  2.620          H  
ATOM   3197  HA  ASP A 212      12.620 -26.036 -17.109  1.00  3.310          H  
ATOM   3198 1HB  ASP A 212      13.176 -26.313 -19.586  1.00  4.360          H  
ATOM   3199 2HB  ASP A 212      12.782 -28.013 -19.362  1.00  4.360          H  
ATOM   3200  N   ILE A 213      13.201 -28.316 -15.551  1.00  2.740          N  
ATOM   3201  CA  ILE A 213      12.852 -29.471 -14.727  1.00  3.060          C  
ATOM   3202  C   ILE A 213      12.127 -29.047 -13.456  1.00  3.350          C  
ATOM   3203  O   ILE A 213      12.575 -28.173 -12.724  1.00  3.640          O  
ATOM   3204  CB  ILE A 213      14.107 -30.334 -14.346  1.00  4.160          C  
ATOM   3205  CG1 ILE A 213      14.944 -30.719 -15.586  1.00  4.160          C  
ATOM   3206  CG2 ILE A 213      13.693 -31.606 -13.578  1.00  4.160          C  
ATOM   3207  CD1 ILE A 213      14.284 -31.536 -16.646  1.00  4.160          C  
ATOM   3208  H   ILE A 213      13.885 -27.616 -15.246  1.00  3.290          H  
ATOM   3209  HA  ILE A 213      12.167 -30.103 -15.286  1.00  3.670          H  
ATOM   3210  HB  ILE A 213      14.748 -29.788 -13.726  1.00  4.990          H  
ATOM   3211 1HG1 ILE A 213      15.282 -29.819 -16.033  1.00  4.990          H  
ATOM   3212 2HG1 ILE A 213      15.802 -31.262 -15.246  1.00  4.990          H  
ATOM   3213 1HG2 ILE A 213      14.576 -32.174 -13.332  1.00  4.990          H  
ATOM   3214 2HG2 ILE A 213      13.168 -31.342 -12.661  1.00  4.990          H  
ATOM   3215 3HG2 ILE A 213      13.037 -32.220 -14.188  1.00  4.990          H  
ATOM   3216 1HD1 ILE A 213      15.006 -31.708 -17.446  1.00  4.990          H  
ATOM   3217 2HD1 ILE A 213      13.957 -32.476 -16.257  1.00  4.990          H  
ATOM   3218 3HD1 ILE A 213      13.434 -30.997 -17.052  1.00  4.990          H  
ATOM   3219  N   VAL A 214      11.008 -29.681 -13.196  1.00  3.760          N  
ATOM   3220  CA  VAL A 214      10.266 -29.439 -11.973  1.00  4.470          C  
ATOM   3221  C   VAL A 214      10.763 -30.469 -10.963  1.00  4.520          C  
ATOM   3222  O   VAL A 214      10.800 -31.658 -11.289  1.00  4.780          O  
ATOM   3223  CB  VAL A 214       8.753 -29.540 -12.240  1.00  5.970          C  
ATOM   3224  CG1 VAL A 214       7.953 -29.365 -10.946  1.00  5.970          C  
ATOM   3225  CG2 VAL A 214       8.375 -28.457 -13.259  1.00  5.970          C  
ATOM   3226  H   VAL A 214      10.688 -30.370 -13.865  1.00  4.510          H  
ATOM   3227  HA  VAL A 214      10.493 -28.437 -11.600  1.00  5.360          H  
ATOM   3228  HB  VAL A 214       8.519 -30.528 -12.640  1.00  7.170          H  
ATOM   3229 1HG1 VAL A 214       6.885 -29.442 -11.163  1.00  7.170          H  
ATOM   3230 2HG1 VAL A 214       8.216 -30.130 -10.242  1.00  7.170          H  
ATOM   3231 3HG1 VAL A 214       8.162 -28.388 -10.513  1.00  7.170          H  
ATOM   3232 1HG2 VAL A 214       7.309 -28.515 -13.474  1.00  7.170          H  
ATOM   3233 2HG2 VAL A 214       8.611 -27.474 -12.848  1.00  7.170          H  
ATOM   3234 3HG2 VAL A 214       8.938 -28.602 -14.182  1.00  7.170          H  
ATOM   3235  N   SER A 215      11.118 -30.030  -9.746  1.00  4.650          N  
ATOM   3236  CA  SER A 215      11.710 -30.912  -8.725  1.00  5.090          C  
ATOM   3237  C   SER A 215      10.864 -32.114  -8.317  1.00  4.860          C  
ATOM   3238  O   SER A 215      11.391 -33.120  -7.831  1.00  4.840          O  
ATOM   3239  CB  SER A 215      12.027 -30.122  -7.471  1.00  6.950          C  
ATOM   3240  OG  SER A 215      10.852 -29.675  -6.847  1.00  6.950          O  
ATOM   3241  H   SER A 215      11.042 -29.032  -9.536  1.00  5.580          H  
ATOM   3242  HA  SER A 215      12.633 -31.304  -9.137  1.00  6.110          H  
ATOM   3243 1HB  SER A 215      12.591 -30.750  -6.783  1.00  8.340          H  
ATOM   3244 2HB  SER A 215      12.654 -29.283  -7.722  1.00  8.340          H  
ATOM   3245  HG  SER A 215      11.124 -29.241  -6.030  1.00  8.340          H  
ATOM   3246  N   GLU A 216       9.577 -32.062  -8.601  1.00  5.090          N  
ATOM   3247  CA  GLU A 216       8.643 -33.127  -8.271  1.00  5.300          C  
ATOM   3248  C   GLU A 216       9.033 -34.459  -8.925  1.00  4.980          C  
ATOM   3249  O   GLU A 216       8.698 -35.526  -8.405  1.00  5.060          O  
ATOM   3250  CB  GLU A 216       7.231 -32.734  -8.714  1.00  7.340          C  
ATOM   3251  CG  GLU A 216       6.613 -31.591  -7.909  1.00  7.340          C  
ATOM   3252  CD  GLU A 216       5.267 -31.169  -8.424  1.00  7.340          C  
ATOM   3253  OE1 GLU A 216       4.870 -31.658  -9.453  1.00  7.340          O  
ATOM   3254  OE2 GLU A 216       4.639 -30.356  -7.790  1.00  7.340          O  
ATOM   3255  H   GLU A 216       9.240 -31.219  -9.034  1.00  6.110          H  
ATOM   3256  HA  GLU A 216       8.648 -33.265  -7.191  1.00  6.360          H  
ATOM   3257 1HB  GLU A 216       7.254 -32.439  -9.765  1.00  8.800          H  
ATOM   3258 2HB  GLU A 216       6.573 -33.598  -8.634  1.00  8.800          H  
ATOM   3259 1HG  GLU A 216       6.508 -31.910  -6.874  1.00  8.800          H  
ATOM   3260 2HG  GLU A 216       7.289 -30.738  -7.927  1.00  8.800          H  
ATOM   3261  N   SER A 217       9.720 -34.402 -10.072  1.00  5.040          N  
ATOM   3262  CA  SER A 217      10.135 -35.597 -10.797  1.00  5.250          C  
ATOM   3263  C   SER A 217      11.641 -35.597 -11.052  1.00  5.180          C  
ATOM   3264  O   SER A 217      12.114 -36.180 -12.029  1.00  5.250          O  
ATOM   3265  CB  SER A 217       9.387 -35.722 -12.110  1.00  7.270          C  
ATOM   3266  OG  SER A 217       9.576 -34.593 -12.922  1.00  7.270          O  
ATOM   3267  H   SER A 217       9.978 -33.494 -10.478  1.00  6.050          H  
ATOM   3268  HA  SER A 217       9.899 -36.468 -10.187  1.00  6.300          H  
ATOM   3269 1HB  SER A 217       9.734 -36.610 -12.634  1.00  8.720          H  
ATOM   3270 2HB  SER A 217       8.326 -35.855 -11.910  1.00  8.720          H  
ATOM   3271  HG  SER A 217       9.188 -34.814 -13.771  1.00  8.720          H  
ATOM   3272  N   SER A 218      12.397 -34.949 -10.167  1.00  5.420          N  
ATOM   3273  CA  SER A 218      13.845 -34.817 -10.319  1.00  5.680          C  
ATOM   3274  C   SER A 218      14.622 -36.094 -10.640  1.00  5.390          C  
ATOM   3275  O   SER A 218      14.481 -37.119  -9.965  1.00  5.450          O  
ATOM   3276  CB  SER A 218      14.407 -34.272  -9.033  1.00  7.850          C  
ATOM   3277  OG  SER A 218      15.791 -34.309  -9.062  1.00  7.850          O  
ATOM   3278  H   SER A 218      11.949 -34.501  -9.361  1.00  6.500          H  
ATOM   3279  HA  SER A 218      14.019 -34.102 -11.122  1.00  6.820          H  
ATOM   3280 1HB  SER A 218      14.071 -33.249  -8.896  1.00  9.420          H  
ATOM   3281 2HB  SER A 218      14.035 -34.856  -8.191  1.00  9.420          H  
ATOM   3282  HG  SER A 218      16.082 -33.851  -8.273  1.00  9.420          H  
ATOM   3283  N   PHE A 219      15.442 -36.019 -11.705  1.00  5.470          N  
ATOM   3284  CA  PHE A 219      16.292 -37.110 -12.162  1.00  5.440          C  
ATOM   3285  C   PHE A 219      17.572 -36.526 -12.738  1.00  4.910          C  
ATOM   3286  O   PHE A 219      18.542 -37.230 -13.026  1.00  4.890          O  
ATOM   3287  CB  PHE A 219      15.584 -37.866 -13.284  1.00  7.630          C  
ATOM   3288  CG  PHE A 219      15.431 -36.991 -14.522  1.00  7.630          C  
ATOM   3289  CD1 PHE A 219      16.396 -36.983 -15.534  1.00  7.630          C  
ATOM   3290  CD2 PHE A 219      14.348 -36.147 -14.650  1.00  7.630          C  
ATOM   3291  CE1 PHE A 219      16.263 -36.154 -16.626  1.00  7.630          C  
ATOM   3292  CE2 PHE A 219      14.217 -35.327 -15.732  1.00  7.630          C  
ATOM   3293  CZ  PHE A 219      15.173 -35.324 -16.724  1.00  7.630          C  
ATOM   3294  H   PHE A 219      15.501 -35.156 -12.224  1.00  6.560          H  
ATOM   3295  HA  PHE A 219      16.525 -37.766 -11.323  1.00  6.530          H  
ATOM   3296 1HB  PHE A 219      16.148 -38.754 -13.549  1.00  9.150          H  
ATOM   3297 2HB  PHE A 219      14.591 -38.176 -12.951  1.00  9.150          H  
ATOM   3298  HD1 PHE A 219      17.268 -37.640 -15.449  1.00  9.150          H  
ATOM   3299  HD2 PHE A 219      13.588 -36.139 -13.870  1.00  9.150          H  
ATOM   3300  HE1 PHE A 219      17.022 -36.155 -17.410  1.00  9.150          H  
ATOM   3301  HE2 PHE A 219      13.351 -34.676 -15.804  1.00  9.150          H  
ATOM   3302  HZ  PHE A 219      15.064 -34.665 -17.584  1.00  9.150          H  
ATOM   3303  N   TYR A 220      17.472 -35.235 -13.006  1.00  4.920          N  
ATOM   3304  CA  TYR A 220      18.423 -34.448 -13.797  1.00  4.830          C  
ATOM   3305  C   TYR A 220      19.722 -34.022 -13.090  1.00  4.610          C  
ATOM   3306  O   TYR A 220      19.754 -33.686 -11.903  1.00  5.070          O  
ATOM   3307  CB  TYR A 220      17.686 -33.240 -14.379  1.00  6.800          C  
ATOM   3308  CG  TYR A 220      18.464 -32.425 -15.392  1.00  6.800          C  
ATOM   3309  CD1 TYR A 220      18.448 -32.820 -16.706  1.00  6.800          C  
ATOM   3310  CD2 TYR A 220      19.204 -31.311 -15.022  1.00  6.800          C  
ATOM   3311  CE1 TYR A 220      19.154 -32.112 -17.646  1.00  6.800          C  
ATOM   3312  CE2 TYR A 220      19.915 -30.603 -15.957  1.00  6.800          C  
ATOM   3313  CZ  TYR A 220      19.894 -31.002 -17.270  1.00  6.800          C  
ATOM   3314  OH  TYR A 220      20.603 -30.304 -18.226  1.00  6.800          O  
ATOM   3315  H   TYR A 220      16.628 -34.805 -12.655  1.00  5.900          H  
ATOM   3316  HA  TYR A 220      18.724 -35.070 -14.640  1.00  5.800          H  
ATOM   3317 1HB  TYR A 220      16.781 -33.596 -14.874  1.00  8.160          H  
ATOM   3318 2HB  TYR A 220      17.368 -32.609 -13.609  1.00  8.160          H  
ATOM   3319  HD1 TYR A 220      17.871 -33.692 -17.004  1.00  8.160          H  
ATOM   3320  HD2 TYR A 220      19.237 -31.006 -14.010  1.00  8.160          H  
ATOM   3321  HE1 TYR A 220      19.137 -32.428 -18.689  1.00  8.160          H  
ATOM   3322  HE2 TYR A 220      20.504 -29.737 -15.658  1.00  8.160          H  
ATOM   3323  HH  TYR A 220      20.575 -30.785 -19.059  1.00  8.160          H  
ATOM   3324  N   SER A 221      20.820 -34.007 -13.842  1.00  4.340          N  
ATOM   3325  CA  SER A 221      22.109 -33.566 -13.328  1.00  4.540          C  
ATOM   3326  C   SER A 221      22.192 -32.042 -13.241  1.00  4.390          C  
ATOM   3327  O   SER A 221      22.795 -31.383 -14.082  1.00  5.010          O  
ATOM   3328  CB  SER A 221      23.234 -34.069 -14.211  1.00  6.280          C  
ATOM   3329  OG  SER A 221      23.308 -35.466 -14.220  1.00  6.280          O  
ATOM   3330  H   SER A 221      20.787 -34.335 -14.797  1.00  5.210          H  
ATOM   3331  HA  SER A 221      22.239 -33.978 -12.327  1.00  5.450          H  
ATOM   3332 1HB  SER A 221      23.093 -33.700 -15.229  1.00  7.530          H  
ATOM   3333 2HB  SER A 221      24.179 -33.662 -13.852  1.00  7.530          H  
ATOM   3334  HG  SER A 221      24.069 -35.677 -14.783  1.00  7.530          H  
ATOM   3335  N   TYR A 222      21.620 -31.492 -12.179  1.00  4.000          N  
ATOM   3336  CA  TYR A 222      21.469 -30.038 -11.955  1.00  4.140          C  
ATOM   3337  C   TYR A 222      22.791 -29.276 -11.880  1.00  3.870          C  
ATOM   3338  O   TYR A 222      22.832 -28.040 -11.959  1.00  4.090          O  
ATOM   3339  CB  TYR A 222      20.708 -29.821 -10.658  1.00  5.740          C  
ATOM   3340  CG  TYR A 222      19.425 -30.472 -10.715  1.00  5.740          C  
ATOM   3341  CD1 TYR A 222      18.561 -30.139 -11.675  1.00  5.740          C  
ATOM   3342  CD2 TYR A 222      19.120 -31.446  -9.813  1.00  5.740          C  
ATOM   3343  CE1 TYR A 222      17.390 -30.753 -11.778  1.00  5.740          C  
ATOM   3344  CE2 TYR A 222      17.924 -32.077  -9.906  1.00  5.740          C  
ATOM   3345  CZ  TYR A 222      17.060 -31.723 -10.899  1.00  5.740          C  
ATOM   3346  OH  TYR A 222      15.853 -32.313 -11.028  1.00  5.740          O  
ATOM   3347  H   TYR A 222      21.142 -32.154 -11.559  1.00  4.800          H  
ATOM   3348  HA  TYR A 222      20.914 -29.615 -12.793  1.00  4.970          H  
ATOM   3349 1HB  TYR A 222      21.272 -30.215  -9.815  1.00  6.890          H  
ATOM   3350 2HB  TYR A 222      20.540 -28.757 -10.500  1.00  6.890          H  
ATOM   3351  HD1 TYR A 222      18.816 -29.379 -12.373  1.00  6.890          H  
ATOM   3352  HD2 TYR A 222      19.824 -31.721  -9.032  1.00  6.890          H  
ATOM   3353  HE1 TYR A 222      16.702 -30.476 -12.565  1.00  6.890          H  
ATOM   3354  HE2 TYR A 222      17.676 -32.847  -9.199  1.00  6.890          H  
ATOM   3355  HH  TYR A 222      15.368 -31.871 -11.726  1.00  6.890          H  
ATOM   3356  N   GLY A 223      23.878 -30.005 -11.644  1.00  3.890          N  
ATOM   3357  CA  GLY A 223      25.204 -29.411 -11.554  1.00  4.080          C  
ATOM   3358  C   GLY A 223      25.899 -29.279 -12.917  1.00  3.440          C  
ATOM   3359  O   GLY A 223      27.017 -28.776 -12.998  1.00  3.640          O  
ATOM   3360  H   GLY A 223      23.771 -31.005 -11.555  1.00  4.670          H  
ATOM   3361 1HA  GLY A 223      25.109 -28.427 -11.104  1.00  4.900          H  
ATOM   3362 2HA  GLY A 223      25.823 -30.009 -10.888  1.00  4.900          H  
ATOM   3363  N   ASP A 224      25.229 -29.716 -13.990  1.00  3.030          N  
ATOM   3364  CA  ASP A 224      25.773 -29.680 -15.352  1.00  2.590          C  
ATOM   3365  C   ASP A 224      25.209 -28.499 -16.138  1.00  2.690          C  
ATOM   3366  O   ASP A 224      25.219 -28.489 -17.370  1.00  3.300          O  
ATOM   3367  CB  ASP A 224      25.474 -30.970 -16.120  1.00  3.800          C  
ATOM   3368  CG  ASP A 224      26.181 -32.244 -15.585  1.00  3.800          C  
ATOM   3369  OD1 ASP A 224      27.210 -32.172 -14.943  1.00  3.800          O  
ATOM   3370  OD2 ASP A 224      25.698 -33.305 -15.917  1.00  3.800          O  
ATOM   3371  H   ASP A 224      24.302 -30.136 -13.868  1.00  3.640          H  
ATOM   3372  HA  ASP A 224      26.857 -29.569 -15.290  1.00  3.110          H  
ATOM   3373 1HB  ASP A 224      24.396 -31.143 -16.105  1.00  4.560          H  
ATOM   3374 2HB  ASP A 224      25.764 -30.837 -17.158  1.00  4.560          H  
ATOM   3375  N   ILE A 225      24.645 -27.542 -15.433  1.00  2.590          N  
ATOM   3376  CA  ILE A 225      24.068 -26.353 -16.030  1.00  2.820          C  
ATOM   3377  C   ILE A 225      25.075 -25.390 -16.643  1.00  2.460          C  
ATOM   3378  O   ILE A 225      26.135 -25.154 -16.066  1.00  2.550          O  
ATOM   3379  CB  ILE A 225      23.224 -25.617 -14.983  1.00  3.860          C  
ATOM   3380  CG1 ILE A 225      22.030 -26.491 -14.590  1.00  3.860          C  
ATOM   3381  CG2 ILE A 225      22.829 -24.199 -15.422  1.00  3.860          C  
ATOM   3382  CD1 ILE A 225      20.952 -26.773 -15.685  1.00  3.860          C  
ATOM   3383  H   ILE A 225      24.644 -27.637 -14.425  1.00  3.110          H  
ATOM   3384  HA  ILE A 225      23.404 -26.720 -16.781  1.00  3.380          H  
ATOM   3385  HB  ILE A 225      23.822 -25.518 -14.073  1.00  4.630          H  
ATOM   3386 1HG1 ILE A 225      22.411 -27.453 -14.288  1.00  4.630          H  
ATOM   3387 2HG1 ILE A 225      21.567 -26.037 -13.750  1.00  4.630          H  
ATOM   3388 1HG2 ILE A 225      22.267 -23.717 -14.632  1.00  4.630          H  
ATOM   3389 2HG2 ILE A 225      23.719 -23.602 -15.619  1.00  4.630          H  
ATOM   3390 3HG2 ILE A 225      22.246 -24.236 -16.304  1.00  4.630          H  
ATOM   3391 1HD1 ILE A 225      20.186 -27.411 -15.261  1.00  4.630          H  
ATOM   3392 2HD1 ILE A 225      20.498 -25.850 -16.001  1.00  4.630          H  
ATOM   3393 3HD1 ILE A 225      21.374 -27.280 -16.540  1.00  4.630          H  
ATOM   3394  N   PRO A 226      24.853 -24.947 -17.894  1.00  2.550          N  
ATOM   3395  CA  PRO A 226      25.622 -23.952 -18.622  1.00  2.520          C  
ATOM   3396  C   PRO A 226      25.198 -22.521 -18.328  1.00  2.630          C  
ATOM   3397  O   PRO A 226      24.066 -22.282 -17.901  1.00  3.330          O  
ATOM   3398  CB  PRO A 226      25.306 -24.305 -20.060  1.00  3.780          C  
ATOM   3399  CG  PRO A 226      23.872 -24.780 -20.013  1.00  3.780          C  
ATOM   3400  CD  PRO A 226      23.757 -25.538 -18.720  1.00  3.780          C  
ATOM   3401  HA  PRO A 226      26.686 -24.084 -18.398  1.00  3.020          H  
ATOM   3402 1HB  PRO A 226      25.481 -23.431 -20.706  1.00  4.540          H  
ATOM   3403 2HB  PRO A 226      25.990 -25.089 -20.400  1.00  4.540          H  
ATOM   3404 1HG  PRO A 226      23.186 -23.918 -20.047  1.00  4.540          H  
ATOM   3405 2HG  PRO A 226      23.651 -25.403 -20.892  1.00  4.540          H  
ATOM   3406 1HD  PRO A 226      22.766 -25.329 -18.296  1.00  4.540          H  
ATOM   3407 2HD  PRO A 226      23.938 -26.616 -18.908  1.00  4.540          H  
ATOM   3408  N   PHE A 227      26.042 -21.569 -18.701  1.00  2.470          N  
ATOM   3409  CA  PHE A 227      25.647 -20.163 -18.784  1.00  2.950          C  
ATOM   3410  C   PHE A 227      25.634 -19.742 -20.260  1.00  3.250          C  
ATOM   3411  O   PHE A 227      26.330 -20.340 -21.079  1.00  3.450          O  
ATOM   3412  CB  PHE A 227      26.597 -19.207 -18.079  1.00  3.940          C  
ATOM   3413  CG  PHE A 227      26.726 -19.186 -16.563  1.00  3.940          C  
ATOM   3414  CD1 PHE A 227      27.842 -19.695 -15.931  1.00  3.940          C  
ATOM   3415  CD2 PHE A 227      25.757 -18.592 -15.786  1.00  3.940          C  
ATOM   3416  CE1 PHE A 227      27.996 -19.580 -14.574  1.00  3.940          C  
ATOM   3417  CE2 PHE A 227      25.896 -18.495 -14.415  1.00  3.940          C  
ATOM   3418  CZ  PHE A 227      27.025 -18.981 -13.809  1.00  3.940          C  
ATOM   3419  H   PHE A 227      26.984 -21.816 -18.976  1.00  2.960          H  
ATOM   3420  HA  PHE A 227      24.644 -20.048 -18.373  1.00  3.540          H  
ATOM   3421 1HB  PHE A 227      27.575 -19.419 -18.472  1.00  4.730          H  
ATOM   3422 2HB  PHE A 227      26.360 -18.195 -18.396  1.00  4.730          H  
ATOM   3423  HD1 PHE A 227      28.617 -20.174 -16.523  1.00  4.730          H  
ATOM   3424  HD2 PHE A 227      24.876 -18.192 -16.269  1.00  4.730          H  
ATOM   3425  HE1 PHE A 227      28.887 -19.973 -14.104  1.00  4.730          H  
ATOM   3426  HE2 PHE A 227      25.118 -18.025 -13.817  1.00  4.730          H  
ATOM   3427  HZ  PHE A 227      27.147 -18.905 -12.728  1.00  4.730          H  
ATOM   3428  N   GLY A 228      24.858 -18.698 -20.599  1.00  3.650          N  
ATOM   3429  CA  GLY A 228      24.850 -18.138 -21.967  1.00  4.090          C  
ATOM   3430  C   GLY A 228      23.881 -18.821 -22.938  1.00  3.910          C  
ATOM   3431  O   GLY A 228      23.898 -18.560 -24.141  1.00  4.330          O  
ATOM   3432  H   GLY A 228      24.289 -18.267 -19.886  1.00  4.380          H  
ATOM   3433 1HA  GLY A 228      24.613 -17.075 -21.916  1.00  4.910          H  
ATOM   3434 2HA  GLY A 228      25.857 -18.203 -22.377  1.00  4.910          H  
ATOM   3435  N   ILE A 229      23.047 -19.691 -22.403  1.00  3.560          N  
ATOM   3436  CA  ILE A 229      22.085 -20.449 -23.184  1.00  3.470          C  
ATOM   3437  C   ILE A 229      20.680 -19.835 -23.159  1.00  2.850          C  
ATOM   3438  O   ILE A 229      20.103 -19.565 -22.099  1.00  2.920          O  
ATOM   3439  CB  ILE A 229      22.087 -21.909 -22.698  1.00  4.890          C  
ATOM   3440  CG1 ILE A 229      23.547 -22.485 -22.777  1.00  4.890          C  
ATOM   3441  CG2 ILE A 229      21.081 -22.770 -23.457  1.00  4.890          C  
ATOM   3442  CD1 ILE A 229      24.237 -22.462 -24.129  1.00  4.890          C  
ATOM   3443  H   ILE A 229      23.121 -19.837 -21.410  1.00  4.270          H  
ATOM   3444  HA  ILE A 229      22.402 -20.437 -24.223  1.00  4.160          H  
ATOM   3445  HB  ILE A 229      21.826 -21.924 -21.647  1.00  5.870          H  
ATOM   3446 1HG1 ILE A 229      24.173 -21.935 -22.075  1.00  5.870          H  
ATOM   3447 2HG1 ILE A 229      23.507 -23.515 -22.473  1.00  5.870          H  
ATOM   3448 1HG2 ILE A 229      21.114 -23.785 -23.065  1.00  5.870          H  
ATOM   3449 2HG2 ILE A 229      20.088 -22.376 -23.316  1.00  5.870          H  
ATOM   3450 3HG2 ILE A 229      21.321 -22.788 -24.525  1.00  5.870          H  
ATOM   3451 1HD1 ILE A 229      25.228 -22.908 -24.032  1.00  5.870          H  
ATOM   3452 2HD1 ILE A 229      23.663 -23.037 -24.851  1.00  5.870          H  
ATOM   3453 3HD1 ILE A 229      24.353 -21.444 -24.482  1.00  5.870          H  
ATOM   3454  N   THR A 230      20.127 -19.650 -24.358  1.00  2.810          N  
ATOM   3455  CA  THR A 230      18.825 -19.032 -24.607  1.00  2.630          C  
ATOM   3456  C   THR A 230      17.742 -20.029 -25.041  1.00  2.270          C  
ATOM   3457  O   THR A 230      16.664 -19.632 -25.479  1.00  2.400          O  
ATOM   3458  CB  THR A 230      18.969 -17.997 -25.733  1.00  3.750          C  
ATOM   3459  OG1 THR A 230      19.413 -18.665 -26.927  1.00  3.750          O  
ATOM   3460  CG2 THR A 230      20.009 -16.966 -25.343  1.00  3.750          C  
ATOM   3461  H   THR A 230      20.667 -19.907 -25.180  1.00  3.370          H  
ATOM   3462  HA  THR A 230      18.495 -18.540 -23.692  1.00  3.160          H  
ATOM   3463  HB  THR A 230      18.014 -17.508 -25.918  1.00  4.500          H  
ATOM   3464  HG1 THR A 230      18.675 -19.178 -27.306  1.00  4.500          H  
ATOM   3465 1HG2 THR A 230      20.117 -16.239 -26.145  1.00  4.500          H  
ATOM   3466 2HG2 THR A 230      19.690 -16.466 -24.448  1.00  4.500          H  
ATOM   3467 3HG2 THR A 230      20.970 -17.445 -25.163  1.00  4.500          H  
ATOM   3468  N   ASP A 231      18.036 -21.318 -24.937  1.00  2.340          N  
ATOM   3469  CA  ASP A 231      17.159 -22.386 -25.427  1.00  2.400          C  
ATOM   3470  C   ASP A 231      16.065 -22.902 -24.470  1.00  2.280          C  
ATOM   3471  O   ASP A 231      15.319 -23.816 -24.825  1.00  2.820          O  
ATOM   3472  CB  ASP A 231      18.030 -23.571 -25.837  1.00  3.340          C  
ATOM   3473  CG  ASP A 231      18.942 -23.269 -27.036  1.00  3.340          C  
ATOM   3474  OD1 ASP A 231      18.613 -22.437 -27.852  1.00  3.340          O  
ATOM   3475  OD2 ASP A 231      19.990 -23.864 -27.096  1.00  3.340          O  
ATOM   3476  H   ASP A 231      18.934 -21.553 -24.546  1.00  2.810          H  
ATOM   3477  HA  ASP A 231      16.657 -22.009 -26.319  1.00  2.880          H  
ATOM   3478 1HB  ASP A 231      18.644 -23.879 -24.995  1.00  4.000          H  
ATOM   3479 2HB  ASP A 231      17.390 -24.415 -26.095  1.00  4.000          H  
ATOM   3480  N   GLY A 232      15.961 -22.352 -23.266  1.00  1.960          N  
ATOM   3481  CA  GLY A 232      14.928 -22.807 -22.334  1.00  1.820          C  
ATOM   3482  C   GLY A 232      15.147 -22.257 -20.926  1.00  1.860          C  
ATOM   3483  O   GLY A 232      16.194 -21.668 -20.652  1.00  2.190          O  
ATOM   3484  H   GLY A 232      16.590 -21.604 -23.009  1.00  2.350          H  
ATOM   3485 1HA  GLY A 232      13.961 -22.490 -22.718  1.00  2.180          H  
ATOM   3486 2HA  GLY A 232      14.928 -23.897 -22.307  1.00  2.180          H  
ATOM   3487  N   PRO A 233      14.143 -22.368 -20.033  1.00  1.810          N  
ATOM   3488  CA  PRO A 233      14.196 -21.938 -18.650  1.00  1.780          C  
ATOM   3489  C   PRO A 233      15.051 -22.870 -17.817  1.00  1.560          C  
ATOM   3490  O   PRO A 233      14.986 -24.088 -17.982  1.00  1.530          O  
ATOM   3491  CB  PRO A 233      12.728 -22.012 -18.221  1.00  2.670          C  
ATOM   3492  CG  PRO A 233      12.130 -23.083 -19.100  1.00  2.670          C  
ATOM   3493  CD  PRO A 233      12.865 -22.979 -20.430  1.00  2.670          C  
ATOM   3494  HA  PRO A 233      14.577 -20.906 -18.597  1.00  2.140          H  
ATOM   3495 1HB  PRO A 233      12.669 -22.281 -17.152  1.00  3.200          H  
ATOM   3496 2HB  PRO A 233      12.245 -21.032 -18.335  1.00  3.200          H  
ATOM   3497 1HG  PRO A 233      12.263 -24.057 -18.621  1.00  3.200          H  
ATOM   3498 2HG  PRO A 233      11.041 -22.940 -19.197  1.00  3.200          H  
ATOM   3499 1HD  PRO A 233      13.021 -23.991 -20.835  1.00  3.200          H  
ATOM   3500 2HD  PRO A 233      12.306 -22.329 -21.118  1.00  3.200          H  
ATOM   3501  N   ARG A 234      15.745 -22.299 -16.858  1.00  1.580          N  
ATOM   3502  CA  ARG A 234      16.555 -23.028 -15.900  1.00  1.550          C  
ATOM   3503  C   ARG A 234      16.169 -22.573 -14.507  1.00  1.440          C  
ATOM   3504  O   ARG A 234      16.612 -21.512 -14.062  1.00  1.450          O  
ATOM   3505  CB  ARG A 234      18.038 -22.850 -16.213  1.00  2.180          C  
ATOM   3506  CG  ARG A 234      18.379 -23.405 -17.613  1.00  2.180          C  
ATOM   3507  CD  ARG A 234      19.798 -23.390 -17.999  1.00  2.180          C  
ATOM   3508  NE  ARG A 234      20.373 -22.060 -18.147  1.00  2.180          N  
ATOM   3509  CZ  ARG A 234      20.176 -21.256 -19.213  1.00  2.180          C  
ATOM   3510  NH1 ARG A 234      19.372 -21.599 -20.185  1.00  2.180          N  
ATOM   3511  NH2 ARG A 234      20.778 -20.093 -19.314  1.00  2.180          N  
ATOM   3512  H   ARG A 234      15.752 -21.290 -16.833  1.00  1.900          H  
ATOM   3513  HA  ARG A 234      16.330 -24.082 -15.990  1.00  1.860          H  
ATOM   3514 1HB  ARG A 234      18.308 -21.796 -16.178  1.00  2.620          H  
ATOM   3515 2HB  ARG A 234      18.643 -23.380 -15.479  1.00  2.620          H  
ATOM   3516 1HG  ARG A 234      18.068 -24.423 -17.662  1.00  2.620          H  
ATOM   3517 2HG  ARG A 234      17.822 -22.845 -18.353  1.00  2.620          H  
ATOM   3518 1HD  ARG A 234      20.333 -23.895 -17.234  1.00  2.620          H  
ATOM   3519 2HD  ARG A 234      19.928 -23.931 -18.935  1.00  2.620          H  
ATOM   3520  HE  ARG A 234      21.017 -21.738 -17.434  1.00  2.620          H  
ATOM   3521 1HH1 ARG A 234      18.862 -22.469 -20.165  1.00  2.620          H  
ATOM   3522 2HH1 ARG A 234      19.246 -20.948 -20.967  1.00  2.620          H  
ATOM   3523 1HH2 ARG A 234      21.405 -19.767 -18.593  1.00  2.620          H  
ATOM   3524 2HH2 ARG A 234      20.582 -19.541 -20.160  1.00  2.620          H  
ATOM   3525  N   TYR A 235      15.219 -23.297 -13.893  1.00  1.420          N  
ATOM   3526  CA  TYR A 235      14.606 -22.879 -12.627  1.00  1.410          C  
ATOM   3527  C   TYR A 235      15.627 -23.127 -11.568  1.00  1.380          C  
ATOM   3528  O   TYR A 235      16.129 -24.241 -11.459  1.00  1.420          O  
ATOM   3529  CB  TYR A 235      13.383 -23.740 -12.284  1.00  1.980          C  
ATOM   3530  CG  TYR A 235      12.298 -23.764 -13.317  1.00  1.980          C  
ATOM   3531  CD1 TYR A 235      12.163 -24.923 -14.054  1.00  1.980          C  
ATOM   3532  CD2 TYR A 235      11.467 -22.691 -13.564  1.00  1.980          C  
ATOM   3533  CE1 TYR A 235      11.224 -25.018 -15.034  1.00  1.980          C  
ATOM   3534  CE2 TYR A 235      10.511 -22.792 -14.580  1.00  1.980          C  
ATOM   3535  CZ  TYR A 235      10.413 -23.970 -15.321  1.00  1.980          C  
ATOM   3536  OH  TYR A 235       9.497 -24.109 -16.351  1.00  1.980          O  
ATOM   3537  H   TYR A 235      14.948 -24.184 -14.327  1.00  1.700          H  
ATOM   3538  HA  TYR A 235      14.363 -21.822 -12.630  1.00  1.690          H  
ATOM   3539 1HB  TYR A 235      13.694 -24.755 -12.106  1.00  2.370          H  
ATOM   3540 2HB  TYR A 235      12.959 -23.373 -11.357  1.00  2.370          H  
ATOM   3541  HD1 TYR A 235      12.815 -25.778 -13.851  1.00  2.370          H  
ATOM   3542  HD2 TYR A 235      11.566 -21.774 -12.982  1.00  2.370          H  
ATOM   3543  HE1 TYR A 235      11.119 -25.932 -15.600  1.00  2.370          H  
ATOM   3544  HE2 TYR A 235       9.855 -21.951 -14.802  1.00  2.370          H  
ATOM   3545  HH  TYR A 235       9.784 -24.858 -16.962  1.00  2.370          H  
ATOM   3546  N   CYS A 236      15.968 -22.155 -10.765  1.00  1.350          N  
ATOM   3547  CA  CYS A 236      16.993 -22.506  -9.816  1.00  1.340          C  
ATOM   3548  C   CYS A 236      16.416 -22.948  -8.494  1.00  1.350          C  
ATOM   3549  O   CYS A 236      15.296 -22.589  -8.125  1.00  1.360          O  
ATOM   3550  CB  CYS A 236      17.979 -21.373  -9.706  1.00  1.880          C  
ATOM   3551  SG  CYS A 236      18.759 -21.066 -11.310  1.00  1.880          S  
ATOM   3552  H   CYS A 236      15.587 -21.201 -10.832  1.00  1.620          H  
ATOM   3553  HA  CYS A 236      17.557 -23.330 -10.202  1.00  1.610          H  
ATOM   3554 1HB  CYS A 236      17.475 -20.463  -9.398  1.00  2.260          H  
ATOM   3555 2HB  CYS A 236      18.755 -21.617  -8.978  1.00  2.260          H  
ATOM   3556  N   TYR A 237      17.157 -23.803  -7.831  1.00  1.370          N  
ATOM   3557  CA  TYR A 237      16.805 -24.274  -6.510  1.00  1.400          C  
ATOM   3558  C   TYR A 237      18.025 -24.250  -5.611  1.00  1.380          C  
ATOM   3559  O   TYR A 237      19.166 -24.404  -6.067  1.00  1.360          O  
ATOM   3560  CB  TYR A 237      16.210 -25.681  -6.541  1.00  1.950          C  
ATOM   3561  CG  TYR A 237      14.817 -25.898  -7.222  1.00  1.950          C  
ATOM   3562  CD1 TYR A 237      14.652 -25.898  -8.598  1.00  1.950          C  
ATOM   3563  CD2 TYR A 237      13.732 -26.203  -6.424  1.00  1.950          C  
ATOM   3564  CE1 TYR A 237      13.428 -26.208  -9.165  1.00  1.950          C  
ATOM   3565  CE2 TYR A 237      12.518 -26.512  -6.985  1.00  1.950          C  
ATOM   3566  CZ  TYR A 237      12.364 -26.531  -8.352  1.00  1.950          C  
ATOM   3567  OH  TYR A 237      11.133 -26.870  -8.901  1.00  1.950          O  
ATOM   3568  H   TYR A 237      18.050 -24.094  -8.248  1.00  1.640          H  
ATOM   3569  HA  TYR A 237      16.063 -23.605  -6.094  1.00  1.680          H  
ATOM   3570 1HB  TYR A 237      16.918 -26.336  -7.004  1.00  2.340          H  
ATOM   3571 2HB  TYR A 237      16.111 -26.014  -5.514  1.00  2.340          H  
ATOM   3572  HD1 TYR A 237      15.487 -25.662  -9.241  1.00  2.340          H  
ATOM   3573  HD2 TYR A 237      13.841 -26.216  -5.348  1.00  2.340          H  
ATOM   3574  HE1 TYR A 237      13.317 -26.214 -10.248  1.00  2.340          H  
ATOM   3575  HE2 TYR A 237      11.674 -26.762  -6.344  1.00  2.340          H  
ATOM   3576  HH  TYR A 237      10.471 -26.880  -8.199  1.00  2.340          H  
ATOM   3577  N   VAL A 238      17.787 -24.084  -4.323  1.00  1.400          N  
ATOM   3578  CA  VAL A 238      18.894 -24.134  -3.386  1.00  1.390          C  
ATOM   3579  C   VAL A 238      18.734 -25.247  -2.391  1.00  1.390          C  
ATOM   3580  O   VAL A 238      17.708 -25.351  -1.723  1.00  1.440          O  
ATOM   3581  CB  VAL A 238      19.080 -22.793  -2.684  1.00  1.950          C  
ATOM   3582  CG1 VAL A 238      20.222 -22.882  -1.671  1.00  1.950          C  
ATOM   3583  CG2 VAL A 238      19.370 -21.780  -3.745  1.00  1.950          C  
ATOM   3584  H   VAL A 238      16.818 -23.925  -4.027  1.00  1.680          H  
ATOM   3585  HA  VAL A 238      19.806 -24.328  -3.946  1.00  1.670          H  
ATOM   3586  HB  VAL A 238      18.178 -22.515  -2.141  1.00  2.340          H  
ATOM   3587 1HG1 VAL A 238      20.347 -21.926  -1.209  1.00  2.340          H  
ATOM   3588 2HG1 VAL A 238      19.999 -23.621  -0.901  1.00  2.340          H  
ATOM   3589 3HG1 VAL A 238      21.144 -23.164  -2.178  1.00  2.340          H  
ATOM   3590 1HG2 VAL A 238      19.526 -20.804  -3.310  1.00  2.340          H  
ATOM   3591 2HG2 VAL A 238      20.215 -22.076  -4.276  1.00  2.340          H  
ATOM   3592 3HG2 VAL A 238      18.567 -21.740  -4.427  1.00  2.340          H  
ATOM   3593  N   LEU A 239      19.764 -26.084  -2.317  1.00  1.360          N  
ATOM   3594  CA  LEU A 239      19.798 -27.233  -1.428  1.00  1.370          C  
ATOM   3595  C   LEU A 239      20.530 -26.968  -0.124  1.00  1.350          C  
ATOM   3596  O   LEU A 239      21.679 -26.519  -0.089  1.00  1.340          O  
ATOM   3597  CB  LEU A 239      20.425 -28.427  -2.166  1.00  1.910          C  
ATOM   3598  CG  LEU A 239      20.627 -29.758  -1.378  1.00  1.910          C  
ATOM   3599  CD1 LEU A 239      19.265 -30.388  -0.996  1.00  1.910          C  
ATOM   3600  CD2 LEU A 239      21.445 -30.702  -2.255  1.00  1.910          C  
ATOM   3601  H   LEU A 239      20.560 -25.896  -2.935  1.00  1.630          H  
ATOM   3602  HA  LEU A 239      18.782 -27.476  -1.162  1.00  1.640          H  
ATOM   3603 1HB  LEU A 239      19.804 -28.653  -3.023  1.00  2.300          H  
ATOM   3604 2HB  LEU A 239      21.382 -28.122  -2.538  1.00  2.300          H  
ATOM   3605  HG  LEU A 239      21.176 -29.562  -0.455  1.00  2.300          H  
ATOM   3606 1HD1 LEU A 239      19.439 -31.314  -0.453  1.00  2.300          H  
ATOM   3607 2HD1 LEU A 239      18.704 -29.710  -0.364  1.00  2.300          H  
ATOM   3608 3HD1 LEU A 239      18.690 -30.599  -1.894  1.00  2.300          H  
ATOM   3609 1HD2 LEU A 239      21.620 -31.637  -1.722  1.00  2.300          H  
ATOM   3610 2HD2 LEU A 239      20.908 -30.908  -3.181  1.00  2.300          H  
ATOM   3611 3HD2 LEU A 239      22.411 -30.234  -2.494  1.00  2.300          H  
ATOM   3612  N   TYR A 240      19.848 -27.298   0.959  1.00  1.380          N  
ATOM   3613  CA  TYR A 240      20.335 -27.140   2.319  1.00  1.390          C  
ATOM   3614  C   TYR A 240      20.672 -28.529   2.853  1.00  1.430          C  
ATOM   3615  O   TYR A 240      20.038 -29.521   2.457  1.00  1.640          O  
ATOM   3616  CB  TYR A 240      19.244 -26.487   3.160  1.00  1.940          C  
ATOM   3617  CG  TYR A 240      18.860 -25.077   2.727  1.00  1.940          C  
ATOM   3618  CD1 TYR A 240      18.081 -24.903   1.593  1.00  1.940          C  
ATOM   3619  CD2 TYR A 240      19.221 -23.973   3.474  1.00  1.940          C  
ATOM   3620  CE1 TYR A 240      17.697 -23.672   1.193  1.00  1.940          C  
ATOM   3621  CE2 TYR A 240      18.803 -22.708   3.072  1.00  1.940          C  
ATOM   3622  CZ  TYR A 240      18.047 -22.567   1.926  1.00  1.940          C  
ATOM   3623  OH  TYR A 240      17.605 -21.336   1.516  1.00  1.940          O  
ATOM   3624  H   TYR A 240      18.892 -27.640   0.816  1.00  1.660          H  
ATOM   3625  HA  TYR A 240      21.242 -26.529   2.319  1.00  1.670          H  
ATOM   3626 1HB  TYR A 240      18.365 -27.096   3.104  1.00  2.330          H  
ATOM   3627 2HB  TYR A 240      19.556 -26.453   4.202  1.00  2.330          H  
ATOM   3628  HD1 TYR A 240      17.767 -25.754   0.999  1.00  2.330          H  
ATOM   3629  HD2 TYR A 240      19.815 -24.090   4.379  1.00  2.330          H  
ATOM   3630  HE1 TYR A 240      17.101 -23.576   0.300  1.00  2.330          H  
ATOM   3631  HE2 TYR A 240      19.072 -21.831   3.661  1.00  2.330          H  
ATOM   3632  HH  TYR A 240      17.718 -20.687   2.215  1.00  2.330          H  
ATOM   3633  N   ASN A 241      21.566 -28.615   3.856  1.00  1.660          N  
ATOM   3634  CA  ASN A 241      21.984 -29.922   4.404  1.00  1.820          C  
ATOM   3635  C   ASN A 241      20.900 -30.632   5.215  1.00  1.990          C  
ATOM   3636  O   ASN A 241      21.094 -31.750   5.689  1.00  2.750          O  
ATOM   3637  CB  ASN A 241      23.243 -29.812   5.257  1.00  2.480          C  
ATOM   3638  CG  ASN A 241      23.068 -29.066   6.562  1.00  2.480          C  
ATOM   3639  OD1 ASN A 241      21.987 -28.567   6.895  1.00  2.480          O  
ATOM   3640  ND2 ASN A 241      24.138 -29.012   7.323  1.00  2.480          N  
ATOM   3641  H   ASN A 241      22.015 -27.773   4.185  1.00  1.990          H  
ATOM   3642  HA  ASN A 241      22.221 -30.573   3.561  1.00  2.180          H  
ATOM   3643 1HB  ASN A 241      23.608 -30.817   5.481  1.00  2.980          H  
ATOM   3644 2HB  ASN A 241      24.019 -29.312   4.678  1.00  2.980          H  
ATOM   3645 1HD2 ASN A 241      24.108 -28.574   8.226  1.00  2.980          H  
ATOM   3646 2HD2 ASN A 241      24.988 -29.439   7.017  1.00  2.980          H  
ATOM   3647  N   GLY A 242      19.721 -30.026   5.271  1.00  2.050          N  
ATOM   3648  CA  GLY A 242      18.542 -30.612   5.874  1.00  2.450          C  
ATOM   3649  C   GLY A 242      17.809 -31.459   4.828  1.00  2.180          C  
ATOM   3650  O   GLY A 242      16.733 -31.993   5.097  1.00  2.760          O  
ATOM   3651  H   GLY A 242      19.661 -29.089   4.902  1.00  2.460          H  
ATOM   3652 1HA  GLY A 242      18.830 -31.230   6.724  1.00  2.940          H  
ATOM   3653 2HA  GLY A 242      17.887 -29.823   6.244  1.00  2.940          H  
ATOM   3654  N   THR A 243      18.428 -31.597   3.640  1.00  1.790          N  
ATOM   3655  CA  THR A 243      17.894 -32.311   2.486  1.00  2.010          C  
ATOM   3656  C   THR A 243      16.586 -31.681   2.062  1.00  1.760          C  
ATOM   3657  O   THR A 243      15.559 -32.344   1.895  1.00  1.960          O  
ATOM   3658  CB  THR A 243      17.722 -33.824   2.758  1.00  2.730          C  
ATOM   3659  OG1 THR A 243      18.876 -34.328   3.452  1.00  2.730          O  
ATOM   3660  CG2 THR A 243      17.600 -34.576   1.436  1.00  2.730          C  
ATOM   3661  H   THR A 243      19.305 -31.100   3.494  1.00  2.150          H  
ATOM   3662  HA  THR A 243      18.600 -32.199   1.664  1.00  2.410          H  
ATOM   3663  HB  THR A 243      16.832 -33.994   3.363  1.00  3.270          H  
ATOM   3664  HG1 THR A 243      18.886 -33.977   4.350  1.00  3.270          H  
ATOM   3665 1HG2 THR A 243      17.491 -35.638   1.641  1.00  3.270          H  
ATOM   3666 2HG2 THR A 243      16.736 -34.231   0.877  1.00  3.270          H  
ATOM   3667 3HG2 THR A 243      18.498 -34.411   0.844  1.00  3.270          H  
ATOM   3668  N   THR A 244      16.650 -30.367   1.889  1.00  1.550          N  
ATOM   3669  CA  THR A 244      15.482 -29.588   1.496  1.00  1.640          C  
ATOM   3670  C   THR A 244      15.817 -28.510   0.478  1.00  1.530          C  
ATOM   3671  O   THR A 244      16.952 -28.026   0.396  1.00  1.650          O  
ATOM   3672  CB  THR A 244      14.797 -28.973   2.726  1.00  2.260          C  
ATOM   3673  OG1 THR A 244      13.603 -28.310   2.309  1.00  2.260          O  
ATOM   3674  CG2 THR A 244      15.721 -27.985   3.417  1.00  2.260          C  
ATOM   3675  H   THR A 244      17.562 -29.932   2.036  1.00  1.860          H  
ATOM   3676  HA  THR A 244      14.766 -30.263   1.029  1.00  1.970          H  
ATOM   3677  HB  THR A 244      14.536 -29.772   3.423  1.00  2.710          H  
ATOM   3678  HG1 THR A 244      13.085 -28.081   3.086  1.00  2.710          H  
ATOM   3679 1HG2 THR A 244      15.217 -27.567   4.286  1.00  2.710          H  
ATOM   3680 2HG2 THR A 244      16.622 -28.505   3.736  1.00  2.710          H  
ATOM   3681 3HG2 THR A 244      15.982 -27.179   2.733  1.00  2.710          H  
ATOM   3682  N   LEU A 245      14.819 -28.138  -0.330  1.00  1.660          N  
ATOM   3683  CA  LEU A 245      15.022 -27.108  -1.345  1.00  1.730          C  
ATOM   3684  C   LEU A 245      14.195 -25.837  -1.197  1.00  1.660          C  
ATOM   3685  O   LEU A 245      13.018 -25.883  -0.819  1.00  1.980          O  
ATOM   3686  CB  LEU A 245      14.680 -27.653  -2.741  1.00  2.390          C  
ATOM   3687  CG  LEU A 245      15.436 -28.885  -3.257  1.00  2.390          C  
ATOM   3688  CD1 LEU A 245      14.829 -29.314  -4.589  1.00  2.390          C  
ATOM   3689  CD2 LEU A 245      16.899 -28.552  -3.435  1.00  2.390          C  
ATOM   3690  H   LEU A 245      13.908 -28.559  -0.205  1.00  1.990          H  
ATOM   3691  HA  LEU A 245      16.055 -26.829  -1.307  1.00  2.080          H  
ATOM   3692 1HB  LEU A 245      13.619 -27.878  -2.769  1.00  2.870          H  
ATOM   3693 2HB  LEU A 245      14.870 -26.849  -3.444  1.00  2.870          H  
ATOM   3694  HG  LEU A 245      15.328 -29.705  -2.549  1.00  2.870          H  
ATOM   3695 1HD1 LEU A 245      15.350 -30.196  -4.954  1.00  2.870          H  
ATOM   3696 2HD1 LEU A 245      13.775 -29.552  -4.453  1.00  2.870          H  
ATOM   3697 3HD1 LEU A 245      14.928 -28.518  -5.314  1.00  2.870          H  
ATOM   3698 1HD2 LEU A 245      17.428 -29.427  -3.806  1.00  2.870          H  
ATOM   3699 2HD2 LEU A 245      17.020 -27.732  -4.138  1.00  2.870          H  
ATOM   3700 3HD2 LEU A 245      17.297 -28.275  -2.493  1.00  2.870          H  
ATOM   3701  N   LYS A 246      14.794 -24.722  -1.617  1.00  1.530          N  
ATOM   3702  CA  LYS A 246      14.088 -23.446  -1.785  1.00  1.550          C  
ATOM   3703  C   LYS A 246      13.925 -23.212  -3.296  1.00  1.520          C  
ATOM   3704  O   LYS A 246      14.874 -23.443  -4.047  1.00  1.670          O  
ATOM   3705  CB  LYS A 246      14.849 -22.286  -1.099  1.00  2.160          C  
ATOM   3706  CG  LYS A 246      14.018 -20.982  -0.804  1.00  2.160          C  
ATOM   3707  CD  LYS A 246      13.973 -20.010  -1.983  1.00  2.160          C  
ATOM   3708  CE  LYS A 246      13.091 -18.792  -1.729  1.00  2.160          C  
ATOM   3709  NZ  LYS A 246      12.845 -18.044  -3.006  1.00  2.160          N  
ATOM   3710  H   LYS A 246      15.799 -24.802  -1.806  1.00  1.840          H  
ATOM   3711  HA  LYS A 246      13.096 -23.521  -1.351  1.00  1.860          H  
ATOM   3712 1HB  LYS A 246      15.203 -22.627  -0.138  1.00  2.590          H  
ATOM   3713 2HB  LYS A 246      15.721 -22.014  -1.694  1.00  2.590          H  
ATOM   3714 1HG  LYS A 246      13.001 -21.256  -0.529  1.00  2.590          H  
ATOM   3715 2HG  LYS A 246      14.475 -20.469   0.045  1.00  2.590          H  
ATOM   3716 1HD  LYS A 246      14.973 -19.671  -2.200  1.00  2.590          H  
ATOM   3717 2HD  LYS A 246      13.592 -20.485  -2.843  1.00  2.590          H  
ATOM   3718 1HE  LYS A 246      12.132 -19.119  -1.326  1.00  2.590          H  
ATOM   3719 2HE  LYS A 246      13.569 -18.126  -1.009  1.00  2.590          H  
ATOM   3720 1HZ  LYS A 246      12.249 -17.239  -2.862  1.00  2.590          H  
ATOM   3721 2HZ  LYS A 246      13.712 -17.728  -3.392  1.00  2.590          H  
ATOM   3722 3HZ  LYS A 246      12.391 -18.704  -3.680  1.00  2.590          H  
ATOM   3723  N   TYR A 247      12.724 -22.792  -3.738  1.00  1.660          N  
ATOM   3724  CA  TYR A 247      12.451 -22.491  -5.157  1.00  1.700          C  
ATOM   3725  C   TYR A 247      12.717 -21.030  -5.522  1.00  1.520          C  
ATOM   3726  O   TYR A 247      12.154 -20.104  -4.912  1.00  1.700          O  
ATOM   3727  CB  TYR A 247      11.000 -22.812  -5.512  1.00  2.360          C  
ATOM   3728  CG  TYR A 247      10.637 -22.435  -6.946  1.00  2.360          C  
ATOM   3729  CD1 TYR A 247      11.052 -23.219  -7.991  1.00  2.360          C  
ATOM   3730  CD2 TYR A 247       9.897 -21.288  -7.201  1.00  2.360          C  
ATOM   3731  CE1 TYR A 247      10.736 -22.894  -9.289  1.00  2.360          C  
ATOM   3732  CE2 TYR A 247       9.580 -20.948  -8.502  1.00  2.360          C  
ATOM   3733  CZ  TYR A 247       9.995 -21.749  -9.546  1.00  2.360          C  
ATOM   3734  OH  TYR A 247       9.675 -21.412 -10.844  1.00  2.360          O  
ATOM   3735  H   TYR A 247      11.980 -22.652  -3.071  1.00  1.990          H  
ATOM   3736  HA  TYR A 247      13.111 -23.105  -5.775  1.00  2.040          H  
ATOM   3737 1HB  TYR A 247      10.820 -23.881  -5.382  1.00  2.840          H  
ATOM   3738 2HB  TYR A 247      10.333 -22.279  -4.837  1.00  2.840          H  
ATOM   3739  HD1 TYR A 247      11.625 -24.084  -7.786  1.00  2.840          H  
ATOM   3740  HD2 TYR A 247       9.571 -20.655  -6.376  1.00  2.840          H  
ATOM   3741  HE1 TYR A 247      11.069 -23.529 -10.103  1.00  2.840          H  
ATOM   3742  HE2 TYR A 247       9.003 -20.048  -8.703  1.00  2.840          H  
ATOM   3743  HH  TYR A 247      10.021 -22.080 -11.440  1.00  2.840          H  
ATOM   3744  N   LEU A 248      13.571 -20.847  -6.525  1.00  1.560          N  
ATOM   3745  CA  LEU A 248      14.007 -19.573  -7.083  1.00  1.690          C  
ATOM   3746  C   LEU A 248      13.406 -19.408  -8.471  1.00  1.590          C  
ATOM   3747  O   LEU A 248      12.934 -20.376  -9.066  1.00  1.840          O  
ATOM   3748  CB  LEU A 248      15.541 -19.539  -7.210  1.00  2.310          C  
ATOM   3749  CG  LEU A 248      16.435 -19.444  -5.957  1.00  2.310          C  
ATOM   3750  CD1 LEU A 248      16.147 -20.555  -4.952  1.00  2.310          C  
ATOM   3751  CD2 LEU A 248      17.889 -19.605  -6.424  1.00  2.310          C  
ATOM   3752  H   LEU A 248      13.990 -21.666  -6.975  1.00  1.870          H  
ATOM   3753  HA  LEU A 248      13.661 -18.760  -6.437  1.00  2.030          H  
ATOM   3754 1HB  LEU A 248      15.837 -20.381  -7.741  1.00  2.780          H  
ATOM   3755 2HB  LEU A 248      15.790 -18.682  -7.838  1.00  2.780          H  
ATOM   3756  HG  LEU A 248      16.280 -18.488  -5.476  1.00  2.780          H  
ATOM   3757 1HD1 LEU A 248      16.800 -20.468  -4.116  1.00  2.780          H  
ATOM   3758 2HD1 LEU A 248      15.164 -20.484  -4.590  1.00  2.780          H  
ATOM   3759 3HD1 LEU A 248      16.293 -21.506  -5.420  1.00  2.780          H  
ATOM   3760 1HD2 LEU A 248      18.565 -19.542  -5.576  1.00  2.780          H  
ATOM   3761 2HD2 LEU A 248      18.008 -20.578  -6.892  1.00  2.780          H  
ATOM   3762 3HD2 LEU A 248      18.133 -18.821  -7.140  1.00  2.780          H  
ATOM   3763  N   GLY A 249      13.428 -18.199  -9.018  1.00  1.570          N  
ATOM   3764  CA  GLY A 249      12.964 -18.063 -10.391  1.00  1.510          C  
ATOM   3765  C   GLY A 249      14.076 -18.583 -11.300  1.00  1.430          C  
ATOM   3766  O   GLY A 249      15.051 -19.165 -10.810  1.00  1.450          O  
ATOM   3767  H   GLY A 249      13.775 -17.401  -8.506  1.00  1.880          H  
ATOM   3768 1HA  GLY A 249      12.050 -18.638 -10.541  1.00  1.810          H  
ATOM   3769 2HA  GLY A 249      12.747 -17.019 -10.618  1.00  1.810          H  
ATOM   3770  N   THR A 250      13.934 -18.391 -12.605  1.00  1.430          N  
ATOM   3771  CA  THR A 250      14.927 -18.894 -13.539  1.00  1.420          C  
ATOM   3772  C   THR A 250      16.106 -17.966 -13.726  1.00  1.370          C  
ATOM   3773  O   THR A 250      15.999 -16.761 -13.502  1.00  1.410          O  
ATOM   3774  CB  THR A 250      14.286 -19.099 -14.924  1.00  1.990          C  
ATOM   3775  OG1 THR A 250      13.797 -17.836 -15.392  1.00  1.990          O  
ATOM   3776  CG2 THR A 250      13.153 -20.092 -14.870  1.00  1.990          C  
ATOM   3777  H   THR A 250      13.133 -17.895 -12.972  1.00  1.720          H  
ATOM   3778  HA  THR A 250      15.302 -19.829 -13.154  1.00  1.700          H  
ATOM   3779  HB  THR A 250      15.043 -19.457 -15.621  1.00  2.390          H  
ATOM   3780  HG1 THR A 250      14.553 -17.256 -15.594  1.00  2.390          H  
ATOM   3781 1HG2 THR A 250      12.725 -20.199 -15.860  1.00  2.390          H  
ATOM   3782 2HG2 THR A 250      13.531 -21.035 -14.550  1.00  2.390          H  
ATOM   3783 3HG2 THR A 250      12.387 -19.747 -14.183  1.00  2.390          H  
ATOM   3784  N   LEU A 251      17.184 -18.507 -14.289  1.00  1.310          N  
ATOM   3785  CA  LEU A 251      18.320 -17.680 -14.657  1.00  1.280          C  
ATOM   3786  C   LEU A 251      17.888 -16.823 -15.846  1.00  1.300          C  
ATOM   3787  O   LEU A 251      17.107 -17.299 -16.670  1.00  1.420          O  
ATOM   3788  CB  LEU A 251      19.519 -18.526 -15.160  1.00  1.800          C  
ATOM   3789  CG  LEU A 251      20.210 -19.505 -14.194  1.00  1.800          C  
ATOM   3790  CD1 LEU A 251      21.276 -20.295 -14.939  1.00  1.800          C  
ATOM   3791  CD2 LEU A 251      20.836 -18.761 -13.041  1.00  1.800          C  
ATOM   3792  H   LEU A 251      17.197 -19.525 -14.399  1.00  1.570          H  
ATOM   3793  HA  LEU A 251      18.601 -17.084 -13.802  1.00  1.540          H  
ATOM   3794 1HB  LEU A 251      19.168 -19.118 -16.006  1.00  2.160          H  
ATOM   3795 2HB  LEU A 251      20.282 -17.839 -15.535  1.00  2.160          H  
ATOM   3796  HG  LEU A 251      19.481 -20.208 -13.838  1.00  2.160          H  
ATOM   3797 1HD1 LEU A 251      21.743 -21.007 -14.256  1.00  2.160          H  
ATOM   3798 2HD1 LEU A 251      20.810 -20.829 -15.744  1.00  2.160          H  
ATOM   3799 3HD1 LEU A 251      22.036 -19.620 -15.335  1.00  2.160          H  
ATOM   3800 1HD2 LEU A 251      21.316 -19.474 -12.370  1.00  2.160          H  
ATOM   3801 2HD2 LEU A 251      21.579 -18.060 -13.415  1.00  2.160          H  
ATOM   3802 3HD2 LEU A 251      20.063 -18.234 -12.496  1.00  2.160          H  
ATOM   3803  N   PRO A 252      18.334 -15.568 -15.965  1.00  1.300          N  
ATOM   3804  CA  PRO A 252      18.144 -14.758 -17.147  1.00  1.380          C  
ATOM   3805  C   PRO A 252      18.850 -15.516 -18.271  1.00  1.350          C  
ATOM   3806  O   PRO A 252      19.937 -16.036 -18.026  1.00  1.310          O  
ATOM   3807  CB  PRO A 252      18.900 -13.464 -16.795  1.00  2.070          C  
ATOM   3808  CG  PRO A 252      18.894 -13.422 -15.287  1.00  2.070          C  
ATOM   3809  CD  PRO A 252      18.983 -14.883 -14.853  1.00  2.070          C  
ATOM   3810  HA  PRO A 252      17.078 -14.604 -17.316  1.00  1.660          H  
ATOM   3811 1HB  PRO A 252      19.920 -13.486 -17.219  1.00  2.480          H  
ATOM   3812 2HB  PRO A 252      18.388 -12.599 -17.245  1.00  2.480          H  
ATOM   3813 1HG  PRO A 252      19.739 -12.815 -14.920  1.00  2.480          H  
ATOM   3814 2HG  PRO A 252      17.985 -12.932 -14.931  1.00  2.480          H  
ATOM   3815 1HD  PRO A 252      20.005 -15.235 -14.774  1.00  2.480          H  
ATOM   3816 2HD  PRO A 252      18.416 -14.984 -13.915  1.00  2.480          H  
ATOM   3817  N   PRO A 253      18.353 -15.497 -19.528  1.00  1.520          N  
ATOM   3818  CA  PRO A 253      18.924 -16.159 -20.713  1.00  1.630          C  
ATOM   3819  C   PRO A 253      20.183 -15.457 -21.252  1.00  1.360          C  
ATOM   3820  O   PRO A 253      20.301 -15.217 -22.449  1.00  1.370          O  
ATOM   3821  CB  PRO A 253      17.758 -16.076 -21.703  1.00  2.440          C  
ATOM   3822  CG  PRO A 253      17.073 -14.776 -21.351  1.00  2.440          C  
ATOM   3823  CD  PRO A 253      17.149 -14.704 -19.819  1.00  2.440          C  
ATOM   3824  HA  PRO A 253      19.146 -17.210 -20.471  1.00  1.960          H  
ATOM   3825 1HB  PRO A 253      18.127 -16.097 -22.732  1.00  2.930          H  
ATOM   3826 2HB  PRO A 253      17.105 -16.955 -21.580  1.00  2.930          H  
ATOM   3827 1HG  PRO A 253      17.593 -13.937 -21.845  1.00  2.930          H  
ATOM   3828 2HG  PRO A 253      16.039 -14.775 -21.730  1.00  2.930          H  
ATOM   3829 1HD  PRO A 253      17.283 -13.660 -19.496  1.00  2.930          H  
ATOM   3830 2HD  PRO A 253      16.259 -15.176 -19.373  1.00  2.930          H  
ATOM   3831  N   SER A 254      21.054 -15.061 -20.334  1.00  1.240          N  
ATOM   3832  CA  SER A 254      22.338 -14.407 -20.529  1.00  1.070          C  
ATOM   3833  C   SER A 254      22.842 -13.940 -19.171  1.00  1.010          C  
ATOM   3834  O   SER A 254      22.172 -13.151 -18.497  1.00  1.120          O  
ATOM   3835  CB  SER A 254      22.241 -13.228 -21.480  1.00  1.570          C  
ATOM   3836  OG  SER A 254      23.469 -12.557 -21.581  1.00  1.570          O  
ATOM   3837  H   SER A 254      20.831 -15.337 -19.389  1.00  1.490          H  
ATOM   3838  HA  SER A 254      23.046 -15.129 -20.934  1.00  1.280          H  
ATOM   3839 1HB  SER A 254      21.962 -13.563 -22.467  1.00  1.880          H  
ATOM   3840 2HB  SER A 254      21.471 -12.542 -21.135  1.00  1.880          H  
ATOM   3841  HG  SER A 254      23.346 -11.911 -22.280  1.00  1.880          H  
ATOM   3842  N   VAL A 255      24.015 -14.402 -18.773  1.00  0.930          N  
ATOM   3843  CA  VAL A 255      24.584 -14.005 -17.498  1.00  0.910          C  
ATOM   3844  C   VAL A 255      25.928 -13.375 -17.686  1.00  0.890          C  
ATOM   3845  O   VAL A 255      26.832 -13.972 -18.262  1.00  0.920          O  
ATOM   3846  CB  VAL A 255      24.714 -15.195 -16.525  1.00  1.280          C  
ATOM   3847  CG1 VAL A 255      25.404 -14.740 -15.220  1.00  1.280          C  
ATOM   3848  CG2 VAL A 255      23.299 -15.745 -16.195  1.00  1.280          C  
ATOM   3849  H   VAL A 255      24.528 -15.024 -19.376  1.00  1.120          H  
ATOM   3850  HA  VAL A 255      23.929 -13.269 -17.039  1.00  1.090          H  
ATOM   3851  HB  VAL A 255      25.330 -15.967 -16.976  1.00  1.540          H  
ATOM   3852 1HG1 VAL A 255      25.486 -15.584 -14.563  1.00  1.540          H  
ATOM   3853 2HG1 VAL A 255      26.405 -14.362 -15.420  1.00  1.540          H  
ATOM   3854 3HG1 VAL A 255      24.816 -13.959 -14.742  1.00  1.540          H  
ATOM   3855 1HG2 VAL A 255      23.370 -16.577 -15.499  1.00  1.540          H  
ATOM   3856 2HG2 VAL A 255      22.707 -14.954 -15.749  1.00  1.540          H  
ATOM   3857 3HG2 VAL A 255      22.806 -16.081 -17.107  1.00  1.540          H  
ATOM   3858  N   LYS A 256      26.056 -12.174 -17.173  1.00  0.860          N  
ATOM   3859  CA  LYS A 256      27.308 -11.458 -17.250  1.00  0.830          C  
ATOM   3860  C   LYS A 256      27.861 -11.310 -15.833  1.00  0.790          C  
ATOM   3861  O   LYS A 256      29.070 -11.407 -15.610  1.00  0.750          O  
ATOM   3862  CB  LYS A 256      27.102 -10.104 -17.919  1.00  1.170          C  
ATOM   3863  CG  LYS A 256      26.487 -10.127 -19.344  1.00  1.170          C  
ATOM   3864  CD  LYS A 256      27.299 -10.931 -20.385  1.00  1.170          C  
ATOM   3865  CE  LYS A 256      26.687 -10.737 -21.789  1.00  1.170          C  
ATOM   3866  NZ  LYS A 256      27.300 -11.624 -22.844  1.00  1.170          N  
ATOM   3867  H   LYS A 256      25.244 -11.762 -16.720  1.00  1.030          H  
ATOM   3868  HA  LYS A 256      28.029 -12.037 -17.826  1.00  1.000          H  
ATOM   3869 1HB  LYS A 256      26.419  -9.546 -17.322  1.00  1.410          H  
ATOM   3870 2HB  LYS A 256      28.037  -9.564 -17.956  1.00  1.410          H  
ATOM   3871 1HG  LYS A 256      25.482 -10.548 -19.289  1.00  1.410          H  
ATOM   3872 2HG  LYS A 256      26.407  -9.097 -19.699  1.00  1.410          H  
ATOM   3873 1HD  LYS A 256      28.338 -10.594 -20.389  1.00  1.410          H  
ATOM   3874 2HD  LYS A 256      27.280 -11.994 -20.138  1.00  1.410          H  
ATOM   3875 1HE  LYS A 256      25.619 -10.934 -21.737  1.00  1.410          H  
ATOM   3876 2HE  LYS A 256      26.839  -9.698 -22.079  1.00  1.410          H  
ATOM   3877 1HZ  LYS A 256      26.861 -11.435 -23.735  1.00  1.410          H  
ATOM   3878 2HZ  LYS A 256      28.296 -11.454 -22.920  1.00  1.410          H  
ATOM   3879 3HZ  LYS A 256      27.143 -12.593 -22.598  1.00  1.410          H  
ATOM   3880  N   GLU A 257      26.966 -11.140 -14.847  1.00  0.810          N  
ATOM   3881  CA  GLU A 257      27.418 -10.937 -13.474  1.00  0.790          C  
ATOM   3882  C   GLU A 257      26.672 -11.673 -12.378  1.00  0.810          C  
ATOM   3883  O   GLU A 257      25.452 -11.567 -12.220  1.00  0.850          O  
ATOM   3884  CB  GLU A 257      27.350  -9.437 -13.109  1.00  1.110          C  
ATOM   3885  CG  GLU A 257      27.721  -9.089 -11.608  1.00  1.110          C  
ATOM   3886  CD  GLU A 257      27.776  -7.579 -11.274  1.00  1.110          C  
ATOM   3887  OE1 GLU A 257      27.843  -6.778 -12.174  1.00  1.110          O  
ATOM   3888  OE2 GLU A 257      27.764  -7.234 -10.127  1.00  1.110          O  
ATOM   3889  H   GLU A 257      25.976 -11.092 -15.070  1.00  0.970          H  
ATOM   3890  HA  GLU A 257      28.457 -11.251 -13.423  1.00  0.950          H  
ATOM   3891 1HB  GLU A 257      28.014  -8.869 -13.767  1.00  1.340          H  
ATOM   3892 2HB  GLU A 257      26.341  -9.090 -13.280  1.00  1.340          H  
ATOM   3893 1HG  GLU A 257      26.980  -9.539 -10.947  1.00  1.340          H  
ATOM   3894 2HG  GLU A 257      28.690  -9.541 -11.374  1.00  1.340          H  
ATOM   3895  N   ILE A 258      27.448 -12.319 -11.520  1.00  0.800          N  
ATOM   3896  CA  ILE A 258      26.890 -12.891 -10.303  1.00  0.820          C  
ATOM   3897  C   ILE A 258      27.453 -12.074  -9.151  1.00  0.790          C  
ATOM   3898  O   ILE A 258      28.660 -11.836  -9.079  1.00  0.790          O  
ATOM   3899  CB  ILE A 258      27.210 -14.389 -10.066  1.00  1.140          C  
ATOM   3900  CG1 ILE A 258      26.769 -15.299 -11.280  1.00  1.140          C  
ATOM   3901  CG2 ILE A 258      26.475 -14.813  -8.743  1.00  1.140          C  
ATOM   3902  CD1 ILE A 258      25.292 -15.339 -11.556  1.00  1.140          C  
ATOM   3903  H   ILE A 258      28.451 -12.392 -11.739  1.00  0.960          H  
ATOM   3904  HA  ILE A 258      25.809 -12.761 -10.296  1.00  0.980          H  
ATOM   3905  HB  ILE A 258      28.266 -14.534  -9.938  1.00  1.370          H  
ATOM   3906 1HG1 ILE A 258      27.268 -14.930 -12.178  1.00  1.370          H  
ATOM   3907 2HG1 ILE A 258      27.104 -16.311 -11.098  1.00  1.370          H  
ATOM   3908 1HG2 ILE A 258      26.654 -15.830  -8.514  1.00  1.370          H  
ATOM   3909 2HG2 ILE A 258      26.826 -14.221  -7.917  1.00  1.370          H  
ATOM   3910 3HG2 ILE A 258      25.399 -14.662  -8.840  1.00  1.370          H  
ATOM   3911 1HD1 ILE A 258      25.095 -15.981 -12.399  1.00  1.370          H  
ATOM   3912 2HD1 ILE A 258      24.764 -15.734 -10.696  1.00  1.370          H  
ATOM   3913 3HD1 ILE A 258      24.942 -14.338 -11.775  1.00  1.370          H  
ATOM   3914  N   ALA A 259      26.590 -11.605  -8.267  1.00  0.780          N  
ATOM   3915  CA  ALA A 259      27.072 -10.818  -7.138  1.00  0.740          C  
ATOM   3916  C   ALA A 259      26.451 -11.345  -5.868  1.00  0.750          C  
ATOM   3917  O   ALA A 259      25.239 -11.556  -5.794  1.00  0.780          O  
ATOM   3918  CB  ALA A 259      26.749  -9.345  -7.333  1.00  1.050          C  
ATOM   3919  H   ALA A 259      25.596 -11.828  -8.386  1.00  0.940          H  
ATOM   3920  HA  ALA A 259      28.147 -10.936  -7.063  1.00  0.890          H  
ATOM   3921 1HB  ALA A 259      27.125  -8.779  -6.490  1.00  1.260          H  
ATOM   3922 2HB  ALA A 259      27.224  -8.988  -8.250  1.00  1.260          H  
ATOM   3923 3HB  ALA A 259      25.681  -9.210  -7.407  1.00  1.260          H  
ATOM   3924  N   ILE A 260      27.286 -11.621  -4.871  1.00  0.740          N  
ATOM   3925  CA  ILE A 260      26.744 -12.192  -3.649  1.00  0.760          C  
ATOM   3926  C   ILE A 260      27.198 -11.404  -2.426  1.00  0.750          C  
ATOM   3927  O   ILE A 260      28.402 -11.224  -2.202  1.00  0.760          O  
ATOM   3928  CB  ILE A 260      27.203 -13.648  -3.519  1.00  1.060          C  
ATOM   3929  CG1 ILE A 260      26.831 -14.436  -4.802  1.00  1.060          C  
ATOM   3930  CG2 ILE A 260      26.462 -14.275  -2.301  1.00  1.060          C  
ATOM   3931  CD1 ILE A 260      27.455 -15.779  -4.916  1.00  1.060          C  
ATOM   3932  H   ILE A 260      28.292 -11.450  -4.995  1.00  0.890          H  
ATOM   3933  HA  ILE A 260      25.659 -12.156  -3.686  1.00  0.910          H  
ATOM   3934  HB  ILE A 260      28.262 -13.686  -3.392  1.00  1.270          H  
ATOM   3935 1HG1 ILE A 260      25.755 -14.524  -4.858  1.00  1.270          H  
ATOM   3936 2HG1 ILE A 260      27.171 -13.892  -5.657  1.00  1.270          H  
ATOM   3937 1HG2 ILE A 260      26.740 -15.302  -2.174  1.00  1.270          H  
ATOM   3938 2HG2 ILE A 260      26.707 -13.733  -1.387  1.00  1.270          H  
ATOM   3939 3HG2 ILE A 260      25.383 -14.220  -2.467  1.00  1.270          H  
ATOM   3940 1HD1 ILE A 260      27.156 -16.230  -5.856  1.00  1.270          H  
ATOM   3941 2HD1 ILE A 260      28.531 -15.676  -4.896  1.00  1.270          H  
ATOM   3942 3HD1 ILE A 260      27.149 -16.392  -4.122  1.00  1.270          H  
ATOM   3943  N   SER A 261      26.241 -10.937  -1.626  1.00  0.760          N  
ATOM   3944  CA  SER A 261      26.592 -10.180  -0.431  1.00  0.760          C  
ATOM   3945  C   SER A 261      26.779 -11.053   0.804  1.00  0.780          C  
ATOM   3946  O   SER A 261      26.192 -12.129   0.928  1.00  0.780          O  
ATOM   3947  CB  SER A 261      25.531  -9.124  -0.143  1.00  1.060          C  
ATOM   3948  OG  SER A 261      24.294  -9.686   0.254  1.00  1.060          O  
ATOM   3949  H   SER A 261      25.259 -11.114  -1.863  1.00  0.910          H  
ATOM   3950  HA  SER A 261      27.530  -9.677  -0.615  1.00  0.910          H  
ATOM   3951 1HB  SER A 261      25.896  -8.449   0.635  1.00  1.280          H  
ATOM   3952 2HB  SER A 261      25.375  -8.524  -1.038  1.00  1.280          H  
ATOM   3953  HG  SER A 261      23.712  -8.921   0.361  1.00  1.280          H  
ATOM   3954  N   LYS A 262      27.515 -10.527   1.787  1.00  0.810          N  
ATOM   3955  CA  LYS A 262      27.718 -11.170   3.094  1.00  0.860          C  
ATOM   3956  C   LYS A 262      26.425 -11.236   3.885  1.00  0.890          C  
ATOM   3957  O   LYS A 262      26.262 -12.033   4.805  1.00  0.940          O  
ATOM   3958  CB  LYS A 262      28.793 -10.435   3.894  1.00  1.180          C  
ATOM   3959  CG  LYS A 262      28.418  -9.045   4.346  1.00  1.180          C  
ATOM   3960  CD  LYS A 262      29.574  -8.366   5.060  1.00  1.180          C  
ATOM   3961  CE  LYS A 262      29.202  -6.947   5.426  1.00  1.180          C  
ATOM   3962  NZ  LYS A 262      30.338  -6.193   6.033  1.00  1.180          N  
ATOM   3963  H   LYS A 262      28.015  -9.658   1.575  1.00  0.970          H  
ATOM   3964  HA  LYS A 262      28.055 -12.191   2.929  1.00  1.030          H  
ATOM   3965 1HB  LYS A 262      29.067 -11.028   4.767  1.00  1.420          H  
ATOM   3966 2HB  LYS A 262      29.678 -10.329   3.289  1.00  1.420          H  
ATOM   3967 1HG  LYS A 262      28.127  -8.438   3.485  1.00  1.420          H  
ATOM   3968 2HG  LYS A 262      27.581  -9.094   5.034  1.00  1.420          H  
ATOM   3969 1HD  LYS A 262      29.812  -8.915   5.968  1.00  1.420          H  
ATOM   3970 2HD  LYS A 262      30.460  -8.359   4.421  1.00  1.420          H  
ATOM   3971 1HE  LYS A 262      28.875  -6.441   4.524  1.00  1.420          H  
ATOM   3972 2HE  LYS A 262      28.376  -6.964   6.132  1.00  1.420          H  
ATOM   3973 1HZ  LYS A 262      30.032  -5.251   6.229  1.00  1.420          H  
ATOM   3974 2HZ  LYS A 262      30.638  -6.644   6.882  1.00  1.420          H  
ATOM   3975 3HZ  LYS A 262      31.121  -6.156   5.378  1.00  1.420          H  
ATOM   3976  N   TRP A 263      25.481 -10.406   3.485  1.00  0.890          N  
ATOM   3977  CA  TRP A 263      24.178 -10.277   4.097  1.00  0.940          C  
ATOM   3978  C   TRP A 263      23.236 -11.406   3.689  1.00  0.950          C  
ATOM   3979  O   TRP A 263      22.123 -11.485   4.203  1.00  1.010          O  
ATOM   3980  CB  TRP A 263      23.568  -8.942   3.680  1.00  1.300          C  
ATOM   3981  CG  TRP A 263      24.300  -7.739   4.194  1.00  1.300          C  
ATOM   3982  CD1 TRP A 263      25.045  -7.639   5.332  1.00  1.300          C  
ATOM   3983  CD2 TRP A 263      24.373  -6.440   3.556  1.00  1.300          C  
ATOM   3984  NE1 TRP A 263      25.556  -6.375   5.449  1.00  1.300          N  
ATOM   3985  CE2 TRP A 263      25.162  -5.631   4.370  1.00  1.300          C  
ATOM   3986  CE3 TRP A 263      23.835  -5.907   2.376  1.00  1.300          C  
ATOM   3987  CZ2 TRP A 263      25.435  -4.311   4.048  1.00  1.300          C  
ATOM   3988  CZ3 TRP A 263      24.104  -4.585   2.062  1.00  1.300          C  
ATOM   3989  CH2 TRP A 263      24.885  -3.809   2.874  1.00  1.300          C  
ATOM   3990  H   TRP A 263      25.711  -9.802   2.709  1.00  1.070          H  
ATOM   3991  HA  TRP A 263      24.294 -10.313   5.179  1.00  1.130          H  
ATOM   3992 1HB  TRP A 263      23.542  -8.885   2.604  1.00  1.560          H  
ATOM   3993 2HB  TRP A 263      22.541  -8.889   4.036  1.00  1.560          H  
ATOM   3994  HD1 TRP A 263      25.206  -8.435   6.053  1.00  1.560          H  
ATOM   3995  HE1 TRP A 263      26.124  -6.035   6.211  1.00  1.560          H  
ATOM   3996  HE3 TRP A 263      23.215  -6.512   1.721  1.00  1.560          H  
ATOM   3997  HZ2 TRP A 263      26.055  -3.676   4.682  1.00  1.560          H  
ATOM   3998  HZ3 TRP A 263      23.680  -4.176   1.147  1.00  1.560          H  
ATOM   3999  HH2 TRP A 263      25.077  -2.775   2.590  1.00  1.560          H  
ATOM   4000  N   GLY A 264      23.656 -12.270   2.757  1.00  0.920          N  
ATOM   4001  CA  GLY A 264      22.792 -13.364   2.352  1.00  0.960          C  
ATOM   4002  C   GLY A 264      22.025 -13.129   1.057  1.00  0.950          C  
ATOM   4003  O   GLY A 264      21.095 -13.872   0.760  1.00  1.010          O  
ATOM   4004  H   GLY A 264      24.580 -12.180   2.324  1.00  1.100          H  
ATOM   4005 1HA  GLY A 264      23.385 -14.264   2.257  1.00  1.150          H  
ATOM   4006 2HA  GLY A 264      22.084 -13.567   3.155  1.00  1.150          H  
ATOM   4007  N   HIS A 265      22.365 -12.109   0.261  1.00  0.920          N  
ATOM   4008  CA  HIS A 265      21.610 -11.894  -0.976  1.00  0.900          C  
ATOM   4009  C   HIS A 265      22.415 -12.209  -2.241  1.00  0.860          C  
ATOM   4010  O   HIS A 265      23.533 -11.721  -2.448  1.00  0.850          O  
ATOM   4011  CB  HIS A 265      21.079 -10.472  -0.988  1.00  1.270          C  
ATOM   4012  CG  HIS A 265      20.125 -10.216   0.120  1.00  1.270          C  
ATOM   4013  ND1 HIS A 265      18.763 -10.365  -0.019  1.00  1.270          N  
ATOM   4014  CD2 HIS A 265      20.335  -9.846   1.403  1.00  1.270          C  
ATOM   4015  CE1 HIS A 265      18.174 -10.087   1.132  1.00  1.270          C  
ATOM   4016  NE2 HIS A 265      19.106  -9.770   2.009  1.00  1.270          N  
ATOM   4017  H   HIS A 265      23.129 -11.474   0.478  1.00  1.100          H  
ATOM   4018  HA  HIS A 265      20.741 -12.552  -0.993  1.00  1.080          H  
ATOM   4019 1HB  HIS A 265      21.900  -9.773  -0.894  1.00  1.520          H  
ATOM   4020 2HB  HIS A 265      20.575 -10.282  -1.930  1.00  1.520          H  
ATOM   4021  HD2 HIS A 265      21.296  -9.651   1.868  1.00  1.520          H  
ATOM   4022  HE1 HIS A 265      17.102 -10.118   1.323  1.00  1.520          H  
ATOM   4023  HE2 HIS A 265      18.949  -9.517   2.977  1.00  1.520          H  
ATOM   4024  N   PHE A 266      21.827 -13.071  -3.079  1.00  0.880          N  
ATOM   4025  CA  PHE A 266      22.404 -13.581  -4.324  1.00  0.860          C  
ATOM   4026  C   PHE A 266      21.726 -12.929  -5.539  1.00  0.850          C  
ATOM   4027  O   PHE A 266      20.515 -13.124  -5.784  1.00  0.890          O  
ATOM   4028  CB  PHE A 266      22.196 -15.100  -4.356  1.00  1.210          C  
ATOM   4029  CG  PHE A 266      22.834 -15.888  -5.486  1.00  1.210          C  
ATOM   4030  CD1 PHE A 266      23.976 -16.649  -5.244  1.00  1.210          C  
ATOM   4031  CD2 PHE A 266      22.314 -15.876  -6.779  1.00  1.210          C  
ATOM   4032  CE1 PHE A 266      24.568 -17.371  -6.250  1.00  1.210          C  
ATOM   4033  CE2 PHE A 266      22.922 -16.597  -7.783  1.00  1.210          C  
ATOM   4034  CZ  PHE A 266      24.045 -17.343  -7.517  1.00  1.210          C  
ATOM   4035  H   PHE A 266      20.902 -13.423  -2.816  1.00  1.060          H  
ATOM   4036  HA  PHE A 266      23.469 -13.348  -4.349  1.00  1.030          H  
ATOM   4037 1HB  PHE A 266      22.546 -15.518  -3.415  1.00  1.450          H  
ATOM   4038 2HB  PHE A 266      21.149 -15.262  -4.392  1.00  1.450          H  
ATOM   4039  HD1 PHE A 266      24.402 -16.671  -4.242  1.00  1.450          H  
ATOM   4040  HD2 PHE A 266      21.419 -15.289  -7.000  1.00  1.450          H  
ATOM   4041  HE1 PHE A 266      25.456 -17.961  -6.043  1.00  1.450          H  
ATOM   4042  HE2 PHE A 266      22.512 -16.576  -8.789  1.00  1.450          H  
ATOM   4043  HZ  PHE A 266      24.519 -17.908  -8.313  1.00  1.450          H  
ATOM   4044  N   TYR A 267      22.513 -12.167  -6.304  1.00  0.820          N  
ATOM   4045  CA  TYR A 267      22.007 -11.411  -7.437  1.00  0.820          C  
ATOM   4046  C   TYR A 267      22.543 -11.903  -8.785  1.00  0.820          C  
ATOM   4047  O   TYR A 267      23.706 -12.310  -8.895  1.00  0.810          O  
ATOM   4048  CB  TYR A 267      22.439  -9.945  -7.287  1.00  1.150          C  
ATOM   4049  CG  TYR A 267      21.924  -9.227  -6.068  1.00  1.150          C  
ATOM   4050  CD1 TYR A 267      22.568  -9.396  -4.853  1.00  1.150          C  
ATOM   4051  CD2 TYR A 267      20.863  -8.367  -6.157  1.00  1.150          C  
ATOM   4052  CE1 TYR A 267      22.130  -8.727  -3.751  1.00  1.150          C  
ATOM   4053  CE2 TYR A 267      20.425  -7.698  -5.054  1.00  1.150          C  
ATOM   4054  CZ  TYR A 267      21.046  -7.874  -3.851  1.00  1.150          C  
ATOM   4055  OH  TYR A 267      20.590  -7.207  -2.737  1.00  1.150          O  
ATOM   4056  H   TYR A 267      23.497 -12.057  -6.053  1.00  0.980          H  
ATOM   4057  HA  TYR A 267      20.935 -11.505  -7.436  1.00  0.980          H  
ATOM   4058 1HB  TYR A 267      23.518  -9.903  -7.261  1.00  1.380          H  
ATOM   4059 2HB  TYR A 267      22.116  -9.389  -8.166  1.00  1.380          H  
ATOM   4060  HD1 TYR A 267      23.427 -10.061  -4.770  1.00  1.380          H  
ATOM   4061  HD2 TYR A 267      20.370  -8.211  -7.101  1.00  1.380          H  
ATOM   4062  HE1 TYR A 267      22.639  -8.864  -2.806  1.00  1.380          H  
ATOM   4063  HE2 TYR A 267      19.579  -7.018  -5.134  1.00  1.380          H  
ATOM   4064  HH  TYR A 267      19.650  -6.963  -2.868  1.00  1.380          H  
ATOM   4065  N   ILE A 268      21.712 -11.797  -9.830  1.00  0.830          N  
ATOM   4066  CA  ILE A 268      22.156 -12.114 -11.189  1.00  0.830          C  
ATOM   4067  C   ILE A 268      21.882 -10.904 -12.067  1.00  0.820          C  
ATOM   4068  O   ILE A 268      20.734 -10.483 -12.234  1.00  0.840          O  
ATOM   4069  CB  ILE A 268      21.443 -13.325 -11.803  1.00  1.160          C  
ATOM   4070  CG1 ILE A 268      21.602 -14.559 -10.900  1.00  1.160          C  
ATOM   4071  CG2 ILE A 268      22.094 -13.585 -13.188  1.00  1.160          C  
ATOM   4072  CD1 ILE A 268      20.751 -15.729 -11.309  1.00  1.160          C  
ATOM   4073  H   ILE A 268      20.767 -11.453  -9.640  1.00  1.000          H  
ATOM   4074  HA  ILE A 268      23.228 -12.299 -11.185  1.00  1.000          H  
ATOM   4075  HB  ILE A 268      20.415 -13.133 -11.936  1.00  1.390          H  
ATOM   4076 1HG1 ILE A 268      22.628 -14.854 -10.892  1.00  1.390          H  
ATOM   4077 2HG1 ILE A 268      21.316 -14.288  -9.885  1.00  1.390          H  
ATOM   4078 1HG2 ILE A 268      21.657 -14.417 -13.658  1.00  1.390          H  
ATOM   4079 2HG2 ILE A 268      21.974 -12.726 -13.835  1.00  1.390          H  
ATOM   4080 3HG2 ILE A 268      23.147 -13.775 -13.053  1.00  1.390          H  
ATOM   4081 1HD1 ILE A 268      20.910 -16.553 -10.617  1.00  1.390          H  
ATOM   4082 2HD1 ILE A 268      19.699 -15.449 -11.295  1.00  1.390          H  
ATOM   4083 3HD1 ILE A 268      21.016 -16.042 -12.296  1.00  1.390          H  
ATOM   4084  N   ASN A 269      22.944 -10.351 -12.633  1.00  0.790          N  
ATOM   4085  CA  ASN A 269      22.912  -9.162 -13.475  1.00  0.790          C  
ATOM   4086  C   ASN A 269      22.192  -8.025 -12.745  1.00  0.790          C  
ATOM   4087  O   ASN A 269      21.408  -7.278 -13.332  1.00  0.820          O  
ATOM   4088  CB  ASN A 269      22.241  -9.444 -14.805  1.00  1.110          C  
ATOM   4089  CG  ASN A 269      22.912 -10.539 -15.654  1.00  1.110          C  
ATOM   4090  OD1 ASN A 269      24.134 -10.857 -15.612  1.00  1.110          O  
ATOM   4091  ND2 ASN A 269      22.056 -11.121 -16.466  1.00  1.110          N  
ATOM   4092  H   ASN A 269      23.846 -10.794 -12.458  1.00  0.950          H  
ATOM   4093  HA  ASN A 269      23.936  -8.840 -13.659  1.00  0.950          H  
ATOM   4094 1HB  ASN A 269      21.203  -9.731 -14.633  1.00  1.330          H  
ATOM   4095 2HB  ASN A 269      22.218  -8.530 -15.388  1.00  1.330          H  
ATOM   4096 1HD2 ASN A 269      22.319 -11.865 -17.118  1.00  1.330          H  
ATOM   4097 2HD2 ASN A 269      21.106 -10.810 -16.466  1.00  1.330          H  
ATOM   4098  N   GLY A 270      22.434  -7.923 -11.439  1.00  0.760          N  
ATOM   4099  CA  GLY A 270      21.830  -6.907 -10.593  1.00  0.760          C  
ATOM   4100  C   GLY A 270      20.486  -7.291  -9.942  1.00  0.800          C  
ATOM   4101  O   GLY A 270      20.034  -6.625  -9.009  1.00  0.840          O  
ATOM   4102  H   GLY A 270      23.104  -8.554 -11.027  1.00  0.910          H  
ATOM   4103 1HA  GLY A 270      22.541  -6.626  -9.820  1.00  0.910          H  
ATOM   4104 2HA  GLY A 270      21.671  -6.022 -11.200  1.00  0.910          H  
ATOM   4105  N   TYR A 271      19.840  -8.382 -10.345  1.00  0.810          N  
ATOM   4106  CA  TYR A 271      18.535  -8.649  -9.729  1.00  0.870          C  
ATOM   4107  C   TYR A 271      18.628  -9.695  -8.635  1.00  0.860          C  
ATOM   4108  O   TYR A 271      19.319 -10.698  -8.785  1.00  0.860          O  
ATOM   4109  CB  TYR A 271      17.547  -9.077 -10.802  1.00  1.190          C  
ATOM   4110  CG  TYR A 271      17.287  -7.990 -11.813  1.00  1.190          C  
ATOM   4111  CD1 TYR A 271      18.048  -7.977 -12.969  1.00  1.190          C  
ATOM   4112  CD2 TYR A 271      16.321  -7.005 -11.601  1.00  1.190          C  
ATOM   4113  CE1 TYR A 271      17.849  -7.007 -13.916  1.00  1.190          C  
ATOM   4114  CE2 TYR A 271      16.124  -6.021 -12.560  1.00  1.190          C  
ATOM   4115  CZ  TYR A 271      16.888  -6.029 -13.717  1.00  1.190          C  
ATOM   4116  OH  TYR A 271      16.700  -5.071 -14.681  1.00  1.190          O  
ATOM   4117  H   TYR A 271      20.200  -8.980 -11.095  1.00  0.970          H  
ATOM   4118  HA  TYR A 271      18.161  -7.732  -9.270  1.00  1.040          H  
ATOM   4119 1HB  TYR A 271      17.945  -9.929 -11.326  1.00  1.430          H  
ATOM   4120 2HB  TYR A 271      16.602  -9.371 -10.344  1.00  1.430          H  
ATOM   4121  HD1 TYR A 271      18.811  -8.743 -13.131  1.00  1.430          H  
ATOM   4122  HD2 TYR A 271      15.721  -7.003 -10.688  1.00  1.430          H  
ATOM   4123  HE1 TYR A 271      18.454  -7.010 -14.822  1.00  1.430          H  
ATOM   4124  HE2 TYR A 271      15.371  -5.248 -12.402  1.00  1.430          H  
ATOM   4125  HH  TYR A 271      17.296  -5.236 -15.421  1.00  1.430          H  
ATOM   4126  N   ASN A 272      17.921  -9.476  -7.528  1.00  0.900          N  
ATOM   4127  CA  ASN A 272      17.969 -10.423  -6.410  1.00  0.910          C  
ATOM   4128  C   ASN A 272      17.095 -11.655  -6.667  1.00  0.960          C  
ATOM   4129  O   ASN A 272      15.872 -11.540  -6.774  1.00  1.050          O  
ATOM   4130  CB  ASN A 272      17.527  -9.737  -5.130  1.00  1.270          C  
ATOM   4131  CG  ASN A 272      17.784 -10.529  -3.855  1.00  1.270          C  
ATOM   4132  OD1 ASN A 272      17.878 -11.759  -3.839  1.00  1.270          O  
ATOM   4133  ND2 ASN A 272      17.912  -9.788  -2.780  1.00  1.270          N  
ATOM   4134  H   ASN A 272      17.417  -8.588  -7.423  1.00  1.080          H  
ATOM   4135  HA  ASN A 272      18.994 -10.769  -6.284  1.00  1.090          H  
ATOM   4136 1HB  ASN A 272      17.987  -8.778  -5.053  1.00  1.520          H  
ATOM   4137 2HB  ASN A 272      16.456  -9.561  -5.192  1.00  1.520          H  
ATOM   4138 1HD2 ASN A 272      18.111 -10.183  -1.861  1.00  1.520          H  
ATOM   4139 2HD2 ASN A 272      17.839  -8.788  -2.864  1.00  1.520          H  
ATOM   4140  N   PHE A 273      17.729 -12.821  -6.819  1.00  0.950          N  
ATOM   4141  CA  PHE A 273      16.998 -14.066  -7.086  1.00  1.010          C  
ATOM   4142  C   PHE A 273      16.874 -14.950  -5.858  1.00  1.000          C  
ATOM   4143  O   PHE A 273      15.924 -15.731  -5.741  1.00  1.020          O  
ATOM   4144  CB  PHE A 273      17.627 -14.862  -8.234  1.00  1.390          C  
ATOM   4145  CG  PHE A 273      17.351 -14.291  -9.590  1.00  1.390          C  
ATOM   4146  CD1 PHE A 273      18.113 -13.301 -10.145  1.00  1.390          C  
ATOM   4147  CD2 PHE A 273      16.301 -14.805 -10.330  1.00  1.390          C  
ATOM   4148  CE1 PHE A 273      17.820 -12.813 -11.405  1.00  1.390          C  
ATOM   4149  CE2 PHE A 273      16.015 -14.329 -11.582  1.00  1.390          C  
ATOM   4150  CZ  PHE A 273      16.775 -13.326 -12.117  1.00  1.390          C  
ATOM   4151  H   PHE A 273      18.745 -12.838  -6.698  1.00  1.140          H  
ATOM   4152  HA  PHE A 273      15.989 -13.796  -7.398  1.00  1.210          H  
ATOM   4153 1HB  PHE A 273      18.709 -14.898  -8.093  1.00  1.670          H  
ATOM   4154 2HB  PHE A 273      17.262 -15.886  -8.209  1.00  1.670          H  
ATOM   4155  HD1 PHE A 273      18.948 -12.897  -9.583  1.00  1.670          H  
ATOM   4156  HD2 PHE A 273      15.695 -15.605  -9.909  1.00  1.670          H  
ATOM   4157  HE1 PHE A 273      18.433 -12.018 -11.836  1.00  1.670          H  
ATOM   4158  HE2 PHE A 273      15.184 -14.752 -12.155  1.00  1.670          H  
ATOM   4159  HZ  PHE A 273      16.547 -12.945 -13.107  1.00  1.670          H  
ATOM   4160  N   PHE A 274      17.822 -14.821  -4.939  1.00  1.010          N  
ATOM   4161  CA  PHE A 274      17.823 -15.677  -3.763  1.00  1.050          C  
ATOM   4162  C   PHE A 274      18.332 -15.039  -2.492  1.00  1.040          C  
ATOM   4163  O   PHE A 274      19.380 -14.388  -2.480  1.00  1.000          O  
ATOM   4164  CB  PHE A 274      18.631 -16.930  -4.048  1.00  1.450          C  
ATOM   4165  CG  PHE A 274      18.821 -17.789  -2.876  1.00  1.450          C  
ATOM   4166  CD1 PHE A 274      17.791 -18.544  -2.398  1.00  1.450          C  
ATOM   4167  CD2 PHE A 274      20.044 -17.843  -2.239  1.00  1.450          C  
ATOM   4168  CE1 PHE A 274      17.951 -19.332  -1.304  1.00  1.450          C  
ATOM   4169  CE2 PHE A 274      20.209 -18.628  -1.151  1.00  1.450          C  
ATOM   4170  CZ  PHE A 274      19.148 -19.373  -0.683  1.00  1.450          C  
ATOM   4171  H   PHE A 274      18.578 -14.150  -5.101  1.00  1.210          H  
ATOM   4172  HA  PHE A 274      16.794 -15.979  -3.577  1.00  1.260          H  
ATOM   4173 1HB  PHE A 274      18.126 -17.472  -4.779  1.00  1.740          H  
ATOM   4174 2HB  PHE A 274      19.579 -16.691  -4.456  1.00  1.740          H  
ATOM   4175  HD1 PHE A 274      16.835 -18.497  -2.900  1.00  1.740          H  
ATOM   4176  HD2 PHE A 274      20.874 -17.243  -2.612  1.00  1.740          H  
ATOM   4177  HE1 PHE A 274      17.124 -19.927  -0.919  1.00  1.740          H  
ATOM   4178  HE2 PHE A 274      21.171 -18.663  -0.646  1.00  1.740          H  
ATOM   4179  HZ  PHE A 274      19.258 -19.998   0.187  1.00  1.740          H  
ATOM   4180  N   SER A 275      17.621 -15.274  -1.389  1.00  1.120          N  
ATOM   4181  CA  SER A 275      18.093 -14.759  -0.125  1.00  1.170          C  
ATOM   4182  C   SER A 275      18.208 -15.846   0.937  1.00  1.150          C  
ATOM   4183  O   SER A 275      17.411 -16.788   1.013  1.00  1.210          O  
ATOM   4184  CB  SER A 275      17.168 -13.664   0.362  1.00  1.620          C  
ATOM   4185  OG  SER A 275      15.872 -14.158   0.610  1.00  1.620          O  
ATOM   4186  H   SER A 275      16.749 -15.781  -1.415  1.00  1.340          H  
ATOM   4187  HA  SER A 275      19.074 -14.332  -0.280  1.00  1.400          H  
ATOM   4188 1HB  SER A 275      17.579 -13.227   1.274  1.00  1.940          H  
ATOM   4189 2HB  SER A 275      17.125 -12.872  -0.387  1.00  1.940          H  
ATOM   4190  HG  SER A 275      15.361 -13.409   0.925  1.00  1.940          H  
ATOM   4191  N   THR A 276      19.195 -15.658   1.798  1.00  1.130          N  
ATOM   4192  CA  THR A 276      19.490 -16.523   2.922  1.00  1.180          C  
ATOM   4193  C   THR A 276      20.017 -15.765   4.130  1.00  1.180          C  
ATOM   4194  O   THR A 276      19.821 -14.556   4.265  1.00  1.770          O  
ATOM   4195  CB  THR A 276      20.452 -17.653   2.507  1.00  1.630          C  
ATOM   4196  OG1 THR A 276      20.575 -18.581   3.599  1.00  1.630          O  
ATOM   4197  CG2 THR A 276      21.831 -17.123   2.050  1.00  1.630          C  
ATOM   4198  H   THR A 276      19.821 -14.872   1.622  1.00  1.360          H  
ATOM   4199  HA  THR A 276      18.560 -17.000   3.229  1.00  1.420          H  
ATOM   4200  HB  THR A 276      20.005 -18.175   1.687  1.00  1.960          H  
ATOM   4201  HG1 THR A 276      21.048 -19.363   3.296  1.00  1.960          H  
ATOM   4202 1HG2 THR A 276      22.460 -17.954   1.746  1.00  1.960          H  
ATOM   4203 2HG2 THR A 276      21.692 -16.450   1.204  1.00  1.960          H  
ATOM   4204 3HG2 THR A 276      22.319 -16.593   2.842  1.00  1.960          H  
ATOM   4205  N   PHE A 277      20.639 -16.498   5.026  1.00  1.100          N  
ATOM   4206  CA  PHE A 277      21.153 -15.976   6.271  1.00  1.140          C  
ATOM   4207  C   PHE A 277      22.574 -15.467   6.001  1.00  1.110          C  
ATOM   4208  O   PHE A 277      23.112 -15.742   4.931  1.00  1.450          O  
ATOM   4209  CB  PHE A 277      21.065 -17.096   7.303  1.00  1.580          C  
ATOM   4210  CG  PHE A 277      19.653 -17.484   7.490  1.00  1.580          C  
ATOM   4211  CD1 PHE A 277      19.195 -18.676   6.964  1.00  1.580          C  
ATOM   4212  CD2 PHE A 277      18.755 -16.646   8.126  1.00  1.580          C  
ATOM   4213  CE1 PHE A 277      17.879 -19.028   7.075  1.00  1.580          C  
ATOM   4214  CE2 PHE A 277      17.431 -16.996   8.229  1.00  1.580          C  
ATOM   4215  CZ  PHE A 277      16.997 -18.191   7.699  1.00  1.580          C  
ATOM   4216  H   PHE A 277      20.740 -17.487   4.821  1.00  1.320          H  
ATOM   4217  HA  PHE A 277      20.520 -15.146   6.577  1.00  1.370          H  
ATOM   4218 1HB  PHE A 277      21.624 -17.968   6.957  1.00  1.900          H  
ATOM   4219 2HB  PHE A 277      21.445 -16.812   8.247  1.00  1.900          H  
ATOM   4220  HD1 PHE A 277      19.895 -19.339   6.454  1.00  1.900          H  
ATOM   4221  HD2 PHE A 277      19.097 -15.696   8.538  1.00  1.900          H  
ATOM   4222  HE1 PHE A 277      17.531 -19.981   6.659  1.00  1.900          H  
ATOM   4223  HE2 PHE A 277      16.721 -16.335   8.728  1.00  1.900          H  
ATOM   4224  HZ  PHE A 277      15.959 -18.468   7.780  1.00  1.900          H  
ATOM   4225  N   PRO A 278      23.215 -14.703   6.898  1.00  1.100          N  
ATOM   4226  CA  PRO A 278      24.543 -14.160   6.681  1.00  1.130          C  
ATOM   4227  C   PRO A 278      25.508 -15.253   6.259  1.00  0.980          C  
ATOM   4228  O   PRO A 278      25.469 -16.376   6.790  1.00  1.030          O  
ATOM   4229  CB  PRO A 278      24.887 -13.580   8.056  1.00  1.690          C  
ATOM   4230  CG  PRO A 278      23.530 -13.188   8.634  1.00  1.690          C  
ATOM   4231  CD  PRO A 278      22.592 -14.290   8.181  1.00  1.690          C  
ATOM   4232  HA  PRO A 278      24.488 -13.375   5.913  1.00  1.360          H  
ATOM   4233 1HB  PRO A 278      25.432 -14.326   8.655  1.00  2.030          H  
ATOM   4234 2HB  PRO A 278      25.562 -12.717   7.925  1.00  2.030          H  
ATOM   4235 1HG  PRO A 278      23.595 -13.111   9.734  1.00  2.030          H  
ATOM   4236 2HG  PRO A 278      23.233 -12.196   8.265  1.00  2.030          H  
ATOM   4237 1HD  PRO A 278      22.617 -15.088   8.908  1.00  2.030          H  
ATOM   4238 2HD  PRO A 278      21.586 -13.875   8.037  1.00  2.030          H  
ATOM   4239  N   ILE A 279      26.359 -14.905   5.296  1.00  1.010          N  
ATOM   4240  CA  ILE A 279      27.308 -15.823   4.681  1.00  0.980          C  
ATOM   4241  C   ILE A 279      28.712 -15.658   5.244  1.00  1.020          C  
ATOM   4242  O   ILE A 279      29.278 -14.566   5.213  1.00  1.030          O  
ATOM   4243  CB  ILE A 279      27.310 -15.641   3.142  1.00  1.380          C  
ATOM   4244  CG1 ILE A 279      25.900 -15.916   2.595  1.00  1.380          C  
ATOM   4245  CG2 ILE A 279      28.299 -16.615   2.489  1.00  1.380          C  
ATOM   4246  CD1 ILE A 279      25.682 -15.510   1.164  1.00  1.380          C  
ATOM   4247  H   ILE A 279      26.341 -13.925   4.989  1.00  1.210          H  
ATOM   4248  HA  ILE A 279      26.985 -16.829   4.877  1.00  1.180          H  
ATOM   4249  HB  ILE A 279      27.577 -14.615   2.896  1.00  1.660          H  
ATOM   4250 1HG1 ILE A 279      25.706 -16.970   2.664  1.00  1.660          H  
ATOM   4251 2HG1 ILE A 279      25.177 -15.390   3.217  1.00  1.660          H  
ATOM   4252 1HG2 ILE A 279      28.290 -16.486   1.433  1.00  1.660          H  
ATOM   4253 2HG2 ILE A 279      29.295 -16.431   2.852  1.00  1.660          H  
ATOM   4254 3HG2 ILE A 279      28.020 -17.644   2.726  1.00  1.660          H  
ATOM   4255 1HD1 ILE A 279      24.660 -15.743   0.885  1.00  1.660          H  
ATOM   4256 2HD1 ILE A 279      25.842 -14.454   1.065  1.00  1.660          H  
ATOM   4257 3HD1 ILE A 279      26.350 -16.029   0.505  1.00  1.660          H  
ATOM   4258  N   ASP A 280      29.252 -16.746   5.790  1.00  1.060          N  
ATOM   4259  CA  ASP A 280      30.587 -16.755   6.361  1.00  1.100          C  
ATOM   4260  C   ASP A 280      31.606 -16.817   5.226  1.00  1.040          C  
ATOM   4261  O   ASP A 280      32.620 -16.120   5.255  1.00  0.990          O  
ATOM   4262  CB  ASP A 280      30.761 -17.935   7.330  1.00  1.520          C  
ATOM   4263  CG  ASP A 280      29.932 -17.800   8.658  1.00  1.520          C  
ATOM   4264  OD1 ASP A 280      29.536 -16.709   9.010  1.00  1.520          O  
ATOM   4265  OD2 ASP A 280      29.711 -18.803   9.296  1.00  1.520          O  
ATOM   4266  H   ASP A 280      28.725 -17.615   5.774  1.00  1.270          H  
ATOM   4267  HA  ASP A 280      30.740 -15.826   6.913  1.00  1.320          H  
ATOM   4268 1HB  ASP A 280      30.456 -18.860   6.826  1.00  1.830          H  
ATOM   4269 2HB  ASP A 280      31.814 -18.038   7.583  1.00  1.830          H  
ATOM   4270  N   CYS A 281      31.316 -17.639   4.205  1.00  1.040          N  
ATOM   4271  CA  CYS A 281      32.213 -17.702   3.037  1.00  0.990          C  
ATOM   4272  C   CYS A 281      31.578 -18.262   1.732  1.00  0.980          C  
ATOM   4273  O   CYS A 281      30.579 -18.991   1.751  1.00  1.030          O  
ATOM   4274  CB  CYS A 281      33.500 -18.454   3.408  1.00  1.410          C  
ATOM   4275  SG  CYS A 281      33.311 -20.138   3.922  1.00  1.410          S  
ATOM   4276  H   CYS A 281      30.472 -18.215   4.281  1.00  1.250          H  
ATOM   4277  HA  CYS A 281      32.509 -16.678   2.828  1.00  1.190          H  
ATOM   4278 1HB  CYS A 281      34.182 -18.440   2.568  1.00  1.690          H  
ATOM   4279 2HB  CYS A 281      33.998 -17.928   4.210  1.00  1.690          H  
ATOM   4280  HG  CYS A 281      34.616 -20.359   4.069  1.00  1.690          H  
ATOM   4281  N   ILE A 282      32.188 -17.918   0.579  1.00  0.940          N  
ATOM   4282  CA  ILE A 282      31.689 -18.324  -0.756  1.00  0.950          C  
ATOM   4283  C   ILE A 282      32.634 -19.061  -1.700  1.00  0.960          C  
ATOM   4284  O   ILE A 282      33.722 -18.580  -2.032  1.00  0.950          O  
ATOM   4285  CB  ILE A 282      31.175 -17.084  -1.528  1.00  1.330          C  
ATOM   4286  CG1 ILE A 282      30.049 -16.484  -0.726  1.00  1.330          C  
ATOM   4287  CG2 ILE A 282      30.742 -17.446  -3.021  1.00  1.330          C  
ATOM   4288  CD1 ILE A 282      29.544 -15.223  -1.215  1.00  1.330          C  
ATOM   4289  H   ILE A 282      33.019 -17.330   0.660  1.00  1.130          H  
ATOM   4290  HA  ILE A 282      30.840 -18.987  -0.592  1.00  1.140          H  
ATOM   4291  HB  ILE A 282      31.972 -16.341  -1.566  1.00  1.590          H  
ATOM   4292 1HG1 ILE A 282      29.252 -17.200  -0.681  1.00  1.590          H  
ATOM   4293 2HG1 ILE A 282      30.397 -16.294   0.274  1.00  1.590          H  
ATOM   4294 1HG2 ILE A 282      30.400 -16.566  -3.542  1.00  1.590          H  
ATOM   4295 2HG2 ILE A 282      31.582 -17.851  -3.579  1.00  1.590          H  
ATOM   4296 3HG2 ILE A 282      29.938 -18.186  -2.997  1.00  1.590          H  
ATOM   4297 1HD1 ILE A 282      28.747 -14.892  -0.559  1.00  1.590          H  
ATOM   4298 2HD1 ILE A 282      30.346 -14.493  -1.223  1.00  1.590          H  
ATOM   4299 3HD1 ILE A 282      29.159 -15.353  -2.198  1.00  1.590          H  
ATOM   4300  N   SER A 283      32.167 -20.190  -2.223  1.00  1.010          N  
ATOM   4301  CA  SER A 283      32.971 -20.966  -3.165  1.00  1.020          C  
ATOM   4302  C   SER A 283      32.226 -21.156  -4.492  1.00  1.030          C  
ATOM   4303  O   SER A 283      31.081 -21.618  -4.531  1.00  1.130          O  
ATOM   4304  CB  SER A 283      33.338 -22.305  -2.573  1.00  1.420          C  
ATOM   4305  OG  SER A 283      34.119 -23.044  -3.459  1.00  1.420          O  
ATOM   4306  H   SER A 283      31.243 -20.521  -1.920  1.00  1.210          H  
ATOM   4307  HA  SER A 283      33.896 -20.426  -3.372  1.00  1.220          H  
ATOM   4308 1HB  SER A 283      33.869 -22.161  -1.655  1.00  1.710          H  
ATOM   4309 2HB  SER A 283      32.444 -22.849  -2.343  1.00  1.710          H  
ATOM   4310  HG  SER A 283      35.035 -22.661  -3.370  1.00  1.710          H  
ATOM   4311  N   PHE A 284      32.841 -20.712  -5.590  1.00  1.020          N  
ATOM   4312  CA  PHE A 284      32.200 -20.813  -6.902  1.00  1.050          C  
ATOM   4313  C   PHE A 284      32.764 -21.951  -7.734  1.00  1.090          C  
ATOM   4314  O   PHE A 284      33.887 -21.888  -8.226  1.00  1.150          O  
ATOM   4315  CB  PHE A 284      32.358 -19.506  -7.660  1.00  1.460          C  
ATOM   4316  CG  PHE A 284      31.700 -19.455  -9.007  1.00  1.460          C  
ATOM   4317  CD1 PHE A 284      30.570 -20.197  -9.321  1.00  1.460          C  
ATOM   4318  CD2 PHE A 284      32.193 -18.612  -9.958  1.00  1.460          C  
ATOM   4319  CE1 PHE A 284      29.976 -20.070 -10.525  1.00  1.460          C  
ATOM   4320  CE2 PHE A 284      31.583 -18.491 -11.167  1.00  1.460          C  
ATOM   4321  CZ  PHE A 284      30.473 -19.209 -11.448  1.00  1.460          C  
ATOM   4322  H   PHE A 284      33.772 -20.327  -5.498  1.00  1.220          H  
ATOM   4323  HA  PHE A 284      31.140 -21.001  -6.737  1.00  1.260          H  
ATOM   4324 1HB  PHE A 284      31.941 -18.707  -7.059  1.00  1.750          H  
ATOM   4325 2HB  PHE A 284      33.409 -19.290  -7.796  1.00  1.750          H  
ATOM   4326  HD1 PHE A 284      30.118 -20.875  -8.607  1.00  1.750          H  
ATOM   4327  HD2 PHE A 284      33.077 -18.029  -9.729  1.00  1.750          H  
ATOM   4328  HE1 PHE A 284      29.094 -20.638 -10.717  1.00  1.750          H  
ATOM   4329  HE2 PHE A 284      31.975 -17.823 -11.903  1.00  1.750          H  
ATOM   4330  HZ  PHE A 284      29.993 -19.094 -12.403  1.00  1.750          H  
ATOM   4331  N   ASN A 285      31.996 -23.008  -7.913  1.00  1.160          N  
ATOM   4332  CA  ASN A 285      32.502 -24.167  -8.610  1.00  1.220          C  
ATOM   4333  C   ASN A 285      32.261 -24.096 -10.113  1.00  1.330          C  
ATOM   4334  O   ASN A 285      31.444 -24.852 -10.643  1.00  1.570          O  
ATOM   4335  CB  ASN A 285      31.916 -25.438  -8.018  1.00  1.680          C  
ATOM   4336  CG  ASN A 285      32.611 -26.669  -8.494  1.00  1.680          C  
ATOM   4337  OD1 ASN A 285      33.756 -26.589  -8.942  1.00  1.680          O  
ATOM   4338  ND2 ASN A 285      31.959 -27.804  -8.404  1.00  1.680          N  
ATOM   4339  H   ASN A 285      31.038 -23.035  -7.562  1.00  1.390          H  
ATOM   4340  HA  ASN A 285      33.584 -24.203  -8.468  1.00  1.460          H  
ATOM   4341 1HB  ASN A 285      31.977 -25.393  -6.930  1.00  2.020          H  
ATOM   4342 2HB  ASN A 285      30.869 -25.504  -8.278  1.00  2.020          H  
ATOM   4343 1HD2 ASN A 285      32.389 -28.655  -8.713  1.00  2.020          H  
ATOM   4344 2HD2 ASN A 285      31.033 -27.819  -8.030  1.00  2.020          H  
ATOM   4345  N   LEU A 286      32.952 -23.177 -10.790  1.00  1.230          N  
ATOM   4346  CA  LEU A 286      32.842 -23.097 -12.254  1.00  1.340          C  
ATOM   4347  C   LEU A 286      34.013 -23.857 -12.851  1.00  1.370          C  
ATOM   4348  O   LEU A 286      35.173 -23.463 -12.685  1.00  1.370          O  
ATOM   4349  CB  LEU A 286      32.764 -21.646 -12.784  1.00  1.830          C  
ATOM   4350  CG  LEU A 286      32.692 -21.435 -14.398  1.00  1.830          C  
ATOM   4351  CD1 LEU A 286      31.470 -22.130 -14.970  1.00  1.830          C  
ATOM   4352  CD2 LEU A 286      32.554 -19.919 -14.751  1.00  1.830          C  
ATOM   4353  H   LEU A 286      33.557 -22.574 -10.229  1.00  1.480          H  
ATOM   4354  HA  LEU A 286      31.933 -23.596 -12.545  1.00  1.610          H  
ATOM   4355 1HB  LEU A 286      31.888 -21.225 -12.378  1.00  2.200          H  
ATOM   4356 2HB  LEU A 286      33.619 -21.097 -12.404  1.00  2.200          H  
ATOM   4357  HG  LEU A 286      33.593 -21.844 -14.860  1.00  2.200          H  
ATOM   4358 1HD1 LEU A 286      31.431 -21.976 -16.048  1.00  2.200          H  
ATOM   4359 2HD1 LEU A 286      31.530 -23.180 -14.777  1.00  2.200          H  
ATOM   4360 3HD1 LEU A 286      30.586 -21.724 -14.515  1.00  2.200          H  
ATOM   4361 1HD2 LEU A 286      32.503 -19.805 -15.835  1.00  2.200          H  
ATOM   4362 2HD2 LEU A 286      31.648 -19.514 -14.306  1.00  2.200          H  
ATOM   4363 3HD2 LEU A 286      33.385 -19.375 -14.392  1.00  2.200          H  
ATOM   4364  N   THR A 287      33.713 -24.967 -13.522  1.00  1.500          N  
ATOM   4365  CA  THR A 287      34.774 -25.841 -14.025  1.00  1.600          C  
ATOM   4366  C   THR A 287      34.752 -26.036 -15.526  1.00  1.670          C  
ATOM   4367  O   THR A 287      34.122 -26.978 -16.025  1.00  1.900          O  
ATOM   4368  CB  THR A 287      34.656 -27.240 -13.419  1.00  2.200          C  
ATOM   4369  OG1 THR A 287      33.373 -27.779 -13.751  1.00  2.200          O  
ATOM   4370  CG2 THR A 287      34.781 -27.142 -11.916  1.00  2.200          C  
ATOM   4371  H   THR A 287      32.721 -25.212 -13.635  1.00  1.800          H  
ATOM   4372  HA  THR A 287      35.738 -25.411 -13.756  1.00  1.920          H  
ATOM   4373  HB  THR A 287      35.439 -27.885 -13.816  1.00  2.640          H  
ATOM   4374  HG1 THR A 287      33.356 -27.938 -14.724  1.00  2.640          H  
ATOM   4375 1HG2 THR A 287      34.693 -28.129 -11.469  1.00  2.640          H  
ATOM   4376 2HG2 THR A 287      35.749 -26.717 -11.675  1.00  2.640          H  
ATOM   4377 3HG2 THR A 287      33.995 -26.500 -11.525  1.00  2.640          H  
ATOM   4378  N   THR A 288      35.515 -25.215 -16.234  1.00  1.710          N  
ATOM   4379  CA  THR A 288      35.542 -25.235 -17.683  1.00  1.890          C  
ATOM   4380  C   THR A 288      36.921 -25.562 -18.220  1.00  1.670          C  
ATOM   4381  O   THR A 288      37.923 -25.399 -17.527  1.00  1.800          O  
ATOM   4382  CB  THR A 288      35.128 -23.854 -18.232  1.00  2.570          C  
ATOM   4383  OG1 THR A 288      36.061 -22.830 -17.757  1.00  2.570          O  
ATOM   4384  CG2 THR A 288      33.720 -23.519 -17.734  1.00  2.570          C  
ATOM   4385  H   THR A 288      36.051 -24.499 -15.758  1.00  2.050          H  
ATOM   4386  HA  THR A 288      34.843 -25.990 -18.037  1.00  2.270          H  
ATOM   4387  HB  THR A 288      35.135 -23.868 -19.317  1.00  3.090          H  
ATOM   4388  HG1 THR A 288      36.971 -22.845 -18.213  1.00  3.090          H  
ATOM   4389 1HG2 THR A 288      33.422 -22.545 -18.116  1.00  3.090          H  
ATOM   4390 2HG2 THR A 288      33.022 -24.278 -18.084  1.00  3.090          H  
ATOM   4391 3HG2 THR A 288      33.709 -23.497 -16.650  1.00  3.090          H  
ATOM   4392  N   GLY A 289      36.963 -26.015 -19.475  1.00  1.860          N  
ATOM   4393  CA  GLY A 289      38.209 -26.236 -20.190  1.00  1.930          C  
ATOM   4394  C   GLY A 289      38.836 -24.887 -20.480  1.00  1.540          C  
ATOM   4395  O   GLY A 289      40.055 -24.721 -20.462  1.00  1.680          O  
ATOM   4396  H   GLY A 289      36.091 -26.178 -19.953  1.00  2.230          H  
ATOM   4397 1HA  GLY A 289      38.884 -26.844 -19.587  1.00  2.320          H  
ATOM   4398 2HA  GLY A 289      38.017 -26.770 -21.121  1.00  2.320          H  
ATOM   4399  N   ALA A 290      37.973 -23.916 -20.784  1.00  1.740          N  
ATOM   4400  CA  ALA A 290      38.418 -22.572 -21.064  1.00  1.880          C  
ATOM   4401  C   ALA A 290      39.093 -22.010 -19.844  1.00  1.900          C  
ATOM   4402  O   ALA A 290      38.544 -22.110 -18.737  1.00  2.280          O  
ATOM   4403  CB  ALA A 290      37.243 -21.683 -21.439  1.00  2.580          C  
ATOM   4404  H   ALA A 290      36.991 -24.134 -20.812  1.00  2.090          H  
ATOM   4405  HA  ALA A 290      39.140 -22.605 -21.880  1.00  2.260          H  
ATOM   4406 1HB  ALA A 290      37.603 -20.672 -21.642  1.00  3.090          H  
ATOM   4407 2HB  ALA A 290      36.753 -22.082 -22.327  1.00  3.090          H  
ATOM   4408 3HB  ALA A 290      36.532 -21.653 -20.614  1.00  3.090          H  
ATOM   4409  N   SER A 291      40.223 -21.338 -20.074  1.00  1.990          N  
ATOM   4410  CA  SER A 291      40.975 -20.650 -19.043  1.00  2.320          C  
ATOM   4411  C   SER A 291      40.298 -19.338 -18.745  1.00  1.910          C  
ATOM   4412  O   SER A 291      39.843 -19.067 -17.633  1.00  2.280          O  
ATOM   4413  CB  SER A 291      42.352 -20.348 -19.567  1.00  3.120          C  
ATOM   4414  OG  SER A 291      42.248 -19.463 -20.665  1.00  3.120          O  
ATOM   4415  H   SER A 291      40.597 -21.330 -21.012  1.00  2.390          H  
ATOM   4416  HA  SER A 291      41.013 -21.265 -18.142  1.00  2.780          H  
ATOM   4417 1HB  SER A 291      42.956 -19.896 -18.781  1.00  3.740          H  
ATOM   4418 2HB  SER A 291      42.841 -21.271 -19.877  1.00  3.740          H  
ATOM   4419  HG  SER A 291      43.157 -19.297 -20.956  1.00  3.740          H  
ATOM   4420  N   GLY A 292      40.129 -18.551 -19.797  1.00  1.490          N  
ATOM   4421  CA  GLY A 292      39.497 -17.239 -19.722  1.00  1.510          C  
ATOM   4422  C   GLY A 292      37.974 -17.333 -19.660  1.00  1.350          C  
ATOM   4423  O   GLY A 292      37.265 -16.719 -20.456  1.00  1.620          O  
ATOM   4424  H   GLY A 292      40.539 -18.867 -20.669  1.00  1.790          H  
ATOM   4425 1HA  GLY A 292      39.863 -16.719 -18.840  1.00  1.810          H  
ATOM   4426 2HA  GLY A 292      39.793 -16.646 -20.585  1.00  1.810          H  
ATOM   4427  N   ALA A 293      37.465 -18.115 -18.703  1.00  1.310          N  
ATOM   4428  CA  ALA A 293      36.026 -18.286 -18.504  1.00  1.360          C  
ATOM   4429  C   ALA A 293      35.477 -17.088 -17.739  1.00  1.520          C  
ATOM   4430  O   ALA A 293      34.271 -16.832 -17.719  1.00  2.310          O  
ATOM   4431  CB  ALA A 293      35.742 -19.583 -17.768  1.00  1.880          C  
ATOM   4432  H   ALA A 293      38.138 -18.587 -18.098  1.00  1.570          H  
ATOM   4433  HA  ALA A 293      35.543 -18.318 -19.481  1.00  1.630          H  
ATOM   4434 1HB  ALA A 293      34.669 -19.712 -17.641  1.00  2.260          H  
ATOM   4435 2HB  ALA A 293      36.141 -20.408 -18.352  1.00  2.260          H  
ATOM   4436 3HB  ALA A 293      36.221 -19.566 -16.796  1.00  2.260          H  
ATOM   4437  N   PHE A 294      36.391 -16.364 -17.112  1.00  1.390          N  
ATOM   4438  CA  PHE A 294      36.122 -15.196 -16.303  1.00  1.560          C  
ATOM   4439  C   PHE A 294      36.797 -13.990 -16.892  1.00  1.090          C  
ATOM   4440  O   PHE A 294      37.926 -14.072 -17.375  1.00  1.700          O  
ATOM   4441  CB  PHE A 294      36.712 -15.375 -14.904  1.00  2.120          C  
ATOM   4442  CG  PHE A 294      36.077 -16.391 -14.048  1.00  2.120          C  
ATOM   4443  CD1 PHE A 294      36.325 -17.726 -14.227  1.00  2.120          C  
ATOM   4444  CD2 PHE A 294      35.263 -16.007 -13.014  1.00  2.120          C  
ATOM   4445  CE1 PHE A 294      35.753 -18.649 -13.418  1.00  2.120          C  
ATOM   4446  CE2 PHE A 294      34.699 -16.945 -12.194  1.00  2.120          C  
ATOM   4447  CZ  PHE A 294      34.941 -18.257 -12.395  1.00  2.120          C  
ATOM   4448  H   PHE A 294      37.350 -16.657 -17.208  1.00  1.670          H  
ATOM   4449  HA  PHE A 294      35.051 -15.022 -16.252  1.00  1.870          H  
ATOM   4450 1HB  PHE A 294      37.757 -15.648 -15.010  1.00  2.540          H  
ATOM   4451 2HB  PHE A 294      36.677 -14.418 -14.377  1.00  2.540          H  
ATOM   4452  HD1 PHE A 294      36.982 -18.049 -15.030  1.00  2.540          H  
ATOM   4453  HD2 PHE A 294      35.069 -14.941 -12.852  1.00  2.540          H  
ATOM   4454  HE1 PHE A 294      35.950 -19.709 -13.576  1.00  2.540          H  
ATOM   4455  HE2 PHE A 294      34.064 -16.645 -11.390  1.00  2.540          H  
ATOM   4456  HZ  PHE A 294      34.495 -19.002 -11.741  1.00  2.540          H  
ATOM   4457  N   TRP A 295      36.146 -12.852 -16.775  1.00  0.970          N  
ATOM   4458  CA  TRP A 295      36.776 -11.605 -17.140  1.00  1.170          C  
ATOM   4459  C   TRP A 295      37.500 -11.076 -15.934  1.00  0.990          C  
ATOM   4460  O   TRP A 295      38.670 -10.704 -16.038  1.00  1.130          O  
ATOM   4461  CB  TRP A 295      35.753 -10.622 -17.663  1.00  1.560          C  
ATOM   4462  CG  TRP A 295      35.469 -10.759 -19.116  1.00  1.560          C  
ATOM   4463  CD1 TRP A 295      36.375 -10.989 -20.118  1.00  1.560          C  
ATOM   4464  CD2 TRP A 295      34.190 -10.708 -19.749  1.00  1.560          C  
ATOM   4465  NE1 TRP A 295      35.739 -11.040 -21.319  1.00  1.560          N  
ATOM   4466  CE2 TRP A 295      34.404 -10.871 -21.117  1.00  1.560          C  
ATOM   4467  CE3 TRP A 295      32.912 -10.539 -19.287  1.00  1.560          C  
ATOM   4468  CZ2 TRP A 295      33.371 -10.852 -22.018  1.00  1.560          C  
ATOM   4469  CZ3 TRP A 295      31.877 -10.533 -20.185  1.00  1.560          C  
ATOM   4470  CH2 TRP A 295      32.099 -10.680 -21.518  1.00  1.560          C  
ATOM   4471  H   TRP A 295      35.206 -12.836 -16.374  1.00  1.160          H  
ATOM   4472  HA  TRP A 295      37.513 -11.799 -17.912  1.00  1.400          H  
ATOM   4473 1HB  TRP A 295      34.823 -10.756 -17.122  1.00  1.870          H  
ATOM   4474 2HB  TRP A 295      36.095  -9.614 -17.473  1.00  1.870          H  
ATOM   4475  HD1 TRP A 295      37.450 -11.093 -19.991  1.00  1.870          H  
ATOM   4476  HE1 TRP A 295      36.184 -11.185 -22.218  1.00  1.870          H  
ATOM   4477  HE3 TRP A 295      32.715 -10.427 -18.240  1.00  1.870          H  
ATOM   4478  HZ2 TRP A 295      33.534 -10.980 -23.088  1.00  1.870          H  
ATOM   4479  HZ3 TRP A 295      30.869 -10.409 -19.796  1.00  1.870          H  
ATOM   4480  HH2 TRP A 295      31.255 -10.669 -22.202  1.00  1.870          H  
ATOM   4481  N   THR A 296      36.786 -11.011 -14.809  1.00  0.820          N  
ATOM   4482  CA  THR A 296      37.352 -10.518 -13.557  1.00  0.790          C  
ATOM   4483  C   THR A 296      36.654 -11.076 -12.322  1.00  0.780          C  
ATOM   4484  O   THR A 296      35.429 -11.262 -12.317  1.00  0.840          O  
ATOM   4485  CB  THR A 296      37.181  -8.983 -13.385  1.00  1.120          C  
ATOM   4486  OG1 THR A 296      35.798  -8.692 -13.245  1.00  1.120          O  
ATOM   4487  CG2 THR A 296      37.706  -8.167 -14.548  1.00  1.120          C  
ATOM   4488  H   THR A 296      35.824 -11.356 -14.835  1.00  0.980          H  
ATOM   4489  HA  THR A 296      38.406 -10.790 -13.507  1.00  0.950          H  
ATOM   4490  HB  THR A 296      37.692  -8.707 -12.483  1.00  1.340          H  
ATOM   4491  HG1 THR A 296      35.445  -9.222 -12.512  1.00  1.340          H  
ATOM   4492 1HG2 THR A 296      37.557  -7.110 -14.343  1.00  1.340          H  
ATOM   4493 2HG2 THR A 296      38.752  -8.370 -14.662  1.00  1.340          H  
ATOM   4494 3HG2 THR A 296      37.184  -8.419 -15.459  1.00  1.340          H  
ATOM   4495  N   ILE A 297      37.384 -11.144 -11.216  1.00  0.740          N  
ATOM   4496  CA  ILE A 297      36.729 -11.343  -9.923  1.00  0.750          C  
ATOM   4497  C   ILE A 297      37.118 -10.179  -9.033  1.00  0.780          C  
ATOM   4498  O   ILE A 297      38.306  -9.857  -8.875  1.00  1.020          O  
ATOM   4499  CB  ILE A 297      37.004 -12.697  -9.229  1.00  1.050          C  
ATOM   4500  CG1 ILE A 297      36.476 -13.871 -10.110  1.00  1.050          C  
ATOM   4501  CG2 ILE A 297      36.310 -12.712  -7.800  1.00  1.050          C  
ATOM   4502  CD1 ILE A 297      36.883 -15.258  -9.624  1.00  1.050          C  
ATOM   4503  H   ILE A 297      38.406 -11.033 -11.276  1.00  0.890          H  
ATOM   4504  HA  ILE A 297      35.653 -11.288 -10.063  1.00  0.900          H  
ATOM   4505  HB  ILE A 297      38.069 -12.823  -9.125  1.00  1.260          H  
ATOM   4506 1HG1 ILE A 297      35.392 -13.815 -10.141  1.00  1.260          H  
ATOM   4507 2HG1 ILE A 297      36.841 -13.742 -11.120  1.00  1.260          H  
ATOM   4508 1HG2 ILE A 297      36.503 -13.643  -7.290  1.00  1.260          H  
ATOM   4509 2HG2 ILE A 297      36.697 -11.904  -7.183  1.00  1.260          H  
ATOM   4510 3HG2 ILE A 297      35.227 -12.586  -7.920  1.00  1.260          H  
ATOM   4511 1HD1 ILE A 297      36.484 -16.003 -10.291  1.00  1.260          H  
ATOM   4512 2HD1 ILE A 297      37.964 -15.341  -9.605  1.00  1.260          H  
ATOM   4513 3HD1 ILE A 297      36.499 -15.441  -8.630  1.00  1.260          H  
ATOM   4514  N   ALA A 298      36.104  -9.528  -8.475  1.00  0.700          N  
ATOM   4515  CA  ALA A 298      36.354  -8.382  -7.620  1.00  0.690          C  
ATOM   4516  C   ALA A 298      35.725  -8.539  -6.253  1.00  0.670          C  
ATOM   4517  O   ALA A 298      34.635  -9.096  -6.075  1.00  0.670          O  
ATOM   4518  CB  ALA A 298      35.829  -7.111  -8.271  1.00  0.970          C  
ATOM   4519  H   ALA A 298      35.151  -9.861  -8.662  1.00  0.840          H  
ATOM   4520  HA  ALA A 298      37.429  -8.291  -7.480  1.00  0.830          H  
ATOM   4521 1HB  ALA A 298      36.057  -6.260  -7.629  1.00  1.160          H  
ATOM   4522 2HB  ALA A 298      36.306  -6.976  -9.235  1.00  1.160          H  
ATOM   4523 3HB  ALA A 298      34.760  -7.190  -8.403  1.00  1.160          H  
ATOM   4524  N   TYR A 299      36.429  -8.001  -5.282  1.00  0.680          N  
ATOM   4525  CA  TYR A 299      36.006  -7.965  -3.902  1.00  0.690          C  
ATOM   4526  C   TYR A 299      35.660  -6.508  -3.601  1.00  0.660          C  
ATOM   4527  O   TYR A 299      36.565  -5.644  -3.614  1.00  0.710          O  
ATOM   4528  CB  TYR A 299      37.163  -8.492  -3.040  1.00  0.960          C  
ATOM   4529  CG  TYR A 299      37.611  -9.938  -3.341  1.00  0.960          C  
ATOM   4530  CD1 TYR A 299      36.761 -10.872  -3.946  1.00  0.960          C  
ATOM   4531  CD2 TYR A 299      38.890 -10.335  -2.981  1.00  0.960          C  
ATOM   4532  CE1 TYR A 299      37.193 -12.150  -4.156  1.00  0.960          C  
ATOM   4533  CE2 TYR A 299      39.300 -11.619  -3.201  1.00  0.960          C  
ATOM   4534  CZ  TYR A 299      38.446 -12.526  -3.774  1.00  0.960          C  
ATOM   4535  OH  TYR A 299      38.830 -13.824  -3.958  1.00  0.960          O  
ATOM   4536  H   TYR A 299      37.334  -7.591  -5.528  1.00  0.820          H  
ATOM   4537  HA  TYR A 299      35.101  -8.558  -3.761  1.00  0.830          H  
ATOM   4538 1HB  TYR A 299      38.017  -7.838  -3.162  1.00  1.150          H  
ATOM   4539 2HB  TYR A 299      36.891  -8.469  -2.010  1.00  1.150          H  
ATOM   4540  HD1 TYR A 299      35.755 -10.608  -4.239  1.00  1.150          H  
ATOM   4541  HD2 TYR A 299      39.572  -9.637  -2.506  1.00  1.150          H  
ATOM   4542  HE1 TYR A 299      36.544 -12.872  -4.608  1.00  1.150          H  
ATOM   4543  HE2 TYR A 299      40.290 -11.920  -2.906  1.00  1.150          H  
ATOM   4544  HH  TYR A 299      39.780 -13.907  -3.818  1.00  1.150          H  
ATOM   4545  N   THR A 300      34.358  -6.212  -3.369  1.00  0.630          N  
ATOM   4546  CA  THR A 300      33.971  -4.809  -3.214  1.00  0.610          C  
ATOM   4547  C   THR A 300      33.076  -4.496  -1.994  1.00  0.630          C  
ATOM   4548  O   THR A 300      32.425  -5.374  -1.405  1.00  0.660          O  
ATOM   4549  CB  THR A 300      33.214  -4.312  -4.483  1.00  0.860          C  
ATOM   4550  OG1 THR A 300      31.905  -4.860  -4.544  1.00  0.860          O  
ATOM   4551  CG2 THR A 300      33.937  -4.810  -5.725  1.00  0.860          C  
ATOM   4552  H   THR A 300      33.644  -6.949  -3.334  1.00  0.760          H  
ATOM   4553  HA  THR A 300      34.882  -4.234  -3.096  1.00  0.730          H  
ATOM   4554  HB  THR A 300      33.164  -3.231  -4.484  1.00  1.030          H  
ATOM   4555  HG1 THR A 300      31.368  -4.318  -5.190  1.00  1.030          H  
ATOM   4556 1HG2 THR A 300      33.412  -4.455  -6.609  1.00  1.030          H  
ATOM   4557 2HG2 THR A 300      34.934  -4.454  -5.725  1.00  1.030          H  
ATOM   4558 3HG2 THR A 300      33.952  -5.895  -5.740  1.00  1.030          H  
ATOM   4559  N   SER A 301      33.000  -3.211  -1.650  1.00  0.630          N  
ATOM   4560  CA  SER A 301      32.148  -2.725  -0.563  1.00  0.660          C  
ATOM   4561  C   SER A 301      31.132  -1.703  -1.075  1.00  0.650          C  
ATOM   4562  O   SER A 301      31.295  -1.120  -2.162  1.00  0.620          O  
ATOM   4563  CB  SER A 301      32.993  -2.141   0.567  1.00  0.910          C  
ATOM   4564  OG  SER A 301      33.643  -0.971   0.182  1.00  0.910          O  
ATOM   4565  H   SER A 301      33.587  -2.554  -2.166  1.00  0.760          H  
ATOM   4566  HA  SER A 301      31.588  -3.561  -0.154  1.00  0.790          H  
ATOM   4567 1HB  SER A 301      32.356  -1.939   1.429  1.00  1.090          H  
ATOM   4568 2HB  SER A 301      33.731  -2.880   0.876  1.00  1.090          H  
ATOM   4569  HG  SER A 301      34.271  -0.775   0.882  1.00  1.090          H  
ATOM   4570  N   TYR A 302      30.067  -1.503  -0.283  1.00  0.680          N  
ATOM   4571  CA  TYR A 302      28.987  -0.557  -0.609  1.00  0.680          C  
ATOM   4572  C   TYR A 302      29.282   0.898  -0.256  1.00  0.670          C  
ATOM   4573  O   TYR A 302      29.806   1.199   0.820  1.00  0.700          O  
ATOM   4574  CB  TYR A 302      27.678  -0.939   0.107  1.00  0.950          C  
ATOM   4575  CG  TYR A 302      26.906  -2.162  -0.411  1.00  0.950          C  
ATOM   4576  CD1 TYR A 302      27.149  -3.398   0.111  1.00  0.950          C  
ATOM   4577  CD2 TYR A 302      25.918  -2.013  -1.355  1.00  0.950          C  
ATOM   4578  CE1 TYR A 302      26.433  -4.498  -0.305  1.00  0.950          C  
ATOM   4579  CE2 TYR A 302      25.184  -3.110  -1.776  1.00  0.950          C  
ATOM   4580  CZ  TYR A 302      25.444  -4.352  -1.253  1.00  0.950          C  
ATOM   4581  OH  TYR A 302      24.703  -5.451  -1.652  1.00  0.950          O  
ATOM   4582  H   TYR A 302      30.022  -2.050   0.592  1.00  0.820          H  
ATOM   4583  HA  TYR A 302      28.821  -0.597  -1.666  1.00  0.820          H  
ATOM   4584 1HB  TYR A 302      27.904  -1.118   1.161  1.00  1.140          H  
ATOM   4585 2HB  TYR A 302      27.003  -0.085   0.070  1.00  1.140          H  
ATOM   4586  HD1 TYR A 302      27.904  -3.497   0.864  1.00  1.140          H  
ATOM   4587  HD2 TYR A 302      25.707  -1.033  -1.758  1.00  1.140          H  
ATOM   4588  HE1 TYR A 302      26.635  -5.475   0.129  1.00  1.140          H  
ATOM   4589  HE2 TYR A 302      24.394  -2.982  -2.518  1.00  1.140          H  
ATOM   4590  HH  TYR A 302      23.998  -5.169  -2.242  1.00  1.140          H  
ATOM   4591  N   THR A 303      28.855   1.805  -1.142  1.00  0.670          N  
ATOM   4592  CA  THR A 303      28.967   3.248  -0.903  1.00  0.680          C  
ATOM   4593  C   THR A 303      27.977   4.027  -1.748  1.00  0.700          C  
ATOM   4594  O   THR A 303      27.494   3.528  -2.774  1.00  0.720          O  
ATOM   4595  CB  THR A 303      30.366   3.785  -1.213  1.00  0.950          C  
ATOM   4596  OG1 THR A 303      30.469   5.128  -0.731  1.00  0.950          O  
ATOM   4597  CG2 THR A 303      30.579   3.820  -2.728  1.00  0.950          C  
ATOM   4598  H   THR A 303      28.486   1.455  -2.029  1.00  0.800          H  
ATOM   4599  HA  THR A 303      28.745   3.444   0.146  1.00  0.820          H  
ATOM   4600  HB  THR A 303      31.114   3.153  -0.734  1.00  1.140          H  
ATOM   4601  HG1 THR A 303      31.394   5.393  -0.727  1.00  1.140          H  
ATOM   4602 1HG2 THR A 303      31.570   4.203  -2.923  1.00  1.140          H  
ATOM   4603 2HG2 THR A 303      30.481   2.817  -3.132  1.00  1.140          H  
ATOM   4604 3HG2 THR A 303      29.853   4.466  -3.216  1.00  1.140          H  
ATOM   4605  N   GLU A 304      27.667   5.252  -1.324  1.00  0.730          N  
ATOM   4606  CA  GLU A 304      26.769   6.105  -2.096  1.00  0.770          C  
ATOM   4607  C   GLU A 304      27.465   6.747  -3.286  1.00  0.720          C  
ATOM   4608  O   GLU A 304      28.533   7.361  -3.143  1.00  0.700          O  
ATOM   4609  CB  GLU A 304      26.178   7.211  -1.211  1.00  1.060          C  
ATOM   4610  CG  GLU A 304      25.255   6.700  -0.125  1.00  1.060          C  
ATOM   4611  CD  GLU A 304      24.653   7.771   0.745  1.00  1.060          C  
ATOM   4612  OE1 GLU A 304      24.924   8.922   0.517  1.00  1.060          O  
ATOM   4613  OE2 GLU A 304      23.920   7.424   1.658  1.00  1.060          O  
ATOM   4614  H   GLU A 304      28.101   5.598  -0.476  1.00  0.880          H  
ATOM   4615  HA  GLU A 304      25.954   5.495  -2.475  1.00  0.920          H  
ATOM   4616 1HB  GLU A 304      26.986   7.769  -0.737  1.00  1.270          H  
ATOM   4617 2HB  GLU A 304      25.618   7.913  -1.834  1.00  1.270          H  
ATOM   4618 1HG  GLU A 304      24.449   6.172  -0.616  1.00  1.270          H  
ATOM   4619 2HG  GLU A 304      25.801   5.995   0.498  1.00  1.270          H  
ATOM   4620  N   ALA A 305      26.816   6.660  -4.440  1.00  0.720          N  
ATOM   4621  CA  ALA A 305      27.324   7.287  -5.645  1.00  0.700          C  
ATOM   4622  C   ALA A 305      26.185   7.711  -6.547  1.00  0.720          C  
ATOM   4623  O   ALA A 305      25.103   7.113  -6.536  1.00  0.760          O  
ATOM   4624  CB  ALA A 305      28.242   6.332  -6.403  1.00  0.990          C  
ATOM   4625  H   ALA A 305      25.973   6.079  -4.473  1.00  0.860          H  
ATOM   4626  HA  ALA A 305      27.882   8.173  -5.361  1.00  0.840          H  
ATOM   4627 1HB  ALA A 305      28.619   6.840  -7.284  1.00  1.190          H  
ATOM   4628 2HB  ALA A 305      29.069   6.040  -5.764  1.00  1.190          H  
ATOM   4629 3HB  ALA A 305      27.682   5.447  -6.699  1.00  1.190          H  
ATOM   4630  N   LEU A 306      26.446   8.725  -7.355  1.00  0.710          N  
ATOM   4631  CA  LEU A 306      25.525   9.178  -8.368  1.00  0.730          C  
ATOM   4632  C   LEU A 306      25.769   8.366  -9.604  1.00  0.720          C  
ATOM   4633  O   LEU A 306      26.874   8.348 -10.154  1.00  0.710          O  
ATOM   4634  CB  LEU A 306      25.733  10.661  -8.671  1.00  1.010          C  
ATOM   4635  CG  LEU A 306      24.885  11.279  -9.812  1.00  1.010          C  
ATOM   4636  CD1 LEU A 306      23.431  11.252  -9.438  1.00  1.010          C  
ATOM   4637  CD2 LEU A 306      25.361  12.718 -10.073  1.00  1.010          C  
ATOM   4638  H   LEU A 306      27.349   9.180  -7.270  1.00  0.850          H  
ATOM   4639  HA  LEU A 306      24.514   9.002  -8.026  1.00  0.880          H  
ATOM   4640 1HB  LEU A 306      25.508  11.205  -7.774  1.00  1.220          H  
ATOM   4641 2HB  LEU A 306      26.757  10.819  -8.897  1.00  1.220          H  
ATOM   4642  HG  LEU A 306      25.010  10.693 -10.726  1.00  1.220          H  
ATOM   4643 1HD1 LEU A 306      22.859  11.687 -10.234  1.00  1.220          H  
ATOM   4644 2HD1 LEU A 306      23.090  10.243  -9.274  1.00  1.220          H  
ATOM   4645 3HD1 LEU A 306      23.297  11.835  -8.532  1.00  1.220          H  
ATOM   4646 1HD2 LEU A 306      24.780  13.156 -10.878  1.00  1.220          H  
ATOM   4647 2HD2 LEU A 306      25.238  13.311  -9.190  1.00  1.220          H  
ATOM   4648 3HD2 LEU A 306      26.416  12.715 -10.355  1.00  1.220          H  
ATOM   4649  N   VAL A 307      24.750   7.667 -10.047  1.00  0.730          N  
ATOM   4650  CA  VAL A 307      24.931   6.795 -11.173  1.00  0.730          C  
ATOM   4651  C   VAL A 307      24.045   7.150 -12.346  1.00  0.750          C  
ATOM   4652  O   VAL A 307      22.833   7.335 -12.204  1.00  0.760          O  
ATOM   4653  CB  VAL A 307      24.672   5.332 -10.765  1.00  1.020          C  
ATOM   4654  CG1 VAL A 307      24.877   4.434 -11.989  1.00  1.020          C  
ATOM   4655  CG2 VAL A 307      25.611   4.951  -9.602  1.00  1.020          C  
ATOM   4656  H   VAL A 307      23.855   7.727  -9.559  1.00  0.880          H  
ATOM   4657  HA  VAL A 307      25.960   6.871 -11.496  1.00  0.880          H  
ATOM   4658  HB  VAL A 307      23.638   5.219 -10.444  1.00  1.230          H  
ATOM   4659 1HG1 VAL A 307      24.703   3.429 -11.750  1.00  1.230          H  
ATOM   4660 2HG1 VAL A 307      24.213   4.701 -12.789  1.00  1.230          H  
ATOM   4661 3HG1 VAL A 307      25.896   4.549 -12.320  1.00  1.230          H  
ATOM   4662 1HG2 VAL A 307      25.435   3.922  -9.308  1.00  1.230          H  
ATOM   4663 2HG2 VAL A 307      26.628   5.071  -9.918  1.00  1.230          H  
ATOM   4664 3HG2 VAL A 307      25.423   5.599  -8.749  1.00  1.230          H  
ATOM   4665  N   GLN A 308      24.674   7.275 -13.512  1.00  0.770          N  
ATOM   4666  CA  GLN A 308      23.929   7.531 -14.732  1.00  0.800          C  
ATOM   4667  C   GLN A 308      23.645   6.197 -15.353  1.00  0.810          C  
ATOM   4668  O   GLN A 308      24.571   5.416 -15.637  1.00  0.820          O  
ATOM   4669  CB  GLN A 308      24.646   8.437 -15.729  1.00  1.110          C  
ATOM   4670  CG  GLN A 308      23.801   8.708 -16.992  1.00  1.110          C  
ATOM   4671  CD  GLN A 308      24.411   9.746 -17.891  1.00  1.110          C  
ATOM   4672  OE1 GLN A 308      25.027  10.699 -17.388  1.00  1.110          O  
ATOM   4673  NE2 GLN A 308      24.264   9.611 -19.209  1.00  1.110          N  
ATOM   4674  H   GLN A 308      25.685   7.104 -13.519  1.00  0.920          H  
ATOM   4675  HA  GLN A 308      22.970   7.983 -14.482  1.00  0.960          H  
ATOM   4676 1HB  GLN A 308      24.913   9.375 -15.258  1.00  1.330          H  
ATOM   4677 2HB  GLN A 308      25.558   7.953 -16.060  1.00  1.330          H  
ATOM   4678 1HG  GLN A 308      23.718   7.782 -17.569  1.00  1.330          H  
ATOM   4679 2HG  GLN A 308      22.807   9.046 -16.687  1.00  1.330          H  
ATOM   4680 1HE2 GLN A 308      24.655  10.288 -19.832  1.00  1.330          H  
ATOM   4681 2HE2 GLN A 308      23.760   8.826 -19.645  1.00  1.330          H  
ATOM   4682  N   VAL A 309      22.362   5.952 -15.574  1.00  0.830          N  
ATOM   4683  CA  VAL A 309      21.876   4.695 -16.095  1.00  0.840          C  
ATOM   4684  C   VAL A 309      21.188   4.845 -17.445  1.00  0.860          C  
ATOM   4685  O   VAL A 309      20.337   5.721 -17.639  1.00  0.890          O  
ATOM   4686  CB  VAL A 309      20.896   4.082 -15.083  1.00  1.170          C  
ATOM   4687  CG1 VAL A 309      20.352   2.773 -15.592  1.00  1.170          C  
ATOM   4688  CG2 VAL A 309      21.593   3.890 -13.775  1.00  1.170          C  
ATOM   4689  H   VAL A 309      21.673   6.669 -15.320  1.00  1.000          H  
ATOM   4690  HA  VAL A 309      22.725   4.031 -16.208  1.00  1.010          H  
ATOM   4691  HB  VAL A 309      20.059   4.759 -14.946  1.00  1.410          H  
ATOM   4692 1HG1 VAL A 309      19.674   2.366 -14.860  1.00  1.410          H  
ATOM   4693 2HG1 VAL A 309      19.818   2.910 -16.531  1.00  1.410          H  
ATOM   4694 3HG1 VAL A 309      21.181   2.084 -15.738  1.00  1.410          H  
ATOM   4695 1HG2 VAL A 309      20.892   3.469 -13.065  1.00  1.410          H  
ATOM   4696 2HG2 VAL A 309      22.436   3.211 -13.913  1.00  1.410          H  
ATOM   4697 3HG2 VAL A 309      21.949   4.847 -13.400  1.00  1.410          H  
ATOM   4698  N   GLU A 310      21.585   4.000 -18.393  1.00  0.870          N  
ATOM   4699  CA  GLU A 310      20.968   4.002 -19.719  1.00  0.910          C  
ATOM   4700  C   GLU A 310      20.637   2.582 -20.159  1.00  0.920          C  
ATOM   4701  O   GLU A 310      21.525   1.747 -20.351  1.00  0.940          O  
ATOM   4702  CB  GLU A 310      21.867   4.674 -20.755  1.00  1.260          C  
ATOM   4703  CG  GLU A 310      22.163   6.153 -20.482  1.00  1.260          C  
ATOM   4704  CD  GLU A 310      22.988   6.799 -21.564  1.00  1.260          C  
ATOM   4705  OE1 GLU A 310      23.216   6.168 -22.572  1.00  1.260          O  
ATOM   4706  OE2 GLU A 310      23.430   7.910 -21.363  1.00  1.260          O  
ATOM   4707  H   GLU A 310      22.318   3.328 -18.136  1.00  1.040          H  
ATOM   4708  HA  GLU A 310      20.031   4.556 -19.667  1.00  1.090          H  
ATOM   4709 1HB  GLU A 310      22.802   4.147 -20.795  1.00  1.510          H  
ATOM   4710 2HB  GLU A 310      21.402   4.595 -21.738  1.00  1.510          H  
ATOM   4711 1HG  GLU A 310      21.219   6.688 -20.381  1.00  1.510          H  
ATOM   4712 2HG  GLU A 310      22.696   6.236 -19.535  1.00  1.510          H  
ATOM   4713  N   ASN A 311      19.348   2.319 -20.360  1.00  0.960          N  
ATOM   4714  CA  ASN A 311      18.844   1.009 -20.744  1.00  1.050          C  
ATOM   4715  C   ASN A 311      19.330  -0.014 -19.737  1.00  1.040          C  
ATOM   4716  O   ASN A 311      19.754  -1.118 -20.085  1.00  1.390          O  
ATOM   4717  CB  ASN A 311      19.245   0.664 -22.163  1.00  1.430          C  
ATOM   4718  CG  ASN A 311      18.652   1.626 -23.151  1.00  1.430          C  
ATOM   4719  OD1 ASN A 311      17.482   2.025 -23.042  1.00  1.430          O  
ATOM   4720  ND2 ASN A 311      19.438   2.015 -24.122  1.00  1.430          N  
ATOM   4721  H   ASN A 311      18.670   3.052 -20.148  1.00  1.150          H  
ATOM   4722  HA  ASN A 311      17.758   1.026 -20.690  1.00  1.260          H  
ATOM   4723 1HB  ASN A 311      20.329   0.664 -22.267  1.00  1.720          H  
ATOM   4724 2HB  ASN A 311      18.895  -0.339 -22.400  1.00  1.720          H  
ATOM   4725 1HD2 ASN A 311      19.103   2.656 -24.813  1.00  1.720          H  
ATOM   4726 2HD2 ASN A 311      20.375   1.669 -24.172  1.00  1.720          H  
ATOM   4727  N   THR A 312      19.275   0.406 -18.474  1.00  1.020          N  
ATOM   4728  CA  THR A 312      19.674  -0.316 -17.254  1.00  0.960          C  
ATOM   4729  C   THR A 312      21.196  -0.439 -17.039  1.00  0.950          C  
ATOM   4730  O   THR A 312      21.633  -0.849 -15.957  1.00  1.070          O  
ATOM   4731  CB  THR A 312      19.031  -1.721 -17.148  1.00  1.370          C  
ATOM   4732  OG1 THR A 312      19.727  -2.653 -17.990  1.00  1.370          O  
ATOM   4733  CG2 THR A 312      17.522  -1.695 -17.489  1.00  1.370          C  
ATOM   4734  H   THR A 312      18.866   1.339 -18.361  1.00  1.220          H  
ATOM   4735  HA  THR A 312      19.293   0.245 -16.410  1.00  1.150          H  
ATOM   4736  HB  THR A 312      19.129  -2.059 -16.120  1.00  1.640          H  
ATOM   4737  HG1 THR A 312      19.766  -2.289 -18.892  1.00  1.640          H  
ATOM   4738 1HG2 THR A 312      17.113  -2.695 -17.362  1.00  1.640          H  
ATOM   4739 2HG2 THR A 312      17.020  -1.009 -16.811  1.00  1.640          H  
ATOM   4740 3HG2 THR A 312      17.355  -1.376 -18.505  1.00  1.640          H  
ATOM   4741  N   ALA A 313      22.010  -0.102 -18.046  1.00  0.860          N  
ATOM   4742  CA  ALA A 313      23.460  -0.201 -17.929  1.00  0.830          C  
ATOM   4743  C   ALA A 313      24.038   0.969 -17.149  1.00  0.820          C  
ATOM   4744  O   ALA A 313      23.552   2.098 -17.251  1.00  0.870          O  
ATOM   4745  CB  ALA A 313      24.093  -0.250 -19.307  1.00  1.170          C  
ATOM   4746  H   ALA A 313      21.622   0.254 -18.923  1.00  1.030          H  
ATOM   4747  HA  ALA A 313      23.698  -1.119 -17.392  1.00  1.000          H  
ATOM   4748 1HB  ALA A 313      25.176  -0.344 -19.206  1.00  1.410          H  
ATOM   4749 2HB  ALA A 313      23.696  -1.104 -19.857  1.00  1.410          H  
ATOM   4750 3HB  ALA A 313      23.851   0.667 -19.837  1.00  1.410          H  
ATOM   4751  N   ILE A 314      25.145   0.733 -16.454  1.00  0.780          N  
ATOM   4752  CA  ILE A 314      25.846   1.811 -15.778  1.00  0.780          C  
ATOM   4753  C   ILE A 314      26.742   2.526 -16.767  1.00  0.810          C  
ATOM   4754  O   ILE A 314      27.571   1.899 -17.418  1.00  0.810          O  
ATOM   4755  CB  ILE A 314      26.751   1.275 -14.638  1.00  1.090          C  
ATOM   4756  CG1 ILE A 314      25.926   0.592 -13.546  1.00  1.090          C  
ATOM   4757  CG2 ILE A 314      27.619   2.413 -14.065  1.00  1.090          C  
ATOM   4758  CD1 ILE A 314      26.773  -0.200 -12.521  1.00  1.090          C  
ATOM   4759  H   ILE A 314      25.535  -0.203 -16.410  1.00  0.940          H  
ATOM   4760  HA  ILE A 314      25.120   2.523 -15.379  1.00  0.940          H  
ATOM   4761  HB  ILE A 314      27.396   0.516 -15.043  1.00  1.310          H  
ATOM   4762 1HG1 ILE A 314      25.352   1.348 -13.024  1.00  1.310          H  
ATOM   4763 2HG1 ILE A 314      25.233  -0.108 -14.016  1.00  1.310          H  
ATOM   4764 1HG2 ILE A 314      28.273   2.031 -13.301  1.00  1.310          H  
ATOM   4765 2HG2 ILE A 314      28.235   2.854 -14.839  1.00  1.310          H  
ATOM   4766 3HG2 ILE A 314      26.991   3.174 -13.650  1.00  1.310          H  
ATOM   4767 1HD1 ILE A 314      26.120  -0.662 -11.794  1.00  1.310          H  
ATOM   4768 2HD1 ILE A 314      27.331  -0.974 -13.044  1.00  1.310          H  
ATOM   4769 3HD1 ILE A 314      27.464   0.448 -11.999  1.00  1.310          H  
ATOM   4770  N   LYS A 315      26.599   3.834 -16.879  1.00  0.840          N  
ATOM   4771  CA  LYS A 315      27.457   4.578 -17.783  1.00  0.880          C  
ATOM   4772  C   LYS A 315      28.452   5.407 -17.000  1.00  0.950          C  
ATOM   4773  O   LYS A 315      29.601   5.571 -17.413  1.00  1.460          O  
ATOM   4774  CB  LYS A 315      26.626   5.466 -18.702  1.00  1.220          C  
ATOM   4775  CG  LYS A 315      25.647   4.713 -19.609  1.00  1.220          C  
ATOM   4776  CD  LYS A 315      26.368   3.792 -20.615  1.00  1.220          C  
ATOM   4777  CE  LYS A 315      25.386   3.175 -21.598  1.00  1.220          C  
ATOM   4778  NZ  LYS A 315      26.059   2.277 -22.584  1.00  1.220          N  
ATOM   4779  H   LYS A 315      25.876   4.316 -16.341  1.00  1.010          H  
ATOM   4780  HA  LYS A 315      28.033   3.881 -18.384  1.00  1.060          H  
ATOM   4781 1HB  LYS A 315      26.041   6.167 -18.098  1.00  1.460          H  
ATOM   4782 2HB  LYS A 315      27.287   6.056 -19.334  1.00  1.460          H  
ATOM   4783 1HG  LYS A 315      24.965   4.115 -18.994  1.00  1.460          H  
ATOM   4784 2HG  LYS A 315      25.062   5.434 -20.162  1.00  1.460          H  
ATOM   4785 1HD  LYS A 315      27.122   4.359 -21.161  1.00  1.460          H  
ATOM   4786 2HD  LYS A 315      26.856   2.975 -20.086  1.00  1.460          H  
ATOM   4787 1HE  LYS A 315      24.649   2.600 -21.041  1.00  1.460          H  
ATOM   4788 2HE  LYS A 315      24.875   3.974 -22.139  1.00  1.460          H  
ATOM   4789 1HZ  LYS A 315      25.360   1.895 -23.207  1.00  1.460          H  
ATOM   4790 2HZ  LYS A 315      26.735   2.806 -23.118  1.00  1.460          H  
ATOM   4791 3HZ  LYS A 315      26.525   1.525 -22.095  1.00  1.460          H  
ATOM   4792  N   LYS A 316      28.003   5.943 -15.872  1.00  0.760          N  
ATOM   4793  CA  LYS A 316      28.858   6.798 -15.049  1.00  0.790          C  
ATOM   4794  C   LYS A 316      28.614   6.551 -13.585  1.00  0.780          C  
ATOM   4795  O   LYS A 316      27.474   6.312 -13.199  1.00  0.950          O  
ATOM   4796  CB  LYS A 316      28.580   8.269 -15.339  1.00  1.090          C  
ATOM   4797  CG  LYS A 316      28.869   8.679 -16.740  1.00  1.090          C  
ATOM   4798  CD  LYS A 316      28.532  10.105 -16.985  1.00  1.090          C  
ATOM   4799  CE  LYS A 316      28.823  10.435 -18.414  1.00  1.090          C  
ATOM   4800  NZ  LYS A 316      28.318  11.738 -18.804  1.00  1.090          N  
ATOM   4801  H   LYS A 316      27.037   5.742 -15.611  1.00  0.910          H  
ATOM   4802  HA  LYS A 316      29.903   6.568 -15.263  1.00  0.950          H  
ATOM   4803 1HB  LYS A 316      27.551   8.501 -15.113  1.00  1.310          H  
ATOM   4804 2HB  LYS A 316      29.197   8.884 -14.684  1.00  1.310          H  
ATOM   4805 1HG  LYS A 316      29.924   8.509 -16.961  1.00  1.310          H  
ATOM   4806 2HG  LYS A 316      28.273   8.091 -17.424  1.00  1.310          H  
ATOM   4807 1HD  LYS A 316      27.485  10.291 -16.767  1.00  1.310          H  
ATOM   4808 2HD  LYS A 316      29.147  10.744 -16.349  1.00  1.310          H  
ATOM   4809 1HE  LYS A 316      29.902  10.425 -18.557  1.00  1.310          H  
ATOM   4810 2HE  LYS A 316      28.375   9.681 -19.059  1.00  1.310          H  
ATOM   4811 1HZ  LYS A 316      28.570  11.878 -19.803  1.00  1.310          H  
ATOM   4812 2HZ  LYS A 316      27.314  11.763 -18.712  1.00  1.310          H  
ATOM   4813 3HZ  LYS A 316      28.703  12.492 -18.253  1.00  1.310          H  
ATOM   4814  N   VAL A 317      29.672   6.632 -12.770  1.00  0.700          N  
ATOM   4815  CA  VAL A 317      29.533   6.559 -11.316  1.00  0.680          C  
ATOM   4816  C   VAL A 317      30.341   7.673 -10.633  1.00  0.670          C  
ATOM   4817  O   VAL A 317      31.570   7.690 -10.738  1.00  0.680          O  
ATOM   4818  CB  VAL A 317      30.022   5.185 -10.797  1.00  0.960          C  
ATOM   4819  CG1 VAL A 317      29.877   5.103  -9.281  1.00  0.960          C  
ATOM   4820  CG2 VAL A 317      29.230   4.071 -11.470  1.00  0.960          C  
ATOM   4821  H   VAL A 317      30.588   6.799 -13.165  1.00  0.840          H  
ATOM   4822  HA  VAL A 317      28.482   6.683 -11.057  1.00  0.820          H  
ATOM   4823  HB  VAL A 317      31.081   5.073 -11.028  1.00  1.150          H  
ATOM   4824 1HG1 VAL A 317      30.240   4.136  -8.933  1.00  1.150          H  
ATOM   4825 2HG1 VAL A 317      30.458   5.892  -8.802  1.00  1.150          H  
ATOM   4826 3HG1 VAL A 317      28.832   5.212  -9.022  1.00  1.150          H  
ATOM   4827 1HG2 VAL A 317      29.580   3.114 -11.120  1.00  1.150          H  
ATOM   4828 2HG2 VAL A 317      28.181   4.170 -11.248  1.00  1.150          H  
ATOM   4829 3HG2 VAL A 317      29.370   4.124 -12.537  1.00  1.150          H  
ATOM   4830  N   THR A 318      29.674   8.565  -9.898  1.00  0.670          N  
ATOM   4831  CA  THR A 318      30.371   9.629  -9.171  1.00  0.670          C  
ATOM   4832  C   THR A 318      30.192   9.390  -7.692  1.00  0.650          C  
ATOM   4833  O   THR A 318      29.090   9.416  -7.154  1.00  0.670          O  
ATOM   4834  CB  THR A 318      29.872  11.048  -9.547  1.00  0.940          C  
ATOM   4835  OG1 THR A 318      30.100  11.282 -10.945  1.00  0.940          O  
ATOM   4836  CG2 THR A 318      30.594  12.131  -8.712  1.00  0.940          C  
ATOM   4837  H   THR A 318      28.656   8.506  -9.866  1.00  0.800          H  
ATOM   4838  HA  THR A 318      31.436   9.574  -9.391  1.00  0.800          H  
ATOM   4839  HB  THR A 318      28.827  11.116  -9.356  1.00  1.130          H  
ATOM   4840  HG1 THR A 318      29.512  10.707 -11.449  1.00  1.130          H  
ATOM   4841 1HG2 THR A 318      30.220  13.116  -8.992  1.00  1.130          H  
ATOM   4842 2HG2 THR A 318      30.408  11.972  -7.647  1.00  1.130          H  
ATOM   4843 3HG2 THR A 318      31.666  12.086  -8.900  1.00  1.130          H  
ATOM   4844  N   TYR A 319      31.276   9.203  -6.996  1.00  0.630          N  
ATOM   4845  CA  TYR A 319      31.146   8.855  -5.598  1.00  0.630          C  
ATOM   4846  C   TYR A 319      30.808  10.070  -4.784  1.00  0.690          C  
ATOM   4847  O   TYR A 319      31.395  11.134  -4.971  1.00  0.700          O  
ATOM   4848  CB  TYR A 319      32.423   8.193  -5.165  1.00  0.880          C  
ATOM   4849  CG  TYR A 319      32.576   6.904  -5.896  1.00  0.880          C  
ATOM   4850  CD1 TYR A 319      33.306   6.875  -7.072  1.00  0.880          C  
ATOM   4851  CD2 TYR A 319      31.993   5.759  -5.415  1.00  0.880          C  
ATOM   4852  CE1 TYR A 319      33.463   5.707  -7.751  1.00  0.880          C  
ATOM   4853  CE2 TYR A 319      32.158   4.569  -6.091  1.00  0.880          C  
ATOM   4854  CZ  TYR A 319      32.900   4.554  -7.261  1.00  0.880          C  
ATOM   4855  OH  TYR A 319      33.108   3.397  -7.941  1.00  0.880          O  
ATOM   4856  H   TYR A 319      32.177   9.232  -7.453  1.00  0.760          H  
ATOM   4857  HA  TYR A 319      30.331   8.146  -5.480  1.00  0.760          H  
ATOM   4858 1HB  TYR A 319      33.279   8.833  -5.380  1.00  1.060          H  
ATOM   4859 2HB  TYR A 319      32.401   7.994  -4.092  1.00  1.060          H  
ATOM   4860  HD1 TYR A 319      33.766   7.783  -7.458  1.00  1.060          H  
ATOM   4861  HD2 TYR A 319      31.419   5.802  -4.501  1.00  1.060          H  
ATOM   4862  HE1 TYR A 319      34.047   5.684  -8.674  1.00  1.060          H  
ATOM   4863  HE2 TYR A 319      31.712   3.648  -5.708  1.00  1.060          H  
ATOM   4864  HH  TYR A 319      32.865   2.631  -7.375  1.00  1.060          H  
ATOM   4865  N   CYS A 320      29.891   9.922  -3.843  1.00  0.740          N  
ATOM   4866  CA  CYS A 320      29.450  11.056  -3.040  1.00  0.830          C  
ATOM   4867  C   CYS A 320      30.372  11.241  -1.846  1.00  0.800          C  
ATOM   4868  O   CYS A 320      29.986  10.979  -0.699  1.00  0.980          O  
ATOM   4869  CB  CYS A 320      28.015  10.831  -2.578  1.00  1.130          C  
ATOM   4870  SG  CYS A 320      26.826  10.510  -3.941  1.00  1.130          S  
ATOM   4871  H   CYS A 320      29.458   9.013  -3.681  1.00  0.890          H  
ATOM   4872  HA  CYS A 320      29.494  11.960  -3.658  1.00  1.000          H  
ATOM   4873 1HB  CYS A 320      27.985   9.976  -1.899  1.00  1.350          H  
ATOM   4874 2HB  CYS A 320      27.670  11.704  -2.020  1.00  1.350          H  
ATOM   4875  N   ASN A 321      31.608  11.631  -2.127  1.00  0.740          N  
ATOM   4876  CA  ASN A 321      32.658  11.754  -1.120  1.00  0.730          C  
ATOM   4877  C   ASN A 321      33.177  13.175  -0.820  1.00  0.850          C  
ATOM   4878  O   ASN A 321      33.187  13.608   0.334  1.00  1.320          O  
ATOM   4879  CB  ASN A 321      33.781  10.810  -1.533  1.00  1.030          C  
ATOM   4880  CG  ASN A 321      34.317  11.095  -2.955  1.00  1.030          C  
ATOM   4881  OD1 ASN A 321      33.818  12.007  -3.650  1.00  1.030          O  
ATOM   4882  ND2 ASN A 321      35.296  10.342  -3.371  1.00  1.030          N  
ATOM   4883  H   ASN A 321      31.805  11.803  -3.120  1.00  0.890          H  
ATOM   4884  HA  ASN A 321      32.248  11.382  -0.181  1.00  0.880          H  
ATOM   4885 1HB  ASN A 321      34.604  10.900  -0.824  1.00  1.230          H  
ATOM   4886 2HB  ASN A 321      33.423   9.782  -1.492  1.00  1.230          H  
ATOM   4887 1HD2 ASN A 321      35.686  10.485  -4.282  1.00  1.230          H  
ATOM   4888 2HD2 ASN A 321      35.661   9.627  -2.774  1.00  1.230          H  
ATOM   4889  N   SER A 322      33.629  13.884  -1.842  1.00  0.710          N  
ATOM   4890  CA  SER A 322      34.186  15.223  -1.705  1.00  0.740          C  
ATOM   4891  C   SER A 322      33.061  16.227  -1.625  1.00  0.790          C  
ATOM   4892  O   SER A 322      31.927  15.898  -1.976  1.00  0.800          O  
ATOM   4893  CB  SER A 322      35.087  15.542  -2.879  1.00  1.020          C  
ATOM   4894  OG  SER A 322      34.348  15.671  -4.062  1.00  1.020          O  
ATOM   4895  H   SER A 322      33.591  13.458  -2.754  1.00  0.850          H  
ATOM   4896  HA  SER A 322      34.766  15.273  -0.782  1.00  0.890          H  
ATOM   4897 1HB  SER A 322      35.632  16.463  -2.684  1.00  1.230          H  
ATOM   4898 2HB  SER A 322      35.819  14.745  -2.995  1.00  1.230          H  
ATOM   4899  HG  SER A 322      35.004  15.787  -4.767  1.00  1.230          H  
ATOM   4900  N   HIS A 323      33.370  17.473  -1.256  1.00  0.830          N  
ATOM   4901  CA  HIS A 323      32.320  18.481  -1.181  1.00  0.870          C  
ATOM   4902  C   HIS A 323      31.711  18.752  -2.555  1.00  0.870          C  
ATOM   4903  O   HIS A 323      30.494  18.917  -2.679  1.00  0.910          O  
ATOM   4904  CB  HIS A 323      32.851  19.820  -0.635  1.00  1.200          C  
ATOM   4905  CG  HIS A 323      33.289  19.830   0.801  1.00  1.200          C  
ATOM   4906  ND1 HIS A 323      32.482  19.415   1.838  1.00  1.200          N  
ATOM   4907  CD2 HIS A 323      34.446  20.256   1.370  1.00  1.200          C  
ATOM   4908  CE1 HIS A 323      33.132  19.564   2.983  1.00  1.200          C  
ATOM   4909  NE2 HIS A 323      34.323  20.079   2.725  1.00  1.200          N  
ATOM   4910  H   HIS A 323      34.315  17.697  -0.983  1.00  1.000          H  
ATOM   4911  HA  HIS A 323      31.525  18.129  -0.526  1.00  1.040          H  
ATOM   4912 1HB  HIS A 323      33.694  20.144  -1.241  1.00  1.440          H  
ATOM   4913 2HB  HIS A 323      32.072  20.572  -0.738  1.00  1.440          H  
ATOM   4914  HD1 HIS A 323      31.497  19.245   1.786  1.00  1.440          H  
ATOM   4915  HD2 HIS A 323      35.362  20.682   0.957  1.00  1.440          H  
ATOM   4916  HE1 HIS A 323      32.664  19.286   3.927  1.00  1.440          H  
ATOM   4917  N   ILE A 324      32.554  18.779  -3.593  1.00  0.850          N  
ATOM   4918  CA  ILE A 324      32.041  19.099  -4.915  1.00  0.860          C  
ATOM   4919  C   ILE A 324      31.172  17.939  -5.412  1.00  0.840          C  
ATOM   4920  O   ILE A 324      30.166  18.156  -6.100  1.00  0.850          O  
ATOM   4921  CB  ILE A 324      33.201  19.409  -5.916  1.00  1.200          C  
ATOM   4922  CG1 ILE A 324      32.688  20.184  -7.165  1.00  1.200          C  
ATOM   4923  CG2 ILE A 324      33.941  18.152  -6.380  1.00  1.200          C  
ATOM   4924  CD1 ILE A 324      32.242  21.608  -6.872  1.00  1.200          C  
ATOM   4925  H   ILE A 324      33.533  18.606  -3.436  1.00  1.020          H  
ATOM   4926  HA  ILE A 324      31.409  19.966  -4.821  1.00  1.030          H  
ATOM   4927  HB  ILE A 324      33.914  20.056  -5.409  1.00  1.440          H  
ATOM   4928 1HG1 ILE A 324      33.485  20.229  -7.907  1.00  1.440          H  
ATOM   4929 2HG1 ILE A 324      31.842  19.648  -7.594  1.00  1.440          H  
ATOM   4930 1HG2 ILE A 324      34.756  18.446  -7.041  1.00  1.440          H  
ATOM   4931 2HG2 ILE A 324      34.347  17.643  -5.529  1.00  1.440          H  
ATOM   4932 3HG2 ILE A 324      33.276  17.487  -6.926  1.00  1.440          H  
ATOM   4933 1HD1 ILE A 324      31.922  22.090  -7.769  1.00  1.440          H  
ATOM   4934 2HD1 ILE A 324      31.450  21.642  -6.176  1.00  1.440          H  
ATOM   4935 3HD1 ILE A 324      33.085  22.129  -6.482  1.00  1.440          H  
ATOM   4936  N   ASN A 325      31.565  16.700  -5.077  1.00  0.810          N  
ATOM   4937  CA  ASN A 325      30.786  15.556  -5.504  1.00  0.800          C  
ATOM   4938  C   ASN A 325      29.485  15.478  -4.724  1.00  0.820          C  
ATOM   4939  O   ASN A 325      28.443  15.152  -5.287  1.00  0.840          O  
ATOM   4940  CB  ASN A 325      31.583  14.283  -5.411  1.00  1.120          C  
ATOM   4941  CG  ASN A 325      32.644  14.226  -6.491  1.00  1.120          C  
ATOM   4942  OD1 ASN A 325      32.524  14.923  -7.512  1.00  1.120          O  
ATOM   4943  ND2 ASN A 325      33.669  13.426  -6.306  1.00  1.120          N  
ATOM   4944  H   ASN A 325      32.429  16.567  -4.551  1.00  0.970          H  
ATOM   4945  HA  ASN A 325      30.522  15.696  -6.548  1.00  0.960          H  
ATOM   4946 1HB  ASN A 325      32.047  14.197  -4.425  1.00  1.350          H  
ATOM   4947 2HB  ASN A 325      30.905  13.446  -5.532  1.00  1.350          H  
ATOM   4948 1HD2 ASN A 325      34.381  13.366  -7.001  1.00  1.350          H  
ATOM   4949 2HD2 ASN A 325      33.749  12.865  -5.460  1.00  1.350          H  
ATOM   4950  N   ASN A 326      29.493  15.856  -3.446  1.00  0.830          N  
ATOM   4951  CA  ASN A 326      28.257  15.807  -2.686  1.00  0.860          C  
ATOM   4952  C   ASN A 326      27.213  16.720  -3.319  1.00  0.890          C  
ATOM   4953  O   ASN A 326      26.028  16.366  -3.376  1.00  0.920          O  
ATOM   4954  CB  ASN A 326      28.497  16.212  -1.247  1.00  1.190          C  
ATOM   4955  CG  ASN A 326      29.205  15.165  -0.455  1.00  1.190          C  
ATOM   4956  OD1 ASN A 326      29.192  13.986  -0.803  1.00  1.190          O  
ATOM   4957  ND2 ASN A 326      29.823  15.574   0.619  1.00  1.190          N  
ATOM   4958  H   ASN A 326      30.373  16.094  -2.981  1.00  1.000          H  
ATOM   4959  HA  ASN A 326      27.870  14.788  -2.714  1.00  1.030          H  
ATOM   4960 1HB  ASN A 326      29.096  17.123  -1.231  1.00  1.430          H  
ATOM   4961 2HB  ASN A 326      27.545  16.438  -0.768  1.00  1.430          H  
ATOM   4962 1HD2 ASN A 326      30.315  14.915   1.192  1.00  1.430          H  
ATOM   4963 2HD2 ASN A 326      29.804  16.537   0.869  1.00  1.430          H  
ATOM   4964  N   ILE A 327      27.651  17.863  -3.866  1.00  0.900          N  
ATOM   4965  CA  ILE A 327      26.704  18.779  -4.485  1.00  0.940          C  
ATOM   4966  C   ILE A 327      26.138  18.078  -5.717  1.00  0.940          C  
ATOM   4967  O   ILE A 327      24.919  18.033  -5.903  1.00  0.970          O  
ATOM   4968  CB  ILE A 327      27.349  20.068  -5.003  1.00  1.300          C  
ATOM   4969  CG1 ILE A 327      27.950  20.878  -3.904  1.00  1.300          C  
ATOM   4970  CG2 ILE A 327      26.181  20.924  -5.596  1.00  1.300          C  
ATOM   4971  CD1 ILE A 327      28.868  21.939  -4.439  1.00  1.300          C  
ATOM   4972  H   ILE A 327      28.641  18.111  -3.747  1.00  1.080          H  
ATOM   4973  HA  ILE A 327      25.898  19.001  -3.787  1.00  1.130          H  
ATOM   4974  HB  ILE A 327      28.106  19.849  -5.755  1.00  1.560          H  
ATOM   4975 1HG1 ILE A 327      27.170  21.336  -3.310  1.00  1.560          H  
ATOM   4976 2HG1 ILE A 327      28.524  20.226  -3.265  1.00  1.560          H  
ATOM   4977 1HG2 ILE A 327      26.540  21.861  -5.988  1.00  1.560          H  
ATOM   4978 2HG2 ILE A 327      25.688  20.392  -6.389  1.00  1.560          H  
ATOM   4979 3HG2 ILE A 327      25.453  21.126  -4.810  1.00  1.560          H  
ATOM   4980 1HD1 ILE A 327      29.318  22.464  -3.637  1.00  1.560          H  
ATOM   4981 2HD1 ILE A 327      29.631  21.457  -5.004  1.00  1.560          H  
ATOM   4982 3HD1 ILE A 327      28.345  22.636  -5.065  1.00  1.560          H  
ATOM   4983  N   LYS A 328      27.039  17.518  -6.548  1.00  0.920          N  
ATOM   4984  CA  LYS A 328      26.652  16.824  -7.779  1.00  0.920          C  
ATOM   4985  C   LYS A 328      25.667  15.702  -7.509  1.00  0.930          C  
ATOM   4986  O   LYS A 328      24.696  15.524  -8.256  1.00  0.960          O  
ATOM   4987  CB  LYS A 328      27.901  16.278  -8.492  1.00  1.290          C  
ATOM   4988  CG  LYS A 328      28.758  17.355  -9.171  1.00  1.290          C  
ATOM   4989  CD  LYS A 328      30.024  16.800  -9.848  1.00  1.290          C  
ATOM   4990  CE  LYS A 328      30.813  17.936 -10.525  1.00  1.290          C  
ATOM   4991  NZ  LYS A 328      32.098  17.465 -11.169  1.00  1.290          N  
ATOM   4992  H   LYS A 328      28.036  17.599  -6.318  1.00  1.100          H  
ATOM   4993  HA  LYS A 328      26.162  17.535  -8.441  1.00  1.100          H  
ATOM   4994 1HB  LYS A 328      28.525  15.789  -7.762  1.00  1.550          H  
ATOM   4995 2HB  LYS A 328      27.622  15.523  -9.207  1.00  1.550          H  
ATOM   4996 1HG  LYS A 328      28.147  17.835  -9.937  1.00  1.550          H  
ATOM   4997 2HG  LYS A 328      29.046  18.099  -8.435  1.00  1.550          H  
ATOM   4998 1HD  LYS A 328      30.659  16.318  -9.100  1.00  1.550          H  
ATOM   4999 2HD  LYS A 328      29.743  16.061 -10.598  1.00  1.550          H  
ATOM   5000 1HE  LYS A 328      30.180  18.384 -11.294  1.00  1.550          H  
ATOM   5001 2HE  LYS A 328      31.049  18.695  -9.778  1.00  1.550          H  
ATOM   5002 1HZ  LYS A 328      32.565  18.256 -11.598  1.00  1.550          H  
ATOM   5003 2HZ  LYS A 328      32.717  17.057 -10.486  1.00  1.550          H  
ATOM   5004 3HZ  LYS A 328      31.910  16.770 -11.876  1.00  1.550          H  
ATOM   5005  N   CYS A 329      25.880  14.953  -6.425  1.00  0.910          N  
ATOM   5006  CA  CYS A 329      24.963  13.884  -6.087  1.00  0.920          C  
ATOM   5007  C   CYS A 329      23.586  14.444  -5.737  1.00  0.970          C  
ATOM   5008  O   CYS A 329      22.577  14.006  -6.293  1.00  1.010          O  
ATOM   5009  CB  CYS A 329      25.511  13.068  -4.908  1.00  1.280          C  
ATOM   5010  SG  CYS A 329      26.969  12.027  -5.293  1.00  1.280          S  
ATOM   5011  H   CYS A 329      26.722  15.113  -5.869  1.00  1.090          H  
ATOM   5012  HA  CYS A 329      24.860  13.230  -6.941  1.00  1.100          H  
ATOM   5013 1HB  CYS A 329      25.804  13.761  -4.117  1.00  1.540          H  
ATOM   5014 2HB  CYS A 329      24.737  12.438  -4.504  1.00  1.540          H  
ATOM   5015  N   SER A 330      23.534  15.493  -4.909  1.00  0.990          N  
ATOM   5016  CA  SER A 330      22.253  16.080  -4.505  1.00  1.040          C  
ATOM   5017  C   SER A 330      21.475  16.651  -5.686  1.00  1.070          C  
ATOM   5018  O   SER A 330      20.249  16.536  -5.755  1.00  1.120          O  
ATOM   5019  CB  SER A 330      22.464  17.170  -3.466  1.00  1.440          C  
ATOM   5020  OG  SER A 330      22.939  16.642  -2.252  1.00  1.440          O  
ATOM   5021  H   SER A 330      24.397  15.850  -4.481  1.00  1.190          H  
ATOM   5022  HA  SER A 330      21.652  15.293  -4.053  1.00  1.250          H  
ATOM   5023 1HB  SER A 330      23.182  17.897  -3.853  1.00  1.720          H  
ATOM   5024 2HB  SER A 330      21.527  17.695  -3.297  1.00  1.720          H  
ATOM   5025  HG  SER A 330      23.042  17.391  -1.662  1.00  1.720          H  
ATOM   5026  N   GLN A 331      22.195  17.251  -6.629  1.00  1.060          N  
ATOM   5027  CA  GLN A 331      21.598  17.862  -7.810  1.00  1.090          C  
ATOM   5028  C   GLN A 331      21.409  16.907  -8.991  1.00  1.090          C  
ATOM   5029  O   GLN A 331      20.956  17.340 -10.052  1.00  1.150          O  
ATOM   5030  CB  GLN A 331      22.448  19.046  -8.293  1.00  1.510          C  
ATOM   5031  CG  GLN A 331      22.509  20.237  -7.369  1.00  1.510          C  
ATOM   5032  CD  GLN A 331      23.337  21.380  -7.959  1.00  1.510          C  
ATOM   5033  OE1 GLN A 331      23.762  21.340  -9.118  1.00  1.510          O  
ATOM   5034  NE2 GLN A 331      23.566  22.412  -7.161  1.00  1.510          N  
ATOM   5035  H   GLN A 331      23.207  17.334  -6.479  1.00  1.270          H  
ATOM   5036  HA  GLN A 331      20.616  18.235  -7.529  1.00  1.310          H  
ATOM   5037 1HB  GLN A 331      23.475  18.705  -8.391  1.00  1.820          H  
ATOM   5038 2HB  GLN A 331      22.108  19.375  -9.273  1.00  1.820          H  
ATOM   5039 1HG  GLN A 331      21.500  20.596  -7.184  1.00  1.820          H  
ATOM   5040 2HG  GLN A 331      22.975  19.923  -6.434  1.00  1.820          H  
ATOM   5041 1HE2 GLN A 331      24.101  23.195  -7.492  1.00  1.820          H  
ATOM   5042 2HE2 GLN A 331      23.205  22.413  -6.229  1.00  1.820          H  
ATOM   5043  N   LEU A 332      21.800  15.639  -8.847  1.00  1.040          N  
ATOM   5044  CA  LEU A 332      21.747  14.667  -9.933  1.00  1.040          C  
ATOM   5045  C   LEU A 332      22.404  15.170 -11.215  1.00  1.050          C  
ATOM   5046  O   LEU A 332      21.815  15.073 -12.297  1.00  1.090          O  
ATOM   5047  CB  LEU A 332      20.310  14.224 -10.264  1.00  1.460          C  
ATOM   5048  CG  LEU A 332      19.476  13.557  -9.138  1.00  1.460          C  
ATOM   5049  CD1 LEU A 332      18.106  13.239  -9.693  1.00  1.460          C  
ATOM   5050  CD2 LEU A 332      20.160  12.286  -8.629  1.00  1.460          C  
ATOM   5051  H   LEU A 332      22.128  15.308  -7.935  1.00  1.250          H  
ATOM   5052  HA  LEU A 332      22.313  13.807  -9.613  1.00  1.250          H  
ATOM   5053 1HB  LEU A 332      19.757  15.100 -10.601  1.00  1.750          H  
ATOM   5054 2HB  LEU A 332      20.356  13.520 -11.090  1.00  1.750          H  
ATOM   5055  HG  LEU A 332      19.354  14.259  -8.309  1.00  1.750          H  
ATOM   5056 1HD1 LEU A 332      17.492  12.786  -8.917  1.00  1.750          H  
ATOM   5057 2HD1 LEU A 332      17.631  14.156 -10.042  1.00  1.750          H  
ATOM   5058 3HD1 LEU A 332      18.208  12.539 -10.528  1.00  1.750          H  
ATOM   5059 1HD2 LEU A 332      19.550  11.834  -7.850  1.00  1.750          H  
ATOM   5060 2HD2 LEU A 332      20.283  11.580  -9.448  1.00  1.750          H  
ATOM   5061 3HD2 LEU A 332      21.121  12.542  -8.213  1.00  1.750          H  
ATOM   5062  N   THR A 333      23.619  15.702 -11.104  1.00  1.060          N  
ATOM   5063  CA  THR A 333      24.326  16.199 -12.282  1.00  1.120          C  
ATOM   5064  C   THR A 333      25.814  15.938 -12.259  1.00  1.080          C  
ATOM   5065  O   THR A 333      26.433  15.894 -11.210  1.00  1.160          O  
ATOM   5066  CB  THR A 333      24.154  17.715 -12.457  1.00  1.540          C  
ATOM   5067  OG1 THR A 333      24.821  18.108 -13.679  1.00  1.540          O  
ATOM   5068  CG2 THR A 333      24.788  18.456 -11.285  1.00  1.540          C  
ATOM   5069  H   THR A 333      24.037  15.746 -10.167  1.00  1.270          H  
ATOM   5070  HA  THR A 333      23.915  15.702 -13.158  1.00  1.340          H  
ATOM   5071  HB  THR A 333      23.092  17.958 -12.514  1.00  1.850          H  
ATOM   5072  HG1 THR A 333      24.797  19.099 -13.780  1.00  1.850          H  
ATOM   5073 1HG2 THR A 333      24.651  19.526 -11.426  1.00  1.850          H  
ATOM   5074 2HG2 THR A 333      24.307  18.148 -10.377  1.00  1.850          H  
ATOM   5075 3HG2 THR A 333      25.849  18.250 -11.214  1.00  1.850          H  
ATOM   5076  N   ALA A 334      26.408  15.780 -13.434  1.00  1.030          N  
ATOM   5077  CA  ALA A 334      27.862  15.685 -13.530  1.00  0.990          C  
ATOM   5078  C   ALA A 334      28.455  17.069 -13.812  1.00  1.060          C  
ATOM   5079  O   ALA A 334      29.673  17.235 -13.903  1.00  1.460          O  
ATOM   5080  CB  ALA A 334      28.267  14.705 -14.615  1.00  1.400          C  
ATOM   5081  H   ALA A 334      25.841  15.789 -14.270  1.00  1.240          H  
ATOM   5082  HA  ALA A 334      28.251  15.335 -12.574  1.00  1.190          H  
ATOM   5083 1HB  ALA A 334      29.357  14.641 -14.659  1.00  1.680          H  
ATOM   5084 2HB  ALA A 334      27.856  13.721 -14.393  1.00  1.680          H  
ATOM   5085 3HB  ALA A 334      27.888  15.051 -15.574  1.00  1.680          H  
ATOM   5086  N   ASN A 335      27.570  18.046 -13.980  1.00  1.140          N  
ATOM   5087  CA  ASN A 335      27.903  19.414 -14.343  1.00  1.190          C  
ATOM   5088  C   ASN A 335      27.076  20.393 -13.509  1.00  1.160          C  
ATOM   5089  O   ASN A 335      25.850  20.499 -13.687  1.00  1.460          O  
ATOM   5090  CB  ASN A 335      27.651  19.641 -15.826  1.00  1.650          C  
ATOM   5091  CG  ASN A 335      28.134  20.980 -16.310  1.00  1.650          C  
ATOM   5092  OD1 ASN A 335      28.860  21.676 -15.594  1.00  1.650          O  
ATOM   5093  ND2 ASN A 335      27.752  21.352 -17.511  1.00  1.650          N  
ATOM   5094  H   ASN A 335      26.591  17.819 -13.851  1.00  1.370          H  
ATOM   5095  HA  ASN A 335      28.954  19.596 -14.120  1.00  1.430          H  
ATOM   5096 1HB  ASN A 335      28.132  18.862 -16.402  1.00  1.980          H  
ATOM   5097 2HB  ASN A 335      26.581  19.569 -16.019  1.00  1.980          H  
ATOM   5098 1HD2 ASN A 335      28.048  22.238 -17.877  1.00  1.980          H  
ATOM   5099 2HD2 ASN A 335      27.166  20.756 -18.059  1.00  1.980          H  
ATOM   5100  N   LEU A 336      27.735  21.038 -12.553  1.00  1.070          N  
ATOM   5101  CA  LEU A 336      27.085  21.958 -11.633  1.00  1.040          C  
ATOM   5102  C   LEU A 336      26.891  23.306 -12.259  1.00  1.060          C  
ATOM   5103  O   LEU A 336      27.690  23.736 -13.090  1.00  1.100          O  
ATOM   5104  CB  LEU A 336      27.938  22.174 -10.380  1.00  1.470          C  
ATOM   5105  CG  LEU A 336      28.202  20.977  -9.505  1.00  1.470          C  
ATOM   5106  CD1 LEU A 336      29.151  21.380  -8.418  1.00  1.470          C  
ATOM   5107  CD2 LEU A 336      26.919  20.498  -8.913  1.00  1.470          C  
ATOM   5108  H   LEU A 336      28.733  20.904 -12.495  1.00  1.280          H  
ATOM   5109  HA  LEU A 336      26.103  21.573 -11.376  1.00  1.250          H  
ATOM   5110 1HB  LEU A 336      28.900  22.576 -10.692  1.00  1.760          H  
ATOM   5111 2HB  LEU A 336      27.446  22.936  -9.765  1.00  1.760          H  
ATOM   5112  HG  LEU A 336      28.664  20.190 -10.081  1.00  1.760          H  
ATOM   5113 1HD1 LEU A 336      29.367  20.523  -7.776  1.00  1.760          H  
ATOM   5114 2HD1 LEU A 336      30.065  21.724  -8.885  1.00  1.760          H  
ATOM   5115 3HD1 LEU A 336      28.718  22.179  -7.818  1.00  1.760          H  
ATOM   5116 1HD2 LEU A 336      27.115  19.669  -8.268  1.00  1.760          H  
ATOM   5117 2HD2 LEU A 336      26.477  21.305  -8.350  1.00  1.760          H  
ATOM   5118 3HD2 LEU A 336      26.236  20.191  -9.674  1.00  1.760          H  
ATOM   5119  N   GLN A 337      25.864  24.006 -11.820  1.00  1.100          N  
ATOM   5120  CA  GLN A 337      25.681  25.356 -12.289  1.00  1.130          C  
ATOM   5121  C   GLN A 337      26.442  26.250 -11.347  1.00  1.090          C  
ATOM   5122  O   GLN A 337      26.565  25.945 -10.158  1.00  1.060          O  
ATOM   5123  CB  GLN A 337      24.202  25.719 -12.346  1.00  1.570          C  
ATOM   5124  CG  GLN A 337      23.413  24.801 -13.260  1.00  1.570          C  
ATOM   5125  CD  GLN A 337      23.947  24.842 -14.670  1.00  1.570          C  
ATOM   5126  OE1 GLN A 337      24.055  25.919 -15.261  1.00  1.570          O  
ATOM   5127  NE2 GLN A 337      24.298  23.684 -15.214  1.00  1.570          N  
ATOM   5128  H   GLN A 337      25.233  23.599 -11.145  1.00  1.320          H  
ATOM   5129  HA  GLN A 337      26.119  25.463 -13.282  1.00  1.360          H  
ATOM   5130 1HB  GLN A 337      23.773  25.664 -11.345  1.00  1.880          H  
ATOM   5131 2HB  GLN A 337      24.089  26.745 -12.698  1.00  1.880          H  
ATOM   5132 1HG  GLN A 337      23.491  23.778 -12.895  1.00  1.880          H  
ATOM   5133 2HG  GLN A 337      22.369  25.118 -13.275  1.00  1.880          H  
ATOM   5134 1HE2 GLN A 337      24.667  23.660 -16.144  1.00  1.880          H  
ATOM   5135 2HE2 GLN A 337      24.201  22.829 -14.694  1.00  1.880          H  
ATOM   5136  N   ASN A 338      26.933  27.356 -11.863  1.00  1.110          N  
ATOM   5137  CA  ASN A 338      27.672  28.284 -11.037  1.00  1.100          C  
ATOM   5138  C   ASN A 338      26.722  29.202 -10.283  1.00  1.120          C  
ATOM   5139  O   ASN A 338      25.687  29.617 -10.814  1.00  1.180          O  
ATOM   5140  CB  ASN A 338      28.655  29.029 -11.898  1.00  1.540          C  
ATOM   5141  CG  ASN A 338      29.659  28.058 -12.509  1.00  1.540          C  
ATOM   5142  OD1 ASN A 338      30.132  27.078 -11.874  1.00  1.540          O  
ATOM   5143  ND2 ASN A 338      29.973  28.315 -13.761  1.00  1.540          N  
ATOM   5144  H   ASN A 338      26.793  27.548 -12.844  1.00  1.330          H  
ATOM   5145  HA  ASN A 338      28.225  27.713 -10.290  1.00  1.320          H  
ATOM   5146 1HB  ASN A 338      28.127  29.552 -12.693  1.00  1.850          H  
ATOM   5147 2HB  ASN A 338      29.184  29.775 -11.299  1.00  1.850          H  
ATOM   5148 1HD2 ASN A 338      30.606  27.729 -14.270  1.00  1.850          H  
ATOM   5149 2HD2 ASN A 338      29.563  29.103 -14.228  1.00  1.850          H  
ATOM   5150  N   GLY A 339      27.081  29.504  -9.045  1.00  1.100          N  
ATOM   5151  CA  GLY A 339      26.281  30.382  -8.186  1.00  1.160          C  
ATOM   5152  C   GLY A 339      26.368  29.962  -6.728  1.00  1.100          C  
ATOM   5153  O   GLY A 339      27.177  29.095  -6.374  1.00  1.020          O  
ATOM   5154  H   GLY A 339      27.967  29.097  -8.731  1.00  1.320          H  
ATOM   5155 1HA  GLY A 339      26.585  31.408  -8.300  1.00  1.390          H  
ATOM   5156 2HA  GLY A 339      25.241  30.332  -8.506  1.00  1.390          H  
ATOM   5157  N   PHE A 340      25.563  30.597  -5.868  1.00  1.170          N  
ATOM   5158  CA  PHE A 340      25.567  30.210  -4.463  1.00  1.130          C  
ATOM   5159  C   PHE A 340      24.619  29.031  -4.267  1.00  1.130          C  
ATOM   5160  O   PHE A 340      23.554  28.981  -4.889  1.00  1.220          O  
ATOM   5161  CB  PHE A 340      25.164  31.328  -3.477  1.00  1.600          C  
ATOM   5162  CG  PHE A 340      26.213  32.396  -3.144  1.00  1.600          C  
ATOM   5163  CD1 PHE A 340      26.160  33.693  -3.635  1.00  1.600          C  
ATOM   5164  CD2 PHE A 340      27.250  32.071  -2.288  1.00  1.600          C  
ATOM   5165  CE1 PHE A 340      27.133  34.629  -3.267  1.00  1.600          C  
ATOM   5166  CE2 PHE A 340      28.206  32.989  -1.928  1.00  1.600          C  
ATOM   5167  CZ  PHE A 340      28.145  34.272  -2.419  1.00  1.600          C  
ATOM   5168  H   PHE A 340      24.935  31.317  -6.195  1.00  1.400          H  
ATOM   5169  HA  PHE A 340      26.564  29.910  -4.215  1.00  1.360          H  
ATOM   5170 1HB  PHE A 340      24.283  31.836  -3.861  1.00  1.920          H  
ATOM   5171 2HB  PHE A 340      24.864  30.857  -2.535  1.00  1.920          H  
ATOM   5172  HD1 PHE A 340      25.348  33.990  -4.310  1.00  1.920          H  
ATOM   5173  HD2 PHE A 340      27.299  31.066  -1.891  1.00  1.920          H  
ATOM   5174  HE1 PHE A 340      27.085  35.648  -3.656  1.00  1.920          H  
ATOM   5175  HE2 PHE A 340      29.009  32.696  -1.246  1.00  1.920          H  
ATOM   5176  HZ  PHE A 340      28.898  35.003  -2.130  1.00  1.920          H  
ATOM   5177  N   TYR A 341      24.980  28.110  -3.382  1.00  1.060          N  
ATOM   5178  CA  TYR A 341      24.107  26.993  -3.070  1.00  1.070          C  
ATOM   5179  C   TYR A 341      24.155  26.794  -1.546  1.00  1.070          C  
ATOM   5180  O   TYR A 341      25.130  27.193  -0.902  1.00  1.060          O  
ATOM   5181  CB  TYR A 341      24.601  25.727  -3.813  1.00  1.490          C  
ATOM   5182  CG  TYR A 341      25.878  25.169  -3.238  1.00  1.490          C  
ATOM   5183  CD1 TYR A 341      25.770  24.192  -2.285  1.00  1.490          C  
ATOM   5184  CD2 TYR A 341      27.123  25.638  -3.606  1.00  1.490          C  
ATOM   5185  CE1 TYR A 341      26.868  23.686  -1.676  1.00  1.490          C  
ATOM   5186  CE2 TYR A 341      28.235  25.114  -2.991  1.00  1.490          C  
ATOM   5187  CZ  TYR A 341      28.097  24.150  -2.022  1.00  1.490          C  
ATOM   5188  OH  TYR A 341      29.208  23.652  -1.392  1.00  1.490          O  
ATOM   5189  H   TYR A 341      25.901  28.196  -2.952  1.00  1.270          H  
ATOM   5190  HA  TYR A 341      23.094  27.242  -3.381  1.00  1.280          H  
ATOM   5191 1HB  TYR A 341      23.857  24.944  -3.797  1.00  1.790          H  
ATOM   5192 2HB  TYR A 341      24.781  25.976  -4.860  1.00  1.790          H  
ATOM   5193  HD1 TYR A 341      24.785  23.829  -2.007  1.00  1.790          H  
ATOM   5194  HD2 TYR A 341      27.230  26.425  -4.358  1.00  1.790          H  
ATOM   5195  HE1 TYR A 341      26.758  22.921  -0.912  1.00  1.790          H  
ATOM   5196  HE2 TYR A 341      29.227  25.476  -3.243  1.00  1.790          H  
ATOM   5197  HH  TYR A 341      28.940  22.977  -0.765  1.00  1.790          H  
ATOM   5198  N   PRO A 342      23.120  26.217  -0.919  1.00  1.100          N  
ATOM   5199  CA  PRO A 342      23.105  25.905   0.495  1.00  1.110          C  
ATOM   5200  C   PRO A 342      24.077  24.799   0.867  1.00  1.070          C  
ATOM   5201  O   PRO A 342      24.105  23.743   0.235  1.00  1.060          O  
ATOM   5202  CB  PRO A 342      21.650  25.474   0.720  1.00  1.670          C  
ATOM   5203  CG  PRO A 342      21.162  24.992  -0.642  1.00  1.670          C  
ATOM   5204  CD  PRO A 342      21.890  25.854  -1.651  1.00  1.670          C  
ATOM   5205  HA  PRO A 342      23.339  26.817   1.068  1.00  1.330          H  
ATOM   5206 1HB  PRO A 342      21.616  24.686   1.488  1.00  2.000          H  
ATOM   5207 2HB  PRO A 342      21.067  26.321   1.110  1.00  2.000          H  
ATOM   5208 1HG  PRO A 342      21.394  23.920  -0.763  1.00  2.000          H  
ATOM   5209 2HG  PRO A 342      20.064  25.087  -0.715  1.00  2.000          H  
ATOM   5210 1HD  PRO A 342      22.096  25.246  -2.524  1.00  2.000          H  
ATOM   5211 2HD  PRO A 342      21.303  26.752  -1.893  1.00  2.000          H  
ATOM   5212  N   VAL A 343      24.755  24.987   1.975  1.00  1.070          N  
ATOM   5213  CA  VAL A 343      25.686  24.022   2.499  1.00  1.070          C  
ATOM   5214  C   VAL A 343      25.162  23.385   3.744  1.00  1.140          C  
ATOM   5215  O   VAL A 343      24.800  24.077   4.687  1.00  1.210          O  
ATOM   5216  CB  VAL A 343      27.014  24.701   2.871  1.00  1.500          C  
ATOM   5217  CG1 VAL A 343      28.015  23.709   3.470  1.00  1.500          C  
ATOM   5218  CG2 VAL A 343      27.585  25.341   1.691  1.00  1.500          C  
ATOM   5219  H   VAL A 343      24.690  25.893   2.431  1.00  1.280          H  
ATOM   5220  HA  VAL A 343      25.864  23.255   1.747  1.00  1.280          H  
ATOM   5221  HB  VAL A 343      26.816  25.443   3.613  1.00  1.800          H  
ATOM   5222 1HG1 VAL A 343      28.924  24.246   3.728  1.00  1.800          H  
ATOM   5223 2HG1 VAL A 343      27.610  23.251   4.371  1.00  1.800          H  
ATOM   5224 3HG1 VAL A 343      28.246  22.929   2.742  1.00  1.800          H  
ATOM   5225 1HG2 VAL A 343      28.487  25.826   2.010  1.00  1.800          H  
ATOM   5226 2HG2 VAL A 343      27.803  24.595   0.940  1.00  1.800          H  
ATOM   5227 3HG2 VAL A 343      26.890  26.073   1.287  1.00  1.800          H  
ATOM   5228  N   ALA A 344      25.170  22.072   3.761  1.00  1.230          N  
ATOM   5229  CA  ALA A 344      24.822  21.284   4.931  1.00  1.400          C  
ATOM   5230  C   ALA A 344      25.985  20.335   5.025  1.00  1.370          C  
ATOM   5231  O   ALA A 344      26.520  19.955   3.978  1.00  1.860          O  
ATOM   5232  CB  ALA A 344      23.486  20.581   4.782  1.00  1.890          C  
ATOM   5233  H   ALA A 344      25.458  21.589   2.918  1.00  1.480          H  
ATOM   5234  HA  ALA A 344      24.809  21.916   5.822  1.00  1.680          H  
ATOM   5235 1HB  ALA A 344      23.306  19.971   5.678  1.00  2.270          H  
ATOM   5236 2HB  ALA A 344      22.696  21.324   4.683  1.00  2.270          H  
ATOM   5237 3HB  ALA A 344      23.500  19.943   3.903  1.00  2.270          H  
ATOM   5238  N   SER A 345      26.449  19.986   6.218  1.00  1.460          N  
ATOM   5239  CA  SER A 345      27.629  19.121   6.187  1.00  1.670          C  
ATOM   5240  C   SER A 345      27.821  18.123   7.310  1.00  1.340          C  
ATOM   5241  O   SER A 345      27.014  17.214   7.512  1.00  1.540          O  
ATOM   5242  CB  SER A 345      28.848  20.030   6.122  1.00  2.250          C  
ATOM   5243  OG  SER A 345      30.033  19.291   6.066  1.00  2.250          O  
ATOM   5244  H   SER A 345      25.987  20.291   7.099  1.00  1.750          H  
ATOM   5245  HA  SER A 345      27.584  18.539   5.266  1.00  2.000          H  
ATOM   5246 1HB  SER A 345      28.775  20.658   5.233  1.00  2.700          H  
ATOM   5247 2HB  SER A 345      28.857  20.698   6.984  1.00  2.700          H  
ATOM   5248  HG  SER A 345      30.743  19.937   5.960  1.00  2.700          H  
ATOM   5249  N   SER A 346      28.914  18.315   8.042  1.00  1.730          N  
ATOM   5250  CA  SER A 346      29.292  17.504   9.184  1.00  1.720          C  
ATOM   5251  C   SER A 346      28.123  17.093  10.032  1.00  1.360          C  
ATOM   5252  O   SER A 346      27.571  18.021  10.623  1.00  1.830          O  
ATOM   5253  CB  SER A 346      30.302  18.219  10.049  1.00  2.410          C  
ATOM   5254  OG  SER A 346      30.557  17.483  11.224  1.00  2.410          O  
ATOM   5255  H   SER A 346      29.528  19.064   7.762  1.00  2.080          H  
ATOM   5256  HA  SER A 346      29.759  16.593   8.807  1.00  2.060          H  
ATOM   5257 1HB  SER A 346      31.227  18.347   9.488  1.00  2.890          H  
ATOM   5258 2HB  SER A 346      29.932  19.209  10.305  1.00  2.890          H  
ATOM   5259  HG  SER A 346      31.295  17.926  11.655  1.00  2.890          H  
ATOM   5260  N   GLU A 347      28.447  16.005  10.703  1.00  1.480          N  
ATOM   5261  CA  GLU A 347      27.404  15.073  11.079  1.00  1.850          C  
ATOM   5262  C   GLU A 347      27.785  14.480  12.412  1.00  1.890          C  
ATOM   5263  O   GLU A 347      28.932  14.076  12.608  1.00  2.540          O  
ATOM   5264  CB  GLU A 347      27.240  13.962  10.035  1.00  2.440          C  
ATOM   5265  CG  GLU A 347      26.112  12.974  10.345  1.00  2.440          C  
ATOM   5266  CD  GLU A 347      25.901  11.940   9.277  1.00  2.440          C  
ATOM   5267  OE1 GLU A 347      26.609  11.952   8.301  1.00  2.440          O  
ATOM   5268  OE2 GLU A 347      25.019  11.134   9.440  1.00  2.440          O  
ATOM   5269  H   GLU A 347      29.061  16.217  11.482  1.00  1.780          H  
ATOM   5270  HA  GLU A 347      26.462  15.612  11.187  1.00  2.220          H  
ATOM   5271 1HB  GLU A 347      27.046  14.406   9.056  1.00  2.930          H  
ATOM   5272 2HB  GLU A 347      28.169  13.397   9.960  1.00  2.930          H  
ATOM   5273 1HG  GLU A 347      26.344  12.452  11.276  1.00  2.930          H  
ATOM   5274 2HG  GLU A 347      25.188  13.529  10.495  1.00  2.930          H  
ATOM   5275  N   VAL A 348      26.840  14.413  13.330  1.00  1.900          N  
ATOM   5276  CA  VAL A 348      27.160  13.835  14.613  1.00  2.160          C  
ATOM   5277  C   VAL A 348      26.577  12.439  14.662  1.00  1.940          C  
ATOM   5278  O   VAL A 348      25.361  12.276  14.601  1.00  2.430          O  
ATOM   5279  CB  VAL A 348      26.570  14.703  15.749  1.00  2.920          C  
ATOM   5280  CG1 VAL A 348      26.909  14.102  17.101  1.00  2.920          C  
ATOM   5281  CG2 VAL A 348      27.100  16.128  15.641  1.00  2.920          C  
ATOM   5282  H   VAL A 348      25.908  14.751  13.127  1.00  2.280          H  
ATOM   5283  HA  VAL A 348      28.242  13.778  14.729  1.00  2.590          H  
ATOM   5284  HB  VAL A 348      25.483  14.713  15.660  1.00  3.500          H  
ATOM   5285 1HG1 VAL A 348      26.469  14.704  17.893  1.00  3.500          H  
ATOM   5286 2HG1 VAL A 348      26.520  13.104  17.162  1.00  3.500          H  
ATOM   5287 3HG1 VAL A 348      27.986  14.069  17.236  1.00  3.500          H  
ATOM   5288 1HG2 VAL A 348      26.669  16.737  16.436  1.00  3.500          H  
ATOM   5289 2HG2 VAL A 348      28.185  16.120  15.736  1.00  3.500          H  
ATOM   5290 3HG2 VAL A 348      26.827  16.557  14.677  1.00  3.500          H  
ATOM   5291  N   GLY A 349      27.447  11.429  14.726  1.00  1.810          N  
ATOM   5292  CA  GLY A 349      26.971  10.050  14.744  1.00  1.940          C  
ATOM   5293  C   GLY A 349      26.565   9.648  16.152  1.00  1.790          C  
ATOM   5294  O   GLY A 349      25.656   8.844  16.353  1.00  2.290          O  
ATOM   5295  H   GLY A 349      28.437  11.635  14.735  1.00  2.170          H  
ATOM   5296 1HA  GLY A 349      26.121   9.948  14.068  1.00  2.330          H  
ATOM   5297 2HA  GLY A 349      27.755   9.387  14.381  1.00  2.330          H  
ATOM   5298  N   LEU A 350      27.242  10.227  17.133  1.00  1.590          N  
ATOM   5299  CA  LEU A 350      26.965   9.920  18.522  1.00  1.580          C  
ATOM   5300  C   LEU A 350      26.238  11.085  19.159  1.00  1.470          C  
ATOM   5301  O   LEU A 350      26.850  12.093  19.514  1.00  1.630          O  
ATOM   5302  CB  LEU A 350      28.269   9.627  19.268  1.00  2.220          C  
ATOM   5303  CG  LEU A 350      29.154   8.486  18.675  1.00  2.220          C  
ATOM   5304  CD1 LEU A 350      30.446   8.406  19.472  1.00  2.220          C  
ATOM   5305  CD2 LEU A 350      28.407   7.148  18.720  1.00  2.220          C  
ATOM   5306  H   LEU A 350      27.986  10.861  16.893  1.00  1.910          H  
ATOM   5307  HA  LEU A 350      26.308   9.056  18.578  1.00  1.900          H  
ATOM   5308 1HB  LEU A 350      28.865  10.538  19.290  1.00  2.660          H  
ATOM   5309 2HB  LEU A 350      28.021   9.356  20.294  1.00  2.660          H  
ATOM   5310  HG  LEU A 350      29.405   8.721  17.642  1.00  2.660          H  
ATOM   5311 1HD1 LEU A 350      31.084   7.623  19.059  1.00  2.660          H  
ATOM   5312 2HD1 LEU A 350      30.968   9.361  19.418  1.00  2.660          H  
ATOM   5313 3HD1 LEU A 350      30.220   8.175  20.512  1.00  2.660          H  
ATOM   5314 1HD2 LEU A 350      29.043   6.366  18.306  1.00  2.660          H  
ATOM   5315 2HD2 LEU A 350      28.161   6.903  19.753  1.00  2.660          H  
ATOM   5316 3HD2 LEU A 350      27.492   7.202  18.134  1.00  2.660          H  
ATOM   5317  N   VAL A 351      24.930  10.926  19.286  1.00  1.470          N  
ATOM   5318  CA  VAL A 351      24.017  11.956  19.766  1.00  1.450          C  
ATOM   5319  C   VAL A 351      23.322  11.448  21.033  1.00  1.370          C  
ATOM   5320  O   VAL A 351      22.770  10.334  21.039  1.00  1.500          O  
ATOM   5321  CB  VAL A 351      22.991  12.282  18.646  1.00  2.040          C  
ATOM   5322  CG1 VAL A 351      22.020  13.295  19.090  1.00  2.040          C  
ATOM   5323  CG2 VAL A 351      23.704  12.798  17.438  1.00  2.040          C  
ATOM   5324  H   VAL A 351      24.542  10.038  18.994  1.00  1.760          H  
ATOM   5325  HA  VAL A 351      24.583  12.859  20.012  1.00  1.740          H  
ATOM   5326  HB  VAL A 351      22.443  11.377  18.391  1.00  2.450          H  
ATOM   5327 1HG1 VAL A 351      21.311  13.501  18.291  1.00  2.450          H  
ATOM   5328 2HG1 VAL A 351      21.495  12.915  19.949  1.00  2.450          H  
ATOM   5329 3HG1 VAL A 351      22.555  14.209  19.344  1.00  2.450          H  
ATOM   5330 1HG2 VAL A 351      22.990  13.016  16.649  1.00  2.450          H  
ATOM   5331 2HG2 VAL A 351      24.226  13.705  17.709  1.00  2.450          H  
ATOM   5332 3HG2 VAL A 351      24.411  12.055  17.074  1.00  2.450          H  
ATOM   5333  N   ASN A 352      23.356  12.246  22.109  1.00  1.370          N  
ATOM   5334  CA  ASN A 352      22.738  11.793  23.357  1.00  1.310          C  
ATOM   5335  C   ASN A 352      21.243  12.050  23.310  1.00  1.140          C  
ATOM   5336  O   ASN A 352      20.763  12.654  22.357  1.00  1.100          O  
ATOM   5337  CB  ASN A 352      23.371  12.473  24.552  1.00  1.860          C  
ATOM   5338  CG  ASN A 352      24.792  12.036  24.783  1.00  1.860          C  
ATOM   5339  OD1 ASN A 352      25.162  10.887  24.514  1.00  1.860          O  
ATOM   5340  ND2 ASN A 352      25.596  12.923  25.290  1.00  1.860          N  
ATOM   5341  H   ASN A 352      23.798  13.173  22.035  1.00  1.640          H  
ATOM   5342  HA  ASN A 352      22.884  10.716  23.455  1.00  1.570          H  
ATOM   5343 1HB  ASN A 352      23.345  13.559  24.417  1.00  2.230          H  
ATOM   5344 2HB  ASN A 352      22.799  12.243  25.436  1.00  2.230          H  
ATOM   5345 1HD2 ASN A 352      26.549  12.686  25.472  1.00  2.230          H  
ATOM   5346 2HD2 ASN A 352      25.257  13.838  25.504  1.00  2.230          H  
ATOM   5347  N   LYS A 353      20.494  11.671  24.350  1.00  1.100          N  
ATOM   5348  CA  LYS A 353      19.038  11.871  24.302  1.00  0.980          C  
ATOM   5349  C   LYS A 353      18.528  12.718  25.456  1.00  0.960          C  
ATOM   5350  O   LYS A 353      18.721  12.381  26.628  1.00  1.030          O  
ATOM   5351  CB  LYS A 353      18.307  10.517  24.275  1.00  1.420          C  
ATOM   5352  CG  LYS A 353      18.218   9.864  22.867  1.00  1.420          C  
ATOM   5353  CD  LYS A 353      19.493   9.061  22.482  1.00  1.420          C  
ATOM   5354  CE  LYS A 353      19.491   8.654  21.015  1.00  1.420          C  
ATOM   5355  NZ  LYS A 353      20.839   8.130  20.591  1.00  1.420          N  
ATOM   5356  H   LYS A 353      20.913  11.195  25.139  1.00  1.320          H  
ATOM   5357  HA  LYS A 353      18.787  12.403  23.387  1.00  1.180          H  
ATOM   5358 1HB  LYS A 353      18.811   9.817  24.939  1.00  1.700          H  
ATOM   5359 2HB  LYS A 353      17.289  10.648  24.649  1.00  1.700          H  
ATOM   5360 1HG  LYS A 353      17.357   9.199  22.830  1.00  1.700          H  
ATOM   5361 2HG  LYS A 353      18.066  10.652  22.138  1.00  1.700          H  
ATOM   5362 1HD  LYS A 353      20.387   9.616  22.646  1.00  1.700          H  
ATOM   5363 2HD  LYS A 353      19.541   8.162  23.092  1.00  1.700          H  
ATOM   5364 1HE  LYS A 353      18.740   7.886  20.850  1.00  1.700          H  
ATOM   5365 2HE  LYS A 353      19.246   9.529  20.407  1.00  1.700          H  
ATOM   5366 1HZ  LYS A 353      20.818   7.882  19.613  1.00  1.700          H  
ATOM   5367 2HZ  LYS A 353      21.556   8.893  20.751  1.00  1.700          H  
ATOM   5368 3HZ  LYS A 353      21.082   7.318  21.138  1.00  1.700          H  
ATOM   5369  N   SER A 354      17.855  13.815  25.100  1.00  0.890          N  
ATOM   5370  CA  SER A 354      17.358  14.783  26.071  1.00  0.890          C  
ATOM   5371  C   SER A 354      15.849  14.930  26.070  1.00  0.860          C  
ATOM   5372  O   SER A 354      15.243  15.387  25.096  1.00  0.820          O  
ATOM   5373  CB  SER A 354      17.965  16.134  25.816  1.00  1.250          C  
ATOM   5374  OG  SER A 354      19.342  16.096  26.011  1.00  1.250          O  
ATOM   5375  H   SER A 354      17.701  13.966  24.096  1.00  1.070          H  
ATOM   5376  HA  SER A 354      17.670  14.443  27.053  1.00  1.070          H  
ATOM   5377 1HB  SER A 354      17.748  16.449  24.801  1.00  1.500          H  
ATOM   5378 2HB  SER A 354      17.509  16.833  26.479  1.00  1.500          H  
ATOM   5379  HG  SER A 354      19.696  15.701  25.180  1.00  1.500          H  
ATOM   5380  N   VAL A 355      15.231  14.553  27.164  1.00  0.890          N  
ATOM   5381  CA  VAL A 355      13.789  14.567  27.234  1.00  0.890          C  
ATOM   5382  C   VAL A 355      13.281  15.342  28.431  1.00  0.900          C  
ATOM   5383  O   VAL A 355      13.670  15.090  29.572  1.00  0.970          O  
ATOM   5384  CB  VAL A 355      13.242  13.138  27.254  1.00  1.250          C  
ATOM   5385  CG1 VAL A 355      11.708  13.181  27.336  1.00  1.250          C  
ATOM   5386  CG2 VAL A 355      13.740  12.394  25.999  1.00  1.250          C  
ATOM   5387  H   VAL A 355      15.807  14.276  27.960  1.00  1.070          H  
ATOM   5388  HA  VAL A 355      13.419  15.046  26.340  1.00  1.070          H  
ATOM   5389  HB  VAL A 355      13.600  12.619  28.142  1.00  1.500          H  
ATOM   5390 1HG1 VAL A 355      11.318  12.194  27.366  1.00  1.500          H  
ATOM   5391 2HG1 VAL A 355      11.406  13.696  28.231  1.00  1.500          H  
ATOM   5392 3HG1 VAL A 355      11.305  13.705  26.468  1.00  1.500          H  
ATOM   5393 1HG2 VAL A 355      13.374  11.386  26.008  1.00  1.500          H  
ATOM   5394 2HG2 VAL A 355      13.391  12.901  25.107  1.00  1.500          H  
ATOM   5395 3HG2 VAL A 355      14.825  12.366  25.987  1.00  1.500          H  
ATOM   5396  N   VAL A 356      12.379  16.282  28.176  1.00  0.880          N  
ATOM   5397  CA  VAL A 356      11.834  17.059  29.279  1.00  0.920          C  
ATOM   5398  C   VAL A 356      10.323  16.834  29.382  1.00  0.930          C  
ATOM   5399  O   VAL A 356       9.555  17.138  28.458  1.00  0.910          O  
ATOM   5400  CB  VAL A 356      12.177  18.549  29.108  1.00  1.270          C  
ATOM   5401  CG1 VAL A 356      11.626  19.351  30.263  1.00  1.270          C  
ATOM   5402  CG2 VAL A 356      13.700  18.718  28.995  1.00  1.270          C  
ATOM   5403  H   VAL A 356      12.085  16.399  27.199  1.00  1.060          H  
ATOM   5404  HA  VAL A 356      12.283  16.717  30.210  1.00  1.100          H  
ATOM   5405  HB  VAL A 356      11.705  18.910  28.221  1.00  1.530          H  
ATOM   5406 1HG1 VAL A 356      11.853  20.411  30.126  1.00  1.530          H  
ATOM   5407 2HG1 VAL A 356      10.564  19.218  30.317  1.00  1.530          H  
ATOM   5408 3HG1 VAL A 356      12.073  19.009  31.200  1.00  1.530          H  
ATOM   5409 1HG2 VAL A 356      13.937  19.766  28.854  1.00  1.530          H  
ATOM   5410 2HG2 VAL A 356      14.170  18.347  29.903  1.00  1.530          H  
ATOM   5411 3HG2 VAL A 356      14.065  18.149  28.148  1.00  1.530          H  
ATOM   5412  N   LEU A 357       9.899  16.293  30.524  1.00  0.980          N  
ATOM   5413  CA  LEU A 357       8.498  15.963  30.745  1.00  1.020          C  
ATOM   5414  C   LEU A 357       7.927  16.718  31.917  1.00  1.090          C  
ATOM   5415  O   LEU A 357       8.674  17.123  32.813  1.00  1.140          O  
ATOM   5416  CB  LEU A 357       8.310  14.460  31.033  1.00  1.410          C  
ATOM   5417  CG  LEU A 357       8.864  13.437  30.010  1.00  1.410          C  
ATOM   5418  CD1 LEU A 357       8.640  12.039  30.595  1.00  1.410          C  
ATOM   5419  CD2 LEU A 357       8.192  13.571  28.620  1.00  1.410          C  
ATOM   5420  H   LEU A 357      10.585  16.119  31.257  1.00  1.180          H  
ATOM   5421  HA  LEU A 357       7.916  16.245  29.861  1.00  1.220          H  
ATOM   5422 1HB  LEU A 357       8.772  14.241  31.989  1.00  1.690          H  
ATOM   5423 2HB  LEU A 357       7.235  14.267  31.135  1.00  1.690          H  
ATOM   5424  HG  LEU A 357       9.926  13.599  29.910  1.00  1.690          H  
ATOM   5425 1HD1 LEU A 357       9.053  11.278  29.934  1.00  1.690          H  
ATOM   5426 2HD1 LEU A 357       9.127  11.976  31.562  1.00  1.690          H  
ATOM   5427 3HD1 LEU A 357       7.572  11.866  30.722  1.00  1.690          H  
ATOM   5428 1HD2 LEU A 357       8.627  12.833  27.941  1.00  1.690          H  
ATOM   5429 2HD2 LEU A 357       7.120  13.399  28.702  1.00  1.690          H  
ATOM   5430 3HD2 LEU A 357       8.367  14.573  28.210  1.00  1.690          H  
ATOM   5431  N   LEU A 358       6.617  16.887  31.933  1.00  1.120          N  
ATOM   5432  CA  LEU A 358       5.978  17.497  33.071  1.00  1.200          C  
ATOM   5433  C   LEU A 358       6.006  16.451  34.171  1.00  1.240          C  
ATOM   5434  O   LEU A 358       5.737  15.274  33.898  1.00  1.190          O  
ATOM   5435  CB  LEU A 358       4.540  17.867  32.720  1.00  1.650          C  
ATOM   5436  CG  LEU A 358       4.371  18.881  31.554  1.00  1.650          C  
ATOM   5437  CD1 LEU A 358       2.905  19.034  31.239  1.00  1.650          C  
ATOM   5438  CD2 LEU A 358       4.960  20.234  31.917  1.00  1.650          C  
ATOM   5439  H   LEU A 358       6.068  16.554  31.157  1.00  1.340          H  
ATOM   5440  HA  LEU A 358       6.546  18.365  33.355  1.00  1.440          H  
ATOM   5441 1HB  LEU A 358       4.003  16.958  32.457  1.00  1.980          H  
ATOM   5442 2HB  LEU A 358       4.058  18.297  33.597  1.00  1.980          H  
ATOM   5443  HG  LEU A 358       4.869  18.509  30.666  1.00  1.980          H  
ATOM   5444 1HD1 LEU A 358       2.776  19.733  30.415  1.00  1.980          H  
ATOM   5445 2HD1 LEU A 358       2.504  18.062  30.964  1.00  1.980          H  
ATOM   5446 3HD1 LEU A 358       2.378  19.410  32.118  1.00  1.980          H  
ATOM   5447 1HD2 LEU A 358       4.821  20.899  31.070  1.00  1.980          H  
ATOM   5448 2HD2 LEU A 358       4.456  20.640  32.786  1.00  1.980          H  
ATOM   5449 3HD2 LEU A 358       6.015  20.145  32.117  1.00  1.980          H  
ATOM   5450  N   PRO A 359       6.233  16.818  35.455  1.00  1.370          N  
ATOM   5451  CA  PRO A 359       6.342  15.897  36.579  1.00  1.470          C  
ATOM   5452  C   PRO A 359       5.114  14.989  36.850  1.00  1.540          C  
ATOM   5453  O   PRO A 359       5.298  13.895  37.358  1.00  1.960          O  
ATOM   5454  CB  PRO A 359       6.636  16.872  37.754  1.00  2.210          C  
ATOM   5455  CG  PRO A 359       6.115  18.255  37.265  1.00  2.210          C  
ATOM   5456  CD  PRO A 359       6.368  18.242  35.775  1.00  2.210          C  
ATOM   5457  HA  PRO A 359       7.231  15.262  36.424  1.00  1.760          H  
ATOM   5458 1HB  PRO A 359       6.135  16.503  38.665  1.00  2.650          H  
ATOM   5459 2HB  PRO A 359       7.720  16.846  37.968  1.00  2.650          H  
ATOM   5460 1HG  PRO A 359       5.049  18.379  37.492  1.00  2.650          H  
ATOM   5461 2HG  PRO A 359       6.646  19.092  37.775  1.00  2.650          H  
ATOM   5462 1HD  PRO A 359       5.619  18.827  35.276  1.00  2.650          H  
ATOM   5463 2HD  PRO A 359       7.395  18.544  35.557  1.00  2.650          H  
ATOM   5464  N   SER A 360       3.897  15.418  36.465  1.00  1.590          N  
ATOM   5465  CA  SER A 360       2.691  14.591  36.623  1.00  1.720          C  
ATOM   5466  C   SER A 360       2.793  13.466  37.663  1.00  1.780          C  
ATOM   5467  O   SER A 360       2.930  13.702  38.861  1.00  1.880          O  
ATOM   5468  CB  SER A 360       2.348  14.005  35.272  1.00  2.360          C  
ATOM   5469  OG  SER A 360       1.238  13.152  35.331  1.00  2.360          O  
ATOM   5470  H   SER A 360       3.784  16.334  36.078  1.00  1.910          H  
ATOM   5471  HA  SER A 360       1.874  15.258  36.932  1.00  2.060          H  
ATOM   5472 1HB  SER A 360       2.131  14.824  34.577  1.00  2.830          H  
ATOM   5473 2HB  SER A 360       3.210  13.477  34.873  1.00  2.830          H  
ATOM   5474  HG  SER A 360       1.049  12.902  34.412  1.00  2.830          H  
ATOM   5475  N   PHE A 361       2.649  12.233  37.165  1.00  1.940          N  
ATOM   5476  CA  PHE A 361       2.810  10.988  37.908  1.00  1.970          C  
ATOM   5477  C   PHE A 361       3.177   9.883  36.938  1.00  1.840          C  
ATOM   5478  O   PHE A 361       2.398   9.511  36.052  1.00  1.820          O  
ATOM   5479  CB  PHE A 361       1.567  10.612  38.702  1.00  2.750          C  
ATOM   5480  CG  PHE A 361       1.793   9.331  39.471  1.00  2.750          C  
ATOM   5481  CD1 PHE A 361       2.599   9.313  40.598  1.00  2.750          C  
ATOM   5482  CD2 PHE A 361       1.215   8.144  39.052  1.00  2.750          C  
ATOM   5483  CE1 PHE A 361       2.817   8.138  41.279  1.00  2.750          C  
ATOM   5484  CE2 PHE A 361       1.437   6.967  39.742  1.00  2.750          C  
ATOM   5485  CZ  PHE A 361       2.241   6.971  40.853  1.00  2.750          C  
ATOM   5486  H   PHE A 361       2.470  12.176  36.171  1.00  2.330          H  
ATOM   5487  HA  PHE A 361       3.640  11.116  38.608  1.00  2.360          H  
ATOM   5488 1HB  PHE A 361       1.332  11.407  39.413  1.00  3.300          H  
ATOM   5489 2HB  PHE A 361       0.719  10.484  38.036  1.00  3.300          H  
ATOM   5490  HD1 PHE A 361       3.062  10.238  40.938  1.00  3.300          H  
ATOM   5491  HD2 PHE A 361       0.581   8.145  38.166  1.00  3.300          H  
ATOM   5492  HE1 PHE A 361       3.457   8.136  42.167  1.00  3.300          H  
ATOM   5493  HE2 PHE A 361       0.980   6.038  39.412  1.00  3.300          H  
ATOM   5494  HZ  PHE A 361       2.414   6.041  41.396  1.00  3.300          H  
ATOM   5495  N   PHE A 362       4.341   9.291  37.143  1.00  1.840          N  
ATOM   5496  CA  PHE A 362       4.877   8.328  36.193  1.00  1.830          C  
ATOM   5497  C   PHE A 362       4.475   6.874  36.390  1.00  1.710          C  
ATOM   5498  O   PHE A 362       5.309   5.998  36.647  1.00  1.850          O  
ATOM   5499  CB  PHE A 362       6.390   8.496  36.152  1.00  2.570          C  
ATOM   5500  CG  PHE A 362       6.714   9.895  35.694  1.00  2.570          C  
ATOM   5501  CD1 PHE A 362       6.450  10.281  34.401  1.00  2.570          C  
ATOM   5502  CD2 PHE A 362       7.252  10.829  36.548  1.00  2.570          C  
ATOM   5503  CE1 PHE A 362       6.707  11.546  33.959  1.00  2.570          C  
ATOM   5504  CE2 PHE A 362       7.505  12.101  36.102  1.00  2.570          C  
ATOM   5505  CZ  PHE A 362       7.234  12.456  34.807  1.00  2.570          C  
ATOM   5506  H   PHE A 362       4.918   9.593  37.914  1.00  2.210          H  
ATOM   5507  HA  PHE A 362       4.501   8.605  35.208  1.00  2.200          H  
ATOM   5508 1HB  PHE A 362       6.833   8.328  37.139  1.00  3.080          H  
ATOM   5509 2HB  PHE A 362       6.829   7.786  35.451  1.00  3.080          H  
ATOM   5510  HD1 PHE A 362       6.021   9.571  33.743  1.00  3.080          H  
ATOM   5511  HD2 PHE A 362       7.465  10.559  37.584  1.00  3.080          H  
ATOM   5512  HE1 PHE A 362       6.477  11.826  32.934  1.00  3.080          H  
ATOM   5513  HE2 PHE A 362       7.904  12.833  36.782  1.00  3.080          H  
ATOM   5514  HZ  PHE A 362       7.423  13.471  34.459  1.00  3.080          H  
ATOM   5515  N   ALA A 363       3.175   6.653  36.250  1.00  1.710          N  
ATOM   5516  CA  ALA A 363       2.579   5.323  36.223  1.00  1.660          C  
ATOM   5517  C   ALA A 363       3.154   4.675  34.973  1.00  1.560          C  
ATOM   5518  O   ALA A 363       3.335   5.388  33.998  1.00  1.640          O  
ATOM   5519  CB  ALA A 363       1.060   5.402  36.168  1.00  2.340          C  
ATOM   5520  H   ALA A 363       2.616   7.491  36.080  1.00  2.050          H  
ATOM   5521  HA  ALA A 363       2.899   4.760  37.101  1.00  1.990          H  
ATOM   5522 1HB  ALA A 363       0.639   4.397  36.115  1.00  2.810          H  
ATOM   5523 2HB  ALA A 363       0.687   5.898  37.055  1.00  2.810          H  
ATOM   5524 3HB  ALA A 363       0.769   5.965  35.302  1.00  2.810          H  
ATOM   5525  N   HIS A 364       3.399   3.361  34.945  1.00  1.550          N  
ATOM   5526  CA  HIS A 364       3.990   2.778  33.727  1.00  1.500          C  
ATOM   5527  C   HIS A 364       3.667   1.308  33.512  1.00  1.480          C  
ATOM   5528  O   HIS A 364       3.759   0.500  34.445  1.00  1.560          O  
ATOM   5529  CB  HIS A 364       5.521   2.936  33.809  1.00  2.120          C  
ATOM   5530  CG  HIS A 364       6.317   2.452  32.624  1.00  2.120          C  
ATOM   5531  ND1 HIS A 364       6.369   3.132  31.443  1.00  2.120          N  
ATOM   5532  CD2 HIS A 364       7.115   1.362  32.472  1.00  2.120          C  
ATOM   5533  CE1 HIS A 364       7.154   2.489  30.602  1.00  2.120          C  
ATOM   5534  NE2 HIS A 364       7.628   1.408  31.206  1.00  2.120          N  
ATOM   5535  H   HIS A 364       3.228   2.784  35.758  1.00  1.860          H  
ATOM   5536  HA  HIS A 364       3.628   3.318  32.854  1.00  1.800          H  
ATOM   5537 1HB  HIS A 364       5.763   3.994  33.955  1.00  2.540          H  
ATOM   5538 2HB  HIS A 364       5.879   2.403  34.684  1.00  2.540          H  
ATOM   5539  HD2 HIS A 364       7.318   0.598  33.221  1.00  2.540          H  
ATOM   5540  HE1 HIS A 364       7.378   2.795  29.591  1.00  2.540          H  
ATOM   5541  HE2 HIS A 364       8.293   0.703  30.784  1.00  2.540          H  
ATOM   5542  N   THR A 365       3.316   0.941  32.273  1.00  1.410          N  
ATOM   5543  CA  THR A 365       3.069  -0.476  32.000  1.00  1.430          C  
ATOM   5544  C   THR A 365       3.812  -1.067  30.805  1.00  1.350          C  
ATOM   5545  O   THR A 365       4.469  -0.366  30.027  1.00  1.320          O  
ATOM   5546  CB  THR A 365       1.583  -0.765  31.802  1.00  1.990          C  
ATOM   5547  OG1 THR A 365       1.414  -2.189  31.794  1.00  1.990          O  
ATOM   5548  CG2 THR A 365       1.076  -0.162  30.468  1.00  1.990          C  
ATOM   5549  H   THR A 365       3.203   1.661  31.552  1.00  1.690          H  
ATOM   5550  HA  THR A 365       3.390  -1.042  32.873  1.00  1.720          H  
ATOM   5551  HB  THR A 365       1.021  -0.340  32.633  1.00  2.390          H  
ATOM   5552  HG1 THR A 365       0.475  -2.398  31.879  1.00  2.390          H  
ATOM   5553 1HG2 THR A 365       0.021  -0.390  30.359  1.00  2.390          H  
ATOM   5554 2HG2 THR A 365       1.216   0.921  30.481  1.00  2.390          H  
ATOM   5555 3HG2 THR A 365       1.619  -0.580  29.619  1.00  2.390          H  
ATOM   5556  N   THR A 366       3.662  -2.384  30.657  1.00  1.360          N  
ATOM   5557  CA  THR A 366       4.341  -3.140  29.600  1.00  1.330          C  
ATOM   5558  C   THR A 366       3.408  -3.909  28.682  1.00  1.340          C  
ATOM   5559  O   THR A 366       2.504  -4.630  29.111  1.00  1.500          O  
ATOM   5560  CB  THR A 366       5.400  -4.110  30.190  1.00  1.870          C  
ATOM   5561  OG1 THR A 366       6.382  -3.351  30.898  1.00  1.870          O  
ATOM   5562  CG2 THR A 366       6.121  -4.905  29.060  1.00  1.870          C  
ATOM   5563  H   THR A 366       3.040  -2.854  31.313  1.00  1.630          H  
ATOM   5564  HA  THR A 366       4.880  -2.429  28.976  1.00  1.600          H  
ATOM   5565  HB  THR A 366       4.920  -4.805  30.876  1.00  2.250          H  
ATOM   5566  HG1 THR A 366       5.956  -2.888  31.622  1.00  2.250          H  
ATOM   5567 1HG2 THR A 366       6.870  -5.556  29.504  1.00  2.250          H  
ATOM   5568 2HG2 THR A 366       5.415  -5.515  28.501  1.00  2.250          H  
ATOM   5569 3HG2 THR A 366       6.608  -4.201  28.382  1.00  2.250          H  
ATOM   5570  N   VAL A 367       3.690  -3.753  27.403  1.00  1.220          N  
ATOM   5571  CA  VAL A 367       2.999  -4.371  26.294  1.00  1.220          C  
ATOM   5572  C   VAL A 367       3.846  -5.485  25.712  1.00  1.170          C  
ATOM   5573  O   VAL A 367       5.033  -5.294  25.441  1.00  1.210          O  
ATOM   5574  CB  VAL A 367       2.772  -3.339  25.217  1.00  1.710          C  
ATOM   5575  CG1 VAL A 367       2.054  -3.986  23.983  1.00  1.710          C  
ATOM   5576  CG2 VAL A 367       2.073  -2.095  25.862  1.00  1.710          C  
ATOM   5577  H   VAL A 367       4.468  -3.118  27.192  1.00  1.460          H  
ATOM   5578  HA  VAL A 367       2.055  -4.777  26.646  1.00  1.460          H  
ATOM   5579  HB  VAL A 367       3.686  -3.051  24.875  1.00  2.050          H  
ATOM   5580 1HG1 VAL A 367       1.960  -3.269  23.189  1.00  2.050          H  
ATOM   5581 2HG1 VAL A 367       2.635  -4.818  23.598  1.00  2.050          H  
ATOM   5582 3HG1 VAL A 367       1.086  -4.341  24.265  1.00  2.050          H  
ATOM   5583 1HG2 VAL A 367       1.967  -1.305  25.141  1.00  2.050          H  
ATOM   5584 2HG2 VAL A 367       1.107  -2.373  26.245  1.00  2.050          H  
ATOM   5585 3HG2 VAL A 367       2.679  -1.712  26.678  1.00  2.050          H  
ATOM   5586  N   ASN A 368       3.238  -6.636  25.513  1.00  1.250          N  
ATOM   5587  CA  ASN A 368       3.914  -7.804  24.982  1.00  1.280          C  
ATOM   5588  C   ASN A 368       3.190  -8.404  23.784  1.00  1.260          C  
ATOM   5589  O   ASN A 368       2.038  -8.817  23.908  1.00  1.420          O  
ATOM   5590  CB  ASN A 368       4.089  -8.850  26.076  1.00  1.780          C  
ATOM   5591  CG  ASN A 368       4.855 -10.082  25.615  1.00  1.780          C  
ATOM   5592  OD1 ASN A 368       4.807 -10.429  24.425  1.00  1.780          O  
ATOM   5593  ND2 ASN A 368       5.552 -10.731  26.524  1.00  1.780          N  
ATOM   5594  H   ASN A 368       2.258  -6.705  25.740  1.00  1.500          H  
ATOM   5595  HA  ASN A 368       4.904  -7.502  24.631  1.00  1.540          H  
ATOM   5596 1HB  ASN A 368       4.616  -8.402  26.919  1.00  2.140          H  
ATOM   5597 2HB  ASN A 368       3.108  -9.163  26.434  1.00  2.140          H  
ATOM   5598 1HD2 ASN A 368       6.075 -11.549  26.270  1.00  2.140          H  
ATOM   5599 2HD2 ASN A 368       5.566 -10.408  27.470  1.00  2.140          H  
ATOM   5600  N   ILE A 369       3.813  -8.350  22.608  1.00  1.130          N  
ATOM   5601  CA  ILE A 369       3.195  -8.969  21.436  1.00  1.080          C  
ATOM   5602  C   ILE A 369       4.032 -10.198  21.083  1.00  1.110          C  
ATOM   5603  O   ILE A 369       5.194 -10.047  20.701  1.00  1.190          O  
ATOM   5604  CB  ILE A 369       3.175  -8.031  20.211  1.00  1.530          C  
ATOM   5605  CG1 ILE A 369       2.440  -6.734  20.554  1.00  1.530          C  
ATOM   5606  CG2 ILE A 369       2.459  -8.777  19.041  1.00  1.530          C  
ATOM   5607  CD1 ILE A 369       2.585  -5.641  19.506  1.00  1.530          C  
ATOM   5608  H   ILE A 369       4.744  -7.917  22.560  1.00  1.360          H  
ATOM   5609  HA  ILE A 369       2.186  -9.294  21.676  1.00  1.300          H  
ATOM   5610  HB  ILE A 369       4.190  -7.768  19.920  1.00  1.840          H  
ATOM   5611 1HG1 ILE A 369       1.397  -6.955  20.699  1.00  1.840          H  
ATOM   5612 2HG1 ILE A 369       2.841  -6.348  21.490  1.00  1.840          H  
ATOM   5613 1HG2 ILE A 369       2.409  -8.159  18.166  1.00  1.840          H  
ATOM   5614 2HG2 ILE A 369       2.998  -9.691  18.795  1.00  1.840          H  
ATOM   5615 3HG2 ILE A 369       1.444  -9.032  19.349  1.00  1.840          H  
ATOM   5616 1HD1 ILE A 369       2.057  -4.753  19.838  1.00  1.840          H  
ATOM   5617 2HD1 ILE A 369       3.643  -5.400  19.379  1.00  1.840          H  
ATOM   5618 3HD1 ILE A 369       2.174  -5.956  18.554  1.00  1.840          H  
ATOM   5619  N   THR A 370       3.470 -11.405  21.197  1.00  1.140          N  
ATOM   5620  CA  THR A 370       4.279 -12.598  20.912  1.00  1.210          C  
ATOM   5621  C   THR A 370       3.695 -13.522  19.848  1.00  1.180          C  
ATOM   5622  O   THR A 370       2.530 -13.938  19.899  1.00  1.160          O  
ATOM   5623  CB  THR A 370       4.616 -13.413  22.195  1.00  1.670          C  
ATOM   5624  OG1 THR A 370       5.410 -12.612  23.100  1.00  1.670          O  
ATOM   5625  CG2 THR A 370       5.435 -14.675  21.829  1.00  1.670          C  
ATOM   5626  H   THR A 370       2.486 -11.500  21.476  1.00  1.370          H  
ATOM   5627  HA  THR A 370       5.233 -12.258  20.526  1.00  1.450          H  
ATOM   5628  HB  THR A 370       3.690 -13.704  22.695  1.00  2.000          H  
ATOM   5629  HG1 THR A 370       4.918 -11.843  23.429  1.00  2.000          H  
ATOM   5630 1HG2 THR A 370       5.668 -15.221  22.740  1.00  2.000          H  
ATOM   5631 2HG2 THR A 370       4.869 -15.327  21.166  1.00  2.000          H  
ATOM   5632 3HG2 THR A 370       6.363 -14.376  21.338  1.00  2.000          H  
ATOM   5633  N   ILE A 371       4.552 -13.866  18.883  1.00  1.240          N  
ATOM   5634  CA  ILE A 371       4.173 -14.747  17.778  1.00  1.270          C  
ATOM   5635  C   ILE A 371       4.934 -16.082  17.827  1.00  1.370          C  
ATOM   5636  O   ILE A 371       6.164 -16.085  17.879  1.00  1.500          O  
ATOM   5637  CB  ILE A 371       4.449 -14.066  16.421  1.00  1.770          C  
ATOM   5638  CG1 ILE A 371       3.717 -12.685  16.355  1.00  1.770          C  
ATOM   5639  CG2 ILE A 371       3.965 -14.994  15.281  1.00  1.770          C  
ATOM   5640  CD1 ILE A 371       4.606 -11.460  16.609  1.00  1.770          C  
ATOM   5641  H   ILE A 371       5.491 -13.450  18.935  1.00  1.490          H  
ATOM   5642  HA  ILE A 371       3.109 -14.962  17.852  1.00  1.520          H  
ATOM   5643  HB  ILE A 371       5.513 -13.878  16.316  1.00  2.120          H  
ATOM   5644 1HG1 ILE A 371       3.254 -12.575  15.401  1.00  2.120          H  
ATOM   5645 2HG1 ILE A 371       2.948 -12.681  17.111  1.00  2.120          H  
ATOM   5646 1HG2 ILE A 371       4.149 -14.532  14.328  1.00  2.120          H  
ATOM   5647 2HG2 ILE A 371       4.496 -15.945  15.316  1.00  2.120          H  
ATOM   5648 3HG2 ILE A 371       2.897 -15.179  15.389  1.00  2.120          H  
ATOM   5649 1HD1 ILE A 371       3.997 -10.559  16.556  1.00  2.120          H  
ATOM   5650 2HD1 ILE A 371       5.071 -11.517  17.596  1.00  2.120          H  
ATOM   5651 3HD1 ILE A 371       5.389 -11.411  15.851  1.00  2.120          H  
ATOM   5652  N   ASP A 372       4.214 -17.211  17.800  1.00  1.400          N  
ATOM   5653  CA  ASP A 372       4.873 -18.533  17.844  1.00  1.540          C  
ATOM   5654  C   ASP A 372       4.649 -19.367  16.568  1.00  1.570          C  
ATOM   5655  O   ASP A 372       3.640 -20.066  16.434  1.00  1.630          O  
ATOM   5656  CB  ASP A 372       4.367 -19.312  19.063  1.00  2.100          C  
ATOM   5657  CG  ASP A 372       5.054 -20.671  19.282  1.00  2.100          C  
ATOM   5658  OD1 ASP A 372       5.894 -21.046  18.470  1.00  2.100          O  
ATOM   5659  OD2 ASP A 372       4.733 -21.314  20.255  1.00  2.100          O  
ATOM   5660  H   ASP A 372       3.190 -17.127  17.765  1.00  1.680          H  
ATOM   5661  HA  ASP A 372       5.944 -18.380  17.948  1.00  1.850          H  
ATOM   5662 1HB  ASP A 372       4.503 -18.702  19.957  1.00  2.520          H  
ATOM   5663 2HB  ASP A 372       3.304 -19.482  18.953  1.00  2.520          H  
ATOM   5664  N   LEU A 373       5.614 -19.346  15.641  1.00  1.680          N  
ATOM   5665  CA  LEU A 373       5.462 -19.987  14.333  1.00  1.760          C  
ATOM   5666  C   LEU A 373       5.891 -21.453  14.348  1.00  1.780          C  
ATOM   5667  O   LEU A 373       6.831 -21.835  13.649  1.00  1.990          O  
ATOM   5668  CB  LEU A 373       6.325 -19.271  13.276  1.00  2.430          C  
ATOM   5669  CG  LEU A 373       6.112 -17.781  12.998  1.00  2.430          C  
ATOM   5670  CD1 LEU A 373       7.094 -17.423  11.902  1.00  2.430          C  
ATOM   5671  CD2 LEU A 373       4.676 -17.436  12.576  1.00  2.430          C  
ATOM   5672  H   LEU A 373       6.479 -18.849  15.848  1.00  2.020          H  
ATOM   5673  HA  LEU A 373       4.411 -19.949  14.049  1.00  2.110          H  
ATOM   5674 1HB  LEU A 373       7.358 -19.360  13.618  1.00  2.920          H  
ATOM   5675 2HB  LEU A 373       6.259 -19.769  12.350  1.00  2.920          H  
ATOM   5676  HG  LEU A 373       6.358 -17.216  13.895  1.00  2.920          H  
ATOM   5677 1HD1 LEU A 373       7.030 -16.383  11.653  1.00  2.920          H  
ATOM   5678 2HD1 LEU A 373       8.079 -17.648  12.247  1.00  2.920          H  
ATOM   5679 3HD1 LEU A 373       6.884 -18.003  11.019  1.00  2.920          H  
ATOM   5680 1HD2 LEU A 373       4.605 -16.366  12.384  1.00  2.920          H  
ATOM   5681 2HD2 LEU A 373       4.425 -17.951  11.684  1.00  2.920          H  
ATOM   5682 3HD2 LEU A 373       3.973 -17.707  13.368  1.00  2.920          H  
ATOM   5683  N   GLY A 374       5.227 -22.269  15.151  1.00  1.820          N  
ATOM   5684  CA  GLY A 374       5.576 -23.692  15.245  1.00  1.860          C  
ATOM   5685  C   GLY A 374       5.226 -24.380  13.926  1.00  1.940          C  
ATOM   5686  O   GLY A 374       4.211 -24.037  13.321  1.00  2.340          O  
ATOM   5687  H   GLY A 374       4.464 -21.850  15.695  1.00  2.180          H  
ATOM   5688 1HA  GLY A 374       6.636 -23.810  15.471  1.00  2.230          H  
ATOM   5689 2HA  GLY A 374       5.023 -24.149  16.065  1.00  2.230          H  
ATOM   5690  N   MET A 375       6.000 -25.390  13.509  1.00  2.140          N  
ATOM   5691  CA  MET A 375       5.702 -26.097  12.261  1.00  2.270          C  
ATOM   5692  C   MET A 375       6.068 -27.576  12.296  1.00  2.350          C  
ATOM   5693  O   MET A 375       6.957 -27.989  13.041  1.00  2.810          O  
ATOM   5694  CB  MET A 375       6.369 -25.380  11.094  1.00  3.130          C  
ATOM   5695  CG  MET A 375       7.884 -25.269  11.114  1.00  3.130          C  
ATOM   5696  SD  MET A 375       8.473 -24.255   9.716  1.00  3.130          S  
ATOM   5697  CE  MET A 375      10.242 -24.247   9.895  1.00  3.130          C  
ATOM   5698  H   MET A 375       6.803 -25.666  14.058  1.00  2.570          H  
ATOM   5699  HA  MET A 375       4.625 -26.045  12.098  1.00  2.720          H  
ATOM   5700 1HB  MET A 375       6.097 -25.885  10.169  1.00  3.750          H  
ATOM   5701 2HB  MET A 375       5.990 -24.386  11.048  1.00  3.750          H  
ATOM   5702 1HG  MET A 375       8.201 -24.798  12.045  1.00  3.750          H  
ATOM   5703 2HG  MET A 375       8.334 -26.262  11.048  1.00  3.750          H  
ATOM   5704 1HE  MET A 375      10.690 -23.643   9.100  1.00  3.750          H  
ATOM   5705 2HE  MET A 375      10.499 -23.834  10.861  1.00  3.750          H  
ATOM   5706 3HE  MET A 375      10.615 -25.268   9.829  1.00  3.750          H  
ATOM   5707  N   LYS A 376       5.375 -28.366  11.473  1.00  2.370          N  
ATOM   5708  CA  LYS A 376       5.628 -29.799  11.369  1.00  2.630          C  
ATOM   5709  C   LYS A 376       6.708 -30.156  10.345  1.00  2.450          C  
ATOM   5710  O   LYS A 376       6.817 -29.548   9.275  1.00  2.760          O  
ATOM   5711  CB  LYS A 376       4.322 -30.521  11.035  1.00  3.580          C  
ATOM   5712  CG  LYS A 376       3.266 -30.428  12.140  1.00  3.580          C  
ATOM   5713  CD  LYS A 376       1.980 -31.159  11.761  1.00  3.580          C  
ATOM   5714  CE  LYS A 376       0.927 -31.035  12.861  1.00  3.580          C  
ATOM   5715  NZ  LYS A 376      -0.352 -31.714  12.495  1.00  3.580          N  
ATOM   5716  H   LYS A 376       4.656 -27.949  10.899  1.00  2.840          H  
ATOM   5717  HA  LYS A 376       5.972 -30.150  12.343  1.00  3.160          H  
ATOM   5718 1HB  LYS A 376       3.895 -30.105  10.121  1.00  4.290          H  
ATOM   5719 2HB  LYS A 376       4.525 -31.575  10.849  1.00  4.290          H  
ATOM   5720 1HG  LYS A 376       3.665 -30.871  13.054  1.00  4.290          H  
ATOM   5721 2HG  LYS A 376       3.039 -29.382  12.339  1.00  4.290          H  
ATOM   5722 1HD  LYS A 376       1.582 -30.741  10.835  1.00  4.290          H  
ATOM   5723 2HD  LYS A 376       2.195 -32.215  11.598  1.00  4.290          H  
ATOM   5724 1HE  LYS A 376       1.313 -31.481  13.776  1.00  4.290          H  
ATOM   5725 2HE  LYS A 376       0.724 -29.979  13.042  1.00  4.290          H  
ATOM   5726 1HZ  LYS A 376      -1.018 -31.607  13.247  1.00  4.290          H  
ATOM   5727 2HZ  LYS A 376      -0.727 -31.299  11.653  1.00  4.290          H  
ATOM   5728 3HZ  LYS A 376      -0.181 -32.697  12.337  1.00  4.290          H  
ATOM   5729  N   ARG A 377       7.437 -31.233  10.640  1.00  2.770          N  
ATOM   5730  CA  ARG A 377       8.482 -31.780   9.768  1.00  3.260          C  
ATOM   5731  C   ARG A 377       7.980 -32.374   8.460  1.00  3.520          C  
ATOM   5732  O   ARG A 377       8.764 -32.613   7.545  1.00  3.950          O  
ATOM   5733  CB  ARG A 377       9.281 -32.846  10.487  1.00  4.370          C  
ATOM   5734  CG  ARG A 377      10.206 -32.345  11.560  1.00  4.370          C  
ATOM   5735  CD  ARG A 377      10.872 -33.464  12.229  1.00  4.370          C  
ATOM   5736  NE  ARG A 377      11.863 -33.015  13.164  1.00  4.370          N  
ATOM   5737  CZ  ARG A 377      12.400 -33.769  14.129  1.00  4.370          C  
ATOM   5738  NH1 ARG A 377      12.038 -35.011  14.313  1.00  4.370          N  
ATOM   5739  NH2 ARG A 377      13.309 -33.279  14.924  1.00  4.370          N  
ATOM   5740  H   ARG A 377       7.274 -31.676  11.534  1.00  3.320          H  
ATOM   5741  HA  ARG A 377       9.161 -30.962   9.522  1.00  3.910          H  
ATOM   5742 1HB  ARG A 377       8.603 -33.567  10.940  1.00  5.240          H  
ATOM   5743 2HB  ARG A 377       9.889 -33.386   9.760  1.00  5.240          H  
ATOM   5744 1HG  ARG A 377      10.968 -31.706  11.116  1.00  5.240          H  
ATOM   5745 2HG  ARG A 377       9.643 -31.779  12.304  1.00  5.240          H  
ATOM   5746 1HD  ARG A 377      10.125 -34.044  12.771  1.00  5.240          H  
ATOM   5747 2HD  ARG A 377      11.361 -34.095  11.486  1.00  5.240          H  
ATOM   5748  HE  ARG A 377      12.190 -32.063  13.081  1.00  5.240          H  
ATOM   5749 1HH1 ARG A 377      11.341 -35.442  13.733  1.00  5.240          H  
ATOM   5750 2HH1 ARG A 377      12.464 -35.519  15.105  1.00  5.240          H  
ATOM   5751 1HH2 ARG A 377      13.639 -32.329  14.815  1.00  5.240          H  
ATOM   5752 2HH2 ARG A 377      13.667 -33.897  15.666  1.00  5.240          H  
ATOM   5753  N   SER A 378       6.689 -32.663   8.395  1.00  3.870          N  
ATOM   5754  CA  SER A 378       6.065 -33.274   7.232  1.00  4.640          C  
ATOM   5755  C   SER A 378       5.860 -32.311   6.061  1.00  4.470          C  
ATOM   5756  O   SER A 378       5.501 -32.743   4.961  1.00  4.800          O  
ATOM   5757  CB  SER A 378       4.732 -33.868   7.633  1.00  6.190          C  
ATOM   5758  OG  SER A 378       3.826 -32.862   7.999  1.00  6.190          O  
ATOM   5759  H   SER A 378       6.104 -32.434   9.183  1.00  4.640          H  
ATOM   5760  HA  SER A 378       6.715 -34.080   6.890  1.00  5.570          H  
ATOM   5761 1HB  SER A 378       4.326 -34.443   6.803  1.00  7.430          H  
ATOM   5762 2HB  SER A 378       4.876 -34.551   8.467  1.00  7.430          H  
ATOM   5763  HG  SER A 378       3.003 -33.314   8.213  1.00  7.430          H  
ATOM   5764  N   GLY A 379       6.046 -31.011   6.289  1.00  4.290          N  
ATOM   5765  CA  GLY A 379       5.844 -30.025   5.236  1.00  4.480          C  
ATOM   5766  C   GLY A 379       7.162 -29.666   4.521  1.00  4.270          C  
ATOM   5767  O   GLY A 379       8.095 -30.468   4.492  1.00  4.590          O  
ATOM   5768  H   GLY A 379       6.344 -30.693   7.217  1.00  5.150          H  
ATOM   5769 1HA  GLY A 379       5.132 -30.416   4.511  1.00  5.380          H  
ATOM   5770 2HA  GLY A 379       5.386 -29.158   5.684  1.00  5.380          H  
ATOM   5771  N   TYR A 380       7.252 -28.479   3.898  1.00  4.200          N  
ATOM   5772  CA  TYR A 380       6.203 -27.466   3.821  1.00  4.500          C  
ATOM   5773  C   TYR A 380       6.355 -26.575   2.593  1.00  4.490          C  
ATOM   5774  O   TYR A 380       7.441 -26.450   2.023  1.00  4.650          O  
ATOM   5775  CB  TYR A 380       6.225 -26.584   5.068  1.00  6.180          C  
ATOM   5776  CG  TYR A 380       7.524 -25.830   5.304  1.00  6.180          C  
ATOM   5777  CD1 TYR A 380       7.699 -24.588   4.779  1.00  6.180          C  
ATOM   5778  CD2 TYR A 380       8.529 -26.387   6.095  1.00  6.180          C  
ATOM   5779  CE1 TYR A 380       8.848 -23.911   5.018  1.00  6.180          C  
ATOM   5780  CE2 TYR A 380       9.697 -25.673   6.328  1.00  6.180          C  
ATOM   5781  CZ  TYR A 380       9.842 -24.424   5.775  1.00  6.180          C  
ATOM   5782  OH  TYR A 380      10.990 -23.658   5.975  1.00  6.180          O  
ATOM   5783  H   TYR A 380       8.117 -28.273   3.423  1.00  5.040          H  
ATOM   5784  HA  TYR A 380       5.234 -27.957   3.732  1.00  5.400          H  
ATOM   5785 1HB  TYR A 380       5.433 -25.850   4.969  1.00  7.420          H  
ATOM   5786 2HB  TYR A 380       6.018 -27.145   5.960  1.00  7.420          H  
ATOM   5787  HD1 TYR A 380       6.915 -24.135   4.168  1.00  7.420          H  
ATOM   5788  HD2 TYR A 380       8.396 -27.379   6.533  1.00  7.420          H  
ATOM   5789  HE1 TYR A 380       8.981 -22.959   4.613  1.00  7.420          H  
ATOM   5790  HE2 TYR A 380      10.488 -26.096   6.947  1.00  7.420          H  
ATOM   5791  HH  TYR A 380      10.906 -22.788   5.489  1.00  7.420          H  
ATOM   5792  N   GLY A 381       5.264 -25.916   2.212  1.00  4.670          N  
ATOM   5793  CA  GLY A 381       5.282 -24.956   1.111  1.00  5.210          C  
ATOM   5794  C   GLY A 381       4.613 -23.655   1.527  1.00  5.320          C  
ATOM   5795  O   GLY A 381       4.282 -23.471   2.696  1.00  5.880          O  
ATOM   5796  H   GLY A 381       4.397 -26.073   2.706  1.00  5.600          H  
ATOM   5797 1HA  GLY A 381       6.307 -24.763   0.798  1.00  6.250          H  
ATOM   5798 2HA  GLY A 381       4.760 -25.380   0.254  1.00  6.250          H  
ATOM   5799  N   GLN A 382       4.292 -22.807   0.547  1.00  5.070          N  
ATOM   5800  CA  GLN A 382       3.688 -21.491   0.799  1.00  5.270          C  
ATOM   5801  C   GLN A 382       2.480 -21.444   1.764  1.00  4.910          C  
ATOM   5802  O   GLN A 382       2.463 -20.564   2.639  1.00  4.710          O  
ATOM   5803  CB  GLN A 382       3.326 -20.820  -0.542  1.00  7.300          C  
ATOM   5804  CG  GLN A 382       2.662 -19.464  -0.413  1.00  7.300          C  
ATOM   5805  CD  GLN A 382       1.140 -19.567  -0.226  1.00  7.300          C  
ATOM   5806  OE1 GLN A 382       0.492 -20.487  -0.747  1.00  7.300          O  
ATOM   5807  NE2 GLN A 382       0.576 -18.625   0.511  1.00  7.300          N  
ATOM   5808  H   GLN A 382       4.546 -23.051  -0.403  1.00  6.080          H  
ATOM   5809  HA  GLN A 382       4.464 -20.871   1.250  1.00  6.320          H  
ATOM   5810 1HB  GLN A 382       4.243 -20.660  -1.105  1.00  8.760          H  
ATOM   5811 2HB  GLN A 382       2.699 -21.445  -1.151  1.00  8.760          H  
ATOM   5812 1HG  GLN A 382       3.069 -18.973   0.457  1.00  8.760          H  
ATOM   5813 2HG  GLN A 382       2.863 -18.872  -1.305  1.00  8.760          H  
ATOM   5814 1HE2 GLN A 382      -0.410 -18.628   0.669  1.00  8.760          H  
ATOM   5815 2HE2 GLN A 382       1.155 -17.878   0.898  1.00  8.760          H  
ATOM   5816  N   PRO A 383       1.499 -22.383   1.713  1.00  5.220          N  
ATOM   5817  CA  PRO A 383       0.314 -22.393   2.552  1.00  5.370          C  
ATOM   5818  C   PRO A 383       0.628 -22.414   4.042  1.00  5.040          C  
ATOM   5819  O   PRO A 383      -0.257 -22.096   4.847  1.00  5.230          O  
ATOM   5820  CB  PRO A 383      -0.414 -23.670   2.107  1.00  8.050          C  
ATOM   5821  CG  PRO A 383       0.047 -23.890   0.694  1.00  8.050          C  
ATOM   5822  CD  PRO A 383       1.485 -23.490   0.703  1.00  8.050          C  
ATOM   5823  HA  PRO A 383      -0.288 -21.507   2.305  1.00  6.440          H  
ATOM   5824 1HB  PRO A 383      -0.144 -24.505   2.771  1.00  9.670          H  
ATOM   5825 2HB  PRO A 383      -1.502 -23.535   2.188  1.00  9.670          H  
ATOM   5826 1HG  PRO A 383      -0.119 -24.931   0.378  1.00  9.670          H  
ATOM   5827 2HG  PRO A 383      -0.545 -23.252   0.013  1.00  9.670          H  
ATOM   5828 1HD  PRO A 383       2.060 -24.350   1.041  1.00  9.670          H  
ATOM   5829 2HD  PRO A 383       1.748 -23.169  -0.292  1.00  9.670          H  
ATOM   5830  N   ILE A 384       1.869 -22.795   4.410  1.00  4.930          N  
ATOM   5831  CA  ILE A 384       2.333 -22.865   5.789  1.00  5.020          C  
ATOM   5832  C   ILE A 384       1.984 -21.649   6.628  1.00  4.420          C  
ATOM   5833  O   ILE A 384       1.826 -21.771   7.838  1.00  4.670          O  
ATOM   5834  CB  ILE A 384       3.860 -23.108   5.856  1.00  6.990          C  
ATOM   5835  CG1 ILE A 384       4.226 -23.458   7.310  1.00  6.990          C  
ATOM   5836  CG2 ILE A 384       4.666 -21.875   5.354  1.00  6.990          C  
ATOM   5837  CD1 ILE A 384       5.568 -24.013   7.573  1.00  6.990          C  
ATOM   5838  H   ILE A 384       2.564 -23.031   3.696  1.00  5.920          H  
ATOM   5839  HA  ILE A 384       1.855 -23.726   6.246  1.00  6.020          H  
ATOM   5840  HB  ILE A 384       4.099 -23.956   5.229  1.00  8.390          H  
ATOM   5841 1HG1 ILE A 384       4.188 -22.573   7.843  1.00  8.390          H  
ATOM   5842 2HG1 ILE A 384       3.479 -24.146   7.705  1.00  8.390          H  
ATOM   5843 1HG2 ILE A 384       5.719 -22.104   5.378  1.00  8.390          H  
ATOM   5844 2HG2 ILE A 384       4.386 -21.648   4.330  1.00  8.390          H  
ATOM   5845 3HG2 ILE A 384       4.469 -21.007   5.975  1.00  8.390          H  
ATOM   5846 1HD1 ILE A 384       5.667 -24.165   8.623  1.00  8.390          H  
ATOM   5847 2HD1 ILE A 384       5.661 -24.936   7.087  1.00  8.390          H  
ATOM   5848 3HD1 ILE A 384       6.339 -23.337   7.237  1.00  8.390          H  
ATOM   5849  N   ALA A 385       1.819 -20.486   6.008  1.00  4.050          N  
ATOM   5850  CA  ALA A 385       1.522 -19.304   6.797  1.00  3.930          C  
ATOM   5851  C   ALA A 385       0.264 -19.507   7.645  1.00  3.520          C  
ATOM   5852  O   ALA A 385       0.164 -18.951   8.734  1.00  3.600          O  
ATOM   5853  CB  ALA A 385       1.365 -18.097   5.908  1.00  5.550          C  
ATOM   5854  H   ALA A 385       1.939 -20.451   4.986  1.00  4.860          H  
ATOM   5855  HA  ALA A 385       2.354 -19.131   7.461  1.00  4.720          H  
ATOM   5856 1HB  ALA A 385       1.183 -17.214   6.509  1.00  6.660          H  
ATOM   5857 2HB  ALA A 385       2.270 -17.975   5.355  1.00  6.660          H  
ATOM   5858 3HB  ALA A 385       0.533 -18.246   5.226  1.00  6.660          H  
ATOM   5859  N   SER A 386      -0.705 -20.286   7.161  1.00  3.620          N  
ATOM   5860  CA  SER A 386      -1.924 -20.482   7.928  1.00  3.590          C  
ATOM   5861  C   SER A 386      -1.743 -21.327   9.218  1.00  2.920          C  
ATOM   5862  O   SER A 386      -2.057 -20.824  10.299  1.00  2.860          O  
ATOM   5863  CB  SER A 386      -3.021 -21.035   7.027  1.00  5.040          C  
ATOM   5864  OG  SER A 386      -4.198 -21.281   7.749  1.00  5.040          O  
ATOM   5865  H   SER A 386      -0.598 -20.761   6.258  1.00  4.340          H  
ATOM   5866  HA  SER A 386      -2.262 -19.495   8.245  1.00  4.310          H  
ATOM   5867 1HB  SER A 386      -3.229 -20.293   6.258  1.00  6.050          H  
ATOM   5868 2HB  SER A 386      -2.704 -21.924   6.508  1.00  6.050          H  
ATOM   5869  HG  SER A 386      -4.826 -21.636   7.116  1.00  6.050          H  
ATOM   5870  N   PRO A 387      -1.237 -22.595   9.207  1.00  2.980          N  
ATOM   5871  CA  PRO A 387      -1.022 -23.374  10.421  1.00  3.000          C  
ATOM   5872  C   PRO A 387      -0.005 -22.752  11.386  1.00  2.560          C  
ATOM   5873  O   PRO A 387      -0.083 -22.991  12.586  1.00  3.010          O  
ATOM   5874  CB  PRO A 387      -0.555 -24.735   9.879  1.00  4.500          C  
ATOM   5875  CG  PRO A 387      -0.048 -24.457   8.498  1.00  4.500          C  
ATOM   5876  CD  PRO A 387      -0.950 -23.349   7.977  1.00  4.500          C  
ATOM   5877  HA  PRO A 387      -1.990 -23.488  10.929  1.00  3.600          H  
ATOM   5878 1HB  PRO A 387       0.220 -25.153  10.540  1.00  5.400          H  
ATOM   5879 2HB  PRO A 387      -1.395 -25.444   9.886  1.00  5.400          H  
ATOM   5880 1HG  PRO A 387       1.009 -24.155   8.548  1.00  5.400          H  
ATOM   5881 2HG  PRO A 387      -0.089 -25.367   7.880  1.00  5.400          H  
ATOM   5882 1HD  PRO A 387      -0.431 -22.785   7.246  1.00  5.400          H  
ATOM   5883 2HD  PRO A 387      -1.870 -23.788   7.576  1.00  5.400          H  
ATOM   5884  N   LEU A 388       0.911 -21.905  10.893  1.00  2.300          N  
ATOM   5885  CA  LEU A 388       1.869 -21.225  11.774  1.00  2.500          C  
ATOM   5886  C   LEU A 388       1.190 -20.304  12.776  1.00  2.140          C  
ATOM   5887  O   LEU A 388       1.793 -19.893  13.765  1.00  2.550          O  
ATOM   5888  CB  LEU A 388       2.864 -20.351  11.022  1.00  3.420          C  
ATOM   5889  CG  LEU A 388       3.859 -21.014  10.118  1.00  3.420          C  
ATOM   5890  CD1 LEU A 388       4.645 -19.957   9.404  1.00  3.420          C  
ATOM   5891  CD2 LEU A 388       4.763 -21.943  10.832  1.00  3.420          C  
ATOM   5892  H   LEU A 388       1.027 -21.761   9.882  1.00  2.760          H  
ATOM   5893  HA  LEU A 388       2.402 -21.982  12.347  1.00  3.000          H  
ATOM   5894 1HB  LEU A 388       2.301 -19.627  10.427  1.00  4.100          H  
ATOM   5895 2HB  LEU A 388       3.415 -19.834  11.761  1.00  4.100          H  
ATOM   5896  HG  LEU A 388       3.343 -21.548   9.441  1.00  4.100          H  
ATOM   5897 1HD1 LEU A 388       5.328 -20.422   8.707  1.00  4.100          H  
ATOM   5898 2HD1 LEU A 388       3.984 -19.307   8.871  1.00  4.100          H  
ATOM   5899 3HD1 LEU A 388       5.201 -19.387  10.118  1.00  4.100          H  
ATOM   5900 1HD2 LEU A 388       5.440 -22.383  10.119  1.00  4.100          H  
ATOM   5901 2HD2 LEU A 388       5.317 -21.455  11.559  1.00  4.100          H  
ATOM   5902 3HD2 LEU A 388       4.188 -22.722  11.297  1.00  4.100          H  
ATOM   5903  N   SER A 389       0.013 -19.816  12.426  1.00  2.040          N  
ATOM   5904  CA  SER A 389      -0.674 -18.826  13.221  1.00  2.380          C  
ATOM   5905  C   SER A 389      -0.859 -19.111  14.695  1.00  2.190          C  
ATOM   5906  O   SER A 389      -1.469 -20.109  15.090  1.00  2.520          O  
ATOM   5907  CB  SER A 389      -2.032 -18.638  12.625  1.00  3.200          C  
ATOM   5908  OG  SER A 389      -2.803 -17.837  13.425  1.00  3.200          O  
ATOM   5909  H   SER A 389      -0.479 -20.198  11.612  1.00  2.450          H  
ATOM   5910  HA  SER A 389      -0.116 -17.904  13.159  1.00  2.860          H  
ATOM   5911 1HB  SER A 389      -1.938 -18.192  11.631  1.00  3.840          H  
ATOM   5912 2HB  SER A 389      -2.509 -19.607  12.505  1.00  3.840          H  
ATOM   5913  HG  SER A 389      -3.664 -17.830  13.003  1.00  3.840          H  
ATOM   5914  N   ASN A 390      -0.361 -18.160  15.493  1.00  2.150          N  
ATOM   5915  CA  ASN A 390      -0.447 -18.142  16.942  1.00  2.140          C  
ATOM   5916  C   ASN A 390       0.049 -16.791  17.472  1.00  1.910          C  
ATOM   5917  O   ASN A 390       1.237 -16.643  17.789  1.00  2.110          O  
ATOM   5918  CB  ASN A 390       0.341 -19.288  17.566  1.00  3.000          C  
ATOM   5919  CG  ASN A 390       0.126 -19.408  19.070  1.00  3.000          C  
ATOM   5920  OD1 ASN A 390      -0.594 -18.603  19.669  1.00  3.000          O  
ATOM   5921  ND2 ASN A 390       0.729 -20.402  19.679  1.00  3.000          N  
ATOM   5922  H   ASN A 390       0.135 -17.406  15.048  1.00  2.580          H  
ATOM   5923  HA  ASN A 390      -1.495 -18.242  17.231  1.00  2.570          H  
ATOM   5924 1HB  ASN A 390       0.061 -20.231  17.100  1.00  3.600          H  
ATOM   5925 2HB  ASN A 390       1.400 -19.142  17.372  1.00  3.600          H  
ATOM   5926 1HD2 ASN A 390       0.619 -20.529  20.666  1.00  3.600          H  
ATOM   5927 2HD2 ASN A 390       1.303 -21.035  19.155  1.00  3.600          H  
ATOM   5928  N   ILE A 391      -0.832 -15.784  17.534  1.00  1.730          N  
ATOM   5929  CA  ILE A 391      -0.412 -14.479  18.053  1.00  1.630          C  
ATOM   5930  C   ILE A 391      -1.226 -14.177  19.280  1.00  1.530          C  
ATOM   5931  O   ILE A 391      -2.456 -14.145  19.213  1.00  1.470          O  
ATOM   5932  CB  ILE A 391      -0.619 -13.286  17.083  1.00  2.320          C  
ATOM   5933  CG1 ILE A 391       0.128 -13.526  15.778  1.00  2.320          C  
ATOM   5934  CG2 ILE A 391      -0.116 -11.955  17.778  1.00  2.320          C  
ATOM   5935  CD1 ILE A 391      -0.083 -12.456  14.725  1.00  2.320          C  
ATOM   5936  H   ILE A 391      -1.795 -15.943  17.263  1.00  2.080          H  
ATOM   5937  HA  ILE A 391       0.636 -14.520  18.345  1.00  1.960          H  
ATOM   5938  HB  ILE A 391      -1.679 -13.189  16.848  1.00  2.790          H  
ATOM   5939 1HG1 ILE A 391       1.164 -13.633  15.983  1.00  2.790          H  
ATOM   5940 2HG1 ILE A 391      -0.231 -14.463  15.362  1.00  2.790          H  
ATOM   5941 1HG2 ILE A 391      -0.271 -11.111  17.131  1.00  2.790          H  
ATOM   5942 2HG2 ILE A 391      -0.659 -11.776  18.696  1.00  2.790          H  
ATOM   5943 3HG2 ILE A 391       0.940 -12.038  18.014  1.00  2.790          H  
ATOM   5944 1HD1 ILE A 391       0.457 -12.733  13.822  1.00  2.790          H  
ATOM   5945 2HD1 ILE A 391      -1.140 -12.362  14.510  1.00  2.790          H  
ATOM   5946 3HD1 ILE A 391       0.283 -11.505  15.067  1.00  2.790          H  
ATOM   5947  N   THR A 392      -0.544 -13.939  20.387  1.00  1.600          N  
ATOM   5948  CA  THR A 392      -1.223 -13.622  21.633  1.00  1.580          C  
ATOM   5949  C   THR A 392      -0.629 -12.387  22.281  1.00  1.670          C  
ATOM   5950  O   THR A 392       0.468 -11.935  21.902  1.00  1.720          O  
ATOM   5951  CB  THR A 392      -1.174 -14.799  22.618  1.00  2.220          C  
ATOM   5952  OG1 THR A 392       0.193 -15.069  22.992  1.00  2.220          O  
ATOM   5953  CG2 THR A 392      -1.792 -16.040  21.988  1.00  2.220          C  
ATOM   5954  H   THR A 392       0.481 -13.995  20.349  1.00  1.920          H  
ATOM   5955  HA  THR A 392      -2.268 -13.414  21.419  1.00  1.900          H  
ATOM   5956  HB  THR A 392      -1.736 -14.536  23.495  1.00  2.660          H  
ATOM   5957  HG1 THR A 392       0.207 -15.680  23.730  1.00  2.660          H  
ATOM   5958 1HG2 THR A 392      -1.769 -16.859  22.701  1.00  2.660          H  
ATOM   5959 2HG2 THR A 392      -2.826 -15.825  21.713  1.00  2.660          H  
ATOM   5960 3HG2 THR A 392      -1.232 -16.325  21.100  1.00  2.660          H  
ATOM   5961  N   LEU A 393      -1.352 -11.842  23.267  1.00  1.830          N  
ATOM   5962  CA  LEU A 393      -0.857 -10.706  24.021  1.00  2.020          C  
ATOM   5963  C   LEU A 393      -0.740 -11.052  25.532  1.00  1.970          C  
ATOM   5964  O   LEU A 393      -1.695 -10.809  26.277  1.00  2.290          O  
ATOM   5965  CB  LEU A 393      -1.835  -9.522  23.823  1.00  2.750          C  
ATOM   5966  CG  LEU A 393      -2.141  -9.085  22.314  1.00  2.750          C  
ATOM   5967  CD1 LEU A 393      -3.239  -7.991  22.293  1.00  2.750          C  
ATOM   5968  CD2 LEU A 393      -0.878  -8.579  21.613  1.00  2.750          C  
ATOM   5969  H   LEU A 393      -2.267 -12.240  23.506  1.00  2.200          H  
ATOM   5970  HA  LEU A 393       0.117 -10.420  23.642  1.00  2.420          H  
ATOM   5971 1HB  LEU A 393      -2.790  -9.779  24.292  1.00  3.300          H  
ATOM   5972 2HB  LEU A 393      -1.428  -8.653  24.332  1.00  3.300          H  
ATOM   5973  HG  LEU A 393      -2.525  -9.940  21.787  1.00  3.300          H  
ATOM   5974 1HD1 LEU A 393      -3.470  -7.722  21.261  1.00  3.300          H  
ATOM   5975 2HD1 LEU A 393      -4.146  -8.373  22.776  1.00  3.300          H  
ATOM   5976 3HD1 LEU A 393      -2.889  -7.108  22.826  1.00  3.300          H  
ATOM   5977 1HD2 LEU A 393      -1.117  -8.300  20.585  1.00  3.300          H  
ATOM   5978 2HD2 LEU A 393      -0.488  -7.708  22.144  1.00  3.300          H  
ATOM   5979 3HD2 LEU A 393      -0.129  -9.359  21.602  1.00  3.300          H  
ATOM   5980  N   PRO A 394       0.425 -11.564  26.022  1.00  2.040          N  
ATOM   5981  CA  PRO A 394       0.722 -12.001  27.395  1.00  2.240          C  
ATOM   5982  C   PRO A 394       0.542 -10.919  28.458  1.00  2.500          C  
ATOM   5983  O   PRO A 394       0.550 -11.212  29.651  1.00  3.030          O  
ATOM   5984  CB  PRO A 394       2.187 -12.444  27.309  1.00  3.360          C  
ATOM   5985  CG  PRO A 394       2.385 -12.829  25.874  1.00  3.360          C  
ATOM   5986  CD  PRO A 394       1.538 -11.874  25.092  1.00  3.360          C  
ATOM   5987  HA  PRO A 394       0.081 -12.864  27.633  1.00  2.690          H  
ATOM   5988 1HB  PRO A 394       2.844 -11.623  27.629  1.00  4.030          H  
ATOM   5989 2HB  PRO A 394       2.367 -13.279  28.002  1.00  4.030          H  
ATOM   5990 1HG  PRO A 394       3.449 -12.771  25.597  1.00  4.030          H  
ATOM   5991 2HG  PRO A 394       2.081 -13.875  25.720  1.00  4.030          H  
ATOM   5992 1HD  PRO A 394       2.104 -10.994  24.833  1.00  4.030          H  
ATOM   5993 2HD  PRO A 394       1.198 -12.410  24.223  1.00  4.030          H  
ATOM   5994  N   MET A 395       0.454  -9.664  28.024  1.00  2.750          N  
ATOM   5995  CA  MET A 395       0.272  -8.524  28.912  1.00  3.170          C  
ATOM   5996  C   MET A 395      -1.085  -8.578  29.632  1.00  3.010          C  
ATOM   5997  O   MET A 395      -1.273  -7.933  30.664  1.00  3.230          O  
ATOM   5998  CB  MET A 395       0.366  -7.236  28.097  1.00  4.270          C  
ATOM   5999  CG  MET A 395      -0.845  -7.016  27.182  1.00  4.270          C  
ATOM   6000  SD  MET A 395      -0.746  -5.612  26.086  1.00  4.270          S  
ATOM   6001  CE  MET A 395      -0.970  -4.225  27.196  1.00  4.270          C  
ATOM   6002  H   MET A 395       0.480  -9.494  27.034  1.00  3.300          H  
ATOM   6003  HA  MET A 395       1.058  -8.539  29.666  1.00  3.800          H  
ATOM   6004 1HB  MET A 395       0.450  -6.389  28.778  1.00  5.120          H  
ATOM   6005 2HB  MET A 395       1.262  -7.257  27.496  1.00  5.120          H  
ATOM   6006 1HG  MET A 395      -1.041  -7.909  26.592  1.00  5.120          H  
ATOM   6007 2HG  MET A 395      -1.686  -6.840  27.825  1.00  5.120          H  
ATOM   6008 1HE  MET A 395      -0.940  -3.317  26.631  1.00  5.120          H  
ATOM   6009 2HE  MET A 395      -1.927  -4.300  27.694  1.00  5.120          H  
ATOM   6010 3HE  MET A 395      -0.171  -4.208  27.943  1.00  5.120          H  
ATOM   6011  N   GLN A 396      -2.053  -9.298  29.052  1.00  3.210          N  
ATOM   6012  CA  GLN A 396      -3.377  -9.414  29.644  1.00  3.530          C  
ATOM   6013  C   GLN A 396      -3.504 -10.739  30.381  1.00  3.430          C  
ATOM   6014  O   GLN A 396      -2.920 -11.737  29.966  1.00  3.680          O  
ATOM   6015  CB  GLN A 396      -4.464  -9.322  28.568  1.00  4.810          C  
ATOM   6016  CG  GLN A 396      -4.553  -8.022  27.776  1.00  4.810          C  
ATOM   6017  CD  GLN A 396      -4.900  -6.859  28.657  1.00  4.810          C  
ATOM   6018  OE1 GLN A 396      -5.801  -6.978  29.489  1.00  4.810          O  
ATOM   6019  NE2 GLN A 396      -4.222  -5.743  28.496  1.00  4.810          N  
ATOM   6020  H   GLN A 396      -1.845  -9.819  28.194  1.00  3.850          H  
ATOM   6021  HA  GLN A 396      -3.516  -8.611  30.366  1.00  4.240          H  
ATOM   6022 1HB  GLN A 396      -4.274 -10.099  27.835  1.00  5.780          H  
ATOM   6023 2HB  GLN A 396      -5.438  -9.525  29.008  1.00  5.780          H  
ATOM   6024 1HG  GLN A 396      -3.620  -7.837  27.283  1.00  5.780          H  
ATOM   6025 2HG  GLN A 396      -5.341  -8.123  27.030  1.00  5.780          H  
ATOM   6026 1HE2 GLN A 396      -4.433  -4.948  29.068  1.00  5.780          H  
ATOM   6027 2HE2 GLN A 396      -3.504  -5.691  27.809  1.00  5.780          H  
ATOM   6028  N   ASP A 397      -4.354 -10.798  31.422  1.00  3.540          N  
ATOM   6029  CA  ASP A 397      -4.571 -12.084  32.105  1.00  3.770          C  
ATOM   6030  C   ASP A 397      -5.109 -13.093  31.097  1.00  4.200          C  
ATOM   6031  O   ASP A 397      -4.730 -14.265  31.071  1.00  4.680          O  
ATOM   6032  CB  ASP A 397      -5.580 -11.934  33.242  1.00  5.190          C  
ATOM   6033  CG  ASP A 397      -5.061 -11.142  34.432  1.00  5.190          C  
ATOM   6034  OD1 ASP A 397      -3.880 -10.911  34.529  1.00  5.190          O  
ATOM   6035  OD2 ASP A 397      -5.872 -10.759  35.232  1.00  5.190          O  
ATOM   6036  H   ASP A 397      -4.803  -9.956  31.759  1.00  4.250          H  
ATOM   6037  HA  ASP A 397      -3.620 -12.447  32.498  1.00  4.520          H  
ATOM   6038 1HB  ASP A 397      -6.479 -11.448  32.869  1.00  6.220          H  
ATOM   6039 2HB  ASP A 397      -5.873 -12.926  33.589  1.00  6.220          H  
ATOM   6040  N   ASN A 398      -6.001 -12.599  30.254  1.00  4.460          N  
ATOM   6041  CA  ASN A 398      -6.563 -13.337  29.146  1.00  5.110          C  
ATOM   6042  C   ASN A 398      -5.811 -12.837  27.930  1.00  4.880          C  
ATOM   6043  O   ASN A 398      -6.055 -11.725  27.462  1.00  5.300          O  
ATOM   6044  CB  ASN A 398      -8.059 -13.140  29.045  1.00  6.890          C  
ATOM   6045  CG  ASN A 398      -8.684 -13.935  27.923  1.00  6.890          C  
ATOM   6046  OD1 ASN A 398      -8.094 -14.131  26.840  1.00  6.890          O  
ATOM   6047  ND2 ASN A 398      -9.889 -14.412  28.165  1.00  6.890          N  
ATOM   6048  H   ASN A 398      -6.280 -11.640  30.395  1.00  5.350          H  
ATOM   6049  HA  ASN A 398      -6.349 -14.400  29.263  1.00  6.130          H  
ATOM   6050 1HB  ASN A 398      -8.518 -13.454  29.983  1.00  8.270          H  
ATOM   6051 2HB  ASN A 398      -8.283 -12.091  28.925  1.00  8.270          H  
ATOM   6052 1HD2 ASN A 398     -10.367 -14.954  27.468  1.00  8.270          H  
ATOM   6053 2HD2 ASN A 398     -10.331 -14.233  29.046  1.00  8.270          H  
ATOM   6054  N   ASN A 399      -4.909 -13.643  27.398  1.00  4.530          N  
ATOM   6055  CA  ASN A 399      -4.035 -13.178  26.337  1.00  4.590          C  
ATOM   6056  C   ASN A 399      -4.694 -13.019  24.961  1.00  4.120          C  
ATOM   6057  O   ASN A 399      -4.006 -12.725  23.974  1.00  4.550          O  
ATOM   6058  CB  ASN A 399      -2.797 -14.053  26.287  1.00  6.400          C  
ATOM   6059  CG  ASN A 399      -3.110 -15.461  25.962  1.00  6.400          C  
ATOM   6060  OD1 ASN A 399      -4.286 -15.806  25.847  1.00  6.400          O  
ATOM   6061  ND2 ASN A 399      -2.104 -16.287  25.831  1.00  6.400          N  
ATOM   6062  H   ASN A 399      -4.787 -14.573  27.778  1.00  5.440          H  
ATOM   6063  HA  ASN A 399      -3.696 -12.183  26.626  1.00  5.510          H  
ATOM   6064 1HB  ASN A 399      -2.096 -13.659  25.566  1.00  7.680          H  
ATOM   6065 2HB  ASN A 399      -2.305 -14.017  27.261  1.00  7.680          H  
ATOM   6066 1HD2 ASN A 399      -2.274 -17.252  25.622  1.00  7.680          H  
ATOM   6067 2HD2 ASN A 399      -1.169 -15.959  25.949  1.00  7.680          H  
ATOM   6068  N   THR A 400      -6.027 -13.164  24.879  1.00  3.650          N  
ATOM   6069  CA  THR A 400      -6.710 -12.858  23.633  1.00  3.380          C  
ATOM   6070  C   THR A 400      -7.600 -11.618  23.816  1.00  2.680          C  
ATOM   6071  O   THR A 400      -8.385 -11.263  22.929  1.00  2.800          O  
ATOM   6072  CB  THR A 400      -7.506 -14.053  23.083  1.00  4.840          C  
ATOM   6073  OG1 THR A 400      -8.499 -14.468  24.027  1.00  4.840          O  
ATOM   6074  CG2 THR A 400      -6.533 -15.207  22.827  1.00  4.840          C  
ATOM   6075  H   THR A 400      -6.589 -13.488  25.675  1.00  4.380          H  
ATOM   6076  HA  THR A 400      -5.963 -12.608  22.896  1.00  4.060          H  
ATOM   6077  HB  THR A 400      -7.991 -13.773  22.149  1.00  5.810          H  
ATOM   6078  HG1 THR A 400      -9.174 -13.786  24.099  1.00  5.810          H  
ATOM   6079 1HG2 THR A 400      -7.079 -16.060  22.431  1.00  5.810          H  
ATOM   6080 2HG2 THR A 400      -5.775 -14.891  22.108  1.00  5.810          H  
ATOM   6081 3HG2 THR A 400      -6.050 -15.489  23.760  1.00  5.810          H  
ATOM   6082  N   ASP A 401      -7.476 -10.972  24.987  1.00  2.600          N  
ATOM   6083  CA  ASP A 401      -8.192  -9.752  25.363  1.00  2.600          C  
ATOM   6084  C   ASP A 401      -7.420  -8.557  24.809  1.00  2.050          C  
ATOM   6085  O   ASP A 401      -6.396  -8.740  24.144  1.00  2.610          O  
ATOM   6086  CB  ASP A 401      -8.386  -9.682  26.885  1.00  3.640          C  
ATOM   6087  CG  ASP A 401      -9.569  -8.794  27.352  1.00  3.640          C  
ATOM   6088  OD1 ASP A 401      -9.925  -7.887  26.632  1.00  3.640          O  
ATOM   6089  OD2 ASP A 401     -10.101  -9.036  28.410  1.00  3.640          O  
ATOM   6090  H   ASP A 401      -6.822 -11.344  25.679  1.00  3.120          H  
ATOM   6091  HA  ASP A 401      -9.177  -9.763  24.897  1.00  3.120          H  
ATOM   6092 1HB  ASP A 401      -8.558 -10.682  27.240  1.00  4.370          H  
ATOM   6093 2HB  ASP A 401      -7.472  -9.330  27.353  1.00  4.370          H  
ATOM   6094  N   VAL A 402      -7.884  -7.335  25.044  1.00  1.640          N  
ATOM   6095  CA  VAL A 402      -7.197  -6.208  24.416  1.00  1.330          C  
ATOM   6096  C   VAL A 402      -6.542  -5.166  25.321  1.00  1.350          C  
ATOM   6097  O   VAL A 402      -7.030  -4.806  26.396  1.00  1.990          O  
ATOM   6098  CB  VAL A 402      -8.193  -5.456  23.507  1.00  1.990          C  
ATOM   6099  CG1 VAL A 402      -8.701  -6.387  22.442  1.00  1.990          C  
ATOM   6100  CG2 VAL A 402      -9.348  -4.871  24.316  1.00  1.990          C  
ATOM   6101  H   VAL A 402      -8.722  -7.235  25.616  1.00  1.970          H  
ATOM   6102  HA  VAL A 402      -6.416  -6.608  23.774  1.00  1.600          H  
ATOM   6103  HB  VAL A 402      -7.656  -4.651  23.004  1.00  2.380          H  
ATOM   6104 1HG1 VAL A 402      -9.370  -5.851  21.774  1.00  2.380          H  
ATOM   6105 2HG1 VAL A 402      -7.868  -6.776  21.893  1.00  2.380          H  
ATOM   6106 3HG1 VAL A 402      -9.239  -7.215  22.902  1.00  2.380          H  
ATOM   6107 1HG2 VAL A 402     -10.018  -4.341  23.644  1.00  2.380          H  
ATOM   6108 2HG2 VAL A 402      -9.895  -5.673  24.816  1.00  2.380          H  
ATOM   6109 3HG2 VAL A 402      -8.975  -4.175  25.060  1.00  2.380          H  
ATOM   6110  N   TYR A 403      -5.443  -4.632  24.778  1.00  1.310          N  
ATOM   6111  CA  TYR A 403      -4.581  -3.538  25.267  1.00  1.520          C  
ATOM   6112  C   TYR A 403      -5.460  -2.337  25.456  1.00  1.300          C  
ATOM   6113  O   TYR A 403      -6.129  -2.078  24.454  1.00  1.230          O  
ATOM   6114  CB  TYR A 403      -3.611  -3.325  24.138  1.00  2.040          C  
ATOM   6115  CG  TYR A 403      -2.602  -2.189  24.037  1.00  2.040          C  
ATOM   6116  CD1 TYR A 403      -1.313  -2.506  23.905  1.00  2.040          C  
ATOM   6117  CD2 TYR A 403      -2.969  -0.851  23.991  1.00  2.040          C  
ATOM   6118  CE1 TYR A 403      -0.408  -1.534  23.737  1.00  2.040          C  
ATOM   6119  CE2 TYR A 403      -2.030   0.112  23.835  1.00  2.040          C  
ATOM   6120  CZ  TYR A 403      -0.740  -0.253  23.718  1.00  2.040          C  
ATOM   6121  OH  TYR A 403       0.257   0.650  23.599  1.00  2.040          O  
ATOM   6122  H   TYR A 403      -5.197  -5.026  23.867  1.00  1.570          H  
ATOM   6123  HA  TYR A 403      -4.105  -3.816  26.209  1.00  1.820          H  
ATOM   6124 1HB  TYR A 403      -3.031  -4.246  24.054  1.00  2.450          H  
ATOM   6125 2HB  TYR A 403      -4.193  -3.306  23.306  1.00  2.450          H  
ATOM   6126  HD1 TYR A 403      -1.005  -3.546  23.908  1.00  2.450          H  
ATOM   6127  HD2 TYR A 403      -3.983  -0.552  24.088  1.00  2.450          H  
ATOM   6128  HE1 TYR A 403       0.596  -1.769  23.613  1.00  2.450          H  
ATOM   6129  HE2 TYR A 403      -2.324   1.162  23.816  1.00  2.450          H  
ATOM   6130  HH  TYR A 403      -0.110   1.535  23.647  1.00  2.450          H  
ATOM   6131  N   CYS A 404      -6.037  -2.323  26.648  1.00  1.400          N  
ATOM   6132  CA  CYS A 404      -6.339  -1.032  27.250  1.00  1.350          C  
ATOM   6133  C   CYS A 404      -5.477  -0.543  28.409  1.00  1.390          C  
ATOM   6134  O   CYS A 404      -5.990  -0.751  29.515  1.00  1.500          O  
ATOM   6135  CB  CYS A 404      -7.792  -1.006  27.710  1.00  1.910          C  
ATOM   6136  SG  CYS A 404      -8.262   0.540  28.531  1.00  1.910          S  
ATOM   6137  H   CYS A 404      -6.804  -2.995  26.726  1.00  1.680          H  
ATOM   6138  HA  CYS A 404      -6.241  -0.291  26.452  1.00  1.620          H  
ATOM   6139 1HB  CYS A 404      -8.439  -1.148  26.844  1.00  2.290          H  
ATOM   6140 2HB  CYS A 404      -7.975  -1.832  28.397  1.00  2.290          H  
ATOM   6141  HG  CYS A 404      -7.360   0.390  29.522  1.00  2.290          H  
ATOM   6142  N   ILE A 405      -5.016   0.674  28.134  1.00  1.360          N  
ATOM   6143  CA  ILE A 405      -3.889   1.195  28.888  1.00  1.410          C  
ATOM   6144  C   ILE A 405      -4.455   2.326  29.712  1.00  1.460          C  
ATOM   6145  O   ILE A 405      -5.047   3.251  29.163  1.00  1.410          O  
ATOM   6146  CB  ILE A 405      -2.780   1.785  27.981  1.00  1.950          C  
ATOM   6147  CG1 ILE A 405      -2.324   0.776  26.978  1.00  1.950          C  
ATOM   6148  CG2 ILE A 405      -1.593   2.344  28.808  1.00  1.950          C  
ATOM   6149  CD1 ILE A 405      -1.706  -0.516  27.491  1.00  1.950          C  
ATOM   6150  H   ILE A 405      -5.752   1.373  28.134  1.00  1.630          H  
ATOM   6151  HA  ILE A 405      -3.492   0.430  29.551  1.00  1.690          H  
ATOM   6152  HB  ILE A 405      -3.207   2.608  27.408  1.00  2.340          H  
ATOM   6153 1HG1 ILE A 405      -3.193   0.524  26.384  1.00  2.340          H  
ATOM   6154 2HG1 ILE A 405      -1.591   1.265  26.338  1.00  2.340          H  
ATOM   6155 1HG2 ILE A 405      -0.851   2.771  28.134  1.00  2.340          H  
ATOM   6156 2HG2 ILE A 405      -1.941   3.126  29.486  1.00  2.340          H  
ATOM   6157 3HG2 ILE A 405      -1.135   1.560  29.387  1.00  2.340          H  
ATOM   6158 1HD1 ILE A 405      -1.441  -1.121  26.644  1.00  2.340          H  
ATOM   6159 2HD1 ILE A 405      -0.812  -0.306  28.063  1.00  2.340          H  
ATOM   6160 3HD1 ILE A 405      -2.413  -1.058  28.109  1.00  2.340          H  
ATOM   6161  N   ARG A 406      -4.277   2.270  31.024  1.00  1.640          N  
ATOM   6162  CA  ARG A 406      -4.775   3.344  31.865  1.00  1.750          C  
ATOM   6163  C   ARG A 406      -3.613   4.128  32.462  1.00  1.700          C  
ATOM   6164  O   ARG A 406      -3.774   5.278  32.872  1.00  2.040          O  
ATOM   6165  CB  ARG A 406      -5.720   2.803  32.919  1.00  2.410          C  
ATOM   6166  CG  ARG A 406      -7.035   2.282  32.313  1.00  2.410          C  
ATOM   6167  CD  ARG A 406      -7.930   1.658  33.314  1.00  2.410          C  
ATOM   6168  NE  ARG A 406      -9.230   1.305  32.726  1.00  2.410          N  
ATOM   6169  CZ  ARG A 406      -9.515   0.172  32.038  1.00  2.410          C  
ATOM   6170  NH1 ARG A 406      -8.600  -0.759  31.843  1.00  2.410          N  
ATOM   6171  NH2 ARG A 406     -10.734   0.002  31.554  1.00  2.410          N  
ATOM   6172  H   ARG A 406      -3.812   1.470  31.424  1.00  1.970          H  
ATOM   6173  HA  ARG A 406      -5.351   4.033  31.248  1.00  2.100          H  
ATOM   6174 1HB  ARG A 406      -5.244   1.993  33.469  1.00  2.890          H  
ATOM   6175 2HB  ARG A 406      -5.969   3.591  33.631  1.00  2.890          H  
ATOM   6176 1HG  ARG A 406      -7.566   3.109  31.844  1.00  2.890          H  
ATOM   6177 2HG  ARG A 406      -6.804   1.535  31.551  1.00  2.890          H  
ATOM   6178 1HD  ARG A 406      -7.467   0.756  33.705  1.00  2.890          H  
ATOM   6179 2HD  ARG A 406      -8.105   2.358  34.131  1.00  2.890          H  
ATOM   6180  HE  ARG A 406      -9.978   1.978  32.836  1.00  2.890          H  
ATOM   6181 1HH1 ARG A 406      -7.665  -0.643  32.201  1.00  2.890          H  
ATOM   6182 2HH1 ARG A 406      -8.832  -1.594  31.327  1.00  2.890          H  
ATOM   6183 1HH2 ARG A 406     -11.439   0.712  31.698  1.00  2.890          H  
ATOM   6184 2HH2 ARG A 406     -10.961  -0.834  31.037  1.00  2.890          H  
ATOM   6185  N   SER A 407      -2.441   3.494  32.509  1.00  1.520          N  
ATOM   6186  CA  SER A 407      -1.235   4.111  33.022  1.00  1.550          C  
ATOM   6187  C   SER A 407      -0.883   5.268  32.097  1.00  1.450          C  
ATOM   6188  O   SER A 407      -1.109   5.202  30.893  1.00  1.710          O  
ATOM   6189  CB  SER A 407      -0.103   3.102  33.072  1.00  2.160          C  
ATOM   6190  OG  SER A 407      -0.410   2.034  33.941  1.00  2.160          O  
ATOM   6191  H   SER A 407      -2.380   2.539  32.211  1.00  1.820          H  
ATOM   6192  HA  SER A 407      -1.425   4.504  34.020  1.00  1.860          H  
ATOM   6193 1HB  SER A 407       0.096   2.718  32.069  1.00  2.590          H  
ATOM   6194 2HB  SER A 407       0.804   3.596  33.410  1.00  2.590          H  
ATOM   6195  HG  SER A 407       0.392   1.507  34.015  1.00  2.590          H  
ATOM   6196  N   ASN A 408      -0.234   6.289  32.625  1.00  1.420          N  
ATOM   6197  CA  ASN A 408       0.135   7.451  31.822  1.00  1.310          C  
ATOM   6198  C   ASN A 408       1.338   7.212  30.912  1.00  1.200          C  
ATOM   6199  O   ASN A 408       1.729   8.109  30.154  1.00  1.150          O  
ATOM   6200  CB  ASN A 408       0.410   8.621  32.740  1.00  1.880          C  
ATOM   6201  CG  ASN A 408      -0.833   9.125  33.410  1.00  1.880          C  
ATOM   6202  OD1 ASN A 408      -1.947   9.027  32.884  1.00  1.880          O  
ATOM   6203  ND2 ASN A 408      -0.659   9.658  34.588  1.00  1.880          N  
ATOM   6204  H   ASN A 408      -0.049   6.287  33.614  1.00  1.700          H  
ATOM   6205  HA  ASN A 408      -0.710   7.703  31.178  1.00  1.570          H  
ATOM   6206 1HB  ASN A 408       1.133   8.326  33.507  1.00  2.250          H  
ATOM   6207 2HB  ASN A 408       0.853   9.436  32.167  1.00  2.250          H  
ATOM   6208 1HD2 ASN A 408      -1.441  10.016  35.101  1.00  2.250          H  
ATOM   6209 2HD2 ASN A 408       0.270   9.710  34.983  1.00  2.250          H  
ATOM   6210  N   GLN A 409       1.972   6.048  31.059  1.00  1.220          N  
ATOM   6211  CA  GLN A 409       3.139   5.674  30.278  1.00  1.180          C  
ATOM   6212  C   GLN A 409       3.145   4.211  29.840  1.00  1.200          C  
ATOM   6213  O   GLN A 409       2.530   3.341  30.479  1.00  1.230          O  
ATOM   6214  CB  GLN A 409       4.445   5.960  31.024  1.00  1.670          C  
ATOM   6215  CG  GLN A 409       4.638   7.392  31.404  1.00  1.670          C  
ATOM   6216  CD  GLN A 409       5.977   7.671  31.961  1.00  1.670          C  
ATOM   6217  OE1 GLN A 409       6.437   7.003  32.887  1.00  1.670          O  
ATOM   6218  NE2 GLN A 409       6.647   8.670  31.397  1.00  1.670          N  
ATOM   6219  H   GLN A 409       1.589   5.387  31.716  1.00  1.460          H  
ATOM   6220  HA  GLN A 409       3.110   6.270  29.384  1.00  1.420          H  
ATOM   6221 1HB  GLN A 409       4.508   5.357  31.907  1.00  2.000          H  
ATOM   6222 2HB  GLN A 409       5.280   5.674  30.389  1.00  2.000          H  
ATOM   6223 1HG  GLN A 409       4.471   7.998  30.542  1.00  2.000          H  
ATOM   6224 2HG  GLN A 409       3.912   7.633  32.178  1.00  2.000          H  
ATOM   6225 1HE2 GLN A 409       7.562   8.883  31.728  1.00  2.000          H  
ATOM   6226 2HE2 GLN A 409       6.242   9.188  30.640  1.00  2.000          H  
ATOM   6227  N   PHE A 410       3.882   3.944  28.765  1.00  1.190          N  
ATOM   6228  CA  PHE A 410       4.032   2.569  28.274  1.00  1.240          C  
ATOM   6229  C   PHE A 410       5.362   2.216  27.609  1.00  1.120          C  
ATOM   6230  O   PHE A 410       6.123   3.065  27.137  1.00  1.080          O  
ATOM   6231  CB  PHE A 410       2.930   2.241  27.261  1.00  1.720          C  
ATOM   6232  CG  PHE A 410       2.965   3.154  26.066  1.00  1.720          C  
ATOM   6233  CD1 PHE A 410       3.755   2.917  24.984  1.00  1.720          C  
ATOM   6234  CD2 PHE A 410       2.186   4.238  26.053  1.00  1.720          C  
ATOM   6235  CE1 PHE A 410       3.765   3.778  23.908  1.00  1.720          C  
ATOM   6236  CE2 PHE A 410       2.172   5.116  24.985  1.00  1.720          C  
ATOM   6237  CZ  PHE A 410       2.972   4.877  23.916  1.00  1.720          C  
ATOM   6238  H   PHE A 410       4.318   4.745  28.295  1.00  1.430          H  
ATOM   6239  HA  PHE A 410       3.917   1.905  29.130  1.00  1.490          H  
ATOM   6240 1HB  PHE A 410       3.040   1.212  26.912  1.00  2.060          H  
ATOM   6241 2HB  PHE A 410       1.952   2.325  27.740  1.00  2.060          H  
ATOM   6242  HD1 PHE A 410       4.391   2.051  24.994  1.00  2.060          H  
ATOM   6243  HD2 PHE A 410       1.579   4.386  26.919  1.00  2.060          H  
ATOM   6244  HE1 PHE A 410       4.413   3.589  23.067  1.00  2.060          H  
ATOM   6245  HE2 PHE A 410       1.537   6.003  24.997  1.00  2.060          H  
ATOM   6246  HZ  PHE A 410       2.990   5.564  23.087  1.00  2.060          H  
ATOM   6247  N   SER A 411       5.583   0.911  27.515  1.00  1.140          N  
ATOM   6248  CA  SER A 411       6.734   0.317  26.844  1.00  1.060          C  
ATOM   6249  C   SER A 411       6.346  -0.956  26.106  1.00  1.040          C  
ATOM   6250  O   SER A 411       5.668  -1.818  26.676  1.00  1.090          O  
ATOM   6251  CB  SER A 411       7.763   0.011  27.884  1.00  1.520          C  
ATOM   6252  OG  SER A 411       8.863  -0.635  27.383  1.00  1.520          O  
ATOM   6253  H   SER A 411       4.955   0.294  28.032  1.00  1.370          H  
ATOM   6254  HA  SER A 411       7.134   1.033  26.129  1.00  1.270          H  
ATOM   6255 1HB  SER A 411       8.089   0.940  28.329  1.00  1.820          H  
ATOM   6256 2HB  SER A 411       7.313  -0.590  28.677  1.00  1.820          H  
ATOM   6257  HG  SER A 411       9.410  -0.758  28.196  1.00  1.820          H  
ATOM   6258  N   ILE A 412       6.709  -1.044  24.820  1.00  1.040          N  
ATOM   6259  CA  ILE A 412       6.341  -2.197  24.001  1.00  1.130          C  
ATOM   6260  C   ILE A 412       7.481  -3.060  23.520  1.00  0.980          C  
ATOM   6261  O   ILE A 412       8.445  -2.591  22.900  1.00  1.230          O  
ATOM   6262  CB  ILE A 412       5.549  -1.781  22.724  1.00  1.550          C  
ATOM   6263  CG1 ILE A 412       4.313  -0.990  23.083  1.00  1.550          C  
ATOM   6264  CG2 ILE A 412       5.133  -3.027  21.870  1.00  1.550          C  
ATOM   6265  CD1 ILE A 412       4.457   0.414  22.843  1.00  1.550          C  
ATOM   6266  H   ILE A 412       7.243  -0.279  24.413  1.00  1.250          H  
ATOM   6267  HA  ILE A 412       5.733  -2.850  24.604  1.00  1.360          H  
ATOM   6268  HB  ILE A 412       6.181  -1.133  22.112  1.00  1.860          H  
ATOM   6269 1HG1 ILE A 412       3.466  -1.359  22.511  1.00  1.860          H  
ATOM   6270 2HG1 ILE A 412       4.111  -1.083  24.124  1.00  1.860          H  
ATOM   6271 1HG2 ILE A 412       4.591  -2.692  20.987  1.00  1.860          H  
ATOM   6272 2HG2 ILE A 412       6.005  -3.587  21.543  1.00  1.860          H  
ATOM   6273 3HG2 ILE A 412       4.496  -3.679  22.457  1.00  1.860          H  
ATOM   6274 1HD1 ILE A 412       3.530   0.910  23.111  1.00  1.860          H  
ATOM   6275 2HD1 ILE A 412       5.279   0.812  23.415  1.00  1.860          H  
ATOM   6276 3HD1 ILE A 412       4.655   0.544  21.820  1.00  1.860          H  
ATOM   6277  N   TYR A 413       7.320  -4.355  23.765  1.00  1.080          N  
ATOM   6278  CA  TYR A 413       8.252  -5.347  23.294  1.00  1.170          C  
ATOM   6279  C   TYR A 413       7.516  -6.354  22.423  1.00  1.110          C  
ATOM   6280  O   TYR A 413       6.366  -6.718  22.707  1.00  1.400          O  
ATOM   6281  CB  TYR A 413       8.918  -6.056  24.461  1.00  1.600          C  
ATOM   6282  CG  TYR A 413       9.775  -5.160  25.306  1.00  1.600          C  
ATOM   6283  CD1 TYR A 413       9.236  -4.479  26.392  1.00  1.600          C  
ATOM   6284  CD2 TYR A 413      11.110  -5.021  24.992  1.00  1.600          C  
ATOM   6285  CE1 TYR A 413      10.049  -3.664  27.161  1.00  1.600          C  
ATOM   6286  CE2 TYR A 413      11.915  -4.212  25.751  1.00  1.600          C  
ATOM   6287  CZ  TYR A 413      11.398  -3.536  26.831  1.00  1.600          C  
ATOM   6288  OH  TYR A 413      12.242  -2.736  27.575  1.00  1.600          O  
ATOM   6289  H   TYR A 413       6.507  -4.654  24.316  1.00  1.300          H  
ATOM   6290  HA  TYR A 413       9.012  -4.863  22.684  1.00  1.400          H  
ATOM   6291 1HB  TYR A 413       8.153  -6.507  25.100  1.00  1.920          H  
ATOM   6292 2HB  TYR A 413       9.540  -6.862  24.080  1.00  1.920          H  
ATOM   6293  HD1 TYR A 413       8.180  -4.589  26.635  1.00  1.920          H  
ATOM   6294  HD2 TYR A 413      11.527  -5.554  24.139  1.00  1.920          H  
ATOM   6295  HE1 TYR A 413       9.638  -3.124  28.019  1.00  1.920          H  
ATOM   6296  HE2 TYR A 413      12.970  -4.104  25.501  1.00  1.920          H  
ATOM   6297  HH  TYR A 413      11.766  -2.331  28.343  1.00  1.920          H  
ATOM   6298  N   VAL A 414       8.196  -6.789  21.377  1.00  1.160          N  
ATOM   6299  CA  VAL A 414       7.684  -7.787  20.460  1.00  1.200          C  
ATOM   6300  C   VAL A 414       8.651  -8.936  20.407  1.00  1.170          C  
ATOM   6301  O   VAL A 414       9.868  -8.737  20.345  1.00  1.350          O  
ATOM   6302  CB  VAL A 414       7.428  -7.201  19.050  1.00  1.660          C  
ATOM   6303  CG1 VAL A 414       8.692  -6.573  18.469  1.00  1.660          C  
ATOM   6304  CG2 VAL A 414       6.935  -8.328  18.112  1.00  1.660          C  
ATOM   6305  H   VAL A 414       9.126  -6.422  21.233  1.00  1.390          H  
ATOM   6306  HA  VAL A 414       6.736  -8.159  20.843  1.00  1.440          H  
ATOM   6307  HB  VAL A 414       6.667  -6.422  19.125  1.00  2.000          H  
ATOM   6308 1HG1 VAL A 414       8.469  -6.163  17.485  1.00  2.000          H  
ATOM   6309 2HG1 VAL A 414       9.035  -5.774  19.121  1.00  2.000          H  
ATOM   6310 3HG1 VAL A 414       9.476  -7.319  18.370  1.00  2.000          H  
ATOM   6311 1HG2 VAL A 414       6.750  -7.921  17.139  1.00  2.000          H  
ATOM   6312 2HG2 VAL A 414       7.688  -9.105  18.014  1.00  2.000          H  
ATOM   6313 3HG2 VAL A 414       6.015  -8.766  18.509  1.00  2.000          H  
ATOM   6314  N   HIS A 415       8.112 -10.136  20.432  1.00  1.340          N  
ATOM   6315  CA  HIS A 415       8.943 -11.306  20.397  1.00  1.560          C  
ATOM   6316  C   HIS A 415       8.395 -12.299  19.398  1.00  1.500          C  
ATOM   6317  O   HIS A 415       7.185 -12.332  19.147  1.00  1.820          O  
ATOM   6318  CB  HIS A 415       8.947 -11.963  21.774  1.00  2.100          C  
ATOM   6319  CG  HIS A 415       9.311 -11.030  22.890  1.00  2.100          C  
ATOM   6320  ND1 HIS A 415      10.595 -10.579  23.114  1.00  2.100          N  
ATOM   6321  CD2 HIS A 415       8.536 -10.475  23.851  1.00  2.100          C  
ATOM   6322  CE1 HIS A 415      10.590  -9.785  24.178  1.00  2.100          C  
ATOM   6323  NE2 HIS A 415       9.356  -9.719  24.648  1.00  2.100          N  
ATOM   6324  H   HIS A 415       7.091 -10.216  20.493  1.00  1.610          H  
ATOM   6325  HA  HIS A 415       9.960 -11.046  20.107  1.00  1.870          H  
ATOM   6326 1HB  HIS A 415       7.955 -12.370  21.982  1.00  2.520          H  
ATOM   6327 2HB  HIS A 415       9.650 -12.794  21.778  1.00  2.520          H  
ATOM   6328  HD1 HIS A 415      11.279 -10.473  22.391  1.00  2.520          H  
ATOM   6329  HD2 HIS A 415       7.473 -10.549  24.067  1.00  2.520          H  
ATOM   6330  HE1 HIS A 415      11.512  -9.322  24.529  1.00  2.520          H  
ATOM   6331  N   SER A 416       9.268 -13.126  18.853  1.00  1.400          N  
ATOM   6332  CA  SER A 416       8.796 -14.186  17.999  1.00  1.420          C  
ATOM   6333  C   SER A 416       9.679 -15.404  18.150  1.00  1.560          C  
ATOM   6334  O   SER A 416      10.900 -15.308  18.308  1.00  1.830          O  
ATOM   6335  CB  SER A 416       8.676 -13.715  16.551  1.00  1.980          C  
ATOM   6336  OG  SER A 416       9.904 -13.327  15.960  1.00  1.980          O  
ATOM   6337  H   SER A 416      10.256 -13.044  19.047  1.00  1.680          H  
ATOM   6338  HA  SER A 416       7.800 -14.462  18.329  1.00  1.700          H  
ATOM   6339 1HB  SER A 416       8.263 -14.542  15.994  1.00  2.380          H  
ATOM   6340 2HB  SER A 416       7.966 -12.889  16.496  1.00  2.380          H  
ATOM   6341  HG  SER A 416       9.666 -12.820  15.117  1.00  2.380          H  
ATOM   6342  N   THR A 417       9.019 -16.552  18.115  1.00  1.570          N  
ATOM   6343  CA  THR A 417       9.620 -17.873  18.260  1.00  1.790          C  
ATOM   6344  C   THR A 417       9.034 -18.925  17.349  1.00  1.900          C  
ATOM   6345  O   THR A 417       8.170 -18.626  16.512  1.00  2.070          O  
ATOM   6346  CB  THR A 417       9.481 -18.345  19.724  1.00  2.420          C  
ATOM   6347  OG1 THR A 417      10.240 -19.537  19.920  1.00  2.420          O  
ATOM   6348  CG2 THR A 417       8.012 -18.618  20.086  1.00  2.420          C  
ATOM   6349  H   THR A 417       8.004 -16.491  17.993  1.00  1.880          H  
ATOM   6350  HA  THR A 417      10.684 -17.794  18.025  1.00  2.150          H  
ATOM   6351  HB  THR A 417       9.869 -17.568  20.380  1.00  2.900          H  
ATOM   6352  HG1 THR A 417      11.194 -19.389  19.754  1.00  2.900          H  
ATOM   6353 1HG2 THR A 417       7.951 -18.937  21.122  1.00  2.900          H  
ATOM   6354 2HG2 THR A 417       7.425 -17.707  19.951  1.00  2.900          H  
ATOM   6355 3HG2 THR A 417       7.615 -19.400  19.453  1.00  2.900          H  
ATOM   6356  N   CYS A 418       9.500 -20.159  17.566  1.00  2.110          N  
ATOM   6357  CA  CYS A 418       9.064 -21.368  16.861  1.00  2.420          C  
ATOM   6358  C   CYS A 418       9.199 -22.579  17.761  1.00  2.620          C  
ATOM   6359  O   CYS A 418      10.226 -23.263  17.742  1.00  2.980          O  
ATOM   6360  CB  CYS A 418       9.908 -21.621  15.620  1.00  3.260          C  
ATOM   6361  SG  CYS A 418       9.395 -23.082  14.642  1.00  3.260          S  
ATOM   6362  H   CYS A 418      10.262 -20.242  18.268  1.00  2.530          H  
ATOM   6363  HA  CYS A 418       8.017 -21.253  16.581  1.00  2.900          H  
ATOM   6364 1HB  CYS A 418       9.863 -20.740  14.987  1.00  3.920          H  
ATOM   6365 2HB  CYS A 418      10.949 -21.757  15.914  1.00  3.920          H  
ATOM   6366  HG  CYS A 418       8.216 -22.564  14.232  1.00  3.920          H  
ATOM   6367  N   LYS A 419       8.182 -22.858  18.563  1.00  2.690          N  
ATOM   6368  CA  LYS A 419       8.329 -23.951  19.510  1.00  2.870          C  
ATOM   6369  C   LYS A 419       8.263 -25.312  18.837  1.00  2.940          C  
ATOM   6370  O   LYS A 419       7.593 -25.492  17.815  1.00  3.420          O  
ATOM   6371  CB  LYS A 419       7.296 -23.855  20.621  1.00  3.950          C  
ATOM   6372  CG  LYS A 419       7.493 -22.658  21.534  1.00  3.950          C  
ATOM   6373  CD  LYS A 419       6.451 -22.632  22.633  1.00  3.950          C  
ATOM   6374  CE  LYS A 419       6.585 -21.391  23.488  1.00  3.950          C  
ATOM   6375  NZ  LYS A 419       5.511 -21.314  24.513  1.00  3.950          N  
ATOM   6376  H   LYS A 419       7.320 -22.283  18.538  1.00  3.230          H  
ATOM   6377  HA  LYS A 419       9.316 -23.865  19.967  1.00  3.440          H  
ATOM   6378 1HB  LYS A 419       6.301 -23.761  20.177  1.00  4.740          H  
ATOM   6379 2HB  LYS A 419       7.310 -24.764  21.221  1.00  4.740          H  
ATOM   6380 1HG  LYS A 419       8.490 -22.687  21.969  1.00  4.740          H  
ATOM   6381 2HG  LYS A 419       7.403 -21.746  20.941  1.00  4.740          H  
ATOM   6382 1HD  LYS A 419       5.456 -22.649  22.186  1.00  4.740          H  
ATOM   6383 2HD  LYS A 419       6.563 -23.513  23.263  1.00  4.740          H  
ATOM   6384 1HE  LYS A 419       7.552 -21.402  23.986  1.00  4.740          H  
ATOM   6385 2HE  LYS A 419       6.526 -20.510  22.847  1.00  4.740          H  
ATOM   6386 1HZ  LYS A 419       5.627 -20.476  25.061  1.00  4.740          H  
ATOM   6387 2HZ  LYS A 419       4.613 -21.292  24.046  1.00  4.740          H  
ATOM   6388 3HZ  LYS A 419       5.558 -22.121  25.116  1.00  4.740          H  
ATOM   6389  N   SER A 420       8.931 -26.278  19.458  1.00  3.060          N  
ATOM   6390  CA  SER A 420       8.959 -27.659  19.008  1.00  3.780          C  
ATOM   6391  C   SER A 420       8.945 -28.580  20.222  1.00  4.240          C  
ATOM   6392  O   SER A 420       9.241 -28.160  21.349  1.00  4.320          O  
ATOM   6393  CB  SER A 420      10.181 -27.896  18.134  1.00  5.000          C  
ATOM   6394  OG  SER A 420      11.378 -27.708  18.851  1.00  5.000          O  
ATOM   6395  H   SER A 420       9.468 -26.044  20.278  1.00  3.670          H  
ATOM   6396  HA  SER A 420       8.065 -27.856  18.415  1.00  4.540          H  
ATOM   6397 1HB  SER A 420      10.136 -28.889  17.766  1.00  6.000          H  
ATOM   6398 2HB  SER A 420      10.156 -27.226  17.276  1.00  6.000          H  
ATOM   6399  HG  SER A 420      12.147 -27.899  18.236  1.00  6.000          H  
ATOM   6400  N   SER A 421       8.607 -29.845  20.005  1.00  4.970          N  
ATOM   6401  CA  SER A 421       8.459 -30.797  21.096  1.00  5.820          C  
ATOM   6402  C   SER A 421       9.759 -31.328  21.682  1.00  5.920          C  
ATOM   6403  O   SER A 421      10.136 -32.485  21.495  1.00  6.140          O  
ATOM   6404  CB  SER A 421       7.574 -31.954  20.674  1.00  7.810          C  
ATOM   6405  OG  SER A 421       6.291 -31.519  20.316  1.00  7.810          O  
ATOM   6406  H   SER A 421       8.391 -30.147  19.066  1.00  5.960          H  
ATOM   6407  HA  SER A 421       7.947 -30.283  21.895  1.00  6.980          H  
ATOM   6408 1HB  SER A 421       8.008 -32.507  19.868  1.00  9.370          H  
ATOM   6409 2HB  SER A 421       7.491 -32.628  21.516  1.00  9.370          H  
ATOM   6410  HG  SER A 421       5.776 -32.326  20.173  1.00  9.370          H  
ATOM   6411  N   LEU A 422      10.421 -30.472  22.450  1.00  6.020          N  
ATOM   6412  CA  LEU A 422      11.709 -30.767  23.099  1.00  6.380          C  
ATOM   6413  C   LEU A 422      11.574 -31.783  24.222  1.00  6.660          C  
ATOM   6414  O   LEU A 422      12.563 -32.321  24.723  1.00  7.140          O  
ATOM   6415  CB  LEU A 422      12.349 -29.496  23.665  1.00  8.790          C  
ATOM   6416  CG  LEU A 422      13.292 -28.761  22.723  1.00  8.790          C  
ATOM   6417  CD1 LEU A 422      12.573 -28.308  21.489  1.00  8.790          C  
ATOM   6418  CD2 LEU A 422      13.950 -27.575  23.455  1.00  8.790          C  
ATOM   6419  H   LEU A 422      10.021 -29.528  22.489  1.00  7.220          H  
ATOM   6420  HA  LEU A 422      12.382 -31.190  22.348  1.00  7.660          H  
ATOM   6421 1HB  LEU A 422      11.555 -28.807  23.948  1.00 10.550          H  
ATOM   6422 2HB  LEU A 422      12.914 -29.759  24.562  1.00 10.550          H  
ATOM   6423  HG  LEU A 422      14.037 -29.450  22.405  1.00 10.550          H  
ATOM   6424 1HD1 LEU A 422      13.272 -27.826  20.839  1.00 10.550          H  
ATOM   6425 2HD1 LEU A 422      12.145 -29.151  20.960  1.00 10.550          H  
ATOM   6426 3HD1 LEU A 422      11.785 -27.608  21.750  1.00 10.550          H  
ATOM   6427 1HD2 LEU A 422      14.646 -27.066  22.787  1.00 10.550          H  
ATOM   6428 2HD2 LEU A 422      13.179 -26.874  23.773  1.00 10.550          H  
ATOM   6429 3HD2 LEU A 422      14.492 -27.941  24.327  1.00 10.550          H  
ATOM   6430  N   TRP A 423      10.342 -32.011  24.650  1.00  6.630          N  
ATOM   6431  CA  TRP A 423      10.036 -32.960  25.701  1.00  7.130          C  
ATOM   6432  C   TRP A 423       9.841 -34.378  25.158  1.00  7.690          C  
ATOM   6433  O   TRP A 423       9.695 -35.325  25.937  1.00  7.690          O  
ATOM   6434  CB  TRP A 423       8.768 -32.513  26.423  1.00  9.780          C  
ATOM   6435  CG  TRP A 423       7.638 -32.215  25.476  1.00  9.780          C  
ATOM   6436  CD1 TRP A 423       6.731 -33.097  24.987  1.00  9.780          C  
ATOM   6437  CD2 TRP A 423       7.297 -30.933  24.898  1.00  9.780          C  
ATOM   6438  NE1 TRP A 423       5.853 -32.459  24.151  1.00  9.780          N  
ATOM   6439  CE2 TRP A 423       6.180 -31.137  24.086  1.00  9.780          C  
ATOM   6440  CE3 TRP A 423       7.844 -29.651  25.001  1.00  9.780          C  
ATOM   6441  CZ2 TRP A 423       5.589 -30.105  23.376  1.00  9.780          C  
ATOM   6442  CZ3 TRP A 423       7.255 -28.615  24.287  1.00  9.780          C  
ATOM   6443  CH2 TRP A 423       6.154 -28.836  23.495  1.00  9.780          C  
ATOM   6444  H   TRP A 423       9.587 -31.507  24.206  1.00  7.960          H  
ATOM   6445  HA  TRP A 423      10.865 -32.971  26.408  1.00  8.560          H  
ATOM   6446 1HB  TRP A 423       8.442 -33.300  27.102  1.00 11.740          H  
ATOM   6447 2HB  TRP A 423       8.972 -31.626  27.017  1.00 11.740          H  
ATOM   6448  HD1 TRP A 423       6.706 -34.166  25.217  1.00 11.740          H  
ATOM   6449  HE1 TRP A 423       5.092 -32.926  23.657  1.00 11.740          H  
ATOM   6450  HE3 TRP A 423       8.717 -29.463  25.626  1.00 11.740          H  
ATOM   6451  HZ2 TRP A 423       4.718 -30.266  22.738  1.00 11.740          H  
ATOM   6452  HZ3 TRP A 423       7.689 -27.620  24.369  1.00 11.740          H  
ATOM   6453  HH2 TRP A 423       5.718 -28.001  22.947  1.00 11.740          H  
ATOM   6454  N   ASP A 424       9.818 -34.524  23.830  1.00  8.390          N  
ATOM   6455  CA  ASP A 424       9.626 -35.816  23.190  1.00  8.970          C  
ATOM   6456  C   ASP A 424      10.953 -36.352  22.671  1.00  9.320          C  
ATOM   6457  O   ASP A 424      11.979 -35.682  22.729  1.00  9.770          O  
ATOM   6458  CB  ASP A 424       8.607 -35.722  22.047  1.00 12.330          C  
ATOM   6459  CG  ASP A 424       7.171 -35.486  22.513  1.00 12.330          C  
ATOM   6460  OD1 ASP A 424       6.778 -36.022  23.522  1.00 12.330          O  
ATOM   6461  OD2 ASP A 424       6.475 -34.771  21.840  1.00 12.330          O  
ATOM   6462  H   ASP A 424       9.971 -33.717  23.224  1.00 10.070          H  
ATOM   6463  HA  ASP A 424       9.241 -36.518  23.930  1.00 10.760          H  
ATOM   6464 1HB  ASP A 424       8.890 -34.900  21.386  1.00 14.790          H  
ATOM   6465 2HB  ASP A 424       8.624 -36.633  21.457  1.00 14.790          H  
ATOM   6466  N   ASN A 425      10.919 -37.536  22.067  1.00  9.330          N  
ATOM   6467  CA  ASN A 425      12.090 -38.183  21.477  1.00  9.490          C  
ATOM   6468  C   ASN A 425      12.129 -37.949  19.971  1.00  9.520          C  
ATOM   6469  O   ASN A 425      12.635 -38.764  19.200  1.00 10.010          O  
ATOM   6470  CB  ASN A 425      12.052 -39.654  21.800  1.00 13.220          C  
ATOM   6471  CG  ASN A 425      10.829 -40.274  21.218  1.00 13.220          C  
ATOM   6472  OD1 ASN A 425       9.805 -39.570  21.079  1.00 13.220          O  
ATOM   6473  ND2 ASN A 425      10.887 -41.537  20.884  1.00 13.220          N  
ATOM   6474  H   ASN A 425      10.041 -38.053  22.031  1.00 11.200          H  
ATOM   6475  HA  ASN A 425      12.992 -37.740  21.904  1.00 11.390          H  
ATOM   6476 1HB  ASN A 425      12.935 -40.148  21.393  1.00 15.870          H  
ATOM   6477 2HB  ASN A 425      12.053 -39.800  22.879  1.00 15.870          H  
ATOM   6478 1HD2 ASN A 425      10.087 -41.989  20.490  1.00 15.870          H  
ATOM   6479 2HD2 ASN A 425      11.736 -42.048  21.017  1.00 15.870          H  
ATOM   6480  N   VAL A 426      11.545 -36.831  19.583  1.00  9.200          N  
ATOM   6481  CA  VAL A 426      11.407 -36.385  18.217  1.00  9.410          C  
ATOM   6482  C   VAL A 426      12.359 -35.224  17.921  1.00  9.570          C  
ATOM   6483  O   VAL A 426      13.071 -35.234  16.909  1.00  9.970          O  
ATOM   6484  CB  VAL A 426       9.939 -35.977  17.989  1.00 13.090          C  
ATOM   6485  CG1 VAL A 426       9.729 -35.437  16.588  1.00 13.090          C  
ATOM   6486  CG2 VAL A 426       9.055 -37.188  18.251  1.00 13.090          C  
ATOM   6487  H   VAL A 426      11.192 -36.255  20.331  1.00 11.040          H  
ATOM   6488  HA  VAL A 426      11.651 -37.216  17.554  1.00 11.290          H  
ATOM   6489  HB  VAL A 426       9.679 -35.184  18.685  1.00 15.710          H  
ATOM   6490 1HG1 VAL A 426       8.687 -35.149  16.461  1.00 15.710          H  
ATOM   6491 2HG1 VAL A 426      10.357 -34.571  16.423  1.00 15.710          H  
ATOM   6492 3HG1 VAL A 426       9.980 -36.210  15.867  1.00 15.710          H  
ATOM   6493 1HG2 VAL A 426       8.010 -36.913  18.116  1.00 15.710          H  
ATOM   6494 2HG2 VAL A 426       9.316 -37.983  17.554  1.00 15.710          H  
ATOM   6495 3HG2 VAL A 426       9.199 -37.547  19.265  1.00 15.710          H  
ATOM   6496  N   PHE A 427      12.336 -34.203  18.773  1.00  9.470          N  
ATOM   6497  CA  PHE A 427      13.141 -33.012  18.559  1.00  9.830          C  
ATOM   6498  C   PHE A 427      14.351 -32.972  19.447  1.00  9.450          C  
ATOM   6499  O   PHE A 427      14.345 -33.476  20.568  1.00  9.860          O  
ATOM   6500  CB  PHE A 427      12.315 -31.754  18.772  1.00 13.620          C  
ATOM   6501  CG  PHE A 427      11.294 -31.576  17.725  1.00 13.620          C  
ATOM   6502  CD1 PHE A 427      10.060 -32.128  17.869  1.00 13.620          C  
ATOM   6503  CD2 PHE A 427      11.573 -30.856  16.584  1.00 13.620          C  
ATOM   6504  CE1 PHE A 427       9.097 -31.978  16.899  1.00 13.620          C  
ATOM   6505  CE2 PHE A 427      10.622 -30.697  15.600  1.00 13.620          C  
ATOM   6506  CZ  PHE A 427       9.379 -31.262  15.761  1.00 13.620          C  
ATOM   6507  H   PHE A 427      11.747 -34.249  19.589  1.00 11.360          H  
ATOM   6508  HA  PHE A 427      13.493 -33.009  17.538  1.00 11.800          H  
ATOM   6509 1HB  PHE A 427      11.827 -31.799  19.733  1.00 16.340          H  
ATOM   6510 2HB  PHE A 427      12.976 -30.872  18.777  1.00 16.340          H  
ATOM   6511  HD1 PHE A 427       9.857 -32.700  18.767  1.00 16.340          H  
ATOM   6512  HD2 PHE A 427      12.569 -30.399  16.470  1.00 16.340          H  
ATOM   6513  HE1 PHE A 427       8.114 -32.433  17.028  1.00 16.340          H  
ATOM   6514  HE2 PHE A 427      10.850 -30.121  14.701  1.00 16.340          H  
ATOM   6515  HZ  PHE A 427       8.622 -31.141  14.989  1.00 16.340          H  
ATOM   6516  N   ASN A 428      15.398 -32.351  18.935  1.00  8.840          N  
ATOM   6517  CA  ASN A 428      16.605 -32.163  19.690  1.00  8.700          C  
ATOM   6518  C   ASN A 428      16.395 -30.953  20.549  1.00  8.480          C  
ATOM   6519  O   ASN A 428      15.348 -30.306  20.486  1.00  8.360          O  
ATOM   6520  CB  ASN A 428      17.787 -31.976  18.766  1.00 12.240          C  
ATOM   6521  CG  ASN A 428      18.107 -33.212  17.998  1.00 12.240          C  
ATOM   6522  OD1 ASN A 428      18.052 -34.328  18.526  1.00 12.240          O  
ATOM   6523  ND2 ASN A 428      18.444 -33.044  16.749  1.00 12.240          N  
ATOM   6524  H   ASN A 428      15.349 -31.961  18.003  1.00 10.610          H  
ATOM   6525  HA  ASN A 428      16.771 -33.023  20.340  1.00 10.440          H  
ATOM   6526 1HB  ASN A 428      17.565 -31.165  18.064  1.00 14.680          H  
ATOM   6527 2HB  ASN A 428      18.663 -31.679  19.336  1.00 14.680          H  
ATOM   6528 1HD2 ASN A 428      18.672 -33.837  16.182  1.00 14.680          H  
ATOM   6529 2HD2 ASN A 428      18.480 -32.123  16.357  1.00 14.680          H  
ATOM   6530  N   GLN A 429      17.379 -30.606  21.343  1.00  8.700          N  
ATOM   6531  CA  GLN A 429      17.191 -29.461  22.196  1.00  8.800          C  
ATOM   6532  C   GLN A 429      17.449 -28.209  21.396  1.00  8.450          C  
ATOM   6533  O   GLN A 429      18.518 -27.600  21.480  1.00  8.880          O  
ATOM   6534  CB  GLN A 429      18.042 -29.574  23.448  1.00 12.280          C  
ATOM   6535  CG  GLN A 429      17.686 -30.821  24.255  1.00 12.280          C  
ATOM   6536  CD  GLN A 429      16.212 -30.821  24.701  1.00 12.280          C  
ATOM   6537  OE1 GLN A 429      15.785 -29.927  25.437  1.00 12.280          O  
ATOM   6538  NE2 GLN A 429      15.447 -31.820  24.237  1.00 12.280          N  
ATOM   6539  H   GLN A 429      18.237 -31.137  21.362  1.00 10.440          H  
ATOM   6540  HA  GLN A 429      16.164 -29.428  22.518  1.00 10.560          H  
ATOM   6541 1HB  GLN A 429      19.098 -29.603  23.185  1.00 14.740          H  
ATOM   6542 2HB  GLN A 429      17.877 -28.709  24.083  1.00 14.740          H  
ATOM   6543 1HG  GLN A 429      17.856 -31.706  23.644  1.00 14.740          H  
ATOM   6544 2HG  GLN A 429      18.314 -30.855  25.145  1.00 14.740          H  
ATOM   6545 1HE2 GLN A 429      14.445 -31.895  24.478  1.00 14.740          H  
ATOM   6546 2HE2 GLN A 429      15.835 -32.525  23.642  1.00 14.740          H  
ATOM   6547  N   ASP A 430      16.427 -27.807  20.633  1.00  7.850          N  
ATOM   6548  CA  ASP A 430      16.475 -26.700  19.676  1.00  7.610          C  
ATOM   6549  C   ASP A 430      16.475 -25.371  20.433  1.00  6.880          C  
ATOM   6550  O   ASP A 430      15.568 -24.546  20.319  1.00  6.990          O  
ATOM   6551  CB  ASP A 430      15.223 -26.719  18.764  1.00 10.750          C  
ATOM   6552  CG  ASP A 430      15.044 -27.982  17.834  1.00 10.750          C  
ATOM   6553  OD1 ASP A 430      16.012 -28.625  17.477  1.00 10.750          O  
ATOM   6554  OD2 ASP A 430      13.892 -28.290  17.514  1.00 10.750          O  
ATOM   6555  H   ASP A 430      15.610 -28.422  20.652  1.00  9.420          H  
ATOM   6556  HA  ASP A 430      17.382 -26.777  19.075  1.00  9.130          H  
ATOM   6557 1HB  ASP A 430      14.337 -26.592  19.363  1.00 12.900          H  
ATOM   6558 2HB  ASP A 430      15.273 -25.845  18.107  1.00 12.900          H  
ATOM   6559  N   CYS A 431      17.556 -25.137  21.165  1.00  6.630          N  
ATOM   6560  CA  CYS A 431      17.721 -23.990  22.053  1.00  6.170          C  
ATOM   6561  C   CYS A 431      18.138 -22.736  21.306  1.00  5.770          C  
ATOM   6562  O   CYS A 431      18.270 -21.660  21.888  1.00  6.230          O  
ATOM   6563  CB  CYS A 431      18.749 -24.329  23.121  1.00  8.820          C  
ATOM   6564  SG  CYS A 431      18.217 -25.691  24.181  1.00  8.820          S  
ATOM   6565  H   CYS A 431      18.266 -25.867  21.158  1.00  7.960          H  
ATOM   6566  HA  CYS A 431      16.767 -23.800  22.544  1.00  7.400          H  
ATOM   6567 1HB  CYS A 431      19.690 -24.613  22.649  1.00 10.590          H  
ATOM   6568 2HB  CYS A 431      18.933 -23.458  23.746  1.00 10.590          H  
ATOM   6569  HG  CYS A 431      18.281 -26.623  23.208  1.00 10.590          H  
ATOM   6570  N   THR A 432      18.331 -22.893  20.006  1.00  5.230          N  
ATOM   6571  CA  THR A 432      18.709 -21.853  19.084  1.00  5.100          C  
ATOM   6572  C   THR A 432      17.491 -21.498  18.251  1.00  4.760          C  
ATOM   6573  O   THR A 432      17.570 -20.682  17.330  1.00  4.680          O  
ATOM   6574  CB  THR A 432      19.833 -22.342  18.164  1.00  7.190          C  
ATOM   6575  OG1 THR A 432      19.364 -23.484  17.420  1.00  7.190          O  
ATOM   6576  CG2 THR A 432      21.028 -22.757  19.007  1.00  7.190          C  
ATOM   6577  H   THR A 432      18.214 -23.812  19.604  1.00  6.280          H  
ATOM   6578  HA  THR A 432      19.031 -20.971  19.635  1.00  6.120          H  
ATOM   6579  HB  THR A 432      20.122 -21.550  17.475  1.00  8.630          H  
ATOM   6580  HG1 THR A 432      18.697 -23.195  16.767  1.00  8.630          H  
ATOM   6581 1HG2 THR A 432      21.824 -23.113  18.355  1.00  8.630          H  
ATOM   6582 2HG2 THR A 432      21.380 -21.901  19.579  1.00  8.630          H  
ATOM   6583 3HG2 THR A 432      20.740 -23.553  19.690  1.00  8.630          H  
ATOM   6584  N   ASP A 433      16.360 -22.125  18.591  1.00  4.880          N  
ATOM   6585  CA  ASP A 433      15.100 -21.985  17.901  1.00  4.830          C  
ATOM   6586  C   ASP A 433      15.299 -22.350  16.423  1.00  4.260          C  
ATOM   6587  O   ASP A 433      16.095 -23.252  16.131  1.00  4.470          O  
ATOM   6588  CB  ASP A 433      14.619 -20.539  18.120  1.00  6.780          C  
ATOM   6589  CG  ASP A 433      13.149 -20.329  17.938  1.00  6.780          C  
ATOM   6590  OD1 ASP A 433      12.761 -20.311  16.826  1.00  6.780          O  
ATOM   6591  OD2 ASP A 433      12.418 -20.185  18.889  1.00  6.780          O  
ATOM   6592  H   ASP A 433      16.353 -22.774  19.377  1.00  5.860          H  
ATOM   6593  HA  ASP A 433      14.379 -22.677  18.341  1.00  5.800          H  
ATOM   6594 1HB  ASP A 433      14.886 -20.230  19.130  1.00  8.140          H  
ATOM   6595 2HB  ASP A 433      15.151 -19.874  17.431  1.00  8.140          H  
ATOM   6596  N   VAL A 434      14.616 -21.663  15.499  1.00  3.880          N  
ATOM   6597  CA  VAL A 434      14.721 -21.953  14.079  1.00  3.640          C  
ATOM   6598  C   VAL A 434      14.975 -20.651  13.316  1.00  3.380          C  
ATOM   6599  O   VAL A 434      14.225 -19.695  13.473  1.00  3.580          O  
ATOM   6600  CB  VAL A 434      13.409 -22.609  13.591  1.00  5.190          C  
ATOM   6601  CG1 VAL A 434      13.495 -22.943  12.111  1.00  5.190          C  
ATOM   6602  CG2 VAL A 434      13.103 -23.859  14.410  1.00  5.190          C  
ATOM   6603  H   VAL A 434      13.959 -20.940  15.797  1.00  4.660          H  
ATOM   6604  HA  VAL A 434      15.558 -22.632  13.914  1.00  4.370          H  
ATOM   6605  HB  VAL A 434      12.605 -21.901  13.722  1.00  6.230          H  
ATOM   6606 1HG1 VAL A 434      12.561 -23.379  11.789  1.00  6.230          H  
ATOM   6607 2HG1 VAL A 434      13.689 -22.068  11.541  1.00  6.230          H  
ATOM   6608 3HG1 VAL A 434      14.302 -23.658  11.942  1.00  6.230          H  
ATOM   6609 1HG2 VAL A 434      12.171 -24.295  14.065  1.00  6.230          H  
ATOM   6610 2HG2 VAL A 434      13.909 -24.581  14.291  1.00  6.230          H  
ATOM   6611 3HG2 VAL A 434      13.001 -23.601  15.463  1.00  6.230          H  
ATOM   6612  N   LEU A 435      16.007 -20.596  12.475  1.00  3.150          N  
ATOM   6613  CA  LEU A 435      16.262 -19.359  11.733  1.00  3.100          C  
ATOM   6614  C   LEU A 435      15.144 -19.021  10.736  1.00  2.770          C  
ATOM   6615  O   LEU A 435      14.721 -17.865  10.605  1.00  3.180          O  
ATOM   6616  CB  LEU A 435      17.582 -19.472  10.950  1.00  4.360          C  
ATOM   6617  CG  LEU A 435      18.923 -19.504  11.720  1.00  4.360          C  
ATOM   6618  CD1 LEU A 435      20.048 -19.842  10.726  1.00  4.360          C  
ATOM   6619  CD2 LEU A 435      19.196 -18.139  12.338  1.00  4.360          C  
ATOM   6620  H   LEU A 435      16.604 -21.404  12.356  1.00  3.780          H  
ATOM   6621  HA  LEU A 435      16.324 -18.542  12.447  1.00  3.720          H  
ATOM   6622 1HB  LEU A 435      17.535 -20.356  10.308  1.00  5.230          H  
ATOM   6623 2HB  LEU A 435      17.642 -18.623  10.328  1.00  5.230          H  
ATOM   6624  HG  LEU A 435      18.892 -20.267  12.496  1.00  5.230          H  
ATOM   6625 1HD1 LEU A 435      21.006 -19.868  11.247  1.00  5.230          H  
ATOM   6626 2HD1 LEU A 435      19.856 -20.815  10.274  1.00  5.230          H  
ATOM   6627 3HD1 LEU A 435      20.085 -19.086   9.946  1.00  5.230          H  
ATOM   6628 1HD2 LEU A 435      20.152 -18.166  12.861  1.00  5.230          H  
ATOM   6629 2HD2 LEU A 435      19.234 -17.384  11.549  1.00  5.230          H  
ATOM   6630 3HD2 LEU A 435      18.413 -17.883  13.046  1.00  5.230          H  
ATOM   6631  N   GLU A 436      14.631 -20.046  10.064  1.00  2.370          N  
ATOM   6632  CA  GLU A 436      13.602 -19.883   9.046  1.00  2.430          C  
ATOM   6633  C   GLU A 436      12.263 -19.439   9.620  1.00  2.310          C  
ATOM   6634  O   GLU A 436      11.625 -18.518   9.112  1.00  2.820          O  
ATOM   6635  CB  GLU A 436      13.452 -21.207   8.299  1.00  3.380          C  
ATOM   6636  CG  GLU A 436      14.693 -21.602   7.486  1.00  3.380          C  
ATOM   6637  CD  GLU A 436      15.810 -22.174   8.335  1.00  3.380          C  
ATOM   6638  OE1 GLU A 436      15.568 -22.442   9.497  1.00  3.380          O  
ATOM   6639  OE2 GLU A 436      16.890 -22.336   7.832  1.00  3.380          O  
ATOM   6640  H   GLU A 436      15.015 -20.979  10.230  1.00  2.840          H  
ATOM   6641  HA  GLU A 436      13.923 -19.119   8.344  1.00  2.920          H  
ATOM   6642 1HB  GLU A 436      13.223 -22.008   8.999  1.00  4.050          H  
ATOM   6643 2HB  GLU A 436      12.625 -21.140   7.602  1.00  4.050          H  
ATOM   6644 1HG  GLU A 436      14.401 -22.342   6.741  1.00  4.050          H  
ATOM   6645 2HG  GLU A 436      15.054 -20.723   6.959  1.00  4.050          H  
ATOM   6646  N   ALA A 437      11.846 -20.026  10.728  1.00  1.900          N  
ATOM   6647  CA  ALA A 437      10.561 -19.690  11.312  1.00  1.890          C  
ATOM   6648  C   ALA A 437      10.644 -18.455  12.180  1.00  1.590          C  
ATOM   6649  O   ALA A 437      10.404 -18.491  13.382  1.00  1.970          O  
ATOM   6650  CB  ALA A 437      10.028 -20.851  12.098  1.00  2.650          C  
ATOM   6651  H   ALA A 437      12.415 -20.741  11.147  1.00  2.280          H  
ATOM   6652  HA  ALA A 437       9.876 -19.457  10.509  1.00  2.270          H  
ATOM   6653 1HB  ALA A 437       9.052 -20.606  12.510  1.00  3.180          H  
ATOM   6654 2HB  ALA A 437       9.936 -21.709  11.458  1.00  3.180          H  
ATOM   6655 3HB  ALA A 437      10.715 -21.060  12.887  1.00  3.180          H  
ATOM   6656  N   THR A 438      10.936 -17.350  11.534  1.00  1.410          N  
ATOM   6657  CA  THR A 438      11.028 -16.058  12.172  1.00  1.310          C  
ATOM   6658  C   THR A 438       9.813 -15.236  11.791  1.00  1.100          C  
ATOM   6659  O   THR A 438       9.447 -15.150  10.611  1.00  1.200          O  
ATOM   6660  CB  THR A 438      12.323 -15.293  11.772  1.00  1.870          C  
ATOM   6661  OG1 THR A 438      13.508 -16.013  12.204  1.00  1.870          O  
ATOM   6662  CG2 THR A 438      12.323 -13.885  12.408  1.00  1.870          C  
ATOM   6663  H   THR A 438      11.135 -17.454  10.542  1.00  1.690          H  
ATOM   6664  HA  THR A 438      11.029 -16.196  13.253  1.00  1.570          H  
ATOM   6665  HB  THR A 438      12.360 -15.202  10.697  1.00  2.250          H  
ATOM   6666  HG1 THR A 438      13.749 -16.753  11.578  1.00  2.250          H  
ATOM   6667 1HG2 THR A 438      13.231 -13.363  12.112  1.00  2.250          H  
ATOM   6668 2HG2 THR A 438      11.462 -13.307  12.073  1.00  2.250          H  
ATOM   6669 3HG2 THR A 438      12.295 -13.976  13.494  1.00  2.250          H  
ATOM   6670  N   ALA A 439       9.141 -14.660  12.792  1.00  1.100          N  
ATOM   6671  CA  ALA A 439       8.005 -13.787  12.491  1.00  1.250          C  
ATOM   6672  C   ALA A 439       8.415 -12.345  12.644  1.00  1.110          C  
ATOM   6673  O   ALA A 439       9.116 -11.988  13.607  1.00  1.310          O  
ATOM   6674  CB  ALA A 439       6.808 -14.024  13.385  1.00  1.690          C  
ATOM   6675  H   ALA A 439       9.457 -14.811  13.744  1.00  1.320          H  
ATOM   6676  HA  ALA A 439       7.709 -13.957  11.460  1.00  1.500          H  
ATOM   6677 1HB  ALA A 439       6.026 -13.350  13.087  1.00  2.030          H  
ATOM   6678 2HB  ALA A 439       6.462 -15.014  13.306  1.00  2.030          H  
ATOM   6679 3HB  ALA A 439       7.054 -13.827  14.382  1.00  2.030          H  
ATOM   6680  N   VAL A 440       7.912 -11.522  11.730  1.00  1.210          N  
ATOM   6681  CA  VAL A 440       8.125 -10.081  11.737  1.00  1.250          C  
ATOM   6682  C   VAL A 440       6.808  -9.325  11.645  1.00  1.100          C  
ATOM   6683  O   VAL A 440       5.959  -9.675  10.822  1.00  1.410          O  
ATOM   6684  CB  VAL A 440       9.057  -9.686  10.554  1.00  1.730          C  
ATOM   6685  CG1 VAL A 440       8.449 -10.116   9.188  1.00  1.730          C  
ATOM   6686  CG2 VAL A 440       9.304  -8.172  10.546  1.00  1.730          C  
ATOM   6687  H   VAL A 440       7.373 -11.955  10.971  1.00  1.450          H  
ATOM   6688  HA  VAL A 440       8.617  -9.809  12.672  1.00  1.500          H  
ATOM   6689  HB  VAL A 440      10.004 -10.215  10.673  1.00  2.080          H  
ATOM   6690 1HG1 VAL A 440       9.137  -9.854   8.388  1.00  2.080          H  
ATOM   6691 2HG1 VAL A 440       8.292 -11.193   9.178  1.00  2.080          H  
ATOM   6692 3HG1 VAL A 440       7.505  -9.615   9.007  1.00  2.080          H  
ATOM   6693 1HG2 VAL A 440       9.977  -7.926   9.728  1.00  2.080          H  
ATOM   6694 2HG2 VAL A 440       8.370  -7.629  10.405  1.00  2.080          H  
ATOM   6695 3HG2 VAL A 440       9.758  -7.870  11.490  1.00  2.080          H  
ATOM   6696  N   ILE A 441       6.635  -8.264  12.446  1.00  1.140          N  
ATOM   6697  CA  ILE A 441       5.404  -7.497  12.294  1.00  1.230          C  
ATOM   6698  C   ILE A 441       5.752  -6.352  11.367  1.00  0.950          C  
ATOM   6699  O   ILE A 441       6.579  -5.508  11.717  1.00  1.230          O  
ATOM   6700  CB  ILE A 441       4.869  -6.819  13.585  1.00  1.690          C  
ATOM   6701  CG1 ILE A 441       4.616  -7.806  14.753  1.00  1.690          C  
ATOM   6702  CG2 ILE A 441       3.515  -6.172  13.184  1.00  1.690          C  
ATOM   6703  CD1 ILE A 441       4.318  -7.127  16.086  1.00  1.690          C  
ATOM   6704  H   ILE A 441       7.347  -7.997  13.114  1.00  1.370          H  
ATOM   6705  HA  ILE A 441       4.629  -8.098  11.831  1.00  1.480          H  
ATOM   6706  HB  ILE A 441       5.561  -6.053  13.932  1.00  2.020          H  
ATOM   6707 1HG1 ILE A 441       3.784  -8.410  14.556  1.00  2.020          H  
ATOM   6708 2HG1 ILE A 441       5.497  -8.435  14.869  1.00  2.020          H  
ATOM   6709 1HG2 ILE A 441       3.089  -5.682  14.002  1.00  2.020          H  
ATOM   6710 2HG2 ILE A 441       3.656  -5.447  12.387  1.00  2.020          H  
ATOM   6711 3HG2 ILE A 441       2.830  -6.949  12.839  1.00  2.020          H  
ATOM   6712 1HD1 ILE A 441       4.181  -7.890  16.832  1.00  2.020          H  
ATOM   6713 2HD1 ILE A 441       5.151  -6.487  16.371  1.00  2.020          H  
ATOM   6714 3HD1 ILE A 441       3.421  -6.529  16.030  1.00  2.020          H  
ATOM   6715  N   LYS A 442       5.135  -6.308  10.203  1.00  1.010          N  
ATOM   6716  CA  LYS A 442       5.418  -5.251   9.266  1.00  1.140          C  
ATOM   6717  C   LYS A 442       4.630  -4.010   9.609  1.00  0.970          C  
ATOM   6718  O   LYS A 442       3.447  -4.079   9.987  1.00  1.290          O  
ATOM   6719  CB  LYS A 442       5.114  -5.698   7.849  1.00  1.540          C  
ATOM   6720  CG  LYS A 442       6.024  -6.783   7.371  1.00  1.540          C  
ATOM   6721  CD  LYS A 442       5.718  -7.170   5.941  1.00  1.540          C  
ATOM   6722  CE  LYS A 442       6.744  -8.137   5.423  1.00  1.540          C  
ATOM   6723  NZ  LYS A 442       8.072  -7.466   5.237  1.00  1.540          N  
ATOM   6724  H   LYS A 442       4.459  -7.030   9.954  1.00  1.210          H  
ATOM   6725  HA  LYS A 442       6.477  -5.002   9.332  1.00  1.370          H  
ATOM   6726 1HB  LYS A 442       4.089  -6.068   7.799  1.00  1.850          H  
ATOM   6727 2HB  LYS A 442       5.191  -4.845   7.174  1.00  1.850          H  
ATOM   6728 1HG  LYS A 442       7.052  -6.452   7.467  1.00  1.850          H  
ATOM   6729 2HG  LYS A 442       5.885  -7.661   8.011  1.00  1.850          H  
ATOM   6730 1HD  LYS A 442       4.735  -7.644   5.899  1.00  1.850          H  
ATOM   6731 2HD  LYS A 442       5.706  -6.284   5.309  1.00  1.850          H  
ATOM   6732 1HE  LYS A 442       6.861  -8.956   6.136  1.00  1.850          H  
ATOM   6733 2HE  LYS A 442       6.418  -8.546   4.468  1.00  1.850          H  
ATOM   6734 1HZ  LYS A 442       8.722  -8.165   4.897  1.00  1.850          H  
ATOM   6735 2HZ  LYS A 442       7.995  -6.722   4.565  1.00  1.850          H  
ATOM   6736 3HZ  LYS A 442       8.411  -7.100   6.105  1.00  1.850          H  
ATOM   6737  N   THR A 443       5.251  -2.860   9.353  1.00  0.980          N  
ATOM   6738  CA  THR A 443       4.618  -1.581   9.575  1.00  0.980          C  
ATOM   6739  C   THR A 443       3.306  -1.588   8.844  1.00  1.010          C  
ATOM   6740  O   THR A 443       3.227  -1.959   7.671  1.00  1.350          O  
ATOM   6741  CB  THR A 443       5.502  -0.418   9.082  1.00  1.370          C  
ATOM   6742  OG1 THR A 443       6.766  -0.478   9.748  1.00  1.370          O  
ATOM   6743  CG2 THR A 443       4.829   0.935   9.404  1.00  1.370          C  
ATOM   6744  H   THR A 443       6.210  -2.870   9.036  1.00  1.180          H  
ATOM   6745  HA  THR A 443       4.425  -1.455  10.639  1.00  1.180          H  
ATOM   6746  HB  THR A 443       5.659  -0.504   8.007  1.00  1.650          H  
ATOM   6747  HG1 THR A 443       7.378   0.135   9.323  1.00  1.650          H  
ATOM   6748 1HG2 THR A 443       5.469   1.746   9.064  1.00  1.650          H  
ATOM   6749 2HG2 THR A 443       3.871   1.007   8.895  1.00  1.650          H  
ATOM   6750 3HG2 THR A 443       4.669   1.030  10.460  1.00  1.650          H  
ATOM   6751  N   GLY A 444       2.278  -1.194   9.559  1.00  1.040          N  
ATOM   6752  CA  GLY A 444       0.940  -1.188   9.056  1.00  1.190          C  
ATOM   6753  C   GLY A 444       0.603   0.076   8.338  1.00  1.140          C  
ATOM   6754  O   GLY A 444       1.472   0.896   8.024  1.00  1.270          O  
ATOM   6755  H   GLY A 444       2.433  -0.888  10.508  1.00  1.250          H  
ATOM   6756 1HA  GLY A 444       0.774  -2.048   8.406  1.00  1.430          H  
ATOM   6757 2HA  GLY A 444       0.276  -1.281   9.911  1.00  1.430          H  
ATOM   6758  N   THR A 445      -0.684   0.273   8.117  1.00  1.040          N  
ATOM   6759  CA  THR A 445      -1.229   1.455   7.445  1.00  1.080          C  
ATOM   6760  C   THR A 445      -1.331   2.540   8.524  1.00  1.080          C  
ATOM   6761  O   THR A 445      -2.428   3.004   8.865  1.00  1.090          O  
ATOM   6762  CB  THR A 445      -2.633   1.156   6.933  1.00  1.500          C  
ATOM   6763  OG1 THR A 445      -3.457   0.885   8.058  1.00  1.500          O  
ATOM   6764  CG2 THR A 445      -2.593  -0.088   6.073  1.00  1.500          C  
ATOM   6765  H   THR A 445      -1.312  -0.468   8.439  1.00  1.250          H  
ATOM   6766  HA  THR A 445      -0.563   1.784   6.643  1.00  1.300          H  
ATOM   6767  HB  THR A 445      -3.017   2.005   6.372  1.00  1.800          H  
ATOM   6768  HG1 THR A 445      -3.542   1.744   8.538  1.00  1.800          H  
ATOM   6769 1HG2 THR A 445      -3.588  -0.320   5.710  1.00  1.800          H  
ATOM   6770 2HG2 THR A 445      -1.940   0.092   5.263  1.00  1.800          H  
ATOM   6771 3HG2 THR A 445      -2.218  -0.933   6.646  1.00  1.800          H  
ATOM   6772  N   CYS A 446      -0.173   2.832   9.108  1.00  1.120          N  
ATOM   6773  CA  CYS A 446       0.080   3.662  10.280  1.00  1.140          C  
ATOM   6774  C   CYS A 446       1.034   4.825   9.981  1.00  1.110          C  
ATOM   6775  O   CYS A 446       1.703   4.851   8.969  1.00  1.120          O  
ATOM   6776  CB  CYS A 446       0.720   2.829  11.399  1.00  1.590          C  
ATOM   6777  SG  CYS A 446      -0.325   1.642  12.296  1.00  1.590          S  
ATOM   6778  H   CYS A 446       0.621   2.377   8.669  1.00  1.340          H  
ATOM   6779  HA  CYS A 446      -0.875   4.053  10.615  1.00  1.370          H  
ATOM   6780 1HB  CYS A 446       1.547   2.257  10.968  1.00  1.910          H  
ATOM   6781 2HB  CYS A 446       1.161   3.484  12.140  1.00  1.910          H  
ATOM   6782  N   PRO A 447       1.025   5.866  10.844  1.00  1.130          N  
ATOM   6783  CA  PRO A 447       2.001   6.952  10.877  1.00  1.150          C  
ATOM   6784  C   PRO A 447       3.391   6.496  11.391  1.00  1.110          C  
ATOM   6785  O   PRO A 447       4.365   7.241  11.300  1.00  1.290          O  
ATOM   6786  CB  PRO A 447       1.304   7.988  11.770  1.00  1.720          C  
ATOM   6787  CG  PRO A 447       0.358   7.199  12.648  1.00  1.720          C  
ATOM   6788  CD  PRO A 447      -0.112   6.051  11.811  1.00  1.720          C  
ATOM   6789  HA  PRO A 447       2.103   7.356   9.860  1.00  1.380          H  
ATOM   6790 1HB  PRO A 447       2.057   8.537  12.355  1.00  2.070          H  
ATOM   6791 2HB  PRO A 447       0.783   8.731  11.146  1.00  2.070          H  
ATOM   6792 1HG  PRO A 447       0.839   6.881  13.529  1.00  2.070          H  
ATOM   6793 2HG  PRO A 447      -0.478   7.850  12.975  1.00  2.070          H  
ATOM   6794 1HD  PRO A 447      -0.255   5.192  12.472  1.00  2.070          H  
ATOM   6795 2HD  PRO A 447      -1.040   6.325  11.295  1.00  2.070          H  
ATOM   6796  N   PHE A 448       3.463   5.285  11.960  1.00  0.980          N  
ATOM   6797  CA  PHE A 448       4.679   4.700  12.533  1.00  0.940          C  
ATOM   6798  C   PHE A 448       4.601   3.173  12.683  1.00  0.870          C  
ATOM   6799  O   PHE A 448       3.516   2.598  12.713  1.00  1.040          O  
ATOM   6800  CB  PHE A 448       4.934   5.277  13.929  1.00  1.330          C  
ATOM   6801  CG  PHE A 448       3.724   5.129  14.827  1.00  1.330          C  
ATOM   6802  CD1 PHE A 448       3.413   3.933  15.443  1.00  1.330          C  
ATOM   6803  CD2 PHE A 448       2.911   6.207  15.074  1.00  1.330          C  
ATOM   6804  CE1 PHE A 448       2.331   3.815  16.215  1.00  1.330          C  
ATOM   6805  CE2 PHE A 448       1.815   6.083  15.893  1.00  1.330          C  
ATOM   6806  CZ  PHE A 448       1.534   4.883  16.447  1.00  1.330          C  
ATOM   6807  H   PHE A 448       2.631   4.729  12.012  1.00  1.180          H  
ATOM   6808  HA  PHE A 448       5.519   4.939  11.878  1.00  1.130          H  
ATOM   6809 1HB  PHE A 448       5.771   4.757  14.398  1.00  1.600          H  
ATOM   6810 2HB  PHE A 448       5.189   6.332  13.854  1.00  1.600          H  
ATOM   6811  HD1 PHE A 448       4.028   3.068  15.290  1.00  1.600          H  
ATOM   6812  HD2 PHE A 448       3.149   7.168  14.609  1.00  1.600          H  
ATOM   6813  HE1 PHE A 448       2.099   2.849  16.661  1.00  1.600          H  
ATOM   6814  HE2 PHE A 448       1.167   6.942  16.090  1.00  1.600          H  
ATOM   6815  HZ  PHE A 448       0.668   4.769  17.088  1.00  1.600          H  
ATOM   6816  N   SER A 449       5.765   2.530  12.836  1.00  0.870          N  
ATOM   6817  CA  SER A 449       5.880   1.102  13.151  1.00  0.810          C  
ATOM   6818  C   SER A 449       5.743   0.853  14.653  1.00  0.740          C  
ATOM   6819  O   SER A 449       5.944   1.766  15.456  1.00  0.790          O  
ATOM   6820  CB  SER A 449       7.225   0.599  12.732  1.00  1.160          C  
ATOM   6821  OG  SER A 449       8.189   1.173  13.538  1.00  1.160          O  
ATOM   6822  H   SER A 449       6.628   3.050  12.758  1.00  1.040          H  
ATOM   6823  HA  SER A 449       5.098   0.556  12.634  1.00  0.970          H  
ATOM   6824 1HB  SER A 449       7.265  -0.487  12.816  1.00  1.390          H  
ATOM   6825 2HB  SER A 449       7.414   0.863  11.703  1.00  1.390          H  
ATOM   6826  HG  SER A 449       8.971   0.577  13.497  1.00  1.390          H  
ATOM   6827  N   PHE A 450       5.545  -0.408  15.070  1.00  0.720          N  
ATOM   6828  CA  PHE A 450       5.449  -0.693  16.511  1.00  0.820          C  
ATOM   6829  C   PHE A 450       6.718  -0.336  17.277  1.00  0.980          C  
ATOM   6830  O   PHE A 450       6.658   0.150  18.405  1.00  1.860          O  
ATOM   6831  CB  PHE A 450       5.141  -2.176  16.833  1.00  1.110          C  
ATOM   6832  CG  PHE A 450       3.673  -2.636  16.793  1.00  1.110          C  
ATOM   6833  CD1 PHE A 450       3.209  -3.500  15.834  1.00  1.110          C  
ATOM   6834  CD2 PHE A 450       2.773  -2.213  17.764  1.00  1.110          C  
ATOM   6835  CE1 PHE A 450       1.884  -3.927  15.848  1.00  1.110          C  
ATOM   6836  CE2 PHE A 450       1.461  -2.633  17.759  1.00  1.110          C  
ATOM   6837  CZ  PHE A 450       1.029  -3.494  16.793  1.00  1.110          C  
ATOM   6838  H   PHE A 450       5.455  -1.158  14.399  1.00  0.860          H  
ATOM   6839  HA  PHE A 450       4.635  -0.087  16.908  1.00  0.980          H  
ATOM   6840 1HB  PHE A 450       5.703  -2.807  16.143  1.00  1.330          H  
ATOM   6841 2HB  PHE A 450       5.522  -2.397  17.831  1.00  1.330          H  
ATOM   6842  HD1 PHE A 450       3.888  -3.855  15.064  1.00  1.330          H  
ATOM   6843  HD2 PHE A 450       3.115  -1.548  18.540  1.00  1.330          H  
ATOM   6844  HE1 PHE A 450       1.519  -4.609  15.093  1.00  1.330          H  
ATOM   6845  HE2 PHE A 450       0.769  -2.288  18.528  1.00  1.330          H  
ATOM   6846  HZ  PHE A 450       0.008  -3.834  16.773  1.00  1.330          H  
ATOM   6847  N   ASP A 451       7.887  -0.571  16.694  1.00  0.900          N  
ATOM   6848  CA  ASP A 451       9.129  -0.323  17.412  1.00  0.890          C  
ATOM   6849  C   ASP A 451       9.400   1.153  17.709  1.00  0.860          C  
ATOM   6850  O   ASP A 451      10.240   1.474  18.554  1.00  1.110          O  
ATOM   6851  CB  ASP A 451      10.316  -0.944  16.663  1.00  1.250          C  
ATOM   6852  CG  ASP A 451      10.475  -0.434  15.226  1.00  1.250          C  
ATOM   6853  OD1 ASP A 451       9.677  -0.813  14.389  1.00  1.250          O  
ATOM   6854  OD2 ASP A 451      11.383   0.340  14.962  1.00  1.250          O  
ATOM   6855  H   ASP A 451       7.932  -0.940  15.745  1.00  1.080          H  
ATOM   6856  HA  ASP A 451       9.058  -0.837  18.372  1.00  1.070          H  
ATOM   6857 1HB  ASP A 451      11.235  -0.730  17.210  1.00  1.500          H  
ATOM   6858 2HB  ASP A 451      10.199  -2.026  16.636  1.00  1.500          H  
ATOM   6859  N   LYS A 452       8.700   2.064  17.033  1.00  0.790          N  
ATOM   6860  CA  LYS A 452       8.946   3.474  17.249  1.00  0.800          C  
ATOM   6861  C   LYS A 452       8.000   4.063  18.280  1.00  0.770          C  
ATOM   6862  O   LYS A 452       8.153   5.215  18.664  1.00  0.780          O  
ATOM   6863  CB  LYS A 452       8.873   4.228  15.923  1.00  1.120          C  
ATOM   6864  CG  LYS A 452       9.937   3.769  14.879  1.00  1.120          C  
ATOM   6865  CD  LYS A 452      11.383   4.101  15.306  1.00  1.120          C  
ATOM   6866  CE  LYS A 452      12.414   3.725  14.225  1.00  1.120          C  
ATOM   6867  NZ  LYS A 452      12.708   2.241  14.198  1.00  1.120          N  
ATOM   6868  H   LYS A 452       7.964   1.778  16.379  1.00  0.950          H  
ATOM   6869  HA  LYS A 452       9.947   3.590  17.652  1.00  0.960          H  
ATOM   6870 1HB  LYS A 452       7.889   4.067  15.480  1.00  1.340          H  
ATOM   6871 2HB  LYS A 452       8.989   5.297  16.098  1.00  1.340          H  
ATOM   6872 1HG  LYS A 452       9.860   2.690  14.760  1.00  1.340          H  
ATOM   6873 2HG  LYS A 452       9.725   4.236  13.921  1.00  1.340          H  
ATOM   6874 1HD  LYS A 452      11.473   5.161  15.542  1.00  1.340          H  
ATOM   6875 2HD  LYS A 452      11.639   3.523  16.191  1.00  1.340          H  
ATOM   6876 1HE  LYS A 452      12.032   4.023  13.250  1.00  1.340          H  
ATOM   6877 2HE  LYS A 452      13.340   4.261  14.422  1.00  1.340          H  
ATOM   6878 1HZ  LYS A 452      13.386   2.038  13.490  1.00  1.340          H  
ATOM   6879 2HZ  LYS A 452      13.066   1.944  15.091  1.00  1.340          H  
ATOM   6880 3HZ  LYS A 452      11.868   1.667  14.012  1.00  1.340          H  
ATOM   6881  N   LEU A 453       7.056   3.262  18.783  1.00  0.780          N  
ATOM   6882  CA  LEU A 453       6.108   3.723  19.796  1.00  0.830          C  
ATOM   6883  C   LEU A 453       6.731   4.164  21.088  1.00  0.860          C  
ATOM   6884  O   LEU A 453       6.196   5.041  21.771  1.00  1.020          O  
ATOM   6885  CB  LEU A 453       5.099   2.636  20.107  1.00  1.140          C  
ATOM   6886  CG  LEU A 453       3.987   2.417  19.148  1.00  1.140          C  
ATOM   6887  CD1 LEU A 453       3.316   1.109  19.425  1.00  1.140          C  
ATOM   6888  CD2 LEU A 453       2.967   3.527  19.433  1.00  1.140          C  
ATOM   6889  H   LEU A 453       6.995   2.287  18.467  1.00  0.940          H  
ATOM   6890  HA  LEU A 453       5.593   4.573  19.384  1.00  1.000          H  
ATOM   6891 1HB  LEU A 453       5.655   1.703  20.161  1.00  1.370          H  
ATOM   6892 2HB  LEU A 453       4.671   2.833  21.067  1.00  1.370          H  
ATOM   6893  HG  LEU A 453       4.343   2.428  18.113  1.00  1.370          H  
ATOM   6894 1HD1 LEU A 453       2.482   0.974  18.737  1.00  1.370          H  
ATOM   6895 2HD1 LEU A 453       4.044   0.315  19.283  1.00  1.370          H  
ATOM   6896 3HD1 LEU A 453       2.952   1.088  20.441  1.00  1.370          H  
ATOM   6897 1HD2 LEU A 453       2.095   3.409  18.828  1.00  1.370          H  
ATOM   6898 2HD2 LEU A 453       2.672   3.468  20.468  1.00  1.370          H  
ATOM   6899 3HD2 LEU A 453       3.396   4.495  19.252  1.00  1.370          H  
ATOM   6900  N   ASN A 454       7.860   3.568  21.407  1.00  0.810          N  
ATOM   6901  CA  ASN A 454       8.577   3.816  22.624  1.00  0.910          C  
ATOM   6902  C   ASN A 454       9.340   5.147  22.591  1.00  0.860          C  
ATOM   6903  O   ASN A 454       9.826   5.606  23.619  1.00  1.000          O  
ATOM   6904  CB  ASN A 454       9.546   2.670  22.811  1.00  1.230          C  
ATOM   6905  CG  ASN A 454       8.873   1.348  23.075  1.00  1.230          C  
ATOM   6906  OD1 ASN A 454       7.816   1.280  23.707  1.00  1.230          O  
ATOM   6907  ND2 ASN A 454       9.463   0.289  22.565  1.00  1.230          N  
ATOM   6908  H   ASN A 454       8.223   2.853  20.787  1.00  0.970          H  
ATOM   6909  HA  ASN A 454       7.867   3.853  23.453  1.00  1.090          H  
ATOM   6910 1HB  ASN A 454      10.186   2.580  21.930  1.00  1.480          H  
ATOM   6911 2HB  ASN A 454      10.168   2.880  23.645  1.00  1.480          H  
ATOM   6912 1HD2 ASN A 454       9.068  -0.656  22.676  1.00  1.480          H  
ATOM   6913 2HD2 ASN A 454      10.313   0.387  22.043  1.00  1.480          H  
ATOM   6914  N   ASN A 455       9.443   5.809  21.427  1.00  0.770          N  
ATOM   6915  CA  ASN A 455      10.212   7.057  21.360  1.00  0.740          C  
ATOM   6916  C   ASN A 455       9.376   8.281  21.739  1.00  0.900          C  
ATOM   6917  O   ASN A 455       9.212   9.217  20.958  1.00  1.780          O  
ATOM   6918  CB  ASN A 455      10.810   7.236  19.977  1.00  1.050          C  
ATOM   6919  CG  ASN A 455      11.837   8.339  19.935  1.00  1.050          C  
ATOM   6920  OD1 ASN A 455      12.357   8.753  20.983  1.00  1.050          O  
ATOM   6921  ND2 ASN A 455      12.147   8.816  18.750  1.00  1.050          N  
ATOM   6922  H   ASN A 455       8.993   5.457  20.575  1.00  0.920          H  
ATOM   6923  HA  ASN A 455      11.028   6.993  22.081  1.00  0.890          H  
ATOM   6924 1HB  ASN A 455      11.273   6.301  19.659  1.00  1.260          H  
ATOM   6925 2HB  ASN A 455      10.012   7.460  19.265  1.00  1.260          H  
ATOM   6926 1HD2 ASN A 455      12.828   9.549  18.665  1.00  1.260          H  
ATOM   6927 2HD2 ASN A 455      11.701   8.449  17.935  1.00  1.260          H  
ATOM   6928  N   HIS A 456       8.859   8.251  22.950  1.00  0.700          N  
ATOM   6929  CA  HIS A 456       8.022   9.296  23.530  1.00  0.660          C  
ATOM   6930  C   HIS A 456       6.845   9.757  22.675  1.00  0.680          C  
ATOM   6931  O   HIS A 456       6.544  10.956  22.618  1.00  0.710          O  
ATOM   6932  CB  HIS A 456       8.869  10.481  23.982  1.00  0.940          C  
ATOM   6933  CG  HIS A 456       9.744  10.143  25.130  1.00  0.940          C  
ATOM   6934  ND1 HIS A 456       9.245   9.939  26.405  1.00  0.940          N  
ATOM   6935  CD2 HIS A 456      11.066   9.951  25.211  1.00  0.940          C  
ATOM   6936  CE1 HIS A 456      10.226   9.643  27.218  1.00  0.940          C  
ATOM   6937  NE2 HIS A 456      11.349   9.648  26.528  1.00  0.940          N  
ATOM   6938  H   HIS A 456       9.113   7.425  23.494  1.00  0.840          H  
ATOM   6939  HA  HIS A 456       7.573   8.899  24.427  1.00  0.790          H  
ATOM   6940 1HB  HIS A 456       9.500  10.805  23.162  1.00  1.130          H  
ATOM   6941 2HB  HIS A 456       8.228  11.313  24.270  1.00  1.130          H  
ATOM   6942  HD1 HIS A 456       8.275   9.927  26.671  1.00  1.130          H  
ATOM   6943  HD2 HIS A 456      11.864   9.997  24.469  1.00  1.130          H  
ATOM   6944  HE1 HIS A 456      10.032   9.447  28.271  1.00  1.130          H  
ATOM   6945  N   LEU A 457       6.136   8.824  22.049  1.00  0.700          N  
ATOM   6946  CA  LEU A 457       4.958   9.221  21.296  1.00  0.770          C  
ATOM   6947  C   LEU A 457       3.875   9.392  22.321  1.00  0.790          C  
ATOM   6948  O   LEU A 457       3.865   8.667  23.322  1.00  0.830          O  
ATOM   6949  CB  LEU A 457       4.533   8.170  20.264  1.00  1.050          C  
ATOM   6950  CG  LEU A 457       5.243   8.203  18.891  1.00  1.050          C  
ATOM   6951  CD1 LEU A 457       6.717   7.893  19.074  1.00  1.050          C  
ATOM   6952  CD2 LEU A 457       4.568   7.193  17.971  1.00  1.050          C  
ATOM   6953  H   LEU A 457       6.421   7.851  22.095  1.00  0.840          H  
ATOM   6954  HA  LEU A 457       5.138  10.173  20.799  1.00  0.920          H  
ATOM   6955 1HB  LEU A 457       4.705   7.178  20.697  1.00  1.260          H  
ATOM   6956 2HB  LEU A 457       3.463   8.284  20.085  1.00  1.260          H  
ATOM   6957  HG  LEU A 457       5.161   9.192  18.448  1.00  1.260          H  
ATOM   6958 1HD1 LEU A 457       7.223   7.894  18.112  1.00  1.260          H  
ATOM   6959 2HD1 LEU A 457       7.176   8.634  19.699  1.00  1.260          H  
ATOM   6960 3HD1 LEU A 457       6.813   6.928  19.535  1.00  1.260          H  
ATOM   6961 1HD2 LEU A 457       5.057   7.208  16.997  1.00  1.260          H  
ATOM   6962 2HD2 LEU A 457       4.637   6.217  18.376  1.00  1.260          H  
ATOM   6963 3HD2 LEU A 457       3.520   7.456  17.856  1.00  1.260          H  
ATOM   6964  N   THR A 458       2.988  10.366  22.125  1.00  0.840          N  
ATOM   6965  CA  THR A 458       1.942  10.567  23.116  1.00  0.920          C  
ATOM   6966  C   THR A 458       0.575  10.479  22.455  1.00  0.950          C  
ATOM   6967  O   THR A 458       0.327  11.077  21.398  1.00  0.990          O  
ATOM   6968  CB  THR A 458       2.107  11.910  23.859  1.00  1.260          C  
ATOM   6969  OG1 THR A 458       3.403  11.978  24.455  1.00  1.260          O  
ATOM   6970  CG2 THR A 458       1.113  11.952  25.022  1.00  1.260          C  
ATOM   6971  H   THR A 458       3.034  10.952  21.304  1.00  1.010          H  
ATOM   6972  HA  THR A 458       2.001   9.777  23.846  1.00  1.100          H  
ATOM   6973  HB  THR A 458       1.951  12.750  23.185  1.00  1.510          H  
ATOM   6974  HG1 THR A 458       4.063  12.048  23.760  1.00  1.510          H  
ATOM   6975 1HG2 THR A 458       1.259  12.873  25.565  1.00  1.510          H  
ATOM   6976 2HG2 THR A 458       0.094  11.896  24.663  1.00  1.510          H  
ATOM   6977 3HG2 THR A 458       1.297  11.128  25.681  1.00  1.510          H  
ATOM   6978  N   PHE A 459      -0.291   9.704  23.092  1.00  0.990          N  
ATOM   6979  CA  PHE A 459      -1.632   9.400  22.623  1.00  1.050          C  
ATOM   6980  C   PHE A 459      -2.769  10.010  23.433  1.00  1.260          C  
ATOM   6981  O   PHE A 459      -2.630  10.336  24.620  1.00  1.350          O  
ATOM   6982  CB  PHE A 459      -1.783   7.882  22.586  1.00  1.450          C  
ATOM   6983  CG  PHE A 459      -0.873   7.272  21.581  1.00  1.450          C  
ATOM   6984  CD1 PHE A 459       0.449   6.950  21.895  1.00  1.450          C  
ATOM   6985  CD2 PHE A 459      -1.324   7.035  20.309  1.00  1.450          C  
ATOM   6986  CE1 PHE A 459       1.267   6.423  20.939  1.00  1.450          C  
ATOM   6987  CE2 PHE A 459      -0.496   6.502  19.364  1.00  1.450          C  
ATOM   6988  CZ  PHE A 459       0.795   6.205  19.687  1.00  1.450          C  
ATOM   6989  H   PHE A 459       0.056   9.266  23.949  1.00  1.190          H  
ATOM   6990  HA  PHE A 459      -1.720   9.768  21.601  1.00  1.260          H  
ATOM   6991 1HB  PHE A 459      -1.564   7.455  23.565  1.00  1.740          H  
ATOM   6992 2HB  PHE A 459      -2.810   7.623  22.324  1.00  1.740          H  
ATOM   6993  HD1 PHE A 459       0.833   7.134  22.902  1.00  1.740          H  
ATOM   6994  HD2 PHE A 459      -2.351   7.291  20.068  1.00  1.740          H  
ATOM   6995  HE1 PHE A 459       2.296   6.183  21.168  1.00  1.740          H  
ATOM   6996  HE2 PHE A 459      -0.858   6.325  18.361  1.00  1.740          H  
ATOM   6997  HZ  PHE A 459       1.448   5.802  18.950  1.00  1.740          H  
ATOM   6998  N   ASN A 460      -3.907  10.162  22.757  1.00  1.390          N  
ATOM   6999  CA  ASN A 460      -5.183  10.555  23.353  1.00  1.620          C  
ATOM   7000  C   ASN A 460      -5.934   9.285  23.714  1.00  1.570          C  
ATOM   7001  O   ASN A 460      -6.484   9.144  24.810  1.00  1.690          O  
ATOM   7002  CB  ASN A 460      -6.037  11.364  22.375  1.00  2.180          C  
ATOM   7003  CG  ASN A 460      -7.343  11.842  22.963  1.00  2.180          C  
ATOM   7004  OD1 ASN A 460      -7.345  12.422  24.054  1.00  2.180          O  
ATOM   7005  ND2 ASN A 460      -8.454  11.630  22.273  1.00  2.180          N  
ATOM   7006  H   ASN A 460      -3.899   9.924  21.768  1.00  1.670          H  
ATOM   7007  HA  ASN A 460      -5.005  11.127  24.262  1.00  1.940          H  
ATOM   7008 1HB  ASN A 460      -5.507  12.217  22.017  1.00  2.610          H  
ATOM   7009 2HB  ASN A 460      -6.256  10.756  21.514  1.00  2.610          H  
ATOM   7010 1HD2 ASN A 460      -9.331  11.941  22.639  1.00  2.610          H  
ATOM   7011 2HD2 ASN A 460      -8.453  11.165  21.356  1.00  2.610          H  
ATOM   7012  N   LYS A 461      -5.915   8.369  22.739  1.00  1.440          N  
ATOM   7013  CA  LYS A 461      -6.612   7.087  22.735  1.00  1.420          C  
ATOM   7014  C   LYS A 461      -5.651   6.026  22.224  1.00  1.320          C  
ATOM   7015  O   LYS A 461      -4.901   6.295  21.280  1.00  1.260          O  
ATOM   7016  CB  LYS A 461      -7.835   7.199  21.814  1.00  2.000          C  
ATOM   7017  CG  LYS A 461      -8.730   5.961  21.668  1.00  2.000          C  
ATOM   7018  CD  LYS A 461      -9.812   6.214  20.581  1.00  2.000          C  
ATOM   7019  CE  LYS A 461     -10.945   7.144  21.066  1.00  2.000          C  
ATOM   7020  NZ  LYS A 461     -11.930   7.445  19.985  1.00  2.000          N  
ATOM   7021  H   LYS A 461      -5.371   8.619  21.915  1.00  1.730          H  
ATOM   7022  HA  LYS A 461      -6.918   6.831  23.751  1.00  1.700          H  
ATOM   7023 1HB  LYS A 461      -8.439   8.031  22.162  1.00  2.400          H  
ATOM   7024 2HB  LYS A 461      -7.496   7.455  20.814  1.00  2.400          H  
ATOM   7025 1HG  LYS A 461      -8.129   5.100  21.364  1.00  2.400          H  
ATOM   7026 2HG  LYS A 461      -9.212   5.738  22.618  1.00  2.400          H  
ATOM   7027 1HD  LYS A 461      -9.347   6.655  19.702  1.00  2.400          H  
ATOM   7028 2HD  LYS A 461     -10.251   5.261  20.291  1.00  2.400          H  
ATOM   7029 1HE  LYS A 461     -11.464   6.649  21.883  1.00  2.400          H  
ATOM   7030 2HE  LYS A 461     -10.541   8.087  21.421  1.00  2.400          H  
ATOM   7031 1HZ  LYS A 461     -12.654   8.039  20.354  1.00  2.400          H  
ATOM   7032 2HZ  LYS A 461     -11.451   7.957  19.211  1.00  2.400          H  
ATOM   7033 3HZ  LYS A 461     -12.339   6.598  19.633  1.00  2.400          H  
ATOM   7034  N   PHE A 462      -5.629   4.832  22.849  1.00  1.310          N  
ATOM   7035  CA  PHE A 462      -4.743   3.785  22.341  1.00  1.250          C  
ATOM   7036  C   PHE A 462      -5.182   2.354  22.772  1.00  1.270          C  
ATOM   7037  O   PHE A 462      -5.209   2.041  23.966  1.00  1.920          O  
ATOM   7038  CB  PHE A 462      -3.301   4.134  22.759  1.00  1.770          C  
ATOM   7039  CG  PHE A 462      -2.158   3.397  22.085  1.00  1.770          C  
ATOM   7040  CD1 PHE A 462      -2.330   2.521  21.008  1.00  1.770          C  
ATOM   7041  CD2 PHE A 462      -0.866   3.655  22.507  1.00  1.770          C  
ATOM   7042  CE1 PHE A 462      -1.263   1.930  20.413  1.00  1.770          C  
ATOM   7043  CE2 PHE A 462       0.194   3.062  21.895  1.00  1.770          C  
ATOM   7044  CZ  PHE A 462      -0.013   2.199  20.852  1.00  1.770          C  
ATOM   7045  H   PHE A 462      -6.237   4.651  23.635  1.00  1.570          H  
ATOM   7046  HA  PHE A 462      -4.792   3.824  21.264  1.00  1.500          H  
ATOM   7047 1HB  PHE A 462      -3.128   5.185  22.590  1.00  2.130          H  
ATOM   7048 2HB  PHE A 462      -3.204   3.972  23.830  1.00  2.130          H  
ATOM   7049  HD1 PHE A 462      -3.308   2.297  20.623  1.00  2.130          H  
ATOM   7050  HD2 PHE A 462      -0.702   4.352  23.332  1.00  2.130          H  
ATOM   7051  HE1 PHE A 462      -1.415   1.245  19.578  1.00  2.130          H  
ATOM   7052  HE2 PHE A 462       1.206   3.273  22.238  1.00  2.130          H  
ATOM   7053  HZ  PHE A 462       0.815   1.727  20.373  1.00  2.130          H  
ATOM   7054  N   CYS A 463      -5.502   1.505  21.780  1.00  1.440          N  
ATOM   7055  CA  CYS A 463      -5.950   0.107  21.945  1.00  1.350          C  
ATOM   7056  C   CYS A 463      -5.337  -0.837  20.886  1.00  1.310          C  
ATOM   7057  O   CYS A 463      -5.141  -0.467  19.729  1.00  1.540          O  
ATOM   7058  CB  CYS A 463      -7.474  -0.021  21.912  1.00  1.930          C  
ATOM   7059  SG  CYS A 463      -8.081  -1.734  22.135  1.00  1.930          S  
ATOM   7060  H   CYS A 463      -5.491   1.894  20.837  1.00  1.730          H  
ATOM   7061  HA  CYS A 463      -5.647  -0.228  22.921  1.00  1.620          H  
ATOM   7062 1HB  CYS A 463      -7.897   0.590  22.707  1.00  2.310          H  
ATOM   7063 2HB  CYS A 463      -7.850   0.337  20.994  1.00  2.310          H  
ATOM   7064  HG  CYS A 463      -7.429  -1.960  23.308  1.00  2.310          H  
ATOM   7065  N   LEU A 464      -4.982  -2.051  21.320  1.00  1.160          N  
ATOM   7066  CA  LEU A 464      -4.413  -3.117  20.448  1.00  1.120          C  
ATOM   7067  C   LEU A 464      -5.183  -4.430  20.565  1.00  1.190          C  
ATOM   7068  O   LEU A 464      -5.345  -5.014  21.652  1.00  1.240          O  
ATOM   7069  CB  LEU A 464      -2.904  -3.376  20.722  1.00  1.580          C  
ATOM   7070  CG  LEU A 464      -2.201  -4.599  20.023  1.00  1.580          C  
ATOM   7071  CD1 LEU A 464      -2.135  -4.447  18.552  1.00  1.580          C  
ATOM   7072  CD2 LEU A 464      -0.808  -4.723  20.584  1.00  1.580          C  
ATOM   7073  H   LEU A 464      -5.233  -2.259  22.293  1.00  1.390          H  
ATOM   7074  HA  LEU A 464      -4.500  -2.783  19.419  1.00  1.340          H  
ATOM   7075 1HB  LEU A 464      -2.352  -2.473  20.468  1.00  1.900          H  
ATOM   7076 2HB  LEU A 464      -2.763  -3.564  21.708  1.00  1.900          H  
ATOM   7077  HG  LEU A 464      -2.755  -5.514  20.237  1.00  1.900          H  
ATOM   7078 1HD1 LEU A 464      -1.631  -5.299  18.144  1.00  1.900          H  
ATOM   7079 2HD1 LEU A 464      -3.116  -4.385  18.135  1.00  1.900          H  
ATOM   7080 3HD1 LEU A 464      -1.584  -3.562  18.322  1.00  1.900          H  
ATOM   7081 1HD2 LEU A 464      -0.330  -5.573  20.117  1.00  1.900          H  
ATOM   7082 2HD2 LEU A 464      -0.241  -3.817  20.369  1.00  1.900          H  
ATOM   7083 3HD2 LEU A 464      -0.853  -4.874  21.663  1.00  1.900          H  
ATOM   7084  N   SER A 465      -5.615  -4.912  19.404  1.00  1.280          N  
ATOM   7085  CA  SER A 465      -6.421  -6.111  19.250  1.00  1.460          C  
ATOM   7086  C   SER A 465      -5.888  -7.150  18.271  1.00  1.290          C  
ATOM   7087  O   SER A 465      -5.085  -6.883  17.374  1.00  1.590          O  
ATOM   7088  CB  SER A 465      -7.813  -5.744  18.803  1.00  1.970          C  
ATOM   7089  OG  SER A 465      -8.563  -6.905  18.579  1.00  1.970          O  
ATOM   7090  H   SER A 465      -5.399  -4.367  18.566  1.00  1.540          H  
ATOM   7091  HA  SER A 465      -6.475  -6.592  20.219  1.00  1.750          H  
ATOM   7092 1HB  SER A 465      -8.294  -5.128  19.559  1.00  2.370          H  
ATOM   7093 2HB  SER A 465      -7.758  -5.156  17.883  1.00  2.370          H  
ATOM   7094  HG  SER A 465      -9.428  -6.590  18.247  1.00  2.370          H  
ATOM   7095  N   LEU A 466      -6.329  -8.390  18.463  1.00  1.250          N  
ATOM   7096  CA  LEU A 466      -5.970  -9.502  17.585  1.00  1.480          C  
ATOM   7097  C   LEU A 466      -7.037  -9.741  16.509  1.00  1.410          C  
ATOM   7098  O   LEU A 466      -6.928 -10.681  15.708  1.00  1.570          O  
ATOM   7099  CB  LEU A 466      -5.788 -10.760  18.438  1.00  1.980          C  
ATOM   7100  CG  LEU A 466      -4.673 -10.701  19.527  1.00  1.980          C  
ATOM   7101  CD1 LEU A 466      -4.737 -11.955  20.347  1.00  1.980          C  
ATOM   7102  CD2 LEU A 466      -3.299 -10.577  18.876  1.00  1.980          C  
ATOM   7103  H   LEU A 466      -6.988  -8.561  19.216  1.00  1.500          H  
ATOM   7104  HA  LEU A 466      -5.044  -9.259  17.069  1.00  1.780          H  
ATOM   7105 1HB  LEU A 466      -6.732 -10.974  18.938  1.00  2.380          H  
ATOM   7106 2HB  LEU A 466      -5.556 -11.595  17.776  1.00  2.380          H  
ATOM   7107  HG  LEU A 466      -4.849  -9.852  20.188  1.00  2.380          H  
ATOM   7108 1HD1 LEU A 466      -3.985 -11.918  21.129  1.00  2.380          H  
ATOM   7109 2HD1 LEU A 466      -5.721 -12.018  20.791  1.00  2.380          H  
ATOM   7110 3HD1 LEU A 466      -4.568 -12.824  19.713  1.00  2.380          H  
ATOM   7111 1HD2 LEU A 466      -2.530 -10.554  19.632  1.00  2.380          H  
ATOM   7112 2HD2 LEU A 466      -3.131 -11.433  18.221  1.00  2.380          H  
ATOM   7113 3HD2 LEU A 466      -3.250  -9.668  18.302  1.00  2.380          H  
ATOM   7114  N   SER A 467      -8.046  -8.867  16.486  1.00  1.330          N  
ATOM   7115  CA  SER A 467      -9.174  -8.953  15.567  1.00  1.350          C  
ATOM   7116  C   SER A 467      -9.513  -7.555  14.996  1.00  1.280          C  
ATOM   7117  O   SER A 467      -9.173  -6.547  15.613  1.00  1.300          O  
ATOM   7118  CB  SER A 467     -10.363  -9.535  16.327  1.00  1.880          C  
ATOM   7119  OG  SER A 467     -10.757  -8.686  17.376  1.00  1.880          O  
ATOM   7120  H   SER A 467      -8.053  -8.124  17.177  1.00  1.600          H  
ATOM   7121  HA  SER A 467      -8.883  -9.631  14.775  1.00  1.620          H  
ATOM   7122 1HB  SER A 467     -11.199  -9.704  15.676  1.00  2.260          H  
ATOM   7123 2HB  SER A 467     -10.080 -10.504  16.735  1.00  2.260          H  
ATOM   7124  HG  SER A 467     -11.599  -9.027  17.692  1.00  2.260          H  
ATOM   7125  N   PRO A 468     -10.199  -7.456  13.830  1.00  1.290          N  
ATOM   7126  CA  PRO A 468     -10.528  -6.225  13.118  1.00  1.360          C  
ATOM   7127  C   PRO A 468     -11.202  -5.132  13.906  1.00  1.500          C  
ATOM   7128  O   PRO A 468     -12.062  -5.386  14.753  1.00  1.780          O  
ATOM   7129  CB  PRO A 468     -11.451  -6.716  12.007  1.00  2.040          C  
ATOM   7130  CG  PRO A 468     -11.041  -8.137  11.768  1.00  2.040          C  
ATOM   7131  CD  PRO A 468     -10.700  -8.673  13.128  1.00  2.040          C  
ATOM   7132  HA  PRO A 468      -9.610  -5.827  12.678  1.00  1.630          H  
ATOM   7133 1HB  PRO A 468     -12.501  -6.622  12.333  1.00  2.450          H  
ATOM   7134 2HB  PRO A 468     -11.337  -6.084  11.117  1.00  2.450          H  
ATOM   7135 1HG  PRO A 468     -11.853  -8.692  11.278  1.00  2.450          H  
ATOM   7136 2HG  PRO A 468     -10.179  -8.160  11.079  1.00  2.450          H  
ATOM   7137 1HD  PRO A 468     -11.610  -9.062  13.595  1.00  2.450          H  
ATOM   7138 2HD  PRO A 468      -9.934  -9.432  12.983  1.00  2.450          H  
ATOM   7139  N   VAL A 469     -10.796  -3.905  13.592  1.00  1.710          N  
ATOM   7140  CA  VAL A 469     -11.295  -2.683  14.193  1.00  1.930          C  
ATOM   7141  C   VAL A 469     -11.666  -1.768  13.040  1.00  2.080          C  
ATOM   7142  O   VAL A 469     -11.167  -1.970  11.933  1.00  2.380          O  
ATOM   7143  CB  VAL A 469     -10.178  -2.019  15.029  1.00  2.610          C  
ATOM   7144  CG1 VAL A 469      -9.693  -3.006  16.114  1.00  2.610          C  
ATOM   7145  CG2 VAL A 469      -9.016  -1.560  14.114  1.00  2.610          C  
ATOM   7146  H   VAL A 469     -10.098  -3.814  12.867  1.00  2.050          H  
ATOM   7147  HA  VAL A 469     -12.171  -2.897  14.807  1.00  2.320          H  
ATOM   7148  HB  VAL A 469     -10.585  -1.154  15.533  1.00  3.140          H  
ATOM   7149 1HG1 VAL A 469      -8.922  -2.540  16.724  1.00  3.140          H  
ATOM   7150 2HG1 VAL A 469     -10.533  -3.291  16.743  1.00  3.140          H  
ATOM   7151 3HG1 VAL A 469      -9.280  -3.898  15.648  1.00  3.140          H  
ATOM   7152 1HG2 VAL A 469      -8.246  -1.096  14.720  1.00  3.140          H  
ATOM   7153 2HG2 VAL A 469      -8.606  -2.406  13.596  1.00  3.140          H  
ATOM   7154 3HG2 VAL A 469      -9.363  -0.833  13.379  1.00  3.140          H  
ATOM   7155  N   GLY A 470     -12.503  -0.761  13.267  1.00  2.210          N  
ATOM   7156  CA  GLY A 470     -12.780   0.175  12.182  1.00  2.530          C  
ATOM   7157  C   GLY A 470     -12.037   1.493  12.366  1.00  2.150          C  
ATOM   7158  O   GLY A 470     -11.471   1.754  13.426  1.00  2.380          O  
ATOM   7159  H   GLY A 470     -12.915  -0.631  14.179  1.00  2.650          H  
ATOM   7160 1HA  GLY A 470     -12.502  -0.270  11.229  1.00  3.040          H  
ATOM   7161 2HA  GLY A 470     -13.851   0.368  12.142  1.00  3.040          H  
ATOM   7162  N   ALA A 471     -12.081   2.339  11.331  1.00  2.120          N  
ATOM   7163  CA  ALA A 471     -11.498   3.687  11.346  1.00  1.900          C  
ATOM   7164  C   ALA A 471     -10.068   3.743  11.885  1.00  1.620          C  
ATOM   7165  O   ALA A 471      -9.747   4.659  12.658  1.00  2.030          O  
ATOM   7166  CB  ALA A 471     -12.372   4.607  12.185  1.00  2.750          C  
ATOM   7167  H   ALA A 471     -12.561   2.033  10.496  1.00  2.540          H  
ATOM   7168  HA  ALA A 471     -11.481   4.050  10.318  1.00  2.280          H  
ATOM   7169 1HB  ALA A 471     -11.965   5.618  12.159  1.00  3.300          H  
ATOM   7170 2HB  ALA A 471     -13.384   4.614  11.786  1.00  3.300          H  
ATOM   7171 3HB  ALA A 471     -12.387   4.250  13.214  1.00  3.300          H  
ATOM   7172  N   ASN A 472      -9.212   2.794  11.493  1.00  1.340          N  
ATOM   7173  CA  ASN A 472      -7.849   2.816  12.001  1.00  1.370          C  
ATOM   7174  C   ASN A 472      -6.877   1.879  11.256  1.00  1.330          C  
ATOM   7175  O   ASN A 472      -7.213   1.344  10.191  1.00  1.580          O  
ATOM   7176  CB  ASN A 472      -7.841   2.599  13.472  1.00  1.910          C  
ATOM   7177  CG  ASN A 472      -6.838   3.520  14.109  1.00  1.910          C  
ATOM   7178  OD1 ASN A 472      -5.641   3.235  14.189  1.00  1.910          O  
ATOM   7179  ND2 ASN A 472      -7.350   4.664  14.495  1.00  1.910          N  
ATOM   7180  H   ASN A 472      -9.524   2.057  10.878  1.00  1.610          H  
ATOM   7181  HA  ASN A 472      -7.465   3.825  11.845  1.00  1.640          H  
ATOM   7182 1HB  ASN A 472      -8.824   2.750  13.919  1.00  2.290          H  
ATOM   7183 2HB  ASN A 472      -7.579   1.580  13.645  1.00  2.290          H  
ATOM   7184 1HD2 ASN A 472      -6.792   5.412  14.935  1.00  2.290          H  
ATOM   7185 2HD2 ASN A 472      -8.335   4.816  14.276  1.00  2.290          H  
ATOM   7186  N   CYS A 473      -5.627   1.837  11.742  1.00  1.200          N  
ATOM   7187  CA  CYS A 473      -4.503   1.076  11.192  1.00  1.160          C  
ATOM   7188  C   CYS A 473      -4.409  -0.446  11.379  1.00  1.160          C  
ATOM   7189  O   CYS A 473      -4.613  -0.997  12.469  1.00  1.150          O  
ATOM   7190  CB  CYS A 473      -3.210   1.656  11.716  1.00  1.640          C  
ATOM   7191  SG  CYS A 473      -1.765   0.748  11.200  1.00  1.640          S  
ATOM   7192  H   CYS A 473      -5.440   2.326  12.616  1.00  1.440          H  
ATOM   7193  HA  CYS A 473      -4.527   1.261  10.130  1.00  1.390          H  
ATOM   7194 1HB  CYS A 473      -3.106   2.678  11.349  1.00  1.970          H  
ATOM   7195 2HB  CYS A 473      -3.228   1.707  12.783  1.00  1.970          H  
ATOM   7196  N   LYS A 474      -4.059  -1.128  10.280  1.00  1.200          N  
ATOM   7197  CA  LYS A 474      -3.783  -2.571  10.298  1.00  1.220          C  
ATOM   7198  C   LYS A 474      -2.292  -2.863  10.091  1.00  1.080          C  
ATOM   7199  O   LYS A 474      -1.683  -2.307   9.178  1.00  1.100          O  
ATOM   7200  CB  LYS A 474      -4.575  -3.317   9.211  1.00  1.700          C  
ATOM   7201  CG  LYS A 474      -4.316  -4.852   9.208  1.00  1.700          C  
ATOM   7202  CD  LYS A 474      -5.234  -5.650   8.251  1.00  1.700          C  
ATOM   7203  CE  LYS A 474      -4.899  -5.492   6.734  1.00  1.700          C  
ATOM   7204  NZ  LYS A 474      -3.529  -6.017   6.349  1.00  1.700          N  
ATOM   7205  H   LYS A 474      -3.948  -0.597   9.414  1.00  1.440          H  
ATOM   7206  HA  LYS A 474      -4.063  -2.971  11.274  1.00  1.460          H  
ATOM   7207 1HB  LYS A 474      -5.643  -3.147   9.353  1.00  2.040          H  
ATOM   7208 2HB  LYS A 474      -4.299  -2.923   8.234  1.00  2.040          H  
ATOM   7209 1HG  LYS A 474      -3.280  -5.055   8.922  1.00  2.040          H  
ATOM   7210 2HG  LYS A 474      -4.458  -5.235  10.224  1.00  2.040          H  
ATOM   7211 1HD  LYS A 474      -5.173  -6.709   8.508  1.00  2.040          H  
ATOM   7212 2HD  LYS A 474      -6.260  -5.325   8.393  1.00  2.040          H  
ATOM   7213 1HE  LYS A 474      -5.645  -6.066   6.187  1.00  2.040          H  
ATOM   7214 2HE  LYS A 474      -4.973  -4.447   6.438  1.00  2.040          H  
ATOM   7215 1HZ  LYS A 474      -3.403  -5.927   5.364  1.00  2.040          H  
ATOM   7216 2HZ  LYS A 474      -2.750  -5.520   6.793  1.00  2.040          H  
ATOM   7217 3HZ  LYS A 474      -3.378  -6.998   6.601  1.00  2.040          H  
ATOM   7218  N   PHE A 475      -1.729  -3.763  10.922  1.00  1.010          N  
ATOM   7219  CA  PHE A 475      -0.329  -4.249  10.856  1.00  0.920          C  
ATOM   7220  C   PHE A 475      -0.303  -5.708  10.407  1.00  1.030          C  
ATOM   7221  O   PHE A 475      -1.202  -6.471  10.755  1.00  1.420          O  
ATOM   7222  CB  PHE A 475       0.352  -4.213  12.209  1.00  1.320          C  
ATOM   7223  CG  PHE A 475       0.685  -2.914  12.815  1.00  1.320          C  
ATOM   7224  CD1 PHE A 475      -0.206  -2.256  13.635  1.00  1.320          C  
ATOM   7225  CD2 PHE A 475       1.945  -2.372  12.624  1.00  1.320          C  
ATOM   7226  CE1 PHE A 475       0.176  -1.084  14.248  1.00  1.320          C  
ATOM   7227  CE2 PHE A 475       2.311  -1.199  13.232  1.00  1.320          C  
ATOM   7228  CZ  PHE A 475       1.435  -0.560  14.048  1.00  1.320          C  
ATOM   7229  H   PHE A 475      -2.320  -4.149  11.662  1.00  1.210          H  
ATOM   7230  HA  PHE A 475       0.233  -3.662  10.137  1.00  1.100          H  
ATOM   7231 1HB  PHE A 475      -0.292  -4.706  12.886  1.00  1.590          H  
ATOM   7232 2HB  PHE A 475       1.260  -4.793  12.147  1.00  1.590          H  
ATOM   7233  HD1 PHE A 475      -1.203  -2.673  13.805  1.00  1.590          H  
ATOM   7234  HD2 PHE A 475       2.654  -2.905  11.987  1.00  1.590          H  
ATOM   7235  HE1 PHE A 475      -0.505  -0.566  14.887  1.00  1.590          H  
ATOM   7236  HE2 PHE A 475       3.293  -0.785  13.080  1.00  1.590          H  
ATOM   7237  HZ  PHE A 475       1.725   0.374  14.537  1.00  1.590          H  
ATOM   7238  N   ASP A 476       0.762  -6.159   9.738  1.00  0.980          N  
ATOM   7239  CA  ASP A 476       0.749  -7.550   9.235  1.00  1.030          C  
ATOM   7240  C   ASP A 476       1.956  -8.415   9.589  1.00  0.930          C  
ATOM   7241  O   ASP A 476       3.099  -8.062   9.287  1.00  0.970          O  
ATOM   7242  CB  ASP A 476       0.573  -7.524   7.714  1.00  1.420          C  
ATOM   7243  CG  ASP A 476      -0.819  -7.014   7.276  1.00  1.420          C  
ATOM   7244  OD1 ASP A 476      -1.784  -7.766   7.269  1.00  1.420          O  
ATOM   7245  OD2 ASP A 476      -0.951  -5.851   6.967  1.00  1.420          O  
ATOM   7246  H   ASP A 476       1.543  -5.520   9.543  1.00  1.180          H  
ATOM   7247  HA  ASP A 476      -0.123  -8.049   9.647  1.00  1.240          H  
ATOM   7248 1HB  ASP A 476       1.345  -6.896   7.268  1.00  1.710          H  
ATOM   7249 2HB  ASP A 476       0.709  -8.531   7.332  1.00  1.710          H  
ATOM   7250  N   VAL A 477       1.698  -9.544  10.258  1.00  0.890          N  
ATOM   7251  CA  VAL A 477       2.757 -10.461  10.657  1.00  0.880          C  
ATOM   7252  C   VAL A 477       3.002 -11.527   9.639  1.00  0.910          C  
ATOM   7253  O   VAL A 477       2.109 -12.335   9.353  1.00  0.980          O  
ATOM   7254  CB  VAL A 477       2.449 -11.177  11.976  1.00  1.240          C  
ATOM   7255  CG1 VAL A 477       3.553 -12.197  12.306  1.00  1.240          C  
ATOM   7256  CG2 VAL A 477       2.389 -10.194  13.011  1.00  1.240          C  
ATOM   7257  H   VAL A 477       0.730  -9.808  10.457  1.00  1.070          H  
ATOM   7258  HA  VAL A 477       3.662  -9.890  10.777  1.00  1.060          H  
ATOM   7259  HB  VAL A 477       1.509 -11.707  11.897  1.00  1.480          H  
ATOM   7260 1HG1 VAL A 477       3.314 -12.669  13.228  1.00  1.480          H  
ATOM   7261 2HG1 VAL A 477       3.620 -12.964  11.537  1.00  1.480          H  
ATOM   7262 3HG1 VAL A 477       4.510 -11.676  12.390  1.00  1.480          H  
ATOM   7263 1HG2 VAL A 477       2.192 -10.657  13.968  1.00  1.480          H  
ATOM   7264 2HG2 VAL A 477       3.344  -9.731  13.014  1.00  1.480          H  
ATOM   7265 3HG2 VAL A 477       1.616  -9.471  12.781  1.00  1.480          H  
ATOM   7266  N   ALA A 478       4.247 -11.600   9.187  1.00  0.880          N  
ATOM   7267  CA  ALA A 478       4.613 -12.567   8.181  1.00  0.910          C  
ATOM   7268  C   ALA A 478       5.726 -13.479   8.623  1.00  0.980          C  
ATOM   7269  O   ALA A 478       6.575 -13.127   9.451  1.00  1.110          O  
ATOM   7270  CB  ALA A 478       5.007 -11.860   6.904  1.00  1.260          C  
ATOM   7271  H   ALA A 478       4.925 -10.915   9.540  1.00  1.060          H  
ATOM   7272  HA  ALA A 478       3.759 -13.197   8.009  1.00  1.090          H  
ATOM   7273 1HB  ALA A 478       5.240 -12.603   6.156  1.00  1.510          H  
ATOM   7274 2HB  ALA A 478       4.188 -11.243   6.560  1.00  1.510          H  
ATOM   7275 3HB  ALA A 478       5.878 -11.238   7.088  1.00  1.510          H  
ATOM   7276  N   ALA A 479       5.694 -14.681   8.062  1.00  1.020          N  
ATOM   7277  CA  ALA A 479       6.696 -15.697   8.299  1.00  1.160          C  
ATOM   7278  C   ALA A 479       7.756 -15.722   7.215  1.00  1.300          C  
ATOM   7279  O   ALA A 479       7.481 -15.523   6.024  1.00  1.430          O  
ATOM   7280  CB  ALA A 479       6.043 -17.060   8.379  1.00  1.570          C  
ATOM   7281  H   ALA A 479       4.922 -14.878   7.417  1.00  1.220          H  
ATOM   7282  HA  ALA A 479       7.192 -15.476   9.244  1.00  1.390          H  
ATOM   7283 1HB  ALA A 479       6.796 -17.810   8.578  1.00  1.880          H  
ATOM   7284 2HB  ALA A 479       5.323 -17.056   9.178  1.00  1.880          H  
ATOM   7285 3HB  ALA A 479       5.545 -17.287   7.434  1.00  1.880          H  
ATOM   7286  N   ARG A 480       8.968 -16.069   7.638  1.00  1.400          N  
ATOM   7287  CA  ARG A 480      10.110 -16.274   6.755  1.00  1.590          C  
ATOM   7288  C   ARG A 480      10.416 -17.755   6.465  1.00  1.680          C  
ATOM   7289  O   ARG A 480      11.488 -18.073   5.944  1.00  1.870          O  
ATOM   7290  CB  ARG A 480      11.318 -15.568   7.343  1.00  2.150          C  
ATOM   7291  CG  ARG A 480      11.140 -14.060   7.370  1.00  2.150          C  
ATOM   7292  CD  ARG A 480      12.212 -13.323   8.045  1.00  2.150          C  
ATOM   7293  NE  ARG A 480      11.963 -11.903   7.916  1.00  2.150          N  
ATOM   7294  CZ  ARG A 480      12.631 -10.899   8.506  1.00  2.150          C  
ATOM   7295  NH1 ARG A 480      13.640 -11.123   9.330  1.00  2.150          N  
ATOM   7296  NH2 ARG A 480      12.242  -9.673   8.220  1.00  2.150          N  
ATOM   7297  H   ARG A 480       9.128 -16.120   8.650  1.00  1.680          H  
ATOM   7298  HA  ARG A 480       9.882 -15.794   5.801  1.00  1.910          H  
ATOM   7299 1HB  ARG A 480      11.482 -15.914   8.365  1.00  2.580          H  
ATOM   7300 2HB  ARG A 480      12.207 -15.803   6.762  1.00  2.580          H  
ATOM   7301 1HG  ARG A 480      11.105 -13.701   6.348  1.00  2.580          H  
ATOM   7302 2HG  ARG A 480      10.202 -13.810   7.872  1.00  2.580          H  
ATOM   7303 1HD  ARG A 480      12.214 -13.575   9.097  1.00  2.580          H  
ATOM   7304 2HD  ARG A 480      13.174 -13.558   7.596  1.00  2.580          H  
ATOM   7305  HE  ARG A 480      11.198 -11.621   7.283  1.00  2.580          H  
ATOM   7306 1HH1 ARG A 480      13.942 -12.065   9.520  1.00  2.580          H  
ATOM   7307 2HH1 ARG A 480      14.126 -10.347   9.756  1.00  2.580          H  
ATOM   7308 1HH2 ARG A 480      11.467  -9.565   7.542  1.00  2.580          H  
ATOM   7309 2HH2 ARG A 480      12.702  -8.874   8.624  1.00  2.580          H  
ATOM   7310  N   THR A 481       9.463 -18.656   6.779  1.00  1.760          N  
ATOM   7311  CA  THR A 481       9.641 -20.098   6.555  1.00  1.910          C  
ATOM   7312  C   THR A 481       9.806 -20.371   5.058  1.00  1.990          C  
ATOM   7313  O   THR A 481      10.562 -21.262   4.642  1.00  2.320          O  
ATOM   7314  CB  THR A 481       8.445 -20.888   7.116  1.00  2.610          C  
ATOM   7315  OG1 THR A 481       7.246 -20.414   6.511  1.00  2.610          O  
ATOM   7316  CG2 THR A 481       8.351 -20.732   8.601  1.00  2.610          C  
ATOM   7317  H   THR A 481       8.607 -18.320   7.192  1.00  2.110          H  
ATOM   7318  HA  THR A 481      10.542 -20.422   7.068  1.00  2.290          H  
ATOM   7319  HB  THR A 481       8.568 -21.931   6.894  1.00  3.140          H  
ATOM   7320  HG1 THR A 481       6.535 -21.037   6.699  1.00  3.140          H  
ATOM   7321 1HG2 THR A 481       7.508 -21.305   8.978  1.00  3.140          H  
ATOM   7322 2HG2 THR A 481       9.266 -21.110   9.039  1.00  3.140          H  
ATOM   7323 3HG2 THR A 481       8.221 -19.689   8.858  1.00  3.140          H  
ATOM   7324  N   ARG A 482       9.077 -19.596   4.260  1.00  2.210          N  
ATOM   7325  CA  ARG A 482       9.135 -19.546   2.805  1.00  2.480          C  
ATOM   7326  C   ARG A 482       9.043 -18.079   2.472  1.00  2.430          C  
ATOM   7327  O   ARG A 482       8.244 -17.375   3.088  1.00  2.980          O  
ATOM   7328  CB  ARG A 482       8.008 -20.285   2.061  1.00  3.360          C  
ATOM   7329  CG  ARG A 482       7.905 -21.804   2.213  1.00  3.360          C  
ATOM   7330  CD  ARG A 482       9.121 -22.478   1.599  1.00  3.360          C  
ATOM   7331  NE  ARG A 482       9.084 -23.971   1.537  1.00  3.360          N  
ATOM   7332  CZ  ARG A 482      10.081 -24.722   1.012  1.00  3.360          C  
ATOM   7333  NH1 ARG A 482      11.164 -24.160   0.529  1.00  3.360          N  
ATOM   7334  NH2 ARG A 482       9.957 -26.025   0.978  1.00  3.360          N  
ATOM   7335  H   ARG A 482       8.447 -18.951   4.720  1.00  2.650          H  
ATOM   7336  HA  ARG A 482      10.100 -19.913   2.464  1.00  2.980          H  
ATOM   7337 1HB  ARG A 482       7.054 -19.883   2.406  1.00  4.040          H  
ATOM   7338 2HB  ARG A 482       8.076 -20.060   0.996  1.00  4.040          H  
ATOM   7339 1HG  ARG A 482       7.768 -22.039   3.234  1.00  4.040          H  
ATOM   7340 2HG  ARG A 482       7.044 -22.147   1.658  1.00  4.040          H  
ATOM   7341 1HD  ARG A 482       9.250 -22.101   0.587  1.00  4.040          H  
ATOM   7342 2HD  ARG A 482       9.989 -22.207   2.196  1.00  4.040          H  
ATOM   7343  HE  ARG A 482       8.271 -24.501   1.885  1.00  4.040          H  
ATOM   7344 1HH1 ARG A 482      11.265 -23.166   0.564  1.00  4.040          H  
ATOM   7345 2HH1 ARG A 482      11.904 -24.751   0.107  1.00  4.040          H  
ATOM   7346 1HH2 ARG A 482       9.100 -26.440   1.357  1.00  4.040          H  
ATOM   7347 2HH2 ARG A 482      10.691 -26.603   0.584  1.00  4.040          H  
ATOM   7348  N   THR A 483       9.791 -17.626   1.476  1.00  2.250          N  
ATOM   7349  CA  THR A 483       9.696 -16.234   1.086  1.00  2.470          C  
ATOM   7350  C   THR A 483       9.237 -16.144  -0.390  1.00  2.330          C  
ATOM   7351  O   THR A 483       9.318 -17.161  -1.089  1.00  2.760          O  
ATOM   7352  CB  THR A 483      11.049 -15.526   1.335  1.00  3.370          C  
ATOM   7353  OG1 THR A 483      12.076 -16.144   0.540  1.00  3.370          O  
ATOM   7354  CG2 THR A 483      11.400 -15.628   2.830  1.00  3.370          C  
ATOM   7355  H   THR A 483      10.441 -18.230   0.998  1.00  2.700          H  
ATOM   7356  HA  THR A 483       8.982 -15.800   1.754  1.00  2.960          H  
ATOM   7357  HB  THR A 483      10.984 -14.486   1.069  1.00  4.040          H  
ATOM   7358  HG1 THR A 483      12.888 -15.620   0.602  1.00  4.040          H  
ATOM   7359 1HG2 THR A 483      12.347 -15.125   3.018  1.00  4.040          H  
ATOM   7360 2HG2 THR A 483      10.613 -15.150   3.417  1.00  4.040          H  
ATOM   7361 3HG2 THR A 483      11.485 -16.670   3.126  1.00  4.040          H  
ATOM   7362  N   ASN A 484       8.709 -14.989  -0.895  1.00  2.160          N  
ATOM   7363  CA  ASN A 484       8.500 -13.688  -0.227  1.00  1.980          C  
ATOM   7364  C   ASN A 484       7.688 -13.874   1.026  1.00  1.780          C  
ATOM   7365  O   ASN A 484       6.853 -14.772   1.088  1.00  1.920          O  
ATOM   7366  CB  ASN A 484       7.799 -12.717  -1.154  1.00  2.840          C  
ATOM   7367  CG  ASN A 484       8.657 -12.278  -2.304  1.00  2.840          C  
ATOM   7368  OD1 ASN A 484       9.889 -12.226  -2.205  1.00  2.840          O  
ATOM   7369  ND2 ASN A 484       8.026 -11.965  -3.402  1.00  2.840          N  
ATOM   7370  H   ASN A 484       8.415 -15.038  -1.858  1.00  2.590          H  
ATOM   7371  HA  ASN A 484       9.461 -13.264   0.056  1.00  2.380          H  
ATOM   7372 1HB  ASN A 484       6.895 -13.184  -1.546  1.00  3.410          H  
ATOM   7373 2HB  ASN A 484       7.491 -11.838  -0.587  1.00  3.410          H  
ATOM   7374 1HD2 ASN A 484       8.540 -11.666  -4.207  1.00  3.410          H  
ATOM   7375 2HD2 ASN A 484       7.027 -12.022  -3.443  1.00  3.410          H  
ATOM   7376  N   GLU A 485       7.955 -13.060   2.036  1.00  1.670          N  
ATOM   7377  CA  GLU A 485       7.324 -13.214   3.343  1.00  1.530          C  
ATOM   7378  C   GLU A 485       5.814 -13.375   3.243  1.00  1.420          C  
ATOM   7379  O   GLU A 485       5.130 -12.611   2.556  1.00  1.590          O  
ATOM   7380  CB  GLU A 485       7.712 -11.997   4.167  1.00  2.200          C  
ATOM   7381  CG  GLU A 485       9.179 -11.984   4.575  1.00  2.200          C  
ATOM   7382  CD  GLU A 485       9.609 -10.656   5.106  1.00  2.200          C  
ATOM   7383  OE1 GLU A 485       9.353  -9.693   4.420  1.00  2.200          O  
ATOM   7384  OE2 GLU A 485      10.181 -10.573   6.170  1.00  2.200          O  
ATOM   7385  H   GLU A 485       8.632 -12.319   1.908  1.00  2.000          H  
ATOM   7386  HA  GLU A 485       7.727 -14.113   3.818  1.00  1.840          H  
ATOM   7387 1HB  GLU A 485       7.494 -11.090   3.605  1.00  2.640          H  
ATOM   7388 2HB  GLU A 485       7.135 -11.971   5.067  1.00  2.640          H  
ATOM   7389 1HG  GLU A 485       9.298 -12.727   5.354  1.00  2.640          H  
ATOM   7390 2HG  GLU A 485       9.808 -12.272   3.735  1.00  2.640          H  
ATOM   7391  N   GLN A 486       5.304 -14.396   3.935  1.00  1.270          N  
ATOM   7392  CA  GLN A 486       3.879 -14.723   3.894  1.00  1.230          C  
ATOM   7393  C   GLN A 486       3.133 -14.316   5.136  1.00  1.090          C  
ATOM   7394  O   GLN A 486       3.485 -14.731   6.240  1.00  1.040          O  
ATOM   7395  CB  GLN A 486       3.688 -16.225   3.684  1.00  1.740          C  
ATOM   7396  CG  GLN A 486       4.273 -16.771   2.402  1.00  1.740          C  
ATOM   7397  CD  GLN A 486       3.546 -16.245   1.191  1.00  1.740          C  
ATOM   7398  OE1 GLN A 486       2.329 -16.446   1.029  1.00  1.740          O  
ATOM   7399  NE2 GLN A 486       4.271 -15.561   0.328  1.00  1.740          N  
ATOM   7400  H   GLN A 486       5.955 -14.946   4.507  1.00  1.520          H  
ATOM   7401  HA  GLN A 486       3.434 -14.191   3.054  1.00  1.480          H  
ATOM   7402 1HB  GLN A 486       4.140 -16.767   4.514  1.00  2.090          H  
ATOM   7403 2HB  GLN A 486       2.623 -16.444   3.676  1.00  2.090          H  
ATOM   7404 1HG  GLN A 486       5.325 -16.479   2.331  1.00  2.090          H  
ATOM   7405 2HG  GLN A 486       4.187 -17.859   2.412  1.00  2.090          H  
ATOM   7406 1HE2 GLN A 486       3.854 -15.178  -0.492  1.00  2.090          H  
ATOM   7407 2HE2 GLN A 486       5.269 -15.406   0.508  1.00  2.090          H  
ATOM   7408  N   VAL A 487       2.057 -13.555   4.968  1.00  1.110          N  
ATOM   7409  CA  VAL A 487       1.319 -13.107   6.141  1.00  0.990          C  
ATOM   7410  C   VAL A 487       0.551 -14.256   6.766  1.00  1.000          C  
ATOM   7411  O   VAL A 487      -0.188 -14.982   6.100  1.00  1.090          O  
ATOM   7412  CB  VAL A 487       0.407 -11.905   5.818  1.00  1.430          C  
ATOM   7413  CG1 VAL A 487      -0.453 -11.505   7.056  1.00  1.430          C  
ATOM   7414  CG2 VAL A 487       1.292 -10.727   5.425  1.00  1.430          C  
ATOM   7415  H   VAL A 487       1.787 -13.270   4.036  1.00  1.330          H  
ATOM   7416  HA  VAL A 487       2.023 -12.743   6.870  1.00  1.190          H  
ATOM   7417  HB  VAL A 487      -0.267 -12.165   5.004  1.00  1.720          H  
ATOM   7418 1HG1 VAL A 487      -1.078 -10.642   6.803  1.00  1.720          H  
ATOM   7419 2HG1 VAL A 487      -1.098 -12.328   7.357  1.00  1.720          H  
ATOM   7420 3HG1 VAL A 487       0.199 -11.237   7.892  1.00  1.720          H  
ATOM   7421 1HG2 VAL A 487       0.669  -9.864   5.186  1.00  1.720          H  
ATOM   7422 2HG2 VAL A 487       1.948 -10.480   6.260  1.00  1.720          H  
ATOM   7423 3HG2 VAL A 487       1.894 -10.990   4.558  1.00  1.720          H  
ATOM   7424  N   VAL A 488       0.772 -14.390   8.059  1.00  1.070          N  
ATOM   7425  CA  VAL A 488       0.220 -15.387   8.947  1.00  1.340          C  
ATOM   7426  C   VAL A 488      -1.076 -14.858   9.555  1.00  1.430          C  
ATOM   7427  O   VAL A 488      -2.121 -15.510   9.505  1.00  2.200          O  
ATOM   7428  CB  VAL A 488       1.296 -15.667  10.029  1.00  1.770          C  
ATOM   7429  CG1 VAL A 488       0.806 -16.591  11.062  1.00  1.770          C  
ATOM   7430  CG2 VAL A 488       2.530 -16.256   9.360  1.00  1.770          C  
ATOM   7431  H   VAL A 488       1.395 -13.698   8.464  1.00  1.280          H  
ATOM   7432  HA  VAL A 488       0.011 -16.296   8.385  1.00  1.610          H  
ATOM   7433  HB  VAL A 488       1.561 -14.729  10.513  1.00  2.120          H  
ATOM   7434 1HG1 VAL A 488       1.593 -16.755  11.799  1.00  2.120          H  
ATOM   7435 2HG1 VAL A 488      -0.064 -16.164  11.551  1.00  2.120          H  
ATOM   7436 3HG1 VAL A 488       0.540 -17.534  10.611  1.00  2.120          H  
ATOM   7437 1HG2 VAL A 488       3.290 -16.429  10.108  1.00  2.120          H  
ATOM   7438 2HG2 VAL A 488       2.265 -17.192   8.886  1.00  2.120          H  
ATOM   7439 3HG2 VAL A 488       2.911 -15.569   8.613  1.00  2.120          H  
ATOM   7440  N   ARG A 489      -0.964 -13.686  10.174  1.00  1.320          N  
ATOM   7441  CA  ARG A 489      -2.052 -12.946  10.815  1.00  1.360          C  
ATOM   7442  C   ARG A 489      -1.712 -11.482  10.929  1.00  1.150          C  
ATOM   7443  O   ARG A 489      -0.586 -11.079  10.662  1.00  1.860          O  
ATOM   7444  CB  ARG A 489      -2.483 -13.450  12.186  1.00  1.890          C  
ATOM   7445  CG  ARG A 489      -3.210 -14.751  12.255  1.00  1.890          C  
ATOM   7446  CD  ARG A 489      -3.789 -14.979  13.639  1.00  1.890          C  
ATOM   7447  NE  ARG A 489      -4.846 -13.990  13.999  1.00  1.890          N  
ATOM   7448  CZ  ARG A 489      -6.163 -14.068  13.642  1.00  1.890          C  
ATOM   7449  NH1 ARG A 489      -6.600 -15.061  12.887  1.00  1.890          N  
ATOM   7450  NH2 ARG A 489      -7.032 -13.139  14.048  1.00  1.890          N  
ATOM   7451  H   ARG A 489      -0.042 -13.244  10.124  1.00  1.580          H  
ATOM   7452  HA  ARG A 489      -2.933 -13.026  10.174  1.00  1.630          H  
ATOM   7453 1HB  ARG A 489      -1.588 -13.638  12.736  1.00  2.270          H  
ATOM   7454 2HB  ARG A 489      -3.052 -12.694  12.726  1.00  2.270          H  
ATOM   7455 1HG  ARG A 489      -4.004 -14.779  11.512  1.00  2.270          H  
ATOM   7456 2HG  ARG A 489      -2.504 -15.552  12.059  1.00  2.270          H  
ATOM   7457 1HD  ARG A 489      -4.236 -15.954  13.695  1.00  2.270          H  
ATOM   7458 2HD  ARG A 489      -2.988 -14.909  14.378  1.00  2.270          H  
ATOM   7459  HE  ARG A 489      -4.581 -13.211  14.589  1.00  2.270          H  
ATOM   7460 1HH1 ARG A 489      -5.971 -15.778  12.562  1.00  2.270          H  
ATOM   7461 2HH1 ARG A 489      -7.578 -15.105  12.630  1.00  2.270          H  
ATOM   7462 1HH2 ARG A 489      -6.744 -12.338  14.645  1.00  2.270          H  
ATOM   7463 2HH2 ARG A 489      -8.000 -13.210  13.781  1.00  2.270          H  
ATOM   7464  N   SER A 490      -2.689 -10.694  11.323  1.00  1.090          N  
ATOM   7465  CA  SER A 490      -2.523  -9.269  11.508  1.00  1.460          C  
ATOM   7466  C   SER A 490      -2.792  -8.793  12.933  1.00  1.180          C  
ATOM   7467  O   SER A 490      -3.451  -9.463  13.728  1.00  1.560          O  
ATOM   7468  CB  SER A 490      -3.452  -8.582  10.538  1.00  1.900          C  
ATOM   7469  OG  SER A 490      -4.760  -8.988  10.769  1.00  1.900          O  
ATOM   7470  H   SER A 490      -3.610 -11.072  11.498  1.00  1.310          H  
ATOM   7471  HA  SER A 490      -1.498  -9.005  11.262  1.00  1.750          H  
ATOM   7472 1HB  SER A 490      -3.387  -7.509  10.666  1.00  2.280          H  
ATOM   7473 2HB  SER A 490      -3.155  -8.810   9.512  1.00  2.280          H  
ATOM   7474  HG  SER A 490      -5.311  -8.451  10.182  1.00  2.280          H  
ATOM   7475  N   LEU A 491      -2.249  -7.620  13.244  1.00  1.410          N  
ATOM   7476  CA  LEU A 491      -2.509  -6.930  14.510  1.00  1.240          C  
ATOM   7477  C   LEU A 491      -3.345  -5.712  14.165  1.00  1.180          C  
ATOM   7478  O   LEU A 491      -3.135  -5.072  13.127  1.00  1.320          O  
ATOM   7479  CB  LEU A 491      -1.214  -6.443  15.234  1.00  1.800          C  
ATOM   7480  CG  LEU A 491      -0.289  -7.429  16.082  1.00  1.800          C  
ATOM   7481  CD1 LEU A 491      -1.103  -8.184  17.118  1.00  1.800          C  
ATOM   7482  CD2 LEU A 491       0.450  -8.368  15.173  1.00  1.800          C  
ATOM   7483  H   LEU A 491      -1.711  -7.165  12.508  1.00  1.690          H  
ATOM   7484  HA  LEU A 491      -3.101  -7.568  15.167  1.00  1.490          H  
ATOM   7485 1HB  LEU A 491      -0.567  -6.065  14.485  1.00  2.160          H  
ATOM   7486 2HB  LEU A 491      -1.490  -5.612  15.868  1.00  2.160          H  
ATOM   7487  HG  LEU A 491       0.442  -6.824  16.627  1.00  2.160          H  
ATOM   7488 1HD1 LEU A 491      -0.447  -8.814  17.705  1.00  2.160          H  
ATOM   7489 2HD1 LEU A 491      -1.613  -7.496  17.778  1.00  2.160          H  
ATOM   7490 3HD1 LEU A 491      -1.837  -8.806  16.612  1.00  2.160          H  
ATOM   7491 1HD2 LEU A 491       1.107  -9.009  15.763  1.00  2.160          H  
ATOM   7492 2HD2 LEU A 491      -0.256  -8.987  14.623  1.00  2.160          H  
ATOM   7493 3HD2 LEU A 491       1.045  -7.786  14.473  1.00  2.160          H  
ATOM   7494  N   TYR A 492      -4.239  -5.313  15.050  1.00  1.040          N  
ATOM   7495  CA  TYR A 492      -5.050  -4.150  14.747  1.00  1.040          C  
ATOM   7496  C   TYR A 492      -4.961  -3.123  15.837  1.00  1.050          C  
ATOM   7497  O   TYR A 492      -4.994  -3.451  17.023  1.00  1.100          O  
ATOM   7498  CB  TYR A 492      -6.486  -4.598  14.594  1.00  1.460          C  
ATOM   7499  CG  TYR A 492      -6.687  -5.590  13.517  1.00  1.460          C  
ATOM   7500  CD1 TYR A 492      -6.538  -6.933  13.811  1.00  1.460          C  
ATOM   7501  CD2 TYR A 492      -7.029  -5.189  12.249  1.00  1.460          C  
ATOM   7502  CE1 TYR A 492      -6.737  -7.869  12.851  1.00  1.460          C  
ATOM   7503  CE2 TYR A 492      -7.235  -6.138  11.278  1.00  1.460          C  
ATOM   7504  CZ  TYR A 492      -7.094  -7.469  11.577  1.00  1.460          C  
ATOM   7505  OH  TYR A 492      -7.303  -8.423  10.599  1.00  1.460          O  
ATOM   7506  H   TYR A 492      -4.412  -5.853  15.904  1.00  1.250          H  
ATOM   7507  HA  TYR A 492      -4.704  -3.684  13.824  1.00  1.250          H  
ATOM   7508 1HB  TYR A 492      -6.829  -5.041  15.529  1.00  1.750          H  
ATOM   7509 2HB  TYR A 492      -7.098  -3.753  14.397  1.00  1.750          H  
ATOM   7510  HD1 TYR A 492      -6.264  -7.243  14.819  1.00  1.750          H  
ATOM   7511  HD2 TYR A 492      -7.145  -4.130  12.018  1.00  1.750          H  
ATOM   7512  HE1 TYR A 492      -6.619  -8.928  13.092  1.00  1.750          H  
ATOM   7513  HE2 TYR A 492      -7.516  -5.837  10.276  1.00  1.750          H  
ATOM   7514  HH  TYR A 492      -7.057  -9.295  10.944  1.00  1.750          H  
ATOM   7515  N   VAL A 493      -4.912  -1.860  15.465  1.00  1.060          N  
ATOM   7516  CA  VAL A 493      -4.865  -0.858  16.504  1.00  1.100          C  
ATOM   7517  C   VAL A 493      -5.889   0.211  16.344  1.00  1.160          C  
ATOM   7518  O   VAL A 493      -6.387   0.444  15.253  1.00  1.180          O  
ATOM   7519  CB  VAL A 493      -3.478  -0.211  16.553  1.00  1.520          C  
ATOM   7520  CG1 VAL A 493      -2.421  -1.223  16.928  1.00  1.520          C  
ATOM   7521  CG2 VAL A 493      -3.179   0.372  15.158  1.00  1.520          C  
ATOM   7522  H   VAL A 493      -4.897  -1.593  14.470  1.00  1.270          H  
ATOM   7523  HA  VAL A 493      -5.049  -1.339  17.460  1.00  1.320          H  
ATOM   7524  HB  VAL A 493      -3.476   0.568  17.307  1.00  1.830          H  
ATOM   7525 1HG1 VAL A 493      -1.448  -0.744  16.971  1.00  1.830          H  
ATOM   7526 2HG1 VAL A 493      -2.675  -1.613  17.907  1.00  1.830          H  
ATOM   7527 3HG1 VAL A 493      -2.393  -2.031  16.205  1.00  1.830          H  
ATOM   7528 1HG2 VAL A 493      -2.219   0.841  15.129  1.00  1.830          H  
ATOM   7529 2HG2 VAL A 493      -3.184  -0.422  14.421  1.00  1.830          H  
ATOM   7530 3HG2 VAL A 493      -3.936   1.109  14.903  1.00  1.830          H  
ATOM   7531  N   ILE A 494      -6.183   0.858  17.451  1.00  1.220          N  
ATOM   7532  CA  ILE A 494      -7.043   2.007  17.480  1.00  1.290          C  
ATOM   7533  C   ILE A 494      -6.332   3.117  18.210  1.00  1.320          C  
ATOM   7534  O   ILE A 494      -5.915   2.950  19.356  1.00  1.490          O  
ATOM   7535  CB  ILE A 494      -8.369   1.732  18.209  1.00  1.780          C  
ATOM   7536  CG1 ILE A 494      -9.121   0.569  17.537  1.00  1.780          C  
ATOM   7537  CG2 ILE A 494      -9.220   3.028  18.208  1.00  1.780          C  
ATOM   7538  CD1 ILE A 494     -10.312   0.050  18.335  1.00  1.780          C  
ATOM   7539  H   ILE A 494      -5.743   0.531  18.311  1.00  1.460          H  
ATOM   7540  HA  ILE A 494      -7.254   2.322  16.469  1.00  1.550          H  
ATOM   7541  HB  ILE A 494      -8.170   1.454  19.210  1.00  2.130          H  
ATOM   7542 1HG1 ILE A 494      -9.460   0.895  16.551  1.00  2.130          H  
ATOM   7543 2HG1 ILE A 494      -8.438  -0.258  17.406  1.00  2.130          H  
ATOM   7544 1HG2 ILE A 494     -10.152   2.868  18.731  1.00  2.130          H  
ATOM   7545 2HG2 ILE A 494      -8.685   3.832  18.709  1.00  2.130          H  
ATOM   7546 3HG2 ILE A 494      -9.430   3.319  17.175  1.00  2.130          H  
ATOM   7547 1HD1 ILE A 494     -10.778  -0.772  17.810  1.00  2.130          H  
ATOM   7548 2HD1 ILE A 494      -9.966  -0.302  19.310  1.00  2.130          H  
ATOM   7549 3HD1 ILE A 494     -11.047   0.829  18.477  1.00  2.130          H  
ATOM   7550  N   TYR A 495      -6.202   4.257  17.580  1.00  1.300          N  
ATOM   7551  CA  TYR A 495      -5.601   5.384  18.250  1.00  1.330          C  
ATOM   7552  C   TYR A 495      -5.826   6.721  17.622  1.00  1.440          C  
ATOM   7553  O   TYR A 495      -6.197   6.859  16.446  1.00  1.570          O  
ATOM   7554  CB  TYR A 495      -4.109   5.209  18.536  1.00  1.850          C  
ATOM   7555  CG  TYR A 495      -3.221   4.732  17.476  1.00  1.850          C  
ATOM   7556  CD1 TYR A 495      -2.750   5.525  16.442  1.00  1.850          C  
ATOM   7557  CD2 TYR A 495      -2.776   3.473  17.623  1.00  1.850          C  
ATOM   7558  CE1 TYR A 495      -1.843   4.968  15.550  1.00  1.850          C  
ATOM   7559  CE2 TYR A 495      -1.895   2.954  16.795  1.00  1.850          C  
ATOM   7560  CZ  TYR A 495      -1.428   3.653  15.764  1.00  1.850          C  
ATOM   7561  OH  TYR A 495      -0.525   3.036  14.974  1.00  1.850          O  
ATOM   7562  H   TYR A 495      -6.536   4.347  16.631  1.00  1.560          H  
ATOM   7563  HA  TYR A 495      -6.075   5.448  19.229  1.00  1.600          H  
ATOM   7564 1HB  TYR A 495      -3.726   6.158  18.846  1.00  2.220          H  
ATOM   7565 2HB  TYR A 495      -3.976   4.560  19.373  1.00  2.220          H  
ATOM   7566  HD1 TYR A 495      -3.084   6.560  16.330  1.00  2.220          H  
ATOM   7567  HD2 TYR A 495      -3.136   2.881  18.442  1.00  2.220          H  
ATOM   7568  HE1 TYR A 495      -1.451   5.552  14.720  1.00  2.220          H  
ATOM   7569  HE2 TYR A 495      -1.545   1.943  16.956  1.00  2.220          H  
ATOM   7570  HH  TYR A 495      -0.240   3.599  14.256  1.00  2.220          H  
ATOM   7571  N   GLU A 496      -5.580   7.705  18.479  1.00  1.400          N  
ATOM   7572  CA  GLU A 496      -5.615   9.128  18.197  1.00  1.510          C  
ATOM   7573  C   GLU A 496      -4.443   9.760  18.937  1.00  1.470          C  
ATOM   7574  O   GLU A 496      -4.208   9.421  20.107  1.00  1.370          O  
ATOM   7575  CB  GLU A 496      -6.940   9.730  18.706  1.00  2.070          C  
ATOM   7576  CG  GLU A 496      -8.211   9.175  18.060  1.00  2.070          C  
ATOM   7577  CD  GLU A 496      -9.497   9.757  18.647  1.00  2.070          C  
ATOM   7578  OE1 GLU A 496      -9.421  10.553  19.570  1.00  2.070          O  
ATOM   7579  OE2 GLU A 496     -10.571   9.350  18.208  1.00  2.070          O  
ATOM   7580  H   GLU A 496      -5.291   7.403  19.417  1.00  1.680          H  
ATOM   7581  HA  GLU A 496      -5.496   9.301  17.125  1.00  1.810          H  
ATOM   7582 1HB  GLU A 496      -7.026   9.553  19.768  1.00  2.480          H  
ATOM   7583 2HB  GLU A 496      -6.924  10.811  18.557  1.00  2.480          H  
ATOM   7584 1HG  GLU A 496      -8.177   9.388  16.991  1.00  2.480          H  
ATOM   7585 2HG  GLU A 496      -8.227   8.101  18.180  1.00  2.480          H  
ATOM   7586  N   GLU A 497      -3.735  10.674  18.279  1.00  1.590          N  
ATOM   7587  CA  GLU A 497      -2.615  11.440  18.838  1.00  1.600          C  
ATOM   7588  C   GLU A 497      -3.086  12.370  19.958  1.00  1.660          C  
ATOM   7589  O   GLU A 497      -4.204  12.883  19.897  1.00  1.810          O  
ATOM   7590  CB  GLU A 497      -1.941  12.228  17.717  1.00  2.240          C  
ATOM   7591  CG  GLU A 497      -1.319  11.339  16.635  1.00  2.240          C  
ATOM   7592  CD  GLU A 497      -2.314  10.900  15.590  1.00  2.240          C  
ATOM   7593  OE1 GLU A 497      -3.473  11.249  15.716  1.00  2.240          O  
ATOM   7594  OE2 GLU A 497      -1.932  10.199  14.692  1.00  2.240          O  
ATOM   7595  H   GLU A 497      -3.993  10.870  17.304  1.00  1.910          H  
ATOM   7596  HA  GLU A 497      -1.887  10.743  19.257  1.00  1.920          H  
ATOM   7597 1HB  GLU A 497      -2.667  12.889  17.244  1.00  2.680          H  
ATOM   7598 2HB  GLU A 497      -1.152  12.854  18.135  1.00  2.680          H  
ATOM   7599 1HG  GLU A 497      -0.517  11.891  16.146  1.00  2.680          H  
ATOM   7600 2HG  GLU A 497      -0.882  10.459  17.110  1.00  2.680          H  
ATOM   7601  N   GLY A 498      -2.255  12.612  20.973  1.00  1.550          N  
ATOM   7602  CA  GLY A 498      -2.704  13.517  22.035  1.00  1.570          C  
ATOM   7603  C   GLY A 498      -1.710  13.741  23.156  1.00  1.400          C  
ATOM   7604  O   GLY A 498      -0.499  13.692  22.959  1.00  1.330          O  
ATOM   7605  H   GLY A 498      -1.324  12.179  21.004  1.00  1.860          H  
ATOM   7606 1HA  GLY A 498      -2.960  14.478  21.591  1.00  1.880          H  
ATOM   7607 2HA  GLY A 498      -3.615  13.134  22.470  1.00  1.880          H  
ATOM   7608  N   ASP A 499      -2.244  14.082  24.325  1.00  1.400          N  
ATOM   7609  CA  ASP A 499      -1.481  14.407  25.507  1.00  1.310          C  
ATOM   7610  C   ASP A 499      -1.792  13.591  26.786  1.00  1.300          C  
ATOM   7611  O   ASP A 499      -1.499  14.067  27.885  1.00  1.350          O  
ATOM   7612  CB  ASP A 499      -1.655  15.899  25.747  1.00  1.870          C  
ATOM   7613  CG  ASP A 499      -3.121  16.264  25.869  1.00  1.870          C  
ATOM   7614  OD1 ASP A 499      -3.945  15.458  25.428  1.00  1.870          O  
ATOM   7615  OD2 ASP A 499      -3.425  17.335  26.344  1.00  1.870          O  
ATOM   7616  H   ASP A 499      -3.261  14.164  24.425  1.00  1.680          H  
ATOM   7617  HA  ASP A 499      -0.438  14.259  25.265  1.00  1.570          H  
ATOM   7618 1HB  ASP A 499      -1.137  16.191  26.660  1.00  2.240          H  
ATOM   7619 2HB  ASP A 499      -1.214  16.458  24.921  1.00  2.240          H  
ATOM   7620  N   ASN A 500      -2.368  12.377  26.676  1.00  1.320          N  
ATOM   7621  CA  ASN A 500      -2.692  11.601  27.873  1.00  1.380          C  
ATOM   7622  C   ASN A 500      -1.654  10.532  28.236  1.00  1.290          C  
ATOM   7623  O   ASN A 500      -1.220  10.438  29.385  1.00  1.330          O  
ATOM   7624  CB  ASN A 500      -4.042  10.914  27.691  1.00  1.910          C  
ATOM   7625  CG  ASN A 500      -5.214  11.852  27.673  1.00  1.910          C  
ATOM   7626  OD1 ASN A 500      -5.211  12.893  28.345  1.00  1.910          O  
ATOM   7627  ND2 ASN A 500      -6.232  11.511  26.905  1.00  1.910          N  
ATOM   7628  H   ASN A 500      -2.583  11.951  25.774  1.00  1.580          H  
ATOM   7629  HA  ASN A 500      -2.754  12.286  28.718  1.00  1.660          H  
ATOM   7630 1HB  ASN A 500      -4.043  10.345  26.761  1.00  2.290          H  
ATOM   7631 2HB  ASN A 500      -4.188  10.204  28.502  1.00  2.290          H  
ATOM   7632 1HD2 ASN A 500      -7.032  12.109  26.849  1.00  2.290          H  
ATOM   7633 2HD2 ASN A 500      -6.224  10.653  26.337  1.00  2.290          H  
ATOM   7634  N   ILE A 501      -1.268   9.707  27.259  1.00  1.190          N  
ATOM   7635  CA  ILE A 501      -0.386   8.567  27.544  1.00  1.130          C  
ATOM   7636  C   ILE A 501       0.905   8.570  26.700  1.00  1.020          C  
ATOM   7637  O   ILE A 501       0.849   8.525  25.467  1.00  1.020          O  
ATOM   7638  CB  ILE A 501      -1.166   7.247  27.328  1.00  1.610          C  
ATOM   7639  CG1 ILE A 501      -2.432   7.195  28.244  1.00  1.610          C  
ATOM   7640  CG2 ILE A 501      -0.273   6.118  27.650  1.00  1.610          C  
ATOM   7641  CD1 ILE A 501      -3.379   6.030  27.979  1.00  1.610          C  
ATOM   7642  H   ILE A 501      -1.636   9.872  26.320  1.00  1.430          H  
ATOM   7643  HA  ILE A 501      -0.098   8.619  28.589  1.00  1.360          H  
ATOM   7644  HB  ILE A 501      -1.489   7.182  26.290  1.00  1.930          H  
ATOM   7645 1HG1 ILE A 501      -2.111   7.145  29.283  1.00  1.930          H  
ATOM   7646 2HG1 ILE A 501      -3.001   8.096  28.101  1.00  1.930          H  
ATOM   7647 1HG2 ILE A 501      -0.764   5.172  27.490  1.00  1.930          H  
ATOM   7648 2HG2 ILE A 501       0.560   6.190  27.029  1.00  1.930          H  
ATOM   7649 3HG2 ILE A 501       0.041   6.181  28.683  1.00  1.930          H  
ATOM   7650 1HD1 ILE A 501      -4.226   6.094  28.662  1.00  1.930          H  
ATOM   7651 2HD1 ILE A 501      -3.737   6.078  26.950  1.00  1.930          H  
ATOM   7652 3HD1 ILE A 501      -2.881   5.087  28.144  1.00  1.930          H  
ATOM   7653  N   VAL A 502       2.076   8.558  27.362  1.00  0.960          N  
ATOM   7654  CA  VAL A 502       3.367   8.651  26.634  1.00  0.890          C  
ATOM   7655  C   VAL A 502       4.335   7.454  26.772  1.00  0.910          C  
ATOM   7656  O   VAL A 502       4.609   6.961  27.863  1.00  0.980          O  
ATOM   7657  CB  VAL A 502       4.097   9.968  27.043  1.00  1.270          C  
ATOM   7658  CG1 VAL A 502       4.406   9.994  28.530  1.00  1.270          C  
ATOM   7659  CG2 VAL A 502       5.393  10.152  26.233  1.00  1.270          C  
ATOM   7660  H   VAL A 502       2.022   8.529  28.385  1.00  1.150          H  
ATOM   7661  HA  VAL A 502       3.129   8.741  25.584  1.00  1.070          H  
ATOM   7662  HB  VAL A 502       3.425  10.796  26.834  1.00  1.530          H  
ATOM   7663 1HG1 VAL A 502       4.881  10.941  28.781  1.00  1.530          H  
ATOM   7664 2HG1 VAL A 502       3.485   9.886  29.102  1.00  1.530          H  
ATOM   7665 3HG1 VAL A 502       5.084   9.186  28.761  1.00  1.530          H  
ATOM   7666 1HG2 VAL A 502       5.858  11.096  26.506  1.00  1.530          H  
ATOM   7667 2HG2 VAL A 502       6.082   9.350  26.442  1.00  1.530          H  
ATOM   7668 3HG2 VAL A 502       5.158  10.163  25.168  1.00  1.530          H  
ATOM   7669  N   GLY A 503       4.892   7.025  25.648  1.00  0.910          N  
ATOM   7670  CA  GLY A 503       5.854   5.921  25.660  1.00  1.030          C  
ATOM   7671  C   GLY A 503       7.195   6.299  26.302  1.00  1.050          C  
ATOM   7672  O   GLY A 503       7.629   7.443  26.218  1.00  1.170          O  
ATOM   7673  H   GLY A 503       4.602   7.472  24.770  1.00  1.090          H  
ATOM   7674 1HA  GLY A 503       5.414   5.091  26.195  1.00  1.240          H  
ATOM   7675 2HA  GLY A 503       6.022   5.580  24.639  1.00  1.240          H  
ATOM   7676  N   VAL A 504       7.872   5.327  26.925  1.00  1.260          N  
ATOM   7677  CA  VAL A 504       9.201   5.572  27.502  1.00  1.040          C  
ATOM   7678  C   VAL A 504      10.237   4.554  26.963  1.00  1.100          C  
ATOM   7679  O   VAL A 504      10.170   3.380  27.351  1.00  1.460          O  
ATOM   7680  CB  VAL A 504       9.132   5.481  29.036  1.00  1.540          C  
ATOM   7681  CG1 VAL A 504      10.490   5.716  29.676  1.00  1.540          C  
ATOM   7682  CG2 VAL A 504       8.161   6.490  29.539  1.00  1.540          C  
ATOM   7683  H   VAL A 504       7.415   4.412  26.990  1.00  1.510          H  
ATOM   7684  HA  VAL A 504       9.465   6.588  27.245  1.00  1.250          H  
ATOM   7685  HB  VAL A 504       8.809   4.497  29.317  1.00  1.850          H  
ATOM   7686 1HG1 VAL A 504      10.365   5.645  30.751  1.00  1.850          H  
ATOM   7687 2HG1 VAL A 504      11.204   4.977  29.335  1.00  1.850          H  
ATOM   7688 3HG1 VAL A 504      10.846   6.714  29.422  1.00  1.850          H  
ATOM   7689 1HG2 VAL A 504       8.112   6.398  30.620  1.00  1.850          H  
ATOM   7690 2HG2 VAL A 504       8.489   7.489  29.263  1.00  1.850          H  
ATOM   7691 3HG2 VAL A 504       7.177   6.308  29.118  1.00  1.850          H  
ATOM   7692  N   PRO A 505      11.305   5.011  26.257  1.00  1.120          N  
ATOM   7693  CA  PRO A 505      12.292   4.195  25.555  1.00  1.440          C  
ATOM   7694  C   PRO A 505      13.107   3.247  26.415  1.00  1.460          C  
ATOM   7695  O   PRO A 505      13.615   2.254  25.892  1.00  1.660          O  
ATOM   7696  CB  PRO A 505      13.203   5.249  24.909  1.00  2.160          C  
ATOM   7697  CG  PRO A 505      13.019   6.490  25.722  1.00  2.160          C  
ATOM   7698  CD  PRO A 505      11.590   6.449  26.192  1.00  2.160          C  
ATOM   7699  HA  PRO A 505      11.792   3.636  24.772  1.00  1.730          H  
ATOM   7700 1HB  PRO A 505      14.242   4.889  24.908  1.00  2.590          H  
ATOM   7701 2HB  PRO A 505      12.910   5.388  23.855  1.00  2.590          H  
ATOM   7702 1HG  PRO A 505      13.740   6.515  26.553  1.00  2.590          H  
ATOM   7703 2HG  PRO A 505      13.222   7.381  25.105  1.00  2.590          H  
ATOM   7704 1HD  PRO A 505      11.574   6.913  27.178  1.00  2.590          H  
ATOM   7705 2HD  PRO A 505      10.922   6.953  25.472  1.00  2.590          H  
ATOM   7706  N   SER A 506      13.237   3.499  27.719  1.00  1.500          N  
ATOM   7707  CA  SER A 506      13.987   2.559  28.523  1.00  1.600          C  
ATOM   7708  C   SER A 506      13.336   2.294  29.869  1.00  1.580          C  
ATOM   7709  O   SER A 506      14.026   2.141  30.880  1.00  2.090          O  
ATOM   7710  CB  SER A 506      15.381   3.094  28.764  1.00  2.200          C  
ATOM   7711  OG  SER A 506      15.328   4.351  29.398  1.00  2.200          O  
ATOM   7712  H   SER A 506      12.867   4.320  28.169  1.00  1.800          H  
ATOM   7713  HA  SER A 506      14.051   1.609  27.990  1.00  1.920          H  
ATOM   7714 1HB  SER A 506      15.941   2.392  29.380  1.00  2.640          H  
ATOM   7715 2HB  SER A 506      15.903   3.184  27.812  1.00  2.640          H  
ATOM   7716  HG  SER A 506      16.239   4.592  29.574  1.00  2.640          H  
ATOM   7717  N   ASP A 507      12.006   2.171  29.884  1.00  1.520          N  
ATOM   7718  CA  ASP A 507      11.294   1.794  31.105  1.00  1.600          C  
ATOM   7719  C   ASP A 507      11.689   2.606  32.338  1.00  1.730          C  
ATOM   7720  O   ASP A 507      11.806   2.066  33.443  1.00  2.000          O  
ATOM   7721  CB  ASP A 507      11.503   0.302  31.380  1.00  2.210          C  
ATOM   7722  CG  ASP A 507      10.895  -0.574  30.288  1.00  2.210          C  
ATOM   7723  OD1 ASP A 507       9.744  -0.372  29.949  1.00  2.210          O  
ATOM   7724  OD2 ASP A 507      11.589  -1.428  29.779  1.00  2.210          O  
ATOM   7725  H   ASP A 507      11.468   2.334  29.022  1.00  1.820          H  
ATOM   7726  HA  ASP A 507      10.237   1.967  30.929  1.00  1.920          H  
ATOM   7727 1HB  ASP A 507      12.570   0.084  31.459  1.00  2.650          H  
ATOM   7728 2HB  ASP A 507      11.046   0.039  32.336  1.00  2.650          H  
ATOM   7729  N   ASN A 508      11.844   3.912  32.187  1.00  1.750          N  
ATOM   7730  CA  ASN A 508      12.246   4.753  33.299  1.00  1.990          C  
ATOM   7731  C   ASN A 508      11.066   5.056  34.211  1.00  1.800          C  
ATOM   7732  O   ASN A 508      10.529   6.151  34.199  1.00  1.890          O  
ATOM   7733  CB  ASN A 508      12.893   6.030  32.782  1.00  2.690          C  
ATOM   7734  CG  ASN A 508      13.592   6.826  33.858  1.00  2.690          C  
ATOM   7735  OD1 ASN A 508      13.828   6.322  34.961  1.00  2.690          O  
ATOM   7736  ND2 ASN A 508      13.944   8.052  33.547  1.00  2.690          N  
ATOM   7737  H   ASN A 508      11.731   4.322  31.277  1.00  2.100          H  
ATOM   7738  HA  ASN A 508      12.983   4.208  33.893  1.00  2.390          H  
ATOM   7739 1HB  ASN A 508      13.618   5.773  32.005  1.00  3.230          H  
ATOM   7740 2HB  ASN A 508      12.136   6.663  32.323  1.00  3.230          H  
ATOM   7741 1HD2 ASN A 508      14.415   8.629  34.217  1.00  3.230          H  
ATOM   7742 2HD2 ASN A 508      13.740   8.421  32.637  1.00  3.230          H  
ATOM   7743  N   SER A 509      10.634   4.045  34.944  1.00  1.880          N  
ATOM   7744  CA  SER A 509       9.517   4.105  35.886  1.00  1.960          C  
ATOM   7745  C   SER A 509       9.993   4.473  37.304  1.00  2.160          C  
ATOM   7746  O   SER A 509      11.188   4.624  37.565  1.00  2.300          O  
ATOM   7747  CB  SER A 509       8.806   2.770  35.923  1.00  2.710          C  
ATOM   7748  OG  SER A 509       9.603   1.799  36.541  1.00  2.710          O  
ATOM   7749  H   SER A 509      11.134   3.161  34.813  1.00  2.260          H  
ATOM   7750  HA  SER A 509       8.817   4.873  35.545  1.00  2.350          H  
ATOM   7751 1HB  SER A 509       7.859   2.867  36.450  1.00  3.250          H  
ATOM   7752 2HB  SER A 509       8.584   2.461  34.905  1.00  3.250          H  
ATOM   7753  HG  SER A 509       9.103   0.979  36.507  1.00  3.250          H  
ATOM   7754  N   GLY A 510       9.055   4.686  38.237  1.00  2.380          N  
ATOM   7755  CA  GLY A 510       9.395   4.904  39.658  1.00  2.630          C  
ATOM   7756  C   GLY A 510       9.763   6.334  40.058  1.00  2.600          C  
ATOM   7757  O   GLY A 510       9.238   6.877  41.032  1.00  2.940          O  
ATOM   7758  H   GLY A 510       8.081   4.631  37.970  1.00  2.860          H  
ATOM   7759 1HA  GLY A 510       8.553   4.576  40.268  1.00  3.160          H  
ATOM   7760 2HA  GLY A 510      10.225   4.248  39.916  1.00  3.160          H  
ATOM   7761  N   LEU A 511      10.653   6.928  39.291  1.00  2.730          N  
ATOM   7762  CA  LEU A 511      11.156   8.276  39.517  1.00  2.960          C  
ATOM   7763  C   LEU A 511      10.039   9.310  39.423  1.00  2.650          C  
ATOM   7764  O   LEU A 511       9.085   9.154  38.666  1.00  3.170          O  
ATOM   7765  CB  LEU A 511      12.215   8.612  38.469  1.00  4.050          C  
ATOM   7766  CG  LEU A 511      13.660   8.238  38.709  1.00  4.050          C  
ATOM   7767  CD1 LEU A 511      13.818   6.714  38.713  1.00  4.050          C  
ATOM   7768  CD2 LEU A 511      14.487   8.865  37.583  1.00  4.050          C  
ATOM   7769  H   LEU A 511      11.029   6.349  38.536  1.00  3.280          H  
ATOM   7770  HA  LEU A 511      11.593   8.326  40.513  1.00  3.550          H  
ATOM   7771 1HB  LEU A 511      11.949   8.050  37.595  1.00  4.860          H  
ATOM   7772 2HB  LEU A 511      12.168   9.675  38.239  1.00  4.860          H  
ATOM   7773  HG  LEU A 511      13.993   8.624  39.672  1.00  4.860          H  
ATOM   7774 1HD1 LEU A 511      14.865   6.461  38.869  1.00  4.860          H  
ATOM   7775 2HD1 LEU A 511      13.229   6.272  39.510  1.00  4.860          H  
ATOM   7776 3HD1 LEU A 511      13.487   6.307  37.750  1.00  4.860          H  
ATOM   7777 1HD2 LEU A 511      15.540   8.623  37.720  1.00  4.860          H  
ATOM   7778 2HD2 LEU A 511      14.146   8.474  36.623  1.00  4.860          H  
ATOM   7779 3HD2 LEU A 511      14.362   9.953  37.595  1.00  4.860          H  
ATOM   7780  N   HIS A 512      10.147  10.371  40.232  1.00  2.340          N  
ATOM   7781  CA  HIS A 512       9.184  11.476  40.272  1.00  2.350          C  
ATOM   7782  C   HIS A 512       9.388  12.527  39.181  1.00  2.250          C  
ATOM   7783  O   HIS A 512       8.572  13.433  39.001  1.00  2.550          O  
ATOM   7784  CB  HIS A 512       9.322  12.129  41.627  1.00  3.290          C  
ATOM   7785  CG  HIS A 512      10.714  12.577  41.806  1.00  3.290          C  
ATOM   7786  ND1 HIS A 512      11.764  11.673  41.945  1.00  3.290          N  
ATOM   7787  CD2 HIS A 512      11.267  13.809  41.857  1.00  3.290          C  
ATOM   7788  CE1 HIS A 512      12.899  12.347  42.073  1.00  3.290          C  
ATOM   7789  NE2 HIS A 512      12.624  13.640  42.027  1.00  3.290          N  
ATOM   7790  H   HIS A 512      10.946  10.451  40.874  1.00  2.810          H  
ATOM   7791  HA  HIS A 512       8.175  11.076  40.169  1.00  2.820          H  
ATOM   7792 1HB  HIS A 512       8.657  12.989  41.700  1.00  3.940          H  
ATOM   7793 2HB  HIS A 512       9.065  11.424  42.415  1.00  3.940          H  
ATOM   7794  HD2 HIS A 512      10.736  14.758  41.776  1.00  3.940          H  
ATOM   7795  HE1 HIS A 512      13.890  11.911  42.198  1.00  3.940          H  
ATOM   7796  HE2 HIS A 512      13.299  14.392  42.101  1.00  3.940          H  
ATOM   7797  N   ASP A 513      10.504  12.414  38.488  1.00  2.140          N  
ATOM   7798  CA  ASP A 513      10.913  13.296  37.403  1.00  2.100          C  
ATOM   7799  C   ASP A 513      11.834  12.499  36.507  1.00  1.810          C  
ATOM   7800  O   ASP A 513      12.927  12.111  36.917  1.00  2.060          O  
ATOM   7801  CB  ASP A 513      11.600  14.581  37.873  1.00  2.960          C  
ATOM   7802  CG  ASP A 513      11.874  15.533  36.664  1.00  2.960          C  
ATOM   7803  OD1 ASP A 513      11.659  15.085  35.528  1.00  2.960          O  
ATOM   7804  OD2 ASP A 513      12.294  16.663  36.861  1.00  2.960          O  
ATOM   7805  H   ASP A 513      11.100  11.636  38.726  1.00  2.570          H  
ATOM   7806  HA  ASP A 513      10.039  13.582  36.822  1.00  2.520          H  
ATOM   7807 1HB  ASP A 513      10.961  15.096  38.596  1.00  3.550          H  
ATOM   7808 2HB  ASP A 513      12.542  14.343  38.370  1.00  3.550          H  
ATOM   7809  N   LEU A 514      11.372  12.176  35.312  1.00  1.590          N  
ATOM   7810  CA  LEU A 514      12.141  11.308  34.440  1.00  1.580          C  
ATOM   7811  C   LEU A 514      12.976  12.107  33.468  1.00  1.380          C  
ATOM   7812  O   LEU A 514      13.589  11.542  32.560  1.00  1.690          O  
ATOM   7813  CB  LEU A 514      11.213  10.467  33.585  1.00  2.220          C  
ATOM   7814  CG  LEU A 514      10.174   9.665  34.296  1.00  2.220          C  
ATOM   7815  CD1 LEU A 514       9.443   8.871  33.267  1.00  2.220          C  
ATOM   7816  CD2 LEU A 514      10.755   8.865  35.377  1.00  2.220          C  
ATOM   7817  H   LEU A 514      10.475  12.539  35.017  1.00  1.910          H  
ATOM   7818  HA  LEU A 514      12.812  10.691  35.035  1.00  1.900          H  
ATOM   7819 1HB  LEU A 514      10.708  11.128  32.907  1.00  2.660          H  
ATOM   7820 2HB  LEU A 514      11.812   9.780  32.998  1.00  2.660          H  
ATOM   7821  HG  LEU A 514       9.461  10.332  34.735  1.00  2.660          H  
ATOM   7822 1HD1 LEU A 514       8.647   8.304  33.746  1.00  2.660          H  
ATOM   7823 2HD1 LEU A 514       9.033   9.554  32.544  1.00  2.660          H  
ATOM   7824 3HD1 LEU A 514      10.126   8.182  32.775  1.00  2.660          H  
ATOM   7825 1HD2 LEU A 514       9.965   8.301  35.884  1.00  2.660          H  
ATOM   7826 2HD2 LEU A 514      11.483   8.187  34.993  1.00  2.660          H  
ATOM   7827 3HD2 LEU A 514      11.214   9.522  36.074  1.00  2.660          H  
ATOM   7828  N   SER A 515      12.930  13.422  33.599  1.00  1.390          N  
ATOM   7829  CA  SER A 515      13.602  14.287  32.659  1.00  1.230          C  
ATOM   7830  C   SER A 515      15.111  14.105  32.651  1.00  1.260          C  
ATOM   7831  O   SER A 515      15.760  13.959  33.693  1.00  1.510          O  
ATOM   7832  CB  SER A 515      13.287  15.735  32.980  1.00  1.790          C  
ATOM   7833  OG  SER A 515      11.905  15.976  32.916  1.00  1.790          O  
ATOM   7834  H   SER A 515      12.420  13.854  34.378  1.00  1.670          H  
ATOM   7835  HA  SER A 515      13.226  14.051  31.667  1.00  1.480          H  
ATOM   7836 1HB  SER A 515      13.657  15.983  33.974  1.00  2.140          H  
ATOM   7837 2HB  SER A 515      13.805  16.374  32.265  1.00  2.140          H  
ATOM   7838  HG  SER A 515      11.593  15.768  33.834  1.00  2.140          H  
ATOM   7839  N   VAL A 516      15.663  14.144  31.448  1.00  1.140          N  
ATOM   7840  CA  VAL A 516      17.096  14.097  31.217  1.00  1.150          C  
ATOM   7841  C   VAL A 516      17.461  15.197  30.248  1.00  1.120          C  
ATOM   7842  O   VAL A 516      16.960  15.219  29.130  1.00  1.100          O  
ATOM   7843  CB  VAL A 516      17.539  12.736  30.643  1.00  1.610          C  
ATOM   7844  CG1 VAL A 516      19.049  12.750  30.382  1.00  1.610          C  
ATOM   7845  CG2 VAL A 516      17.171  11.624  31.626  1.00  1.610          C  
ATOM   7846  H   VAL A 516      15.024  14.276  30.659  1.00  1.370          H  
ATOM   7847  HA  VAL A 516      17.613  14.270  32.160  1.00  1.380          H  
ATOM   7848  HB  VAL A 516      17.041  12.561  29.688  1.00  1.930          H  
ATOM   7849 1HG1 VAL A 516      19.349  11.789  29.970  1.00  1.930          H  
ATOM   7850 2HG1 VAL A 516      19.301  13.533  29.666  1.00  1.930          H  
ATOM   7851 3HG1 VAL A 516      19.584  12.926  31.314  1.00  1.930          H  
ATOM   7852 1HG2 VAL A 516      17.482  10.664  31.223  1.00  1.930          H  
ATOM   7853 2HG2 VAL A 516      17.671  11.801  32.578  1.00  1.930          H  
ATOM   7854 3HG2 VAL A 516      16.093  11.610  31.785  1.00  1.930          H  
ATOM   7855  N   LEU A 517      18.368  16.079  30.625  1.00  1.170          N  
ATOM   7856  CA  LEU A 517      18.741  17.133  29.699  1.00  1.170          C  
ATOM   7857  C   LEU A 517      20.249  17.233  29.657  1.00  1.230          C  
ATOM   7858  O   LEU A 517      20.892  17.510  30.673  1.00  1.350          O  
ATOM   7859  CB  LEU A 517      18.063  18.458  30.141  1.00  1.640          C  
ATOM   7860  CG  LEU A 517      18.026  19.748  29.172  1.00  1.640          C  
ATOM   7861  CD1 LEU A 517      19.376  20.452  29.144  1.00  1.640          C  
ATOM   7862  CD2 LEU A 517      17.621  19.355  27.742  1.00  1.640          C  
ATOM   7863  H   LEU A 517      18.781  16.029  31.548  1.00  1.400          H  
ATOM   7864  HA  LEU A 517      18.397  16.863  28.707  1.00  1.400          H  
ATOM   7865 1HB  LEU A 517      17.026  18.226  30.375  1.00  1.970          H  
ATOM   7866 2HB  LEU A 517      18.543  18.780  31.065  1.00  1.970          H  
ATOM   7867  HG  LEU A 517      17.294  20.443  29.578  1.00  1.970          H  
ATOM   7868 1HD1 LEU A 517      19.317  21.335  28.526  1.00  1.970          H  
ATOM   7869 2HD1 LEU A 517      19.650  20.742  30.158  1.00  1.970          H  
ATOM   7870 3HD1 LEU A 517      20.131  19.801  28.743  1.00  1.970          H  
ATOM   7871 1HD2 LEU A 517      17.568  20.233  27.115  1.00  1.970          H  
ATOM   7872 2HD2 LEU A 517      18.365  18.688  27.334  1.00  1.970          H  
ATOM   7873 3HD2 LEU A 517      16.644  18.866  27.754  1.00  1.970          H  
ATOM   7874  N   HIS A 518      20.807  17.001  28.476  1.00  1.180          N  
ATOM   7875  CA  HIS A 518      22.239  17.064  28.270  1.00  1.250          C  
ATOM   7876  C   HIS A 518      22.577  18.434  27.755  1.00  1.270          C  
ATOM   7877  O   HIS A 518      22.402  18.696  26.568  1.00  1.350          O  
ATOM   7878  CB  HIS A 518      22.697  16.031  27.238  1.00  1.720          C  
ATOM   7879  CG  HIS A 518      22.501  14.628  27.652  1.00  1.720          C  
ATOM   7880  ND1 HIS A 518      23.491  13.887  28.258  1.00  1.720          N  
ATOM   7881  CD2 HIS A 518      21.433  13.821  27.555  1.00  1.720          C  
ATOM   7882  CE1 HIS A 518      23.032  12.677  28.511  1.00  1.720          C  
ATOM   7883  NE2 HIS A 518      21.785  12.612  28.093  1.00  1.720          N  
ATOM   7884  H   HIS A 518      20.218  16.759  27.682  1.00  1.420          H  
ATOM   7885  HA  HIS A 518      22.773  16.899  29.206  1.00  1.500          H  
ATOM   7886 1HB  HIS A 518      22.152  16.186  26.303  1.00  2.070          H  
ATOM   7887 2HB  HIS A 518      23.754  16.180  27.024  1.00  2.070          H  
ATOM   7888  HD2 HIS A 518      20.475  14.084  27.131  1.00  2.070          H  
ATOM   7889  HE1 HIS A 518      23.591  11.870  28.983  1.00  2.070          H  
ATOM   7890  HE2 HIS A 518      21.175  11.802  28.152  1.00  2.070          H  
ATOM   7891  N   LEU A 519      23.020  19.313  28.636  1.00  1.350          N  
ATOM   7892  CA  LEU A 519      23.267  20.674  28.212  1.00  1.350          C  
ATOM   7893  C   LEU A 519      24.685  20.786  27.685  1.00  1.410          C  
ATOM   7894  O   LEU A 519      25.563  20.001  28.054  1.00  1.710          O  
ATOM   7895  CB  LEU A 519      22.952  21.648  29.367  1.00  1.890          C  
ATOM   7896  CG  LEU A 519      23.733  21.472  30.693  1.00  1.890          C  
ATOM   7897  CD1 LEU A 519      24.934  22.412  30.734  1.00  1.890          C  
ATOM   7898  CD2 LEU A 519      22.772  21.718  31.858  1.00  1.890          C  
ATOM   7899  H   LEU A 519      23.163  19.038  29.599  1.00  1.620          H  
ATOM   7900  HA  LEU A 519      22.584  20.909  27.396  1.00  1.620          H  
ATOM   7901 1HB  LEU A 519      23.146  22.661  29.007  1.00  2.270          H  
ATOM   7902 2HB  LEU A 519      21.901  21.579  29.595  1.00  2.270          H  
ATOM   7903  HG  LEU A 519      24.119  20.458  30.756  1.00  2.270          H  
ATOM   7904 1HD1 LEU A 519      25.476  22.269  31.665  1.00  2.270          H  
ATOM   7905 2HD1 LEU A 519      25.604  22.205  29.907  1.00  2.270          H  
ATOM   7906 3HD1 LEU A 519      24.603  23.447  30.668  1.00  2.270          H  
ATOM   7907 1HD2 LEU A 519      23.300  21.581  32.801  1.00  2.270          H  
ATOM   7908 2HD2 LEU A 519      22.388  22.717  31.813  1.00  2.270          H  
ATOM   7909 3HD2 LEU A 519      21.940  21.010  31.804  1.00  2.270          H  
ATOM   7910  N   ASP A 520      24.880  21.768  26.810  1.00  1.400          N  
ATOM   7911  CA  ASP A 520      26.144  22.076  26.149  1.00  1.430          C  
ATOM   7912  C   ASP A 520      26.722  20.836  25.433  1.00  1.410          C  
ATOM   7913  O   ASP A 520      27.934  20.610  25.436  1.00  1.510          O  
ATOM   7914  CB  ASP A 520      27.159  22.636  27.155  1.00  1.990          C  
ATOM   7915  CG  ASP A 520      26.726  23.987  27.804  1.00  1.990          C  
ATOM   7916  OD1 ASP A 520      26.139  24.832  27.140  1.00  1.990          O  
ATOM   7917  OD2 ASP A 520      27.005  24.160  28.966  1.00  1.990          O  
ATOM   7918  H   ASP A 520      24.063  22.335  26.580  1.00  1.680          H  
ATOM   7919  HA  ASP A 520      25.954  22.841  25.397  1.00  1.720          H  
ATOM   7920 1HB  ASP A 520      27.328  21.904  27.946  1.00  2.390          H  
ATOM   7921 2HB  ASP A 520      28.114  22.788  26.651  1.00  2.390          H  
ATOM   7922  N   SER A 521      25.845  20.059  24.787  1.00  1.330          N  
ATOM   7923  CA  SER A 521      26.194  18.850  24.043  1.00  1.350          C  
ATOM   7924  C   SER A 521      25.104  18.544  23.010  1.00  1.250          C  
ATOM   7925  O   SER A 521      23.931  18.839  23.236  1.00  1.180          O  
ATOM   7926  CB  SER A 521      26.367  17.679  24.984  1.00  1.880          C  
ATOM   7927  OG  SER A 521      26.717  16.518  24.275  1.00  1.880          O  
ATOM   7928  H   SER A 521      24.867  20.301  24.824  1.00  1.600          H  
ATOM   7929  HA  SER A 521      27.132  19.021  23.517  1.00  1.620          H  
ATOM   7930 1HB  SER A 521      27.138  17.913  25.718  1.00  2.260          H  
ATOM   7931 2HB  SER A 521      25.436  17.513  25.530  1.00  2.260          H  
ATOM   7932  HG  SER A 521      26.854  15.838  24.939  1.00  2.260          H  
ATOM   7933  N   CYS A 522      25.496  18.013  21.843  1.00  1.270          N  
ATOM   7934  CA  CYS A 522      24.505  17.691  20.810  1.00  1.230          C  
ATOM   7935  C   CYS A 522      23.645  16.496  21.227  1.00  1.260          C  
ATOM   7936  O   CYS A 522      24.144  15.425  21.552  1.00  1.400          O  
ATOM   7937  CB  CYS A 522      25.192  17.371  19.477  1.00  1.740          C  
ATOM   7938  SG  CYS A 522      24.016  17.087  18.132  1.00  1.740          S  
ATOM   7939  H   CYS A 522      26.468  17.805  21.698  1.00  1.520          H  
ATOM   7940  HA  CYS A 522      23.860  18.542  20.663  1.00  1.480          H  
ATOM   7941 1HB  CYS A 522      25.844  18.197  19.193  1.00  2.090          H  
ATOM   7942 2HB  CYS A 522      25.808  16.480  19.583  1.00  2.090          H  
ATOM   7943  N   THR A 523      22.331  16.724  21.163  1.00  1.130          N  
ATOM   7944  CA  THR A 523      21.351  15.748  21.578  1.00  1.140          C  
ATOM   7945  C   THR A 523      20.075  15.712  20.742  1.00  1.070          C  
ATOM   7946  O   THR A 523      19.629  16.703  20.155  1.00  1.080          O  
ATOM   7947  CB  THR A 523      21.008  15.993  23.050  1.00  1.590          C  
ATOM   7948  OG1 THR A 523      20.065  15.025  23.500  1.00  1.590          O  
ATOM   7949  CG2 THR A 523      20.443  17.367  23.228  1.00  1.590          C  
ATOM   7950  H   THR A 523      22.006  17.646  20.869  1.00  1.360          H  
ATOM   7951  HA  THR A 523      21.813  14.770  21.517  1.00  1.370          H  
ATOM   7952  HB  THR A 523      21.919  15.902  23.645  1.00  1.910          H  
ATOM   7953  HG1 THR A 523      20.443  14.134  23.384  1.00  1.910          H  
ATOM   7954 1HG2 THR A 523      20.225  17.550  24.264  1.00  1.910          H  
ATOM   7955 2HG2 THR A 523      21.173  18.102  22.894  1.00  1.910          H  
ATOM   7956 3HG2 THR A 523      19.533  17.470  22.644  1.00  1.910          H  
ATOM   7957  N   ASP A 524      19.504  14.521  20.695  1.00  1.020          N  
ATOM   7958  CA  ASP A 524      18.239  14.217  20.067  1.00  0.940          C  
ATOM   7959  C   ASP A 524      17.228  14.504  21.146  1.00  0.890          C  
ATOM   7960  O   ASP A 524      17.184  13.809  22.170  1.00  0.930          O  
ATOM   7961  CB  ASP A 524      18.233  12.758  19.580  1.00  1.350          C  
ATOM   7962  CG  ASP A 524      16.984  12.311  18.831  1.00  1.350          C  
ATOM   7963  OD1 ASP A 524      15.983  12.968  18.904  1.00  1.350          O  
ATOM   7964  OD2 ASP A 524      17.056  11.290  18.179  1.00  1.350          O  
ATOM   7965  H   ASP A 524      19.962  13.775  21.210  1.00  1.220          H  
ATOM   7966  HA  ASP A 524      18.053  14.894  19.239  1.00  1.130          H  
ATOM   7967 1HB  ASP A 524      19.078  12.612  18.915  1.00  1.620          H  
ATOM   7968 2HB  ASP A 524      18.390  12.107  20.427  1.00  1.620          H  
ATOM   7969  N   TYR A 525      16.512  15.602  20.994  1.00  0.900          N  
ATOM   7970  CA  TYR A 525      15.654  16.035  22.063  1.00  0.870          C  
ATOM   7971  C   TYR A 525      14.168  15.875  21.796  1.00  0.810          C  
ATOM   7972  O   TYR A 525      13.704  15.845  20.649  1.00  0.820          O  
ATOM   7973  CB  TYR A 525      15.957  17.497  22.445  1.00  1.230          C  
ATOM   7974  CG  TYR A 525      15.721  18.543  21.349  1.00  1.230          C  
ATOM   7975  CD1 TYR A 525      14.449  19.060  21.137  1.00  1.230          C  
ATOM   7976  CD2 TYR A 525      16.779  19.011  20.590  1.00  1.230          C  
ATOM   7977  CE1 TYR A 525      14.235  20.007  20.158  1.00  1.230          C  
ATOM   7978  CE2 TYR A 525      16.563  19.969  19.622  1.00  1.230          C  
ATOM   7979  CZ  TYR A 525      15.299  20.457  19.398  1.00  1.230          C  
ATOM   7980  OH  TYR A 525      15.097  21.406  18.418  1.00  1.230          O  
ATOM   7981  H   TYR A 525      16.569  16.117  20.113  1.00  1.080          H  
ATOM   7982  HA  TYR A 525      15.883  15.421  22.916  1.00  1.040          H  
ATOM   7983 1HB  TYR A 525      15.368  17.758  23.299  1.00  1.480          H  
ATOM   7984 2HB  TYR A 525      16.998  17.567  22.748  1.00  1.480          H  
ATOM   7985  HD1 TYR A 525      13.608  18.708  21.738  1.00  1.480          H  
ATOM   7986  HD2 TYR A 525      17.788  18.621  20.755  1.00  1.480          H  
ATOM   7987  HE1 TYR A 525      13.229  20.397  19.990  1.00  1.480          H  
ATOM   7988  HE2 TYR A 525      17.394  20.333  19.024  1.00  1.480          H  
ATOM   7989  HH  TYR A 525      14.148  21.515  18.248  1.00  1.480          H  
ATOM   7990  N   ASN A 526      13.433  15.814  22.908  1.00  0.770          N  
ATOM   7991  CA  ASN A 526      11.977  15.818  22.984  1.00  0.740          C  
ATOM   7992  C   ASN A 526      11.603  16.617  24.224  1.00  0.770          C  
ATOM   7993  O   ASN A 526      11.627  16.105  25.345  1.00  0.790          O  
ATOM   7994  CB  ASN A 526      11.404  14.411  23.021  1.00  1.050          C  
ATOM   7995  CG  ASN A 526       9.875  14.376  22.971  1.00  1.050          C  
ATOM   7996  OD1 ASN A 526       9.187  15.236  23.544  1.00  1.050          O  
ATOM   7997  ND2 ASN A 526       9.345  13.394  22.278  1.00  1.050          N  
ATOM   7998  H   ASN A 526      13.958  15.772  23.786  1.00  0.920          H  
ATOM   7999  HA  ASN A 526      11.574  16.342  22.129  1.00  0.890          H  
ATOM   8000 1HB  ASN A 526      11.802  13.835  22.186  1.00  1.260          H  
ATOM   8001 2HB  ASN A 526      11.720  13.923  23.932  1.00  1.260          H  
ATOM   8002 1HD2 ASN A 526       8.346  13.303  22.198  1.00  1.260          H  
ATOM   8003 2HD2 ASN A 526       9.937  12.724  21.825  1.00  1.260          H  
ATOM   8004  N   ILE A 527      11.312  17.889  24.014  1.00  0.810          N  
ATOM   8005  CA  ILE A 527      11.061  18.815  25.101  1.00  0.870          C  
ATOM   8006  C   ILE A 527       9.609  19.242  25.102  1.00  0.910          C  
ATOM   8007  O   ILE A 527       9.163  19.991  24.230  1.00  0.950          O  
ATOM   8008  CB  ILE A 527      12.055  19.983  24.952  1.00  1.190          C  
ATOM   8009  CG1 ILE A 527      13.518  19.364  25.046  1.00  1.190          C  
ATOM   8010  CG2 ILE A 527      11.800  21.090  25.971  1.00  1.190          C  
ATOM   8011  CD1 ILE A 527      14.664  20.259  24.695  1.00  1.190          C  
ATOM   8012  H   ILE A 527      11.273  18.207  23.042  1.00  0.970          H  
ATOM   8013  HA  ILE A 527      11.260  18.311  26.042  1.00  1.040          H  
ATOM   8014  HB  ILE A 527      11.949  20.395  23.953  1.00  1.430          H  
ATOM   8015 1HG1 ILE A 527      13.660  19.023  26.056  1.00  1.430          H  
ATOM   8016 2HG1 ILE A 527      13.575  18.520  24.395  1.00  1.430          H  
ATOM   8017 1HG2 ILE A 527      12.502  21.875  25.806  1.00  1.430          H  
ATOM   8018 2HG2 ILE A 527      10.799  21.484  25.841  1.00  1.430          H  
ATOM   8019 3HG2 ILE A 527      11.908  20.723  26.975  1.00  1.430          H  
ATOM   8020 1HD1 ILE A 527      15.600  19.714  24.814  1.00  1.430          H  
ATOM   8021 2HD1 ILE A 527      14.575  20.590  23.672  1.00  1.430          H  
ATOM   8022 3HD1 ILE A 527      14.663  21.085  25.335  1.00  1.430          H  
ATOM   8023  N   TYR A 528       8.858  18.699  26.060  1.00  0.930          N  
ATOM   8024  CA  TYR A 528       7.421  18.883  26.185  1.00  0.980          C  
ATOM   8025  C   TYR A 528       6.711  18.595  24.847  1.00  0.960          C  
ATOM   8026  O   TYR A 528       5.751  19.278  24.475  1.00  1.030          O  
ATOM   8027  CB  TYR A 528       7.080  20.291  26.653  1.00  1.350          C  
ATOM   8028  CG  TYR A 528       7.769  20.773  27.874  1.00  1.350          C  
ATOM   8029  CD1 TYR A 528       8.582  21.884  27.762  1.00  1.350          C  
ATOM   8030  CD2 TYR A 528       7.616  20.132  29.095  1.00  1.350          C  
ATOM   8031  CE1 TYR A 528       9.234  22.358  28.851  1.00  1.350          C  
ATOM   8032  CE2 TYR A 528       8.279  20.616  30.189  1.00  1.350          C  
ATOM   8033  CZ  TYR A 528       9.082  21.730  30.063  1.00  1.350          C  
ATOM   8034  OH  TYR A 528       9.756  22.223  31.124  1.00  1.350          O  
ATOM   8035  H   TYR A 528       9.304  18.107  26.769  1.00  1.120          H  
ATOM   8036  HA  TYR A 528       7.051  18.167  26.919  1.00  1.180          H  
ATOM   8037 1HB  TYR A 528       7.309  20.978  25.861  1.00  1.620          H  
ATOM   8038 2HB  TYR A 528       6.023  20.339  26.851  1.00  1.620          H  
ATOM   8039  HD1 TYR A 528       8.699  22.383  26.798  1.00  1.620          H  
ATOM   8040  HD2 TYR A 528       6.982  19.252  29.186  1.00  1.620          H  
ATOM   8041  HE1 TYR A 528       9.873  23.236  28.766  1.00  1.620          H  
ATOM   8042  HE2 TYR A 528       8.177  20.125  31.150  1.00  1.620          H  
ATOM   8043  HH  TYR A 528      10.071  23.115  30.876  1.00  1.620          H  
ATOM   8044  N   GLY A 529       7.183  17.579  24.118  1.00  0.870          N  
ATOM   8045  CA  GLY A 529       6.627  17.203  22.822  1.00  0.860          C  
ATOM   8046  C   GLY A 529       7.324  17.805  21.581  1.00  0.860          C  
ATOM   8047  O   GLY A 529       7.049  17.359  20.465  1.00  0.860          O  
ATOM   8048  H   GLY A 529       7.941  17.013  24.487  1.00  1.040          H  
ATOM   8049 1HA  GLY A 529       6.655  16.116  22.742  1.00  1.030          H  
ATOM   8050 2HA  GLY A 529       5.575  17.481  22.803  1.00  1.030          H  
ATOM   8051  N   ARG A 530       8.205  18.800  21.741  1.00  0.900          N  
ATOM   8052  CA  ARG A 530       8.892  19.376  20.575  1.00  0.930          C  
ATOM   8053  C   ARG A 530      10.199  18.638  20.332  1.00  0.850          C  
ATOM   8054  O   ARG A 530      10.988  18.436  21.256  1.00  0.800          O  
ATOM   8055  CB  ARG A 530       9.102  20.874  20.740  1.00  1.290          C  
ATOM   8056  CG  ARG A 530       7.789  21.651  20.724  1.00  1.290          C  
ATOM   8057  CD  ARG A 530       7.955  23.124  20.780  1.00  1.290          C  
ATOM   8058  NE  ARG A 530       6.646  23.787  20.767  1.00  1.290          N  
ATOM   8059  CZ  ARG A 530       5.951  24.152  19.664  1.00  1.290          C  
ATOM   8060  NH1 ARG A 530       6.439  23.953  18.449  1.00  1.290          N  
ATOM   8061  NH2 ARG A 530       4.763  24.725  19.804  1.00  1.290          N  
ATOM   8062  H   ARG A 530       8.409  19.164  22.674  1.00  1.080          H  
ATOM   8063  HA  ARG A 530       8.260  19.236  19.699  1.00  1.120          H  
ATOM   8064 1HB  ARG A 530       9.603  21.071  21.692  1.00  1.550          H  
ATOM   8065 2HB  ARG A 530       9.740  21.252  19.940  1.00  1.550          H  
ATOM   8066 1HG  ARG A 530       7.238  21.400  19.821  1.00  1.550          H  
ATOM   8067 2HG  ARG A 530       7.199  21.350  21.594  1.00  1.550          H  
ATOM   8068 1HD  ARG A 530       8.464  23.392  21.702  1.00  1.550          H  
ATOM   8069 2HD  ARG A 530       8.544  23.477  19.933  1.00  1.550          H  
ATOM   8070  HE  ARG A 530       6.212  23.967  21.662  1.00  1.550          H  
ATOM   8071 1HH1 ARG A 530       7.346  23.533  18.313  1.00  1.550          H  
ATOM   8072 2HH1 ARG A 530       5.916  24.243  17.631  1.00  1.550          H  
ATOM   8073 1HH2 ARG A 530       4.377  24.886  20.725  1.00  1.550          H  
ATOM   8074 2HH2 ARG A 530       4.240  25.005  18.986  1.00  1.550          H  
ATOM   8075  N   THR A 531      10.450  18.239  19.087  1.00  0.870          N  
ATOM   8076  CA  THR A 531      11.631  17.433  18.814  1.00  0.840          C  
ATOM   8077  C   THR A 531      12.572  17.960  17.749  1.00  0.890          C  
ATOM   8078  O   THR A 531      12.192  18.759  16.892  1.00  0.950          O  
ATOM   8079  CB  THR A 531      11.191  16.029  18.353  1.00  1.190          C  
ATOM   8080  OG1 THR A 531      10.483  16.142  17.098  1.00  1.190          O  
ATOM   8081  CG2 THR A 531      10.260  15.401  19.384  1.00  1.190          C  
ATOM   8082  H   THR A 531       9.802  18.438  18.336  1.00  1.040          H  
ATOM   8083  HA  THR A 531      12.197  17.353  19.732  1.00  1.010          H  
ATOM   8084  HB  THR A 531      12.067  15.392  18.223  1.00  1.430          H  
ATOM   8085  HG1 THR A 531      11.094  16.404  16.399  1.00  1.430          H  
ATOM   8086 1HG2 THR A 531       9.958  14.415  19.044  1.00  1.430          H  
ATOM   8087 2HG2 THR A 531      10.784  15.314  20.306  1.00  1.430          H  
ATOM   8088 3HG2 THR A 531       9.373  16.015  19.525  1.00  1.430          H  
ATOM   8089  N   GLY A 532      13.787  17.409  17.768  1.00  0.900          N  
ATOM   8090  CA  GLY A 532      14.826  17.703  16.775  1.00  0.960          C  
ATOM   8091  C   GLY A 532      16.218  17.404  17.324  1.00  0.970          C  
ATOM   8092  O   GLY A 532      16.350  16.817  18.396  1.00  0.960          O  
ATOM   8093  H   GLY A 532      13.985  16.775  18.552  1.00  1.080          H  
ATOM   8094 1HA  GLY A 532      14.650  17.113  15.877  1.00  1.150          H  
ATOM   8095 2HA  GLY A 532      14.766  18.753  16.488  1.00  1.150          H  
ATOM   8096  N   VAL A 533      17.259  17.731  16.557  1.00  1.040          N  
ATOM   8097  CA  VAL A 533      18.622  17.470  17.019  1.00  1.080          C  
ATOM   8098  C   VAL A 533      19.378  18.783  17.102  1.00  1.090          C  
ATOM   8099  O   VAL A 533      19.534  19.489  16.091  1.00  1.160          O  
ATOM   8100  CB  VAL A 533      19.362  16.466  16.108  1.00  1.500          C  
ATOM   8101  CG1 VAL A 533      20.797  16.247  16.629  1.00  1.500          C  
ATOM   8102  CG2 VAL A 533      18.601  15.143  16.089  1.00  1.500          C  
ATOM   8103  H   VAL A 533      17.102  18.197  15.672  1.00  1.250          H  
ATOM   8104  HA  VAL A 533      18.577  17.043  18.017  1.00  1.300          H  
ATOM   8105  HB  VAL A 533      19.429  16.871  15.100  1.00  1.800          H  
ATOM   8106 1HG1 VAL A 533      21.322  15.544  15.987  1.00  1.800          H  
ATOM   8107 2HG1 VAL A 533      21.327  17.182  16.631  1.00  1.800          H  
ATOM   8108 3HG1 VAL A 533      20.764  15.853  17.645  1.00  1.800          H  
ATOM   8109 1HG2 VAL A 533      19.117  14.433  15.449  1.00  1.800          H  
ATOM   8110 2HG2 VAL A 533      18.546  14.743  17.084  1.00  1.800          H  
ATOM   8111 3HG2 VAL A 533      17.594  15.301  15.713  1.00  1.800          H  
ATOM   8112  N   GLY A 534      19.854  19.074  18.307  1.00  1.100          N  
ATOM   8113  CA  GLY A 534      20.505  20.335  18.604  1.00  1.120          C  
ATOM   8114  C   GLY A 534      21.192  20.366  19.957  1.00  1.140          C  
ATOM   8115  O   GLY A 534      21.301  19.366  20.665  1.00  1.140          O  
ATOM   8116  H   GLY A 534      19.722  18.367  19.036  1.00  1.320          H  
ATOM   8117 1HA  GLY A 534      21.208  20.592  17.833  1.00  1.340          H  
ATOM   8118 2HA  GLY A 534      19.752  21.122  18.586  1.00  1.340          H  
ATOM   8119  N   VAL A 535      21.684  21.533  20.297  1.00  1.160          N  
ATOM   8120  CA  VAL A 535      22.400  21.779  21.516  1.00  1.180          C  
ATOM   8121  C   VAL A 535      21.573  22.707  22.369  1.00  1.180          C  
ATOM   8122  O   VAL A 535      21.140  23.777  21.931  1.00  1.190          O  
ATOM   8123  CB  VAL A 535      23.773  22.427  21.224  1.00  1.640          C  
ATOM   8124  CG1 VAL A 535      24.519  22.726  22.543  1.00  1.640          C  
ATOM   8125  CG2 VAL A 535      24.594  21.495  20.343  1.00  1.640          C  
ATOM   8126  H   VAL A 535      21.535  22.300  19.659  1.00  1.390          H  
ATOM   8127  HA  VAL A 535      22.547  20.835  22.047  1.00  1.420          H  
ATOM   8128  HB  VAL A 535      23.616  23.374  20.703  1.00  1.970          H  
ATOM   8129 1HG1 VAL A 535      25.482  23.187  22.325  1.00  1.970          H  
ATOM   8130 2HG1 VAL A 535      23.938  23.400  23.166  1.00  1.970          H  
ATOM   8131 3HG1 VAL A 535      24.677  21.799  23.070  1.00  1.970          H  
ATOM   8132 1HG2 VAL A 535      25.554  21.953  20.123  1.00  1.970          H  
ATOM   8133 2HG2 VAL A 535      24.749  20.577  20.861  1.00  1.970          H  
ATOM   8134 3HG2 VAL A 535      24.063  21.311  19.416  1.00  1.970          H  
ATOM   8135  N   ILE A 536      21.326  22.275  23.579  1.00  1.180          N  
ATOM   8136  CA  ILE A 536      20.562  23.043  24.521  1.00  1.190          C  
ATOM   8137  C   ILE A 536      21.548  23.655  25.496  1.00  1.270          C  
ATOM   8138  O   ILE A 536      22.422  22.944  25.994  1.00  1.310          O  
ATOM   8139  CB  ILE A 536      19.509  22.182  25.242  1.00  1.660          C  
ATOM   8140  CG1 ILE A 536      18.468  21.615  24.222  1.00  1.660          C  
ATOM   8141  CG2 ILE A 536      18.825  23.019  26.236  1.00  1.660          C  
ATOM   8142  CD1 ILE A 536      18.717  20.228  23.747  1.00  1.660          C  
ATOM   8143  H   ILE A 536      21.719  21.390  23.868  1.00  1.420          H  
ATOM   8144  HA  ILE A 536      20.049  23.843  23.998  1.00  1.430          H  
ATOM   8145  HB  ILE A 536      19.992  21.338  25.743  1.00  1.990          H  
ATOM   8146 1HG1 ILE A 536      17.479  21.650  24.667  1.00  1.990          H  
ATOM   8147 2HG1 ILE A 536      18.483  22.245  23.341  1.00  1.990          H  
ATOM   8148 1HG2 ILE A 536      18.095  22.440  26.752  1.00  1.990          H  
ATOM   8149 2HG2 ILE A 536      19.536  23.394  26.946  1.00  1.990          H  
ATOM   8150 3HG2 ILE A 536      18.348  23.850  25.717  1.00  1.990          H  
ATOM   8151 1HD1 ILE A 536      17.947  19.954  23.040  1.00  1.990          H  
ATOM   8152 2HD1 ILE A 536      19.685  20.164  23.258  1.00  1.990          H  
ATOM   8153 3HD1 ILE A 536      18.692  19.541  24.594  1.00  1.990          H  
ATOM   8154  N   ARG A 537      21.475  24.959  25.711  1.00  1.320          N  
ATOM   8155  CA  ARG A 537      22.424  25.583  26.618  1.00  1.420          C  
ATOM   8156  C   ARG A 537      21.712  26.225  27.794  1.00  1.450          C  
ATOM   8157  O   ARG A 537      20.660  26.855  27.661  1.00  1.430          O  
ATOM   8158  CB  ARG A 537      23.274  26.604  25.887  1.00  1.950          C  
ATOM   8159  CG  ARG A 537      24.066  26.004  24.720  1.00  1.950          C  
ATOM   8160  CD  ARG A 537      25.096  26.911  24.210  1.00  1.950          C  
ATOM   8161  NE  ARG A 537      26.194  27.017  25.162  1.00  1.950          N  
ATOM   8162  CZ  ARG A 537      27.189  27.934  25.116  1.00  1.950          C  
ATOM   8163  NH1 ARG A 537      27.222  28.845  24.156  1.00  1.950          N  
ATOM   8164  NH2 ARG A 537      28.133  27.913  26.044  1.00  1.950          N  
ATOM   8165  H   ARG A 537      20.746  25.498  25.233  1.00  1.580          H  
ATOM   8166  HA  ARG A 537      23.099  24.822  27.010  1.00  1.700          H  
ATOM   8167 1HB  ARG A 537      22.642  27.399  25.497  1.00  2.340          H  
ATOM   8168 2HB  ARG A 537      23.982  27.051  26.587  1.00  2.340          H  
ATOM   8169 1HG  ARG A 537      24.555  25.092  25.062  1.00  2.340          H  
ATOM   8170 2HG  ARG A 537      23.382  25.765  23.905  1.00  2.340          H  
ATOM   8171 1HD  ARG A 537      25.488  26.527  23.269  1.00  2.340          H  
ATOM   8172 2HD  ARG A 537      24.666  27.899  24.062  1.00  2.340          H  
ATOM   8173  HE  ARG A 537      26.216  26.311  25.930  1.00  2.340          H  
ATOM   8174 1HH1 ARG A 537      26.505  28.863  23.447  1.00  2.340          H  
ATOM   8175 2HH1 ARG A 537      27.969  29.525  24.129  1.00  2.340          H  
ATOM   8176 1HH2 ARG A 537      28.102  27.210  26.782  1.00  2.340          H  
ATOM   8177 2HH2 ARG A 537      28.881  28.588  26.024  1.00  2.340          H  
ATOM   8178  N   GLN A 538      22.288  26.063  28.971  1.00  1.520          N  
ATOM   8179  CA  GLN A 538      21.701  26.633  30.174  1.00  1.560          C  
ATOM   8180  C   GLN A 538      22.059  28.101  30.243  1.00  1.590          C  
ATOM   8181  O   GLN A 538      23.216  28.458  30.019  1.00  1.640          O  
ATOM   8182  CB  GLN A 538      22.218  25.885  31.395  1.00  2.170          C  
ATOM   8183  CG  GLN A 538      21.521  26.206  32.680  1.00  2.170          C  
ATOM   8184  CD  GLN A 538      22.049  25.363  33.802  1.00  2.170          C  
ATOM   8185  OE1 GLN A 538      23.119  25.663  34.336  1.00  2.170          O  
ATOM   8186  NE2 GLN A 538      21.344  24.291  34.165  1.00  2.170          N  
ATOM   8187  H   GLN A 538      23.157  25.543  29.033  1.00  1.820          H  
ATOM   8188  HA  GLN A 538      20.617  26.559  30.128  1.00  1.870          H  
ATOM   8189 1HB  GLN A 538      22.132  24.833  31.220  1.00  2.600          H  
ATOM   8190 2HB  GLN A 538      23.277  26.103  31.529  1.00  2.600          H  
ATOM   8191 1HG  GLN A 538      21.675  27.258  32.933  1.00  2.600          H  
ATOM   8192 2HG  GLN A 538      20.459  26.002  32.565  1.00  2.600          H  
ATOM   8193 1HE2 GLN A 538      21.680  23.705  34.903  1.00  2.600          H  
ATOM   8194 2HE2 GLN A 538      20.483  24.036  33.696  1.00  2.600          H  
ATOM   8195  N   THR A 539      21.089  28.952  30.564  1.00  1.580          N  
ATOM   8196  CA  THR A 539      21.378  30.374  30.658  1.00  1.630          C  
ATOM   8197  C   THR A 539      20.956  30.879  32.024  1.00  1.720          C  
ATOM   8198  O   THR A 539      20.387  30.134  32.825  1.00  1.790          O  
ATOM   8199  CB  THR A 539      20.597  31.190  29.609  1.00  2.260          C  
ATOM   8200  OG1 THR A 539      19.209  31.234  29.986  1.00  2.260          O  
ATOM   8201  CG2 THR A 539      20.709  30.564  28.204  1.00  2.260          C  
ATOM   8202  H   THR A 539      20.130  28.633  30.718  1.00  1.900          H  
ATOM   8203  HA  THR A 539      22.447  30.541  30.537  1.00  1.960          H  
ATOM   8204  HB  THR A 539      20.993  32.203  29.577  1.00  2.710          H  
ATOM   8205  HG1 THR A 539      18.858  30.301  30.037  1.00  2.710          H  
ATOM   8206 1HG2 THR A 539      20.147  31.168  27.494  1.00  2.710          H  
ATOM   8207 2HG2 THR A 539      21.755  30.526  27.905  1.00  2.710          H  
ATOM   8208 3HG2 THR A 539      20.299  29.553  28.217  1.00  2.710          H  
ATOM   8209  N   ASN A 540      21.249  32.146  32.298  1.00  1.860          N  
ATOM   8210  CA  ASN A 540      20.822  32.807  33.517  1.00  1.980          C  
ATOM   8211  C   ASN A 540      19.732  33.837  33.220  1.00  1.920          C  
ATOM   8212  O   ASN A 540      19.533  34.784  33.984  1.00  2.170          O  
ATOM   8213  CB  ASN A 540      22.018  33.446  34.176  1.00  2.720          C  
ATOM   8214  CG  ASN A 540      22.625  34.465  33.270  1.00  2.720          C  
ATOM   8215  OD1 ASN A 540      22.491  34.337  32.033  1.00  2.720          O  
ATOM   8216  ND2 ASN A 540      23.286  35.451  33.822  1.00  2.720          N  
ATOM   8217  H   ASN A 540      21.767  32.704  31.622  1.00  2.230          H  
ATOM   8218  HA  ASN A 540      20.396  32.065  34.194  1.00  2.380          H  
ATOM   8219 1HB  ASN A 540      21.715  33.927  35.107  1.00  3.270          H  
ATOM   8220 2HB  ASN A 540      22.760  32.687  34.418  1.00  3.270          H  
ATOM   8221 1HD2 ASN A 540      23.709  36.152  33.250  1.00  3.270          H  
ATOM   8222 2HD2 ASN A 540      23.364  35.503  34.817  1.00  3.270          H  
ATOM   8223  N   SER A 541      19.061  33.672  32.080  1.00  1.920          N  
ATOM   8224  CA  SER A 541      18.015  34.582  31.648  1.00  2.070          C  
ATOM   8225  C   SER A 541      16.668  34.292  32.301  1.00  1.910          C  
ATOM   8226  O   SER A 541      16.459  33.243  32.915  1.00  1.900          O  
ATOM   8227  CB  SER A 541      17.887  34.530  30.136  1.00  2.840          C  
ATOM   8228  OG  SER A 541      17.398  33.294  29.707  1.00  2.840          O  
ATOM   8229  H   SER A 541      19.265  32.867  31.493  1.00  2.300          H  
ATOM   8230  HA  SER A 541      18.313  35.593  31.928  1.00  2.480          H  
ATOM   8231 1HB  SER A 541      17.213  35.319  29.806  1.00  3.410          H  
ATOM   8232 2HB  SER A 541      18.858  34.716  29.680  1.00  3.410          H  
ATOM   8233  HG  SER A 541      18.139  32.662  29.749  1.00  3.410          H  
ATOM   8234  N   THR A 542      15.741  35.239  32.168  1.00  2.050          N  
ATOM   8235  CA  THR A 542      14.380  35.057  32.659  1.00  2.060          C  
ATOM   8236  C   THR A 542      13.368  35.323  31.565  1.00  2.010          C  
ATOM   8237  O   THR A 542      13.398  36.372  30.919  1.00  2.280          O  
ATOM   8238  CB  THR A 542      14.071  35.982  33.861  1.00  2.880          C  
ATOM   8239  OG1 THR A 542      14.955  35.671  34.941  1.00  2.880          O  
ATOM   8240  CG2 THR A 542      12.612  35.806  34.325  1.00  2.880          C  
ATOM   8241  H   THR A 542      15.975  36.093  31.683  1.00  2.460          H  
ATOM   8242  HA  THR A 542      14.260  34.026  32.985  1.00  2.470          H  
ATOM   8243  HB  THR A 542      14.226  37.019  33.568  1.00  3.460          H  
ATOM   8244  HG1 THR A 542      15.855  35.904  34.693  1.00  3.460          H  
ATOM   8245 1HG2 THR A 542      12.424  36.464  35.170  1.00  3.460          H  
ATOM   8246 2HG2 THR A 542      11.923  36.061  33.523  1.00  3.460          H  
ATOM   8247 3HG2 THR A 542      12.447  34.773  34.628  1.00  3.460          H  
ATOM   8248  N   LEU A 543      12.446  34.393  31.378  1.00  2.220          N  
ATOM   8249  CA  LEU A 543      11.394  34.573  30.399  1.00  2.270          C  
ATOM   8250  C   LEU A 543      10.073  34.649  31.144  1.00  2.240          C  
ATOM   8251  O   LEU A 543       9.651  33.681  31.779  1.00  2.450          O  
ATOM   8252  CB  LEU A 543      11.401  33.420  29.392  1.00  3.160          C  
ATOM   8253  CG  LEU A 543      12.750  33.170  28.655  1.00  3.160          C  
ATOM   8254  CD1 LEU A 543      12.632  31.944  27.760  1.00  3.160          C  
ATOM   8255  CD2 LEU A 543      13.137  34.364  27.824  1.00  3.160          C  
ATOM   8256  H   LEU A 543      12.479  33.550  31.934  1.00  2.660          H  
ATOM   8257  HA  LEU A 543      11.531  35.517  29.878  1.00  2.720          H  
ATOM   8258 1HB  LEU A 543      11.119  32.502  29.904  1.00  3.790          H  
ATOM   8259 2HB  LEU A 543      10.654  33.634  28.640  1.00  3.790          H  
ATOM   8260  HG  LEU A 543      13.514  32.985  29.392  1.00  3.790          H  
ATOM   8261 1HD1 LEU A 543      13.584  31.760  27.265  1.00  3.790          H  
ATOM   8262 2HD1 LEU A 543      12.359  31.076  28.344  1.00  3.790          H  
ATOM   8263 3HD1 LEU A 543      11.883  32.124  27.017  1.00  3.790          H  
ATOM   8264 1HD2 LEU A 543      14.086  34.160  27.329  1.00  3.790          H  
ATOM   8265 2HD2 LEU A 543      12.368  34.550  27.073  1.00  3.790          H  
ATOM   8266 3HD2 LEU A 543      13.252  35.242  28.451  1.00  3.790          H  
ATOM   8267  N   LEU A 544       9.399  35.789  31.062  1.00  2.320          N  
ATOM   8268  CA  LEU A 544       8.162  36.000  31.819  1.00  2.470          C  
ATOM   8269  C   LEU A 544       6.939  35.442  31.099  1.00  2.430          C  
ATOM   8270  O   LEU A 544       6.047  36.177  30.672  1.00  2.890          O  
ATOM   8271  CB  LEU A 544       7.976  37.498  32.085  1.00  3.400          C  
ATOM   8272  CG  LEU A 544       9.129  38.212  32.876  1.00  3.400          C  
ATOM   8273  CD1 LEU A 544       8.810  39.693  32.974  1.00  3.400          C  
ATOM   8274  CD2 LEU A 544       9.285  37.605  34.276  1.00  3.400          C  
ATOM   8275  H   LEU A 544       9.781  36.535  30.495  1.00  2.780          H  
ATOM   8276  HA  LEU A 544       8.239  35.469  32.764  1.00  2.960          H  
ATOM   8277 1HB  LEU A 544       7.864  38.006  31.128  1.00  4.080          H  
ATOM   8278 2HB  LEU A 544       7.053  37.633  32.650  1.00  4.080          H  
ATOM   8279  HG  LEU A 544      10.068  38.102  32.333  1.00  4.080          H  
ATOM   8280 1HD1 LEU A 544       9.611  40.205  33.507  1.00  4.080          H  
ATOM   8281 2HD1 LEU A 544       8.718  40.112  31.972  1.00  4.080          H  
ATOM   8282 3HD1 LEU A 544       7.872  39.829  33.511  1.00  4.080          H  
ATOM   8283 1HD2 LEU A 544      10.087  38.123  34.804  1.00  4.080          H  
ATOM   8284 2HD2 LEU A 544       8.354  37.721  34.831  1.00  4.080          H  
ATOM   8285 3HD2 LEU A 544       9.534  36.552  34.209  1.00  4.080          H  
ATOM   8286  N   SER A 545       6.929  34.129  30.955  1.00  2.250          N  
ATOM   8287  CA  SER A 545       5.886  33.399  30.242  1.00  2.360          C  
ATOM   8288  C   SER A 545       5.779  31.940  30.701  1.00  2.050          C  
ATOM   8289  O   SER A 545       6.099  31.598  31.845  1.00  2.210          O  
ATOM   8290  CB  SER A 545       6.097  33.487  28.746  1.00  3.260          C  
ATOM   8291  OG  SER A 545       4.987  32.993  28.048  1.00  3.260          O  
ATOM   8292  H   SER A 545       7.729  33.629  31.353  1.00  2.700          H  
ATOM   8293  HA  SER A 545       4.934  33.882  30.462  1.00  2.830          H  
ATOM   8294 1HB  SER A 545       6.278  34.523  28.462  1.00  3.910          H  
ATOM   8295 2HB  SER A 545       6.948  32.936  28.485  1.00  3.910          H  
ATOM   8296  HG  SER A 545       5.204  33.088  27.109  1.00  3.910          H  
ATOM   8297  N   GLY A 546       5.258  31.095  29.816  1.00  2.080          N  
ATOM   8298  CA  GLY A 546       5.045  29.678  30.084  1.00  1.820          C  
ATOM   8299  C   GLY A 546       6.266  28.813  29.754  1.00  1.730          C  
ATOM   8300  O   GLY A 546       7.417  29.248  29.831  1.00  1.860          O  
ATOM   8301  H   GLY A 546       5.004  31.476  28.912  1.00  2.500          H  
ATOM   8302 1HA  GLY A 546       4.784  29.549  31.135  1.00  2.180          H  
ATOM   8303 2HA  GLY A 546       4.187  29.332  29.508  1.00  2.180          H  
ATOM   8304  N   LEU A 547       6.019  27.553  29.401  1.00  1.590          N  
ATOM   8305  CA  LEU A 547       7.124  26.629  29.168  1.00  1.510          C  
ATOM   8306  C   LEU A 547       7.688  26.610  27.746  1.00  1.380          C  
ATOM   8307  O   LEU A 547       8.850  26.242  27.544  1.00  1.300          O  
ATOM   8308  CB  LEU A 547       6.684  25.205  29.533  1.00  2.150          C  
ATOM   8309  CG  LEU A 547       6.272  24.938  31.032  1.00  2.150          C  
ATOM   8310  CD1 LEU A 547       5.770  23.522  31.136  1.00  2.150          C  
ATOM   8311  CD2 LEU A 547       7.472  25.138  31.988  1.00  2.150          C  
ATOM   8312  H   LEU A 547       5.065  27.229  29.330  1.00  1.910          H  
ATOM   8313  HA  LEU A 547       7.928  26.917  29.818  1.00  1.810          H  
ATOM   8314 1HB  LEU A 547       5.848  24.925  28.893  1.00  2.580          H  
ATOM   8315 2HB  LEU A 547       7.509  24.544  29.306  1.00  2.580          H  
ATOM   8316  HG  LEU A 547       5.468  25.611  31.317  1.00  2.580          H  
ATOM   8317 1HD1 LEU A 547       5.466  23.318  32.163  1.00  2.580          H  
ATOM   8318 2HD1 LEU A 547       4.918  23.383  30.474  1.00  2.580          H  
ATOM   8319 3HD1 LEU A 547       6.558  22.841  30.855  1.00  2.580          H  
ATOM   8320 1HD2 LEU A 547       7.155  24.932  33.007  1.00  2.580          H  
ATOM   8321 2HD2 LEU A 547       8.272  24.459  31.713  1.00  2.580          H  
ATOM   8322 3HD2 LEU A 547       7.833  26.152  31.936  1.00  2.580          H  
ATOM   8323  N   TYR A 548       6.883  27.003  26.754  1.00  1.440          N  
ATOM   8324  CA  TYR A 548       7.310  26.909  25.358  1.00  1.370          C  
ATOM   8325  C   TYR A 548       7.655  28.241  24.711  1.00  1.470          C  
ATOM   8326  O   TYR A 548       6.883  29.202  24.800  1.00  1.620          O  
ATOM   8327  CB  TYR A 548       6.171  26.353  24.514  1.00  1.950          C  
ATOM   8328  CG  TYR A 548       5.691  24.978  24.821  1.00  1.950          C  
ATOM   8329  CD1 TYR A 548       4.644  24.810  25.716  1.00  1.950          C  
ATOM   8330  CD2 TYR A 548       6.240  23.897  24.188  1.00  1.950          C  
ATOM   8331  CE1 TYR A 548       4.145  23.559  25.959  1.00  1.950          C  
ATOM   8332  CE2 TYR A 548       5.738  22.645  24.421  1.00  1.950          C  
ATOM   8333  CZ  TYR A 548       4.687  22.473  25.300  1.00  1.950          C  
ATOM   8334  OH  TYR A 548       4.168  21.217  25.526  1.00  1.950          O  
ATOM   8335  H   TYR A 548       5.956  27.339  26.958  1.00  1.730          H  
ATOM   8336  HA  TYR A 548       8.191  26.267  25.298  1.00  1.640          H  
ATOM   8337 1HB  TYR A 548       5.319  27.026  24.602  1.00  2.340          H  
ATOM   8338 2HB  TYR A 548       6.475  26.371  23.466  1.00  2.340          H  
ATOM   8339  HD1 TYR A 548       4.207  25.673  26.214  1.00  2.340          H  
ATOM   8340  HD2 TYR A 548       7.058  24.036  23.497  1.00  2.340          H  
ATOM   8341  HE1 TYR A 548       3.316  23.422  26.652  1.00  2.340          H  
ATOM   8342  HE2 TYR A 548       6.164  21.781  23.909  1.00  2.340          H  
ATOM   8343  HH  TYR A 548       4.705  20.541  25.045  1.00  2.340          H  
ATOM   8344  N   TYR A 549       8.766  28.259  23.973  1.00  1.420          N  
ATOM   8345  CA  TYR A 549       9.198  29.415  23.204  1.00  1.520          C  
ATOM   8346  C   TYR A 549       9.630  28.896  21.839  1.00  1.440          C  
ATOM   8347  O   TYR A 549      10.493  28.004  21.751  1.00  1.370          O  
ATOM   8348  CB  TYR A 549      10.340  30.138  23.940  1.00  2.090          C  
ATOM   8349  CG  TYR A 549       9.929  30.543  25.331  1.00  2.090          C  
ATOM   8350  CD1 TYR A 549      10.035  29.620  26.345  1.00  2.090          C  
ATOM   8351  CD2 TYR A 549       9.438  31.792  25.590  1.00  2.090          C  
ATOM   8352  CE1 TYR A 549       9.640  29.909  27.608  1.00  2.090          C  
ATOM   8353  CE2 TYR A 549       9.049  32.104  26.865  1.00  2.090          C  
ATOM   8354  CZ  TYR A 549       9.138  31.151  27.874  1.00  2.090          C  
ATOM   8355  OH  TYR A 549       8.736  31.452  29.140  1.00  2.090          O  
ATOM   8356  H   TYR A 549       9.358  27.433  23.973  1.00  1.700          H  
ATOM   8357  HA  TYR A 549       8.359  30.100  23.064  1.00  1.820          H  
ATOM   8358 1HB  TYR A 549      11.213  29.502  24.011  1.00  2.510          H  
ATOM   8359 2HB  TYR A 549      10.629  31.038  23.396  1.00  2.510          H  
ATOM   8360  HD1 TYR A 549      10.415  28.660  26.109  1.00  2.510          H  
ATOM   8361  HD2 TYR A 549       9.354  32.528  24.796  1.00  2.510          H  
ATOM   8362  HE1 TYR A 549       9.714  29.158  28.394  1.00  2.510          H  
ATOM   8363  HE2 TYR A 549       8.660  33.092  27.075  1.00  2.510          H  
ATOM   8364  HH  TYR A 549       8.384  30.638  29.561  1.00  2.510          H  
ATOM   8365  N   THR A 550       9.078  29.479  20.774  1.00  1.500          N  
ATOM   8366  CA  THR A 550       9.394  29.035  19.423  1.00  1.470          C  
ATOM   8367  C   THR A 550       9.912  30.146  18.541  1.00  1.560          C  
ATOM   8368  O   THR A 550       9.762  31.335  18.841  1.00  1.650          O  
ATOM   8369  CB  THR A 550       8.153  28.428  18.739  1.00  2.070          C  
ATOM   8370  OG1 THR A 550       7.144  29.446  18.588  1.00  2.070          O  
ATOM   8371  CG2 THR A 550       7.608  27.280  19.579  1.00  2.070          C  
ATOM   8372  H   THR A 550       8.392  30.214  20.892  1.00  1.800          H  
ATOM   8373  HA  THR A 550      10.167  28.273  19.476  1.00  1.760          H  
ATOM   8374  HB  THR A 550       8.424  28.053  17.749  1.00  2.480          H  
ATOM   8375  HG1 THR A 550       7.399  30.050  17.866  1.00  2.480          H  
ATOM   8376 1HG2 THR A 550       6.742  26.872  19.077  1.00  2.480          H  
ATOM   8377 2HG2 THR A 550       8.376  26.511  19.674  1.00  2.480          H  
ATOM   8378 3HG2 THR A 550       7.320  27.630  20.567  1.00  2.480          H  
ATOM   8379  N   SER A 551      10.519  29.730  17.443  1.00  1.550          N  
ATOM   8380  CA  SER A 551      11.033  30.627  16.423  1.00  1.640          C  
ATOM   8381  C   SER A 551       9.937  30.826  15.392  1.00  1.700          C  
ATOM   8382  O   SER A 551       8.854  30.243  15.494  1.00  1.670          O  
ATOM   8383  CB  SER A 551      12.264  30.057  15.754  1.00  2.260          C  
ATOM   8384  OG  SER A 551      11.905  29.050  14.869  1.00  2.260          O  
ATOM   8385  H   SER A 551      10.608  28.710  17.317  1.00  1.860          H  
ATOM   8386  HA  SER A 551      11.275  31.585  16.876  1.00  1.970          H  
ATOM   8387 1HB  SER A 551      12.809  30.844  15.232  1.00  2.710          H  
ATOM   8388 2HB  SER A 551      12.923  29.652  16.518  1.00  2.710          H  
ATOM   8389  HG  SER A 551      12.736  28.643  14.582  1.00  2.710          H  
ATOM   8390  N   LEU A 552      10.209  31.612  14.359  1.00  1.800          N  
ATOM   8391  CA  LEU A 552       9.198  31.860  13.334  1.00  1.870          C  
ATOM   8392  C   LEU A 552       9.015  30.649  12.423  1.00  1.840          C  
ATOM   8393  O   LEU A 552       8.099  30.609  11.603  1.00  1.900          O  
ATOM   8394  CB  LEU A 552       9.586  33.081  12.485  1.00  2.590          C  
ATOM   8395  CG  LEU A 552       9.641  34.466  13.203  1.00  2.590          C  
ATOM   8396  CD1 LEU A 552      10.181  35.500  12.223  1.00  2.590          C  
ATOM   8397  CD2 LEU A 552       8.248  34.873  13.686  1.00  2.590          C  
ATOM   8398  H   LEU A 552      11.111  32.060  14.296  1.00  2.160          H  
ATOM   8399  HA  LEU A 552       8.244  32.041  13.824  1.00  2.240          H  
ATOM   8400 1HB  LEU A 552      10.567  32.893  12.054  1.00  3.110          H  
ATOM   8401 2HB  LEU A 552       8.870  33.164  11.668  1.00  3.110          H  
ATOM   8402  HG  LEU A 552      10.315  34.417  14.055  1.00  3.110          H  
ATOM   8403 1HD1 LEU A 552      10.235  36.474  12.710  1.00  3.110          H  
ATOM   8404 2HD1 LEU A 552      11.179  35.206  11.895  1.00  3.110          H  
ATOM   8405 3HD1 LEU A 552       9.520  35.564  11.359  1.00  3.110          H  
ATOM   8406 1HD2 LEU A 552       8.306  35.848  14.170  1.00  3.110          H  
ATOM   8407 2HD2 LEU A 552       7.571  34.934  12.832  1.00  3.110          H  
ATOM   8408 3HD2 LEU A 552       7.866  34.151  14.397  1.00  3.110          H  
ATOM   8409  N   SER A 553       9.908  29.657  12.552  1.00  1.770          N  
ATOM   8410  CA  SER A 553       9.837  28.424  11.784  1.00  1.750          C  
ATOM   8411  C   SER A 553       8.896  27.438  12.461  1.00  1.660          C  
ATOM   8412  O   SER A 553       8.603  26.365  11.927  1.00  1.660          O  
ATOM   8413  CB  SER A 553      11.198  27.769  11.674  1.00  2.460          C  
ATOM   8414  OG  SER A 553      11.627  27.276  12.928  1.00  2.460          O  
ATOM   8415  H   SER A 553      10.647  29.732  13.249  1.00  2.120          H  
ATOM   8416  HA  SER A 553       9.455  28.646  10.789  1.00  2.100          H  
ATOM   8417 1HB  SER A 553      11.152  26.955  10.956  1.00  2.950          H  
ATOM   8418 2HB  SER A 553      11.919  28.496  11.303  1.00  2.950          H  
ATOM   8419  HG  SER A 553      12.470  26.831  12.752  1.00  2.950          H  
ATOM   8420  N   GLY A 554       8.467  27.777  13.678  1.00  1.610          N  
ATOM   8421  CA  GLY A 554       7.641  26.921  14.503  1.00  1.530          C  
ATOM   8422  C   GLY A 554       8.464  25.937  15.338  1.00  1.430          C  
ATOM   8423  O   GLY A 554       7.897  25.151  16.100  1.00  1.360          O  
ATOM   8424  H   GLY A 554       8.699  28.694  14.063  1.00  1.930          H  
ATOM   8425 1HA  GLY A 554       7.041  27.545  15.165  1.00  1.840          H  
ATOM   8426 2HA  GLY A 554       6.950  26.371  13.867  1.00  1.840          H  
ATOM   8427  N   ASP A 555       9.796  25.949  15.203  1.00  1.430          N  
ATOM   8428  CA  ASP A 555      10.593  24.999  15.970  1.00  1.360          C  
ATOM   8429  C   ASP A 555      10.890  25.512  17.378  1.00  1.300          C  
ATOM   8430  O   ASP A 555      10.579  26.658  17.729  1.00  1.320          O  
ATOM   8431  CB  ASP A 555      11.913  24.710  15.224  1.00  1.930          C  
ATOM   8432  CG  ASP A 555      12.586  23.365  15.589  1.00  1.930          C  
ATOM   8433  OD1 ASP A 555      12.092  22.716  16.493  1.00  1.930          O  
ATOM   8434  OD2 ASP A 555      13.572  23.020  14.980  1.00  1.930          O  
ATOM   8435  H   ASP A 555      10.245  26.591  14.548  1.00  1.720          H  
ATOM   8436  HA  ASP A 555      10.032  24.069  16.057  1.00  1.630          H  
ATOM   8437 1HB  ASP A 555      11.718  24.716  14.153  1.00  2.320          H  
ATOM   8438 2HB  ASP A 555      12.619  25.520  15.431  1.00  2.320          H  
ATOM   8439  N   LEU A 556      11.593  24.701  18.159  1.00  1.270          N  
ATOM   8440  CA  LEU A 556      11.944  25.073  19.522  1.00  1.250          C  
ATOM   8441  C   LEU A 556      13.048  26.126  19.522  1.00  1.280          C  
ATOM   8442  O   LEU A 556      14.110  25.938  18.932  1.00  1.290          O  
ATOM   8443  CB  LEU A 556      12.399  23.809  20.297  1.00  1.760          C  
ATOM   8444  CG  LEU A 556      12.746  23.962  21.809  1.00  1.760          C  
ATOM   8445  CD1 LEU A 556      11.521  24.340  22.605  1.00  1.760          C  
ATOM   8446  CD2 LEU A 556      13.273  22.647  22.330  1.00  1.760          C  
ATOM   8447  H   LEU A 556      11.826  23.775  17.797  1.00  1.520          H  
ATOM   8448  HA  LEU A 556      11.062  25.495  19.995  1.00  1.500          H  
ATOM   8449 1HB  LEU A 556      11.620  23.055  20.218  1.00  2.110          H  
ATOM   8450 2HB  LEU A 556      13.294  23.415  19.806  1.00  2.110          H  
ATOM   8451  HG  LEU A 556      13.492  24.749  21.937  1.00  2.110          H  
ATOM   8452 1HD1 LEU A 556      11.790  24.434  23.645  1.00  2.110          H  
ATOM   8453 2HD1 LEU A 556      11.116  25.293  22.262  1.00  2.110          H  
ATOM   8454 3HD1 LEU A 556      10.764  23.568  22.500  1.00  2.110          H  
ATOM   8455 1HD2 LEU A 556      13.511  22.749  23.389  1.00  2.110          H  
ATOM   8456 2HD2 LEU A 556      12.518  21.873  22.203  1.00  2.110          H  
ATOM   8457 3HD2 LEU A 556      14.162  22.368  21.787  1.00  2.110          H  
ATOM   8458  N   LEU A 557      12.788  27.237  20.202  1.00  1.340          N  
ATOM   8459  CA  LEU A 557      13.746  28.327  20.308  1.00  1.530          C  
ATOM   8460  C   LEU A 557      14.422  28.245  21.666  1.00  1.410          C  
ATOM   8461  O   LEU A 557      15.612  28.547  21.809  1.00  1.430          O  
ATOM   8462  CB  LEU A 557      13.033  29.674  20.126  1.00  2.070          C  
ATOM   8463  CG  LEU A 557      13.846  30.966  20.185  1.00  2.070          C  
ATOM   8464  CD1 LEU A 557      14.875  31.005  19.059  1.00  2.070          C  
ATOM   8465  CD2 LEU A 557      12.870  32.140  20.076  1.00  2.070          C  
ATOM   8466  H   LEU A 557      11.881  27.349  20.659  1.00  1.610          H  
ATOM   8467  HA  LEU A 557      14.504  28.195  19.537  1.00  1.840          H  
ATOM   8468 1HB  LEU A 557      12.588  29.653  19.153  1.00  2.480          H  
ATOM   8469 2HB  LEU A 557      12.246  29.753  20.861  1.00  2.480          H  
ATOM   8470  HG  LEU A 557      14.376  31.019  21.135  1.00  2.480          H  
ATOM   8471 1HD1 LEU A 557      15.442  31.935  19.118  1.00  2.480          H  
ATOM   8472 2HD1 LEU A 557      15.566  30.167  19.150  1.00  2.480          H  
ATOM   8473 3HD1 LEU A 557      14.368  30.954  18.101  1.00  2.480          H  
ATOM   8474 1HD2 LEU A 557      13.421  33.079  20.135  1.00  2.480          H  
ATOM   8475 2HD2 LEU A 557      12.339  32.093  19.130  1.00  2.480          H  
ATOM   8476 3HD2 LEU A 557      12.146  32.094  20.894  1.00  2.480          H  
ATOM   8477  N   GLY A 558      13.625  27.862  22.659  1.00  1.340          N  
ATOM   8478  CA  GLY A 558      14.081  27.766  24.031  1.00  1.310          C  
ATOM   8479  C   GLY A 558      12.968  27.254  24.905  1.00  1.280          C  
ATOM   8480  O   GLY A 558      11.828  27.084  24.463  1.00  1.300          O  
ATOM   8481  H   GLY A 558      12.644  27.686  22.443  1.00  1.610          H  
ATOM   8482 1HA  GLY A 558      14.932  27.108  24.102  1.00  1.570          H  
ATOM   8483 2HA  GLY A 558      14.409  28.744  24.380  1.00  1.570          H  
ATOM   8484  N   PHE A 559      13.290  27.006  26.156  1.00  1.250          N  
ATOM   8485  CA  PHE A 559      12.272  26.509  27.060  1.00  1.240          C  
ATOM   8486  C   PHE A 559      12.585  26.799  28.497  1.00  1.280          C  
ATOM   8487  O   PHE A 559      13.727  27.068  28.883  1.00  1.290          O  
ATOM   8488  CB  PHE A 559      12.055  25.010  26.874  1.00  1.740          C  
ATOM   8489  CG  PHE A 559      13.211  24.168  27.230  1.00  1.740          C  
ATOM   8490  CD1 PHE A 559      13.287  23.558  28.479  1.00  1.740          C  
ATOM   8491  CD2 PHE A 559      14.235  23.986  26.337  1.00  1.740          C  
ATOM   8492  CE1 PHE A 559      14.357  22.777  28.811  1.00  1.740          C  
ATOM   8493  CE2 PHE A 559      15.294  23.219  26.666  1.00  1.740          C  
ATOM   8494  CZ  PHE A 559      15.363  22.604  27.904  1.00  1.740          C  
ATOM   8495  H   PHE A 559      14.252  27.185  26.459  1.00  1.500          H  
ATOM   8496  HA  PHE A 559      11.331  26.985  26.830  1.00  1.490          H  
ATOM   8497 1HB  PHE A 559      11.211  24.697  27.488  1.00  2.090          H  
ATOM   8498 2HB  PHE A 559      11.785  24.808  25.855  1.00  2.090          H  
ATOM   8499  HD1 PHE A 559      12.477  23.703  29.192  1.00  2.090          H  
ATOM   8500  HD2 PHE A 559      14.188  24.460  25.356  1.00  2.090          H  
ATOM   8501  HE1 PHE A 559      14.406  22.301  29.787  1.00  2.090          H  
ATOM   8502  HE2 PHE A 559      16.080  23.088  25.945  1.00  2.090          H  
ATOM   8503  HZ  PHE A 559      16.213  21.990  28.157  1.00  2.090          H  
ATOM   8504  N   LYS A 560      11.548  26.712  29.293  1.00  1.310          N  
ATOM   8505  CA  LYS A 560      11.660  26.814  30.728  1.00  1.370          C  
ATOM   8506  C   LYS A 560      11.510  25.410  31.251  1.00  1.370          C  
ATOM   8507  O   LYS A 560      10.621  24.696  30.787  1.00  1.360          O  
ATOM   8508  CB  LYS A 560      10.579  27.752  31.251  1.00  1.890          C  
ATOM   8509  CG  LYS A 560      10.514  28.020  32.745  1.00  1.890          C  
ATOM   8510  CD  LYS A 560       9.368  29.018  33.004  1.00  1.890          C  
ATOM   8511  CE  LYS A 560       9.177  29.346  34.469  1.00  1.890          C  
ATOM   8512  NZ  LYS A 560       8.002  30.268  34.680  1.00  1.890          N  
ATOM   8513  H   LYS A 560      10.633  26.521  28.867  1.00  1.570          H  
ATOM   8514  HA  LYS A 560      12.646  27.182  30.997  1.00  1.640          H  
ATOM   8515 1HB  LYS A 560      10.674  28.712  30.746  1.00  2.270          H  
ATOM   8516 2HB  LYS A 560       9.640  27.358  30.980  1.00  2.270          H  
ATOM   8517 1HG  LYS A 560      10.310  27.087  33.278  1.00  2.270          H  
ATOM   8518 2HG  LYS A 560      11.453  28.428  33.110  1.00  2.270          H  
ATOM   8519 1HD  LYS A 560       9.569  29.948  32.462  1.00  2.270          H  
ATOM   8520 2HD  LYS A 560       8.432  28.606  32.615  1.00  2.270          H  
ATOM   8521 1HE  LYS A 560       9.008  28.423  35.023  1.00  2.270          H  
ATOM   8522 2HE  LYS A 560      10.079  29.827  34.852  1.00  2.270          H  
ATOM   8523 1HZ  LYS A 560       7.897  30.465  35.662  1.00  2.270          H  
ATOM   8524 2HZ  LYS A 560       8.137  31.142  34.180  1.00  2.270          H  
ATOM   8525 3HZ  LYS A 560       7.159  29.825  34.337  1.00  2.270          H  
ATOM   8526  N   ASN A 561      12.401  24.987  32.136  1.00  1.410          N  
ATOM   8527  CA  ASN A 561      12.317  23.668  32.722  1.00  1.430          C  
ATOM   8528  C   ASN A 561      11.400  23.736  33.932  1.00  1.500          C  
ATOM   8529  O   ASN A 561      11.727  24.382  34.947  1.00  1.600          O  
ATOM   8530  CB  ASN A 561      13.667  23.088  33.058  1.00  1.990          C  
ATOM   8531  CG  ASN A 561      13.567  21.622  33.532  1.00  1.990          C  
ATOM   8532  OD1 ASN A 561      12.622  21.200  34.238  1.00  1.990          O  
ATOM   8533  ND2 ASN A 561      14.541  20.827  33.130  1.00  1.990          N  
ATOM   8534  H   ASN A 561      13.159  25.613  32.412  1.00  1.690          H  
ATOM   8535  HA  ASN A 561      11.864  22.992  32.006  1.00  1.720          H  
ATOM   8536 1HB  ASN A 561      14.295  23.136  32.176  1.00  2.390          H  
ATOM   8537 2HB  ASN A 561      14.142  23.686  33.841  1.00  2.390          H  
ATOM   8538 1HD2 ASN A 561      14.543  19.861  33.399  1.00  2.390          H  
ATOM   8539 2HD2 ASN A 561      15.284  21.185  32.564  1.00  2.390          H  
ATOM   8540  N   VAL A 562      10.249  23.086  33.776  1.00  1.490          N  
ATOM   8541  CA  VAL A 562       9.123  23.025  34.692  1.00  1.560          C  
ATOM   8542  C   VAL A 562       9.468  22.571  36.104  1.00  1.630          C  
ATOM   8543  O   VAL A 562       8.736  22.880  37.045  1.00  1.700          O  
ATOM   8544  CB  VAL A 562       8.073  22.076  34.061  1.00  2.160          C  
ATOM   8545  CG1 VAL A 562       8.611  20.639  34.031  1.00  2.160          C  
ATOM   8546  CG2 VAL A 562       6.750  22.129  34.831  1.00  2.160          C  
ATOM   8547  H   VAL A 562      10.125  22.608  32.887  1.00  1.790          H  
ATOM   8548  HA  VAL A 562       8.694  24.026  34.754  1.00  1.870          H  
ATOM   8549  HB  VAL A 562       7.907  22.382  33.036  1.00  2.590          H  
ATOM   8550 1HG1 VAL A 562       7.897  20.014  33.559  1.00  2.590          H  
ATOM   8551 2HG1 VAL A 562       9.541  20.595  33.466  1.00  2.590          H  
ATOM   8552 3HG1 VAL A 562       8.791  20.269  35.037  1.00  2.590          H  
ATOM   8553 1HG2 VAL A 562       6.037  21.474  34.354  1.00  2.590          H  
ATOM   8554 2HG2 VAL A 562       6.892  21.803  35.857  1.00  2.590          H  
ATOM   8555 3HG2 VAL A 562       6.362  23.147  34.826  1.00  2.590          H  
ATOM   8556  N   SER A 563      10.546  21.810  36.258  1.00  1.620          N  
ATOM   8557  CA  SER A 563      10.906  21.320  37.574  1.00  1.690          C  
ATOM   8558  C   SER A 563      11.703  22.302  38.423  1.00  1.720          C  
ATOM   8559  O   SER A 563      11.774  22.127  39.643  1.00  1.820          O  
ATOM   8560  CB  SER A 563      11.676  20.020  37.459  1.00  2.340          C  
ATOM   8561  OG  SER A 563      10.865  18.997  36.950  1.00  2.340          O  
ATOM   8562  H   SER A 563      11.136  21.587  35.454  1.00  1.940          H  
ATOM   8563  HA  SER A 563       9.980  21.103  38.105  1.00  2.030          H  
ATOM   8564 1HB  SER A 563      12.535  20.164  36.800  1.00  2.810          H  
ATOM   8565 2HB  SER A 563      12.059  19.736  38.436  1.00  2.810          H  
ATOM   8566  HG  SER A 563      11.434  18.192  36.904  1.00  2.810          H  
ATOM   8567  N   ASP A 564      12.310  23.332  37.822  1.00  1.650          N  
ATOM   8568  CA  ASP A 564      13.086  24.265  38.621  1.00  1.700          C  
ATOM   8569  C   ASP A 564      13.130  25.724  38.122  1.00  1.680          C  
ATOM   8570  O   ASP A 564      13.795  26.557  38.744  1.00  1.950          O  
ATOM   8571  CB  ASP A 564      14.489  23.681  38.830  1.00  2.360          C  
ATOM   8572  CG  ASP A 564      15.221  23.388  37.531  1.00  2.360          C  
ATOM   8573  OD1 ASP A 564      14.654  23.632  36.485  1.00  2.360          O  
ATOM   8574  OD2 ASP A 564      16.335  22.913  37.586  1.00  2.360          O  
ATOM   8575  H   ASP A 564      12.270  23.487  36.813  1.00  1.980          H  
ATOM   8576  HA  ASP A 564      12.622  24.297  39.606  1.00  2.040          H  
ATOM   8577 1HB  ASP A 564      15.084  24.387  39.410  1.00  2.830          H  
ATOM   8578 2HB  ASP A 564      14.417  22.761  39.413  1.00  2.830          H  
ATOM   8579  N   GLY A 565      12.364  26.061  37.070  1.00  2.020          N  
ATOM   8580  CA  GLY A 565      12.289  27.432  36.563  1.00  2.030          C  
ATOM   8581  C   GLY A 565      13.549  27.868  35.826  1.00  1.900          C  
ATOM   8582  O   GLY A 565      13.908  29.048  35.843  1.00  1.970          O  
ATOM   8583  H   GLY A 565      11.857  25.340  36.563  1.00  2.420          H  
ATOM   8584 1HA  GLY A 565      11.438  27.505  35.889  1.00  2.440          H  
ATOM   8585 2HA  GLY A 565      12.099  28.111  37.392  1.00  2.440          H  
ATOM   8586  N   VAL A 566      14.242  26.917  35.222  1.00  1.770          N  
ATOM   8587  CA  VAL A 566      15.498  27.235  34.542  1.00  1.670          C  
ATOM   8588  C   VAL A 566      15.305  27.446  33.056  1.00  1.540          C  
ATOM   8589  O   VAL A 566      14.625  26.669  32.389  1.00  1.450          O  
ATOM   8590  CB  VAL A 566      16.566  26.170  34.832  1.00  2.380          C  
ATOM   8591  CG1 VAL A 566      17.876  26.459  34.057  1.00  2.380          C  
ATOM   8592  CG2 VAL A 566      16.838  26.175  36.313  1.00  2.380          C  
ATOM   8593  H   VAL A 566      13.832  25.970  35.215  1.00  2.120          H  
ATOM   8594  HA  VAL A 566      15.876  28.169  34.960  1.00  2.000          H  
ATOM   8595  HB  VAL A 566      16.189  25.191  34.535  1.00  2.850          H  
ATOM   8596 1HG1 VAL A 566      18.602  25.687  34.298  1.00  2.850          H  
ATOM   8597 2HG1 VAL A 566      17.705  26.462  32.987  1.00  2.850          H  
ATOM   8598 3HG1 VAL A 566      18.273  27.430  34.350  1.00  2.850          H  
ATOM   8599 1HG2 VAL A 566      17.576  25.410  36.553  1.00  2.850          H  
ATOM   8600 2HG2 VAL A 566      17.208  27.151  36.613  1.00  2.850          H  
ATOM   8601 3HG2 VAL A 566      15.918  25.968  36.849  1.00  2.850          H  
ATOM   8602  N   ILE A 567      15.873  28.533  32.544  1.00  1.580          N  
ATOM   8603  CA  ILE A 567      15.744  28.880  31.138  1.00  1.500          C  
ATOM   8604  C   ILE A 567      16.900  28.369  30.284  1.00  1.450          C  
ATOM   8605  O   ILE A 567      18.076  28.627  30.579  1.00  1.530          O  
ATOM   8606  CB  ILE A 567      15.639  30.407  30.951  1.00  2.130          C  
ATOM   8607  CG1 ILE A 567      14.458  31.009  31.800  1.00  2.130          C  
ATOM   8608  CG2 ILE A 567      15.495  30.737  29.469  1.00  2.130          C  
ATOM   8609  CD1 ILE A 567      13.077  30.454  31.535  1.00  2.130          C  
ATOM   8610  H   ILE A 567      16.419  29.138  33.147  1.00  1.900          H  
ATOM   8611  HA  ILE A 567      14.842  28.415  30.749  1.00  1.800          H  
ATOM   8612  HB  ILE A 567      16.552  30.883  31.321  1.00  2.560          H  
ATOM   8613 1HG1 ILE A 567      14.689  30.865  32.857  1.00  2.560          H  
ATOM   8614 2HG1 ILE A 567      14.433  32.075  31.602  1.00  2.560          H  
ATOM   8615 1HG2 ILE A 567      15.443  31.806  29.347  1.00  2.560          H  
ATOM   8616 2HG2 ILE A 567      16.350  30.374  28.910  1.00  2.560          H  
ATOM   8617 3HG2 ILE A 567      14.597  30.278  29.076  1.00  2.560          H  
ATOM   8618 1HD1 ILE A 567      12.354  30.955  32.177  1.00  2.560          H  
ATOM   8619 2HD1 ILE A 567      12.795  30.602  30.512  1.00  2.560          H  
ATOM   8620 3HD1 ILE A 567      13.075  29.405  31.756  1.00  2.560          H  
ATOM   8621  N   TYR A 568      16.532  27.672  29.209  1.00  1.370          N  
ATOM   8622  CA  TYR A 568      17.465  27.104  28.251  1.00  1.340          C  
ATOM   8623  C   TYR A 568      17.272  27.639  26.824  1.00  1.330          C  
ATOM   8624  O   TYR A 568      16.144  27.855  26.364  1.00  1.320          O  
ATOM   8625  CB  TYR A 568      17.288  25.606  28.229  1.00  1.890          C  
ATOM   8626  CG  TYR A 568      17.658  24.910  29.492  1.00  1.890          C  
ATOM   8627  CD1 TYR A 568      16.732  24.759  30.506  1.00  1.890          C  
ATOM   8628  CD2 TYR A 568      18.927  24.415  29.638  1.00  1.890          C  
ATOM   8629  CE1 TYR A 568      17.104  24.121  31.663  1.00  1.890          C  
ATOM   8630  CE2 TYR A 568      19.294  23.784  30.785  1.00  1.890          C  
ATOM   8631  CZ  TYR A 568      18.397  23.640  31.799  1.00  1.890          C  
ATOM   8632  OH  TYR A 568      18.784  23.026  32.970  1.00  1.890          O  
ATOM   8633  H   TYR A 568      15.532  27.500  29.075  1.00  1.640          H  
ATOM   8634  HA  TYR A 568      18.476  27.350  28.569  1.00  1.610          H  
ATOM   8635 1HB  TYR A 568      16.249  25.402  28.028  1.00  2.270          H  
ATOM   8636 2HB  TYR A 568      17.867  25.213  27.436  1.00  2.270          H  
ATOM   8637  HD1 TYR A 568      15.714  25.152  30.394  1.00  2.270          H  
ATOM   8638  HD2 TYR A 568      19.647  24.535  28.841  1.00  2.270          H  
ATOM   8639  HE1 TYR A 568      16.394  24.008  32.474  1.00  2.270          H  
ATOM   8640  HE2 TYR A 568      20.301  23.404  30.894  1.00  2.270          H  
ATOM   8641  HH  TYR A 568      18.034  22.982  33.577  1.00  2.270          H  
ATOM   8642  N   SER A 569      18.391  27.786  26.112  1.00  1.340          N  
ATOM   8643  CA  SER A 569      18.458  28.225  24.704  1.00  1.340          C  
ATOM   8644  C   SER A 569      18.683  27.042  23.757  1.00  1.260          C  
ATOM   8645  O   SER A 569      19.492  26.165  24.065  1.00  1.250          O  
ATOM   8646  CB  SER A 569      19.576  29.240  24.551  1.00  1.880          C  
ATOM   8647  OG  SER A 569      19.765  29.587  23.211  1.00  1.880          O  
ATOM   8648  H   SER A 569      19.264  27.579  26.604  1.00  1.610          H  
ATOM   8649  HA  SER A 569      17.511  28.698  24.437  1.00  1.610          H  
ATOM   8650 1HB  SER A 569      19.332  30.133  25.127  1.00  2.250          H  
ATOM   8651 2HB  SER A 569      20.500  28.830  24.963  1.00  2.250          H  
ATOM   8652  HG  SER A 569      20.480  30.228  23.200  1.00  2.250          H  
ATOM   8653  N   VAL A 570      17.966  26.967  22.616  1.00  1.250          N  
ATOM   8654  CA  VAL A 570      18.140  25.800  21.728  1.00  1.210          C  
ATOM   8655  C   VAL A 570      18.601  26.125  20.282  1.00  1.250          C  
ATOM   8656  O   VAL A 570      17.944  26.869  19.555  1.00  1.310          O  
ATOM   8657  CB  VAL A 570      16.806  25.014  21.690  1.00  1.710          C  
ATOM   8658  CG1 VAL A 570      16.926  23.772  20.776  1.00  1.710          C  
ATOM   8659  CG2 VAL A 570      16.414  24.625  23.131  1.00  1.710          C  
ATOM   8660  H   VAL A 570      17.302  27.706  22.355  1.00  1.500          H  
ATOM   8661  HA  VAL A 570      18.896  25.151  22.167  1.00  1.450          H  
ATOM   8662  HB  VAL A 570      16.028  25.653  21.262  1.00  2.050          H  
ATOM   8663 1HG1 VAL A 570      15.983  23.249  20.750  1.00  2.050          H  
ATOM   8664 2HG1 VAL A 570      17.182  24.071  19.761  1.00  2.050          H  
ATOM   8665 3HG1 VAL A 570      17.699  23.107  21.162  1.00  2.050          H  
ATOM   8666 1HG2 VAL A 570      15.486  24.099  23.126  1.00  2.050          H  
ATOM   8667 2HG2 VAL A 570      17.166  24.009  23.551  1.00  2.050          H  
ATOM   8668 3HG2 VAL A 570      16.314  25.496  23.739  1.00  2.050          H  
ATOM   8669  N   THR A 571      19.720  25.501  19.873  1.00  1.240          N  
ATOM   8670  CA  THR A 571      20.327  25.656  18.534  1.00  1.290          C  
ATOM   8671  C   THR A 571      20.477  24.277  17.829  1.00  1.260          C  
ATOM   8672  O   THR A 571      20.896  23.336  18.474  1.00  1.290          O  
ATOM   8673  CB  THR A 571      21.726  26.328  18.652  1.00  1.790          C  
ATOM   8674  OG1 THR A 571      21.583  27.626  19.238  1.00  1.790          O  
ATOM   8675  CG2 THR A 571      22.409  26.480  17.287  1.00  1.790          C  
ATOM   8676  H   THR A 571      20.190  24.909  20.566  1.00  1.490          H  
ATOM   8677  HA  THR A 571      19.696  26.325  17.966  1.00  1.550          H  
ATOM   8678  HB  THR A 571      22.356  25.715  19.296  1.00  2.140          H  
ATOM   8679  HG1 THR A 571      21.323  27.527  20.158  1.00  2.140          H  
ATOM   8680 1HG2 THR A 571      23.379  26.952  17.432  1.00  2.140          H  
ATOM   8681 2HG2 THR A 571      22.556  25.510  16.823  1.00  2.140          H  
ATOM   8682 3HG2 THR A 571      21.804  27.105  16.640  1.00  2.140          H  
ATOM   8683  N   PRO A 572      20.136  24.104  16.536  1.00  1.250          N  
ATOM   8684  CA  PRO A 572      20.301  22.870  15.740  1.00  1.250          C  
ATOM   8685  C   PRO A 572      21.761  22.394  15.638  1.00  1.230          C  
ATOM   8686  O   PRO A 572      22.674  23.214  15.719  1.00  1.190          O  
ATOM   8687  CB  PRO A 572      19.793  23.300  14.356  1.00  1.880          C  
ATOM   8688  CG  PRO A 572      18.852  24.455  14.619  1.00  1.880          C  
ATOM   8689  CD  PRO A 572      19.422  25.182  15.808  1.00  1.880          C  
ATOM   8690  HA  PRO A 572      19.664  22.077  16.158  1.00  1.500          H  
ATOM   8691 1HB  PRO A 572      20.645  23.574  13.711  1.00  2.250          H  
ATOM   8692 2HB  PRO A 572      19.289  22.453  13.869  1.00  2.250          H  
ATOM   8693 1HG  PRO A 572      18.789  25.098  13.726  1.00  2.250          H  
ATOM   8694 2HG  PRO A 572      17.833  24.075  14.806  1.00  2.250          H  
ATOM   8695 1HD  PRO A 572      20.104  25.977  15.488  1.00  2.250          H  
ATOM   8696 2HD  PRO A 572      18.558  25.557  16.381  1.00  2.250          H  
ATOM   8697  N   CYS A 573      21.984  21.087  15.364  1.00  1.310          N  
ATOM   8698  CA  CYS A 573      23.375  20.586  15.232  1.00  1.350          C  
ATOM   8699  C   CYS A 573      23.751  20.297  13.784  1.00  1.270          C  
ATOM   8700  O   CYS A 573      24.279  19.229  13.477  1.00  1.390          O  
ATOM   8701  CB  CYS A 573      23.625  19.198  15.903  1.00  1.870          C  
ATOM   8702  SG  CYS A 573      23.439  19.020  17.669  1.00  1.870          S  
ATOM   8703  H   CYS A 573      21.181  20.451  15.328  1.00  1.570          H  
ATOM   8704  HA  CYS A 573      24.059  21.328  15.641  1.00  1.620          H  
ATOM   8705 1HB  CYS A 573      22.967  18.470  15.430  1.00  2.250          H  
ATOM   8706 2HB  CYS A 573      24.642  18.889  15.674  1.00  2.250          H  
ATOM   8707  N   ASP A 574      23.510  21.283  12.926  1.00  1.280          N  
ATOM   8708  CA  ASP A 574      23.943  21.326  11.525  1.00  1.270          C  
ATOM   8709  C   ASP A 574      23.698  22.770  11.094  1.00  1.220          C  
ATOM   8710  O   ASP A 574      22.553  23.140  10.818  1.00  1.290          O  
ATOM   8711  CB  ASP A 574      23.178  20.344  10.603  1.00  1.780          C  
ATOM   8712  CG  ASP A 574      23.793  20.176   9.083  1.00  1.780          C  
ATOM   8713  OD1 ASP A 574      24.844  20.754   8.766  1.00  1.780          O  
ATOM   8714  OD2 ASP A 574      23.167  19.484   8.297  1.00  1.780          O  
ATOM   8715  H   ASP A 574      23.019  22.085  13.307  1.00  1.540          H  
ATOM   8716  HA  ASP A 574      25.011  21.113  11.463  1.00  1.520          H  
ATOM   8717 1HB  ASP A 574      23.167  19.357  11.072  1.00  2.140          H  
ATOM   8718 2HB  ASP A 574      22.141  20.669  10.519  1.00  2.140          H  
ATOM   8719  N   VAL A 575      24.729  23.607  11.095  1.00  1.240          N  
ATOM   8720  CA  VAL A 575      24.510  25.006  10.754  1.00  1.270          C  
ATOM   8721  C   VAL A 575      25.024  25.264   9.355  1.00  1.250          C  
ATOM   8722  O   VAL A 575      26.196  25.031   9.058  1.00  1.260          O  
ATOM   8723  CB  VAL A 575      25.161  25.948  11.775  1.00  1.770          C  
ATOM   8724  CG1 VAL A 575      24.918  27.420  11.347  1.00  1.770          C  
ATOM   8725  CG2 VAL A 575      24.561  25.663  13.174  1.00  1.770          C  
ATOM   8726  H   VAL A 575      25.654  23.264  11.314  1.00  1.490          H  
ATOM   8727  HA  VAL A 575      23.439  25.209  10.762  1.00  1.520          H  
ATOM   8728  HB  VAL A 575      26.234  25.777  11.794  1.00  2.120          H  
ATOM   8729 1HG1 VAL A 575      25.370  28.098  12.055  1.00  2.120          H  
ATOM   8730 2HG1 VAL A 575      25.355  27.603  10.358  1.00  2.120          H  
ATOM   8731 3HG1 VAL A 575      23.848  27.613  11.306  1.00  2.120          H  
ATOM   8732 1HG2 VAL A 575      25.016  26.322  13.911  1.00  2.120          H  
ATOM   8733 2HG2 VAL A 575      23.483  25.832  13.153  1.00  2.120          H  
ATOM   8734 3HG2 VAL A 575      24.750  24.627  13.457  1.00  2.120          H  
ATOM   8735  N   SER A 576      24.116  25.730   8.513  1.00  1.260          N  
ATOM   8736  CA  SER A 576      24.350  25.942   7.104  1.00  1.260          C  
ATOM   8737  C   SER A 576      25.151  27.172   6.724  1.00  1.230          C  
ATOM   8738  O   SER A 576      25.390  28.082   7.524  1.00  1.280          O  
ATOM   8739  CB  SER A 576      23.014  25.982   6.388  1.00  1.760          C  
ATOM   8740  OG  SER A 576      22.266  27.107   6.775  1.00  1.760          O  
ATOM   8741  H   SER A 576      23.187  25.916   8.859  1.00  1.510          H  
ATOM   8742  HA  SER A 576      24.905  25.077   6.757  1.00  1.510          H  
ATOM   8743 1HB  SER A 576      23.177  26.008   5.311  1.00  2.120          H  
ATOM   8744 2HB  SER A 576      22.459  25.073   6.610  1.00  2.120          H  
ATOM   8745  HG  SER A 576      21.451  27.070   6.267  1.00  2.120          H  
ATOM   8746  N   ALA A 577      25.535  27.186   5.450  1.00  1.160          N  
ATOM   8747  CA  ALA A 577      26.296  28.282   4.833  1.00  1.120          C  
ATOM   8748  C   ALA A 577      25.932  28.456   3.357  1.00  1.090          C  
ATOM   8749  O   ALA A 577      25.339  27.574   2.733  1.00  1.090          O  
ATOM   8750  CB  ALA A 577      27.807  28.036   4.951  1.00  1.580          C  
ATOM   8751  H   ALA A 577      25.291  26.343   4.926  1.00  1.390          H  
ATOM   8752  HA  ALA A 577      26.045  29.206   5.357  1.00  1.340          H  
ATOM   8753 1HB  ALA A 577      28.343  28.882   4.515  1.00  1.900          H  
ATOM   8754 2HB  ALA A 577      28.070  27.942   6.003  1.00  1.900          H  
ATOM   8755 3HB  ALA A 577      28.087  27.135   4.432  1.00  1.900          H  
ATOM   8756  N   GLN A 578      26.255  29.623   2.804  1.00  1.070          N  
ATOM   8757  CA  GLN A 578      26.067  29.869   1.366  1.00  1.060          C  
ATOM   8758  C   GLN A 578      27.372  29.755   0.610  1.00  1.030          C  
ATOM   8759  O   GLN A 578      28.247  30.611   0.732  1.00  1.040          O  
ATOM   8760  CB  GLN A 578      25.471  31.246   1.108  1.00  1.490          C  
ATOM   8761  CG  GLN A 578      24.076  31.430   1.586  1.00  1.490          C  
ATOM   8762  CD  GLN A 578      23.108  30.594   0.779  1.00  1.490          C  
ATOM   8763  OE1 GLN A 578      23.024  30.735  -0.448  1.00  1.490          O  
ATOM   8764  NE2 GLN A 578      22.372  29.730   1.451  1.00  1.490          N  
ATOM   8765  H   GLN A 578      26.691  30.339   3.398  1.00  1.280          H  
ATOM   8766  HA  GLN A 578      25.393  29.112   0.964  1.00  1.270          H  
ATOM   8767 1HB  GLN A 578      26.081  31.975   1.599  1.00  1.790          H  
ATOM   8768 2HB  GLN A 578      25.495  31.463   0.045  1.00  1.790          H  
ATOM   8769 1HG  GLN A 578      24.009  31.127   2.630  1.00  1.790          H  
ATOM   8770 2HG  GLN A 578      23.803  32.479   1.475  1.00  1.790          H  
ATOM   8771 1HE2 GLN A 578      21.697  29.174   0.969  1.00  1.790          H  
ATOM   8772 2HE2 GLN A 578      22.471  29.648   2.443  1.00  1.790          H  
ATOM   8773  N   ALA A 579      27.560  28.665  -0.113  1.00  1.000          N  
ATOM   8774  CA  ALA A 579      28.851  28.470  -0.761  1.00  0.990          C  
ATOM   8775  C   ALA A 579      28.738  28.727  -2.221  1.00  0.980          C  
ATOM   8776  O   ALA A 579      27.680  28.575  -2.817  1.00  0.980          O  
ATOM   8777  CB  ALA A 579      29.415  27.117  -0.477  1.00  1.390          C  
ATOM   8778  H   ALA A 579      26.784  28.002  -0.240  1.00  1.200          H  
ATOM   8779  HA  ALA A 579      29.543  29.192  -0.390  1.00  1.190          H  
ATOM   8780 1HB  ALA A 579      30.382  27.015  -0.974  1.00  1.670          H  
ATOM   8781 2HB  ALA A 579      29.543  27.017   0.570  1.00  1.670          H  
ATOM   8782 3HB  ALA A 579      28.753  26.402  -0.813  1.00  1.670          H  
ATOM   8783  N   ALA A 580      29.828  29.212  -2.784  1.00  0.990          N  
ATOM   8784  CA  ALA A 580      29.896  29.561  -4.179  1.00  1.000          C  
ATOM   8785  C   ALA A 580      30.743  28.596  -4.984  1.00  0.980          C  
ATOM   8786  O   ALA A 580      31.891  28.272  -4.612  1.00  0.970          O  
ATOM   8787  CB  ALA A 580      30.458  30.966  -4.301  1.00  1.400          C  
ATOM   8788  H   ALA A 580      30.661  29.316  -2.210  1.00  1.190          H  
ATOM   8789  HA  ALA A 580      28.890  29.539  -4.589  1.00  1.200          H  
ATOM   8790 1HB  ALA A 580      30.493  31.252  -5.317  1.00  1.680          H  
ATOM   8791 2HB  ALA A 580      29.829  31.652  -3.760  1.00  1.680          H  
ATOM   8792 3HB  ALA A 580      31.464  30.990  -3.885  1.00  1.680          H  
ATOM   8793  N   VAL A 581      30.175  28.239  -6.145  1.00  1.020          N  
ATOM   8794  CA  VAL A 581      30.795  27.401  -7.165  1.00  1.020          C  
ATOM   8795  C   VAL A 581      30.986  28.160  -8.473  1.00  1.010          C  
ATOM   8796  O   VAL A 581      30.035  28.727  -9.013  1.00  1.030          O  
ATOM   8797  CB  VAL A 581      29.953  26.120  -7.420  1.00  1.430          C  
ATOM   8798  CG1 VAL A 581      30.528  25.274  -8.561  1.00  1.430          C  
ATOM   8799  CG2 VAL A 581      29.979  25.282  -6.174  1.00  1.430          C  
ATOM   8800  H   VAL A 581      29.210  28.559  -6.299  1.00  1.220          H  
ATOM   8801  HA  VAL A 581      31.758  27.104  -6.788  1.00  1.220          H  
ATOM   8802  HB  VAL A 581      28.928  26.403  -7.677  1.00  1.710          H  
ATOM   8803 1HG1 VAL A 581      29.922  24.383  -8.699  1.00  1.710          H  
ATOM   8804 2HG1 VAL A 581      30.536  25.841  -9.491  1.00  1.710          H  
ATOM   8805 3HG1 VAL A 581      31.518  24.989  -8.303  1.00  1.710          H  
ATOM   8806 1HG2 VAL A 581      29.389  24.385  -6.320  1.00  1.710          H  
ATOM   8807 2HG2 VAL A 581      31.003  25.014  -5.950  1.00  1.710          H  
ATOM   8808 3HG2 VAL A 581      29.572  25.860  -5.370  1.00  1.710          H  
ATOM   8809  N   ILE A 582      32.231  28.178  -8.953  1.00  0.980          N  
ATOM   8810  CA  ILE A 582      32.637  28.851 -10.188  1.00  0.990          C  
ATOM   8811  C   ILE A 582      33.337  27.875 -11.111  1.00  1.000          C  
ATOM   8812  O   ILE A 582      34.229  27.139 -10.697  1.00  0.990          O  
ATOM   8813  CB  ILE A 582      33.524  30.092  -9.948  1.00  1.380          C  
ATOM   8814  CG1 ILE A 582      32.725  31.110  -9.120  1.00  1.380          C  
ATOM   8815  CG2 ILE A 582      34.031  30.675 -11.274  1.00  1.380          C  
ATOM   8816  CD1 ILE A 582      33.446  32.370  -8.724  1.00  1.380          C  
ATOM   8817  H   ILE A 582      32.913  27.626  -8.427  1.00  1.180          H  
ATOM   8818  HA  ILE A 582      31.741  29.195 -10.697  1.00  1.190          H  
ATOM   8819  HB  ILE A 582      34.379  29.801  -9.354  1.00  1.660          H  
ATOM   8820 1HG1 ILE A 582      31.837  31.376  -9.669  1.00  1.660          H  
ATOM   8821 2HG1 ILE A 582      32.434  30.615  -8.197  1.00  1.660          H  
ATOM   8822 1HG2 ILE A 582      34.665  31.518 -11.082  1.00  1.660          H  
ATOM   8823 2HG2 ILE A 582      34.619  29.937 -11.812  1.00  1.660          H  
ATOM   8824 3HG2 ILE A 582      33.196  30.980 -11.892  1.00  1.660          H  
ATOM   8825 1HD1 ILE A 582      32.784  32.988  -8.123  1.00  1.660          H  
ATOM   8826 2HD1 ILE A 582      34.341  32.147  -8.162  1.00  1.660          H  
ATOM   8827 3HD1 ILE A 582      33.720  32.915  -9.579  1.00  1.660          H  
ATOM   8828  N   ASP A 583      32.885  27.823 -12.356  1.00  1.020          N  
ATOM   8829  CA  ASP A 583      33.408  26.916 -13.366  1.00  1.040          C  
ATOM   8830  C   ASP A 583      33.422  25.482 -12.849  1.00  1.040          C  
ATOM   8831  O   ASP A 583      34.361  24.722 -13.093  1.00  1.060          O  
ATOM   8832  CB  ASP A 583      34.794  27.353 -13.844  1.00  1.450          C  
ATOM   8833  CG  ASP A 583      34.751  28.708 -14.563  1.00  1.450          C  
ATOM   8834  OD1 ASP A 583      33.720  29.040 -15.105  1.00  1.450          O  
ATOM   8835  OD2 ASP A 583      35.759  29.393 -14.593  1.00  1.450          O  
ATOM   8836  H   ASP A 583      32.156  28.467 -12.631  1.00  1.220          H  
ATOM   8837  HA  ASP A 583      32.744  26.947 -14.229  1.00  1.250          H  
ATOM   8838 1HB  ASP A 583      35.474  27.415 -12.993  1.00  1.740          H  
ATOM   8839 2HB  ASP A 583      35.194  26.604 -14.529  1.00  1.740          H  
ATOM   8840  N   GLY A 584      32.368  25.115 -12.121  1.00  1.050          N  
ATOM   8841  CA  GLY A 584      32.233  23.766 -11.594  1.00  1.090          C  
ATOM   8842  C   GLY A 584      33.021  23.449 -10.310  1.00  1.090          C  
ATOM   8843  O   GLY A 584      33.022  22.294  -9.888  1.00  1.160          O  
ATOM   8844  H   GLY A 584      31.610  25.790 -11.978  1.00  1.260          H  
ATOM   8845 1HA  GLY A 584      31.175  23.579 -11.408  1.00  1.310          H  
ATOM   8846 2HA  GLY A 584      32.529  23.064 -12.370  1.00  1.310          H  
ATOM   8847  N   ALA A 585      33.692  24.431  -9.687  1.00  1.040          N  
ATOM   8848  CA  ALA A 585      34.488  24.170  -8.477  1.00  1.060          C  
ATOM   8849  C   ALA A 585      34.122  25.091  -7.309  1.00  1.000          C  
ATOM   8850  O   ALA A 585      33.705  26.229  -7.506  1.00  0.970          O  
ATOM   8851  CB  ALA A 585      35.956  24.340  -8.795  1.00  1.480          C  
ATOM   8852  H   ALA A 585      33.704  25.370 -10.090  1.00  1.250          H  
ATOM   8853  HA  ALA A 585      34.314  23.144  -8.170  1.00  1.270          H  
ATOM   8854 1HB  ALA A 585      36.551  24.118  -7.910  1.00  1.770          H  
ATOM   8855 2HB  ALA A 585      36.230  23.663  -9.603  1.00  1.770          H  
ATOM   8856 3HB  ALA A 585      36.135  25.372  -9.107  1.00  1.770          H  
ATOM   8857  N   ILE A 586      34.313  24.621  -6.073  1.00  1.000          N  
ATOM   8858  CA  ILE A 586      34.037  25.467  -4.909  1.00  0.970          C  
ATOM   8859  C   ILE A 586      35.168  26.451  -4.710  1.00  0.980          C  
ATOM   8860  O   ILE A 586      36.335  26.062  -4.660  1.00  1.030          O  
ATOM   8861  CB  ILE A 586      33.822  24.624  -3.617  1.00  1.370          C  
ATOM   8862  CG1 ILE A 586      32.561  23.747  -3.777  1.00  1.370          C  
ATOM   8863  CG2 ILE A 586      33.688  25.552  -2.362  1.00  1.370          C  
ATOM   8864  CD1 ILE A 586      32.405  22.652  -2.746  1.00  1.370          C  
ATOM   8865  H   ILE A 586      34.685  23.690  -5.937  1.00  1.200          H  
ATOM   8866  HA  ILE A 586      33.128  26.037  -5.092  1.00  1.160          H  
ATOM   8867  HB  ILE A 586      34.674  23.959  -3.475  1.00  1.640          H  
ATOM   8868 1HG1 ILE A 586      31.683  24.390  -3.713  1.00  1.640          H  
ATOM   8869 2HG1 ILE A 586      32.578  23.312  -4.733  1.00  1.640          H  
ATOM   8870 1HG2 ILE A 586      33.551  24.957  -1.469  1.00  1.640          H  
ATOM   8871 2HG2 ILE A 586      34.590  26.150  -2.236  1.00  1.640          H  
ATOM   8872 3HG2 ILE A 586      32.828  26.217  -2.487  1.00  1.640          H  
ATOM   8873 1HD1 ILE A 586      31.498  22.090  -2.941  1.00  1.640          H  
ATOM   8874 2HD1 ILE A 586      33.259  21.982  -2.810  1.00  1.640          H  
ATOM   8875 3HD1 ILE A 586      32.349  23.070  -1.755  1.00  1.640          H  
ATOM   8876  N   VAL A 587      34.807  27.726  -4.604  1.00  0.960          N  
ATOM   8877  CA  VAL A 587      35.796  28.780  -4.419  1.00  0.970          C  
ATOM   8878  C   VAL A 587      35.710  29.459  -3.056  1.00  1.040          C  
ATOM   8879  O   VAL A 587      36.696  30.041  -2.601  1.00  1.360          O  
ATOM   8880  CB  VAL A 587      35.671  29.855  -5.514  1.00  1.350          C  
ATOM   8881  CG1 VAL A 587      35.958  29.270  -6.884  1.00  1.350          C  
ATOM   8882  CG2 VAL A 587      34.264  30.463  -5.489  1.00  1.350          C  
ATOM   8883  H   VAL A 587      33.806  27.930  -4.650  1.00  1.150          H  
ATOM   8884  HA  VAL A 587      36.784  28.329  -4.507  1.00  1.160          H  
ATOM   8885  HB  VAL A 587      36.398  30.607  -5.331  1.00  1.620          H  
ATOM   8886 1HG1 VAL A 587      35.894  30.061  -7.632  1.00  1.620          H  
ATOM   8887 2HG1 VAL A 587      36.962  28.846  -6.897  1.00  1.620          H  
ATOM   8888 3HG1 VAL A 587      35.234  28.487  -7.114  1.00  1.620          H  
ATOM   8889 1HG2 VAL A 587      34.197  31.215  -6.230  1.00  1.620          H  
ATOM   8890 2HG2 VAL A 587      33.531  29.699  -5.701  1.00  1.620          H  
ATOM   8891 3HG2 VAL A 587      34.054  30.911  -4.526  1.00  1.620          H  
ATOM   8892  N   GLY A 588      34.548  29.378  -2.403  1.00  0.970          N  
ATOM   8893  CA  GLY A 588      34.395  29.997  -1.080  1.00  1.000          C  
ATOM   8894  C   GLY A 588      32.983  29.895  -0.510  1.00  1.000          C  
ATOM   8895  O   GLY A 588      32.091  29.341  -1.154  1.00  0.980          O  
ATOM   8896  H   GLY A 588      33.753  28.942  -2.880  1.00  1.160          H  
ATOM   8897 1HA  GLY A 588      35.087  29.520  -0.387  1.00  1.200          H  
ATOM   8898 2HA  GLY A 588      34.686  31.046  -1.137  1.00  1.200          H  
ATOM   8899  N   ALA A 589      32.786  30.421   0.715  1.00  1.020          N  
ATOM   8900  CA  ALA A 589      31.472  30.365   1.382  1.00  1.030          C  
ATOM   8901  C   ALA A 589      31.219  31.439   2.456  1.00  1.080          C  
ATOM   8902  O   ALA A 589      32.138  31.941   3.111  1.00  1.120          O  
ATOM   8903  CB  ALA A 589      31.305  28.989   2.017  1.00  1.440          C  
ATOM   8904  H   ALA A 589      33.594  30.860   1.162  1.00  1.220          H  
ATOM   8905  HA  ALA A 589      30.728  30.536   0.622  1.00  1.240          H  
ATOM   8906 1HB  ALA A 589      30.314  28.910   2.470  1.00  1.730          H  
ATOM   8907 2HB  ALA A 589      31.426  28.224   1.263  1.00  1.730          H  
ATOM   8908 3HB  ALA A 589      32.067  28.862   2.765  1.00  1.730          H  
ATOM   8909  N   MET A 590      29.927  31.771   2.644  1.00  1.090          N  
ATOM   8910  CA  MET A 590      29.483  32.745   3.644  1.00  1.150          C  
ATOM   8911  C   MET A 590      28.722  32.158   4.839  1.00  1.120          C  
ATOM   8912  O   MET A 590      27.706  31.463   4.689  1.00  1.090          O  
ATOM   8913  CB  MET A 590      28.503  33.719   3.019  1.00  1.590          C  
ATOM   8914  CG  MET A 590      28.949  34.433   1.828  1.00  1.590          C  
ATOM   8915  SD  MET A 590      27.766  35.717   1.341  1.00  1.590          S  
ATOM   8916  CE  MET A 590      26.309  34.815   0.835  1.00  1.590          C  
ATOM   8917  H   MET A 590      29.234  31.342   2.036  1.00  1.310          H  
ATOM   8918  HA  MET A 590      30.353  33.272   4.017  1.00  1.380          H  
ATOM   8919 1HB  MET A 590      27.603  33.194   2.785  1.00  1.900          H  
ATOM   8920 2HB  MET A 590      28.258  34.460   3.737  1.00  1.900          H  
ATOM   8921 1HG  MET A 590      29.904  34.876   2.026  1.00  1.900          H  
ATOM   8922 2HG  MET A 590      29.059  33.731   1.006  1.00  1.900          H  
ATOM   8923 1HE  MET A 590      25.573  35.494   0.509  1.00  1.900          H  
ATOM   8924 2HE  MET A 590      26.546  34.139   0.028  1.00  1.900          H  
ATOM   8925 3HE  MET A 590      25.911  34.262   1.672  1.00  1.900          H  
ATOM   8926  N   THR A 591      29.153  32.501   6.046  1.00  1.150          N  
ATOM   8927  CA  THR A 591      28.455  32.029   7.254  1.00  1.150          C  
ATOM   8928  C   THR A 591      28.386  32.984   8.429  1.00  1.230          C  
ATOM   8929  O   THR A 591      28.857  34.120   8.373  1.00  1.320          O  
ATOM   8930  CB  THR A 591      29.027  30.696   7.743  1.00  1.610          C  
ATOM   8931  OG1 THR A 591      28.204  30.180   8.799  1.00  1.610          O  
ATOM   8932  CG2 THR A 591      30.406  30.871   8.191  1.00  1.610          C  
ATOM   8933  H   THR A 591      30.006  33.071   6.101  1.00  1.380          H  
ATOM   8934  HA  THR A 591      27.423  31.826   6.968  1.00  1.380          H  
ATOM   8935  HB  THR A 591      29.010  29.989   6.925  1.00  1.930          H  
ATOM   8936  HG1 THR A 591      28.293  29.208   8.824  1.00  1.930          H  
ATOM   8937 1HG2 THR A 591      30.825  29.918   8.523  1.00  1.930          H  
ATOM   8938 2HG2 THR A 591      30.946  31.237   7.337  1.00  1.930          H  
ATOM   8939 3HG2 THR A 591      30.479  31.584   8.996  1.00  1.930          H  
ATOM   8940  N   SER A 592      27.808  32.482   9.524  1.00  1.220          N  
ATOM   8941  CA  SER A 592      27.663  33.208  10.786  1.00  1.300          C  
ATOM   8942  C   SER A 592      28.646  32.678  11.834  1.00  1.310          C  
ATOM   8943  O   SER A 592      28.763  33.214  12.940  1.00  1.350          O  
ATOM   8944  CB  SER A 592      26.245  33.071  11.299  1.00  1.790          C  
ATOM   8945  OG  SER A 592      25.945  31.730  11.593  1.00  1.790          O  
ATOM   8946  H   SER A 592      27.438  31.533   9.469  1.00  1.460          H  
ATOM   8947  HA  SER A 592      27.877  34.263  10.611  1.00  1.560          H  
ATOM   8948 1HB  SER A 592      26.124  33.678  12.195  1.00  2.150          H  
ATOM   8949 2HB  SER A 592      25.550  33.447  10.550  1.00  2.150          H  
ATOM   8950  HG  SER A 592      25.022  31.719  11.862  1.00  2.150          H  
ATOM   8951  N   ILE A 593      29.369  31.629  11.462  1.00  1.290          N  
ATOM   8952  CA  ILE A 593      30.317  30.970  12.349  1.00  1.320          C  
ATOM   8953  C   ILE A 593      31.789  31.173  11.994  1.00  1.290          C  
ATOM   8954  O   ILE A 593      32.234  30.958  10.859  1.00  1.230          O  
ATOM   8955  CB  ILE A 593      30.029  29.452  12.442  1.00  1.840          C  
ATOM   8956  CG1 ILE A 593      28.623  29.228  13.048  1.00  1.840          C  
ATOM   8957  CG2 ILE A 593      31.113  28.750  13.284  1.00  1.840          C  
ATOM   8958  CD1 ILE A 593      28.132  27.798  12.983  1.00  1.840          C  
ATOM   8959  H   ILE A 593      29.196  31.258  10.531  1.00  1.550          H  
ATOM   8960  HA  ILE A 593      30.168  31.382  13.345  1.00  1.580          H  
ATOM   8961  HB  ILE A 593      30.024  29.027  11.440  1.00  2.200          H  
ATOM   8962 1HG1 ILE A 593      28.639  29.542  14.089  1.00  2.200          H  
ATOM   8963 2HG1 ILE A 593      27.905  29.850  12.512  1.00  2.200          H  
ATOM   8964 1HG2 ILE A 593      30.927  27.688  13.338  1.00  2.200          H  
ATOM   8965 2HG2 ILE A 593      32.073  28.892  12.836  1.00  2.200          H  
ATOM   8966 3HG2 ILE A 593      31.122  29.162  14.293  1.00  2.200          H  
ATOM   8967 1HD1 ILE A 593      27.148  27.746  13.431  1.00  2.200          H  
ATOM   8968 2HD1 ILE A 593      28.080  27.478  11.940  1.00  2.200          H  
ATOM   8969 3HD1 ILE A 593      28.789  27.137  13.528  1.00  2.200          H  
ATOM   8970  N   ASN A 594      32.567  31.534  13.009  1.00  1.360          N  
ATOM   8971  CA  ASN A 594      34.002  31.719  12.860  1.00  1.360          C  
ATOM   8972  C   ASN A 594      34.730  30.356  12.829  1.00  1.330          C  
ATOM   8973  O   ASN A 594      35.357  29.969  13.818  1.00  1.390          O  
ATOM   8974  CB  ASN A 594      34.550  32.568  13.989  1.00  1.900          C  
ATOM   8975  CG  ASN A 594      35.973  32.984  13.752  1.00  1.900          C  
ATOM   8976  OD1 ASN A 594      36.498  32.817  12.650  1.00  1.900          O  
ATOM   8977  ND2 ASN A 594      36.605  33.529  14.765  1.00  1.900          N  
ATOM   8978  H   ASN A 594      32.133  31.704  13.906  1.00  1.630          H  
ATOM   8979  HA  ASN A 594      34.191  32.244  11.940  1.00  1.630          H  
ATOM   8980 1HB  ASN A 594      33.936  33.451  14.123  1.00  2.280          H  
ATOM   8981 2HB  ASN A 594      34.508  32.002  14.918  1.00  2.280          H  
ATOM   8982 1HD2 ASN A 594      37.555  33.825  14.667  1.00  2.280          H  
ATOM   8983 2HD2 ASN A 594      36.135  33.644  15.640  1.00  2.280          H  
ATOM   8984  N   SER A 595      34.617  29.618  11.713  1.00  1.250          N  
ATOM   8985  CA  SER A 595      35.216  28.273  11.614  1.00  1.210          C  
ATOM   8986  C   SER A 595      35.676  27.851  10.209  1.00  1.180          C  
ATOM   8987  O   SER A 595      35.440  28.516   9.196  1.00  1.250          O  
ATOM   8988  CB  SER A 595      34.263  27.214  12.141  1.00  1.710          C  
ATOM   8989  OG  SER A 595      33.144  27.062  11.304  1.00  1.710          O  
ATOM   8990  H   SER A 595      34.056  30.009  10.954  1.00  1.500          H  
ATOM   8991  HA  SER A 595      36.101  28.260  12.254  1.00  1.450          H  
ATOM   8992 1HB  SER A 595      34.789  26.263  12.226  1.00  2.050          H  
ATOM   8993 2HB  SER A 595      33.943  27.489  13.142  1.00  2.050          H  
ATOM   8994  HG  SER A 595      32.574  26.425  11.741  1.00  2.050          H  
ATOM   8995  N   GLU A 596      36.360  26.719  10.160  1.00  1.210          N  
ATOM   8996  CA  GLU A 596      36.990  26.207   8.952  1.00  1.230          C  
ATOM   8997  C   GLU A 596      36.096  25.566   7.892  1.00  1.280          C  
ATOM   8998  O   GLU A 596      35.993  24.341   7.806  1.00  2.040          O  
ATOM   8999  CB  GLU A 596      38.063  25.201   9.369  1.00  1.710          C  
ATOM   9000  CG  GLU A 596      39.193  25.808  10.208  1.00  1.710          C  
ATOM   9001  CD  GLU A 596      38.834  25.946  11.672  1.00  1.710          C  
ATOM   9002  OE1 GLU A 596      37.742  25.551  12.041  1.00  1.710          O  
ATOM   9003  OE2 GLU A 596      39.627  26.463  12.411  1.00  1.710          O  
ATOM   9004  H   GLU A 596      36.509  26.201  11.030  1.00  1.450          H  
ATOM   9005  HA  GLU A 596      37.482  27.045   8.483  1.00  1.480          H  
ATOM   9006 1HB  GLU A 596      37.607  24.389   9.936  1.00  2.060          H  
ATOM   9007 2HB  GLU A 596      38.513  24.766   8.476  1.00  2.060          H  
ATOM   9008 1HG  GLU A 596      40.077  25.177  10.120  1.00  2.060          H  
ATOM   9009 2HG  GLU A 596      39.438  26.788   9.812  1.00  2.060          H  
ATOM   9010  N   LEU A 597      35.507  26.398   7.035  1.00  1.040          N  
ATOM   9011  CA  LEU A 597      34.630  25.879   5.986  1.00  1.110          C  
ATOM   9012  C   LEU A 597      35.484  25.315   4.836  1.00  1.200          C  
ATOM   9013  O   LEU A 597      36.686  25.585   4.907  1.00  1.990          O  
ATOM   9014  CB  LEU A 597      33.672  26.950   5.418  1.00  1.530          C  
ATOM   9015  CG  LEU A 597      32.691  27.655   6.382  1.00  1.530          C  
ATOM   9016  CD1 LEU A 597      31.858  28.631   5.560  1.00  1.530          C  
ATOM   9017  CD2 LEU A 597      31.800  26.660   7.091  1.00  1.530          C  
ATOM   9018  H   LEU A 597      35.619  27.398   7.206  1.00  1.250          H  
ATOM   9019  HA  LEU A 597      34.043  25.057   6.390  1.00  1.330          H  
ATOM   9020 1HB  LEU A 597      34.272  27.729   4.956  1.00  1.830          H  
ATOM   9021 2HB  LEU A 597      33.058  26.493   4.654  1.00  1.830          H  
ATOM   9022  HG  LEU A 597      33.260  28.227   7.127  1.00  1.830          H  
ATOM   9023 1HD1 LEU A 597      31.183  29.156   6.191  1.00  1.830          H  
ATOM   9024 2HD1 LEU A 597      32.497  29.329   5.058  1.00  1.830          H  
ATOM   9025 3HD1 LEU A 597      31.291  28.073   4.823  1.00  1.830          H  
ATOM   9026 1HD2 LEU A 597      31.120  27.199   7.751  1.00  1.830          H  
ATOM   9027 2HD2 LEU A 597      31.223  26.091   6.359  1.00  1.830          H  
ATOM   9028 3HD2 LEU A 597      32.407  25.980   7.687  1.00  1.830          H  
ATOM   9029  N   LEU A 598      34.896  25.416   3.650  1.00  0.890          N  
ATOM   9030  CA  LEU A 598      35.035  24.305   2.708  1.00  0.980          C  
ATOM   9031  C   LEU A 598      36.388  24.314   1.974  1.00  0.920          C  
ATOM   9032  O   LEU A 598      36.485  24.845   0.869  1.00  1.470          O  
ATOM   9033  CB  LEU A 598      33.908  24.385   1.664  1.00  1.340          C  
ATOM   9034  CG  LEU A 598      32.436  24.397   2.200  1.00  1.340          C  
ATOM   9035  CD1 LEU A 598      31.495  24.529   1.020  1.00  1.340          C  
ATOM   9036  CD2 LEU A 598      32.130  23.141   2.992  1.00  1.340          C  
ATOM   9037  H   LEU A 598      35.045  26.303   3.193  1.00  1.070          H  
ATOM   9038  HA  LEU A 598      34.966  23.365   3.261  1.00  1.180          H  
ATOM   9039 1HB  LEU A 598      34.047  25.297   1.077  1.00  1.600          H  
ATOM   9040 2HB  LEU A 598      34.003  23.533   0.989  1.00  1.600          H  
ATOM   9041  HG  LEU A 598      32.295  25.263   2.837  1.00  1.600          H  
ATOM   9042 1HD1 LEU A 598      30.472  24.563   1.372  1.00  1.600          H  
ATOM   9043 2HD1 LEU A 598      31.723  25.442   0.476  1.00  1.600          H  
ATOM   9044 3HD1 LEU A 598      31.619  23.676   0.365  1.00  1.600          H  
ATOM   9045 1HD2 LEU A 598      31.104  23.176   3.347  1.00  1.600          H  
ATOM   9046 2HD2 LEU A 598      32.257  22.280   2.349  1.00  1.600          H  
ATOM   9047 3HD2 LEU A 598      32.795  23.058   3.848  1.00  1.600          H  
ATOM   9048  N   GLY A 599      37.441  23.764   2.601  1.00  1.170          N  
ATOM   9049  CA  GLY A 599      38.795  23.773   2.021  1.00  1.240          C  
ATOM   9050  C   GLY A 599      39.616  25.041   2.294  1.00  1.320          C  
ATOM   9051  O   GLY A 599      40.673  25.232   1.699  1.00  1.590          O  
ATOM   9052  H   GLY A 599      37.307  23.326   3.505  1.00  1.400          H  
ATOM   9053 1HA  GLY A 599      39.343  22.911   2.402  1.00  1.490          H  
ATOM   9054 2HA  GLY A 599      38.715  23.631   0.945  1.00  1.490          H  
ATOM   9055  N   LEU A 600      39.155  25.852   3.240  1.00  1.230          N  
ATOM   9056  CA  LEU A 600      39.727  27.144   3.643  1.00  1.350          C  
ATOM   9057  C   LEU A 600      41.222  27.331   3.831  1.00  1.750          C  
ATOM   9058  O   LEU A 600      41.875  26.574   4.555  1.00  2.400          O  
ATOM   9059  CB  LEU A 600      39.146  27.486   5.024  1.00  1.840          C  
ATOM   9060  CG  LEU A 600      39.667  28.769   5.721  1.00  1.840          C  
ATOM   9061  CD1 LEU A 600      39.236  29.949   4.960  1.00  1.840          C  
ATOM   9062  CD2 LEU A 600      39.155  28.790   7.136  1.00  1.840          C  
ATOM   9063  H   LEU A 600      38.284  25.581   3.703  1.00  1.480          H  
ATOM   9064  HA  LEU A 600      39.396  27.870   2.900  1.00  1.620          H  
ATOM   9065 1HB  LEU A 600      38.072  27.606   4.913  1.00  2.210          H  
ATOM   9066 2HB  LEU A 600      39.319  26.640   5.693  1.00  2.210          H  
ATOM   9067  HG  LEU A 600      40.754  28.775   5.766  1.00  2.210          H  
ATOM   9068 1HD1 LEU A 600      39.593  30.823   5.465  1.00  2.210          H  
ATOM   9069 2HD1 LEU A 600      39.617  29.932   3.973  1.00  2.210          H  
ATOM   9070 3HD1 LEU A 600      38.211  29.965   4.900  1.00  2.210          H  
ATOM   9071 1HD2 LEU A 600      39.510  29.679   7.649  1.00  2.210          H  
ATOM   9072 2HD2 LEU A 600      38.073  28.781   7.132  1.00  2.210          H  
ATOM   9073 3HD2 LEU A 600      39.523  27.905   7.649  1.00  2.210          H  
ATOM   9074  N   THR A 601      41.743  28.422   3.224  1.00  1.560          N  
ATOM   9075  CA  THR A 601      43.135  28.816   3.423  1.00  1.870          C  
ATOM   9076  C   THR A 601      43.222  30.279   3.916  1.00  1.660          C  
ATOM   9077  O   THR A 601      44.240  30.685   4.483  1.00  1.860          O  
ATOM   9078  CB  THR A 601      43.990  28.691   2.145  1.00  2.490          C  
ATOM   9079  OG1 THR A 601      43.536  29.613   1.149  1.00  2.490          O  
ATOM   9080  CG2 THR A 601      43.854  27.282   1.586  1.00  2.490          C  
ATOM   9081  H   THR A 601      41.151  28.989   2.613  1.00  1.870          H  
ATOM   9082  HA  THR A 601      43.571  28.178   4.190  1.00  2.240          H  
ATOM   9083  HB  THR A 601      45.031  28.900   2.383  1.00  2.990          H  
ATOM   9084  HG1 THR A 601      44.205  29.684   0.455  1.00  2.990          H  
ATOM   9085 1HG2 THR A 601      44.456  27.189   0.686  1.00  2.990          H  
ATOM   9086 2HG2 THR A 601      44.194  26.564   2.331  1.00  2.990          H  
ATOM   9087 3HG2 THR A 601      42.814  27.077   1.341  1.00  2.990          H  
ATOM   9088  N   HIS A 602      42.143  31.060   3.721  1.00  1.370          N  
ATOM   9089  CA  HIS A 602      42.104  32.497   4.045  1.00  1.260          C  
ATOM   9090  C   HIS A 602      40.685  33.045   4.241  1.00  1.260          C  
ATOM   9091  O   HIS A 602      39.753  32.604   3.562  1.00  1.270          O  
ATOM   9092  CB  HIS A 602      42.753  33.271   2.916  1.00  1.810          C  
ATOM   9093  CG  HIS A 602      42.917  34.732   3.168  1.00  1.810          C  
ATOM   9094  ND1 HIS A 602      43.862  35.235   4.028  1.00  1.810          N  
ATOM   9095  CD2 HIS A 602      42.259  35.798   2.661  1.00  1.810          C  
ATOM   9096  CE1 HIS A 602      43.779  36.555   4.041  1.00  1.810          C  
ATOM   9097  NE2 HIS A 602      42.812  36.918   3.223  1.00  1.810          N  
ATOM   9098  H   HIS A 602      41.344  30.666   3.234  1.00  1.640          H  
ATOM   9099  HA  HIS A 602      42.663  32.677   4.963  1.00  1.510          H  
ATOM   9100 1HB  HIS A 602      43.721  32.830   2.729  1.00  2.170          H  
ATOM   9101 2HB  HIS A 602      42.152  33.146   2.013  1.00  2.170          H  
ATOM   9102  HD2 HIS A 602      41.440  35.768   1.942  1.00  2.170          H  
ATOM   9103  HE1 HIS A 602      44.401  37.227   4.629  1.00  2.170          H  
ATOM   9104  HE2 HIS A 602      42.526  37.870   3.037  1.00  2.170          H  
ATOM   9105  N   TRP A 603      40.490  33.992   5.171  1.00  1.320          N  
ATOM   9106  CA  TRP A 603      39.145  34.556   5.315  1.00  1.370          C  
ATOM   9107  C   TRP A 603      39.076  36.009   5.800  1.00  1.410          C  
ATOM   9108  O   TRP A 603      40.030  36.548   6.367  1.00  1.490          O  
ATOM   9109  CB  TRP A 603      38.329  33.664   6.242  1.00  1.900          C  
ATOM   9110  CG  TRP A 603      38.833  33.545   7.599  1.00  1.900          C  
ATOM   9111  CD1 TRP A 603      39.807  32.703   8.035  1.00  1.900          C  
ATOM   9112  CD2 TRP A 603      38.371  34.266   8.757  1.00  1.900          C  
ATOM   9113  NE1 TRP A 603      39.992  32.858   9.375  1.00  1.900          N  
ATOM   9114  CE2 TRP A 603      39.119  33.812   9.836  1.00  1.900          C  
ATOM   9115  CE3 TRP A 603      37.391  35.247   8.964  1.00  1.900          C  
ATOM   9116  CZ2 TRP A 603      38.929  34.303  11.111  1.00  1.900          C  
ATOM   9117  CZ3 TRP A 603      37.210  35.735  10.244  1.00  1.900          C  
ATOM   9118  CH2 TRP A 603      37.954  35.278  11.286  1.00  1.900          C  
ATOM   9119  H   TRP A 603      41.252  34.330   5.748  1.00  1.580          H  
ATOM   9120  HA  TRP A 603      38.672  34.527   4.334  1.00  1.640          H  
ATOM   9121 1HB  TRP A 603      37.315  34.031   6.312  1.00  2.280          H  
ATOM   9122 2HB  TRP A 603      38.288  32.691   5.817  1.00  2.280          H  
ATOM   9123  HD1 TRP A 603      40.361  32.009   7.408  1.00  2.280          H  
ATOM   9124  HE1 TRP A 603      40.657  32.353   9.944  1.00  2.280          H  
ATOM   9125  HE3 TRP A 603      36.787  35.619   8.140  1.00  2.280          H  
ATOM   9126  HZ2 TRP A 603      39.510  33.947  11.961  1.00  2.280          H  
ATOM   9127  HZ3 TRP A 603      36.459  36.489  10.406  1.00  2.280          H  
ATOM   9128  HH2 TRP A 603      37.777  35.683  12.280  1.00  2.280          H  
ATOM   9129  N   THR A 604      37.910  36.624   5.552  1.00  1.410          N  
ATOM   9130  CA  THR A 604      37.579  37.992   5.984  1.00  1.520          C  
ATOM   9131  C   THR A 604      36.147  38.168   6.478  1.00  1.470          C  
ATOM   9132  O   THR A 604      35.390  37.199   6.577  1.00  1.360          O  
ATOM   9133  CB  THR A 604      37.823  39.009   4.865  1.00  2.080          C  
ATOM   9134  OG1 THR A 604      37.708  40.330   5.416  1.00  2.080          O  
ATOM   9135  CG2 THR A 604      36.800  38.825   3.721  1.00  2.080          C  
ATOM   9136  H   THR A 604      37.209  36.071   5.051  1.00  1.690          H  
ATOM   9137  HA  THR A 604      38.241  38.247   6.813  1.00  1.820          H  
ATOM   9138  HB  THR A 604      38.833  38.871   4.476  1.00  2.500          H  
ATOM   9139  HG1 THR A 604      38.156  40.957   4.833  1.00  2.500          H  
ATOM   9140 1HG2 THR A 604      37.004  39.556   2.943  1.00  2.500          H  
ATOM   9141 2HG2 THR A 604      36.899  37.822   3.309  1.00  2.500          H  
ATOM   9142 3HG2 THR A 604      35.782  38.967   4.078  1.00  2.500          H  
ATOM   9143  N   THR A 605      35.784  39.413   6.812  1.00  1.570          N  
ATOM   9144  CA  THR A 605      34.426  39.723   7.291  1.00  1.530          C  
ATOM   9145  C   THR A 605      33.800  41.011   6.741  1.00  1.550          C  
ATOM   9146  O   THR A 605      34.490  41.983   6.414  1.00  1.670          O  
ATOM   9147  CB  THR A 605      34.382  39.849   8.831  1.00  2.160          C  
ATOM   9148  OG1 THR A 605      35.221  40.945   9.242  1.00  2.160          O  
ATOM   9149  CG2 THR A 605      34.848  38.569   9.509  1.00  2.160          C  
ATOM   9150  H   THR A 605      36.472  40.157   6.692  1.00  1.880          H  
ATOM   9151  HA  THR A 605      33.771  38.903   7.003  1.00  1.840          H  
ATOM   9152  HB  THR A 605      33.350  40.055   9.135  1.00  2.590          H  
ATOM   9153  HG1 THR A 605      34.867  41.773   8.888  1.00  2.590          H  
ATOM   9154 1HG2 THR A 605      34.790  38.688  10.590  1.00  2.590          H  
ATOM   9155 2HG2 THR A 605      34.211  37.748   9.201  1.00  2.590          H  
ATOM   9156 3HG2 THR A 605      35.870  38.364   9.228  1.00  2.590          H  
ATOM   9157  N   THR A 606      32.467  41.036   6.782  1.00  1.460          N  
ATOM   9158  CA  THR A 606      31.613  42.199   6.493  1.00  1.500          C  
ATOM   9159  C   THR A 606      30.640  42.256   7.673  1.00  1.510          C  
ATOM   9160  O   THR A 606      30.719  41.388   8.541  1.00  1.510          O  
ATOM   9161  CB  THR A 606      30.846  42.046   5.151  1.00  2.080          C  
ATOM   9162  OG1 THR A 606      29.870  40.961   5.287  1.00  2.080          O  
ATOM   9163  CG2 THR A 606      31.860  41.804   4.013  1.00  2.080          C  
ATOM   9164  H   THR A 606      32.001  40.152   7.025  1.00  1.750          H  
ATOM   9165  HA  THR A 606      32.228  43.097   6.471  1.00  1.800          H  
ATOM   9166  HB  THR A 606      30.333  42.924   4.876  1.00  2.500          H  
ATOM   9167  HG1 THR A 606      29.465  40.781   4.411  1.00  2.500          H  
ATOM   9168 1HG2 THR A 606      31.329  41.694   3.066  1.00  2.500          H  
ATOM   9169 2HG2 THR A 606      32.532  42.657   3.954  1.00  2.500          H  
ATOM   9170 3HG2 THR A 606      32.449  40.934   4.194  1.00  2.500          H  
ATOM   9171  N   PRO A 607      29.754  43.262   7.798  1.00  1.550          N  
ATOM   9172  CA  PRO A 607      28.724  43.348   8.823  1.00  1.620          C  
ATOM   9173  C   PRO A 607      27.726  42.179   8.844  1.00  1.760          C  
ATOM   9174  O   PRO A 607      27.001  42.028   9.825  1.00  2.360          O  
ATOM   9175  CB  PRO A 607      28.022  44.671   8.489  1.00  2.430          C  
ATOM   9176  CG  PRO A 607      29.069  45.489   7.767  1.00  2.430          C  
ATOM   9177  CD  PRO A 607      29.833  44.488   6.950  1.00  2.430          C  
ATOM   9178  HA  PRO A 607      29.219  43.427   9.802  1.00  1.940          H  
ATOM   9179 1HB  PRO A 607      27.131  44.469   7.870  1.00  2.920          H  
ATOM   9180 2HB  PRO A 607      27.666  45.149   9.413  1.00  2.920          H  
ATOM   9181 1HG  PRO A 607      28.585  46.266   7.152  1.00  2.920          H  
ATOM   9182 2HG  PRO A 607      29.703  46.014   8.498  1.00  2.920          H  
ATOM   9183 1HD  PRO A 607      29.280  44.370   6.017  1.00  2.920          H  
ATOM   9184 2HD  PRO A 607      30.863  44.833   6.801  1.00  2.920          H  
ATOM   9185  N   ASN A 608      27.629  41.390   7.760  1.00  1.540          N  
ATOM   9186  CA  ASN A 608      26.659  40.296   7.760  1.00  1.620          C  
ATOM   9187  C   ASN A 608      27.263  38.890   7.806  1.00  1.580          C  
ATOM   9188  O   ASN A 608      26.676  37.993   8.416  1.00  1.690          O  
ATOM   9189  CB  ASN A 608      25.760  40.404   6.549  1.00  2.240          C  
ATOM   9190  CG  ASN A 608      24.909  41.627   6.567  1.00  2.240          C  
ATOM   9191  OD1 ASN A 608      23.993  41.763   7.387  1.00  2.240          O  
ATOM   9192  ND2 ASN A 608      25.184  42.535   5.667  1.00  2.240          N  
ATOM   9193  H   ASN A 608      28.245  41.509   6.961  1.00  1.850          H  
ATOM   9194  HA  ASN A 608      26.038  40.394   8.649  1.00  1.940          H  
ATOM   9195 1HB  ASN A 608      26.372  40.414   5.648  1.00  2.680          H  
ATOM   9196 2HB  ASN A 608      25.119  39.524   6.499  1.00  2.680          H  
ATOM   9197 1HD2 ASN A 608      24.645  43.377   5.629  1.00  2.680          H  
ATOM   9198 2HD2 ASN A 608      25.930  42.389   5.022  1.00  2.680          H  
ATOM   9199  N   PHE A 609      28.408  38.681   7.150  1.00  1.460          N  
ATOM   9200  CA  PHE A 609      28.956  37.323   7.064  1.00  1.390          C  
ATOM   9201  C   PHE A 609      30.462  37.185   7.280  1.00  1.360          C  
ATOM   9202  O   PHE A 609      31.253  38.130   7.150  1.00  1.360          O  
ATOM   9203  CB  PHE A 609      28.680  36.691   5.698  1.00  1.970          C  
ATOM   9204  CG  PHE A 609      27.271  36.570   5.273  1.00  1.970          C  
ATOM   9205  CD1 PHE A 609      26.711  37.560   4.496  1.00  1.970          C  
ATOM   9206  CD2 PHE A 609      26.508  35.470   5.607  1.00  1.970          C  
ATOM   9207  CE1 PHE A 609      25.420  37.467   4.059  1.00  1.970          C  
ATOM   9208  CE2 PHE A 609      25.207  35.364   5.167  1.00  1.970          C  
ATOM   9209  CZ  PHE A 609      24.661  36.368   4.389  1.00  1.970          C  
ATOM   9210  H   PHE A 609      28.875  39.454   6.684  1.00  1.750          H  
ATOM   9211  HA  PHE A 609      28.467  36.714   7.826  1.00  1.670          H  
ATOM   9212 1HB  PHE A 609      29.175  37.248   4.962  1.00  2.370          H  
ATOM   9213 2HB  PHE A 609      29.122  35.693   5.680  1.00  2.370          H  
ATOM   9214  HD1 PHE A 609      27.315  38.423   4.230  1.00  2.370          H  
ATOM   9215  HD2 PHE A 609      26.948  34.680   6.219  1.00  2.370          H  
ATOM   9216  HE1 PHE A 609      25.000  38.259   3.450  1.00  2.370          H  
ATOM   9217  HE2 PHE A 609      24.610  34.493   5.431  1.00  2.370          H  
ATOM   9218  HZ  PHE A 609      23.630  36.289   4.036  1.00  2.370          H  
ATOM   9219  N   TYR A 610      30.844  35.959   7.605  1.00  1.360          N  
ATOM   9220  CA  TYR A 610      32.231  35.527   7.619  1.00  1.340          C  
ATOM   9221  C   TYR A 610      32.460  34.916   6.245  1.00  1.290          C  
ATOM   9222  O   TYR A 610      31.684  34.058   5.810  1.00  1.310          O  
ATOM   9223  CB  TYR A 610      32.495  34.467   8.679  1.00  1.880          C  
ATOM   9224  CG  TYR A 610      32.459  34.870  10.093  1.00  1.880          C  
ATOM   9225  CD1 TYR A 610      31.278  34.896  10.782  1.00  1.880          C  
ATOM   9226  CD2 TYR A 610      33.639  35.168  10.722  1.00  1.880          C  
ATOM   9227  CE1 TYR A 610      31.272  35.244  12.107  1.00  1.880          C  
ATOM   9228  CE2 TYR A 610      33.649  35.518  12.042  1.00  1.880          C  
ATOM   9229  CZ  TYR A 610      32.463  35.560  12.740  1.00  1.880          C  
ATOM   9230  OH  TYR A 610      32.454  35.909  14.070  1.00  1.880          O  
ATOM   9231  H   TYR A 610      30.117  35.274   7.797  1.00  1.630          H  
ATOM   9232  HA  TYR A 610      32.898  36.379   7.740  1.00  1.610          H  
ATOM   9233 1HB  TYR A 610      31.786  33.657   8.553  1.00  2.260          H  
ATOM   9234 2HB  TYR A 610      33.481  34.086   8.498  1.00  2.260          H  
ATOM   9235  HD1 TYR A 610      30.352  34.643  10.280  1.00  2.260          H  
ATOM   9236  HD2 TYR A 610      34.560  35.121  10.164  1.00  2.260          H  
ATOM   9237  HE1 TYR A 610      30.331  35.269  12.658  1.00  2.260          H  
ATOM   9238  HE2 TYR A 610      34.592  35.756  12.537  1.00  2.260          H  
ATOM   9239  HH  TYR A 610      31.546  35.925  14.390  1.00  2.260          H  
ATOM   9240  N   TYR A 611      33.504  35.353   5.551  1.00  1.240          N  
ATOM   9241  CA  TYR A 611      33.777  34.900   4.186  1.00  1.220          C  
ATOM   9242  C   TYR A 611      35.020  34.067   4.076  1.00  1.200          C  
ATOM   9243  O   TYR A 611      36.142  34.545   4.279  1.00  1.240          O  
ATOM   9244  CB  TYR A 611      33.937  36.096   3.265  1.00  1.720          C  
ATOM   9245  CG  TYR A 611      32.727  36.901   3.153  1.00  1.720          C  
ATOM   9246  CD1 TYR A 611      32.467  37.776   4.127  1.00  1.720          C  
ATOM   9247  CD2 TYR A 611      31.883  36.800   2.072  1.00  1.720          C  
ATOM   9248  CE1 TYR A 611      31.397  38.530   4.068  1.00  1.720          C  
ATOM   9249  CE2 TYR A 611      30.765  37.616   2.005  1.00  1.720          C  
ATOM   9250  CZ  TYR A 611      30.530  38.486   3.015  1.00  1.720          C  
ATOM   9251  OH  TYR A 611      29.427  39.329   3.008  1.00  1.720          O  
ATOM   9252  H   TYR A 611      34.122  36.042   5.974  1.00  1.490          H  
ATOM   9253  HA  TYR A 611      32.941  34.289   3.847  1.00  1.460          H  
ATOM   9254 1HB  TYR A 611      34.729  36.729   3.643  1.00  2.060          H  
ATOM   9255 2HB  TYR A 611      34.225  35.760   2.270  1.00  2.060          H  
ATOM   9256  HD1 TYR A 611      33.129  37.868   4.984  1.00  2.060          H  
ATOM   9257  HD2 TYR A 611      32.099  36.092   1.272  1.00  2.060          H  
ATOM   9258  HE1 TYR A 611      31.233  39.188   4.878  1.00  2.060          H  
ATOM   9259  HE2 TYR A 611      30.092  37.561   1.158  1.00  2.060          H  
ATOM   9260  HH  TYR A 611      28.896  39.158   2.222  1.00  2.060          H  
ATOM   9261  N   TYR A 612      34.831  32.824   3.696  1.00  1.150          N  
ATOM   9262  CA  TYR A 612      35.929  31.893   3.616  1.00  1.150          C  
ATOM   9263  C   TYR A 612      36.266  31.587   2.171  1.00  1.090          C  
ATOM   9264  O   TYR A 612      35.368  31.356   1.359  1.00  1.090          O  
ATOM   9265  CB  TYR A 612      35.496  30.655   4.383  1.00  1.610          C  
ATOM   9266  CG  TYR A 612      35.263  30.976   5.860  1.00  1.610          C  
ATOM   9267  CD1 TYR A 612      34.011  31.290   6.272  1.00  1.610          C  
ATOM   9268  CD2 TYR A 612      36.281  30.993   6.794  1.00  1.610          C  
ATOM   9269  CE1 TYR A 612      33.798  31.569   7.560  1.00  1.610          C  
ATOM   9270  CE2 TYR A 612      36.035  31.294   8.084  1.00  1.610          C  
ATOM   9271  CZ  TYR A 612      34.787  31.566   8.451  1.00  1.610          C  
ATOM   9272  OH  TYR A 612      34.498  31.855   9.719  1.00  1.610          O  
ATOM   9273  H   TYR A 612      33.872  32.508   3.519  1.00  1.380          H  
ATOM   9274  HA  TYR A 612      36.810  32.332   4.075  1.00  1.380          H  
ATOM   9275 1HB  TYR A 612      34.548  30.305   3.967  1.00  1.930          H  
ATOM   9276 2HB  TYR A 612      36.193  29.848   4.281  1.00  1.930          H  
ATOM   9277  HD1 TYR A 612      33.183  31.318   5.569  1.00  1.930          H  
ATOM   9278  HD2 TYR A 612      37.264  30.783   6.531  1.00  1.930          H  
ATOM   9279  HE1 TYR A 612      32.839  31.811   7.899  1.00  1.930          H  
ATOM   9280  HE2 TYR A 612      36.843  31.305   8.819  1.00  1.930          H  
ATOM   9281  HH  TYR A 612      33.525  31.783   9.853  1.00  1.930          H  
ATOM   9282  N   SER A 613      37.555  31.501   1.852  1.00  1.090          N  
ATOM   9283  CA  SER A 613      37.962  31.157   0.495  1.00  1.100          C  
ATOM   9284  C   SER A 613      39.306  30.462   0.515  1.00  1.140          C  
ATOM   9285  O   SER A 613      39.905  30.229   1.584  1.00  1.350          O  
ATOM   9286  CB  SER A 613      38.111  32.378  -0.396  1.00  1.540          C  
ATOM   9287  OG  SER A 613      39.286  33.083  -0.082  1.00  1.540          O  
ATOM   9288  H   SER A 613      38.275  31.749   2.539  1.00  1.310          H  
ATOM   9289  HA  SER A 613      37.233  30.479   0.058  1.00  1.320          H  
ATOM   9290 1HB  SER A 613      38.123  32.080  -1.445  1.00  1.840          H  
ATOM   9291 2HB  SER A 613      37.249  33.028  -0.259  1.00  1.840          H  
ATOM   9292  HG  SER A 613      39.255  33.884  -0.625  1.00  1.840          H  
ATOM   9293  N   ILE A 614      39.752  30.109  -0.681  1.00  1.100          N  
ATOM   9294  CA  ILE A 614      41.027  29.452  -0.884  1.00  1.190          C  
ATOM   9295  C   ILE A 614      41.939  30.319  -1.771  1.00  1.290          C  
ATOM   9296  O   ILE A 614      42.839  29.807  -2.439  1.00  1.740          O  
ATOM   9297  CB  ILE A 614      40.797  28.048  -1.469  1.00  1.630          C  
ATOM   9298  CG1 ILE A 614      40.049  28.152  -2.803  1.00  1.630          C  
ATOM   9299  CG2 ILE A 614      40.004  27.255  -0.460  1.00  1.630          C  
ATOM   9300  CD1 ILE A 614      39.929  26.887  -3.607  1.00  1.630          C  
ATOM   9301  H   ILE A 614      39.166  30.325  -1.482  1.00  1.320          H  
ATOM   9302  HA  ILE A 614      41.495  29.328   0.080  1.00  1.430          H  
ATOM   9303  HB  ILE A 614      41.756  27.564  -1.646  1.00  1.960          H  
ATOM   9304 1HG1 ILE A 614      39.046  28.538  -2.627  1.00  1.960          H  
ATOM   9305 2HG1 ILE A 614      40.593  28.840  -3.409  1.00  1.960          H  
ATOM   9306 1HG2 ILE A 614      39.837  26.242  -0.808  1.00  1.960          H  
ATOM   9307 2HG2 ILE A 614      40.570  27.232   0.455  1.00  1.960          H  
ATOM   9308 3HG2 ILE A 614      39.046  27.725  -0.274  1.00  1.960          H  
ATOM   9309 1HD1 ILE A 614      39.406  27.107  -4.541  1.00  1.960          H  
ATOM   9310 2HD1 ILE A 614      40.923  26.504  -3.828  1.00  1.960          H  
ATOM   9311 3HD1 ILE A 614      39.364  26.140  -3.057  1.00  1.960          H  
ATOM   9312  N   TYR A 615      41.663  31.632  -1.783  1.00  1.120          N  
ATOM   9313  CA  TYR A 615      42.372  32.620  -2.614  1.00  1.230          C  
ATOM   9314  C   TYR A 615      42.834  33.879  -1.867  1.00  1.370          C  
ATOM   9315  O   TYR A 615      41.940  34.705  -1.680  1.00  1.890          O  
ATOM   9316  CB  TYR A 615      41.489  33.044  -3.787  1.00  1.680          C  
ATOM   9317  CG  TYR A 615      41.097  31.927  -4.717  1.00  1.680          C  
ATOM   9318  CD1 TYR A 615      39.911  31.274  -4.540  1.00  1.680          C  
ATOM   9319  CD2 TYR A 615      41.917  31.582  -5.765  1.00  1.680          C  
ATOM   9320  CE1 TYR A 615      39.530  30.282  -5.408  1.00  1.680          C  
ATOM   9321  CE2 TYR A 615      41.541  30.581  -6.634  1.00  1.680          C  
ATOM   9322  CZ  TYR A 615      40.347  29.935  -6.454  1.00  1.680          C  
ATOM   9323  OH  TYR A 615      39.962  28.937  -7.312  1.00  1.680          O  
ATOM   9324  H   TYR A 615      40.908  31.964  -1.179  1.00  1.340          H  
ATOM   9325  HA  TYR A 615      43.269  32.143  -3.010  1.00  1.480          H  
ATOM   9326 1HB  TYR A 615      40.572  33.500  -3.407  1.00  2.010          H  
ATOM   9327 2HB  TYR A 615      42.006  33.804  -4.373  1.00  2.010          H  
ATOM   9328  HD1 TYR A 615      39.270  31.543  -3.706  1.00  2.010          H  
ATOM   9329  HD2 TYR A 615      42.863  32.104  -5.909  1.00  2.010          H  
ATOM   9330  HE1 TYR A 615      38.593  29.768  -5.259  1.00  2.010          H  
ATOM   9331  HE2 TYR A 615      42.190  30.308  -7.466  1.00  2.010          H  
ATOM   9332  HH  TYR A 615      40.636  28.814  -7.988  1.00  2.010          H  
ATOM   9333  N   ASN A 616      43.651  33.626  -0.853  1.00  1.420          N  
ATOM   9334  CA  ASN A 616      44.556  34.733  -0.533  1.00  1.630          C  
ATOM   9335  C   ASN A 616      45.364  35.191  -1.736  1.00  1.860          C  
ATOM   9336  O   ASN A 616      45.996  34.379  -2.414  1.00  2.500          O  
ATOM   9337  CB  ASN A 616      45.521  34.371   0.575  1.00  2.200          C  
ATOM   9338  CG  ASN A 616      46.287  35.566   1.051  1.00  2.200          C  
ATOM   9339  OD1 ASN A 616      45.753  36.683   1.027  1.00  2.200          O  
ATOM   9340  ND2 ASN A 616      47.505  35.365   1.482  1.00  2.200          N  
ATOM   9341  H   ASN A 616      43.201  33.271  -0.025  1.00  1.700          H  
ATOM   9342  HA  ASN A 616      43.954  35.581  -0.205  1.00  1.960          H  
ATOM   9343 1HB  ASN A 616      45.012  33.945   1.392  1.00  2.640          H  
ATOM   9344 2HB  ASN A 616      46.226  33.629   0.209  1.00  2.640          H  
ATOM   9345 1HD2 ASN A 616      48.052  36.136   1.808  1.00  2.640          H  
ATOM   9346 2HD2 ASN A 616      47.889  34.443   1.482  1.00  2.640          H  
ATOM   9347  N   TYR A 617      45.331  36.489  -2.015  1.00  2.030          N  
ATOM   9348  CA  TYR A 617      46.104  37.029  -3.121  1.00  2.490          C  
ATOM   9349  C   TYR A 617      47.566  37.127  -2.712  1.00  3.030          C  
ATOM   9350  O   TYR A 617      47.881  37.637  -1.636  1.00  3.500          O  
ATOM   9351  CB  TYR A 617      45.591  38.399  -3.567  1.00  3.300          C  
ATOM   9352  CG  TYR A 617      46.370  38.954  -4.754  1.00  3.300          C  
ATOM   9353  CD1 TYR A 617      46.110  38.485  -6.032  1.00  3.300          C  
ATOM   9354  CD2 TYR A 617      47.351  39.914  -4.562  1.00  3.300          C  
ATOM   9355  CE1 TYR A 617      46.831  38.967  -7.103  1.00  3.300          C  
ATOM   9356  CE2 TYR A 617      48.072  40.397  -5.638  1.00  3.300          C  
ATOM   9357  CZ  TYR A 617      47.817  39.924  -6.901  1.00  3.300          C  
ATOM   9358  OH  TYR A 617      48.531  40.389  -7.982  1.00  3.300          O  
ATOM   9359  H   TYR A 617      44.779  37.111  -1.438  1.00  2.440          H  
ATOM   9360  HA  TYR A 617      46.040  36.341  -3.963  1.00  2.990          H  
ATOM   9361 1HB  TYR A 617      44.540  38.327  -3.847  1.00  3.960          H  
ATOM   9362 2HB  TYR A 617      45.670  39.107  -2.743  1.00  3.960          H  
ATOM   9363  HD1 TYR A 617      45.340  37.731  -6.191  1.00  3.960          H  
ATOM   9364  HD2 TYR A 617      47.567  40.283  -3.558  1.00  3.960          H  
ATOM   9365  HE1 TYR A 617      46.628  38.597  -8.111  1.00  3.960          H  
ATOM   9366  HE2 TYR A 617      48.853  41.149  -5.483  1.00  3.960          H  
ATOM   9367  HH  TYR A 617      49.130  41.129  -7.713  1.00  3.960          H  
ATOM   9368  N   THR A 618      48.450  36.678  -3.587  1.00  3.560          N  
ATOM   9369  CA  THR A 618      49.885  36.713  -3.353  1.00  4.200          C  
ATOM   9370  C   THR A 618      50.466  38.071  -3.001  1.00  4.650          C  
ATOM   9371  O   THR A 618      50.077  39.101  -3.543  1.00  5.200          O  
ATOM   9372  CB  THR A 618      50.640  36.205  -4.585  1.00  5.620          C  
ATOM   9373  OG1 THR A 618      52.048  36.268  -4.317  1.00  5.620          O  
ATOM   9374  CG2 THR A 618      50.310  37.066  -5.830  1.00  5.620          C  
ATOM   9375  H   THR A 618      48.111  36.251  -4.435  1.00  4.270          H  
ATOM   9376  HA  THR A 618      50.097  36.042  -2.521  1.00  5.040          H  
ATOM   9377  HB  THR A 618      50.358  35.170  -4.774  1.00  6.750          H  
ATOM   9378  HG1 THR A 618      52.519  35.756  -4.994  1.00  6.750          H  
ATOM   9379 1HG2 THR A 618      50.860  36.679  -6.685  1.00  6.750          H  
ATOM   9380 2HG2 THR A 618      49.244  37.025  -6.040  1.00  6.750          H  
ATOM   9381 3HG2 THR A 618      50.596  38.100  -5.674  1.00  6.750          H  
ATOM   9382  N   ASN A 619      51.431  38.063  -2.088  1.00  4.700          N  
ATOM   9383  CA  ASN A 619      52.132  39.270  -1.697  1.00  5.130          C  
ATOM   9384  C   ASN A 619      53.612  39.172  -2.059  1.00  5.070          C  
ATOM   9385  O   ASN A 619      54.454  39.853  -1.469  1.00  5.260          O  
ATOM   9386  CB  ASN A 619      51.930  39.540  -0.221  1.00  7.010          C  
ATOM   9387  CG  ASN A 619      52.480  38.449   0.655  1.00  7.010          C  
ATOM   9388  OD1 ASN A 619      52.672  37.293   0.226  1.00  7.010          O  
ATOM   9389  ND2 ASN A 619      52.734  38.786   1.897  1.00  7.010          N  
ATOM   9390  H   ASN A 619      51.696  37.185  -1.652  1.00  5.640          H  
ATOM   9391  HA  ASN A 619      51.721  40.109  -2.259  1.00  6.160          H  
ATOM   9392 1HB  ASN A 619      52.410  40.481   0.046  1.00  8.410          H  
ATOM   9393 2HB  ASN A 619      50.863  39.647  -0.019  1.00  8.410          H  
ATOM   9394 1HD2 ASN A 619      53.100  38.109   2.536  1.00  8.410          H  
ATOM   9395 2HD2 ASN A 619      52.565  39.723   2.205  1.00  8.410          H  
ATOM   9396  N   GLU A 620      53.921  38.306  -3.022  1.00  5.160          N  
ATOM   9397  CA  GLU A 620      55.288  38.112  -3.486  1.00  5.430          C  
ATOM   9398  C   GLU A 620      55.895  39.397  -4.024  1.00  5.310          C  
ATOM   9399  O   GLU A 620      55.284  40.090  -4.842  1.00  5.500          O  
ATOM   9400  CB  GLU A 620      55.333  37.039  -4.581  1.00  7.490          C  
ATOM   9401  CG  GLU A 620      56.734  36.718  -5.111  1.00  7.490          C  
ATOM   9402  CD  GLU A 620      56.742  35.616  -6.137  1.00  7.490          C  
ATOM   9403  OE1 GLU A 620      55.699  35.088  -6.436  1.00  7.490          O  
ATOM   9404  OE2 GLU A 620      57.800  35.300  -6.620  1.00  7.490          O  
ATOM   9405  H   GLU A 620      53.166  37.769  -3.453  1.00  6.190          H  
ATOM   9406  HA  GLU A 620      55.891  37.777  -2.643  1.00  6.520          H  
ATOM   9407 1HB  GLU A 620      54.900  36.116  -4.197  1.00  8.990          H  
ATOM   9408 2HB  GLU A 620      54.721  37.360  -5.425  1.00  8.990          H  
ATOM   9409 1HG  GLU A 620      57.154  37.612  -5.576  1.00  8.990          H  
ATOM   9410 2HG  GLU A 620      57.376  36.441  -4.277  1.00  8.990          H  
ATOM   9411  N   ARG A 621      57.117  39.702  -3.595  1.00  5.360          N  
ATOM   9412  CA  ARG A 621      57.798  40.877  -4.103  1.00  5.600          C  
ATOM   9413  C   ARG A 621      58.592  40.501  -5.338  1.00  5.970          C  
ATOM   9414  O   ARG A 621      59.574  39.761  -5.256  1.00  6.230          O  
ATOM   9415  CB  ARG A 621      58.732  41.472  -3.061  1.00  7.740          C  
ATOM   9416  CG  ARG A 621      59.477  42.724  -3.521  1.00  7.740          C  
ATOM   9417  CD  ARG A 621      60.345  43.276  -2.459  1.00  7.740          C  
ATOM   9418  NE  ARG A 621      61.069  44.454  -2.922  1.00  7.740          N  
ATOM   9419  CZ  ARG A 621      61.952  45.170  -2.191  1.00  7.740          C  
ATOM   9420  NH1 ARG A 621      62.222  44.830  -0.946  1.00  7.740          N  
ATOM   9421  NH2 ARG A 621      62.547  46.222  -2.733  1.00  7.740          N  
ATOM   9422  H   ARG A 621      57.566  39.107  -2.914  1.00  6.430          H  
ATOM   9423  HA  ARG A 621      57.055  41.626  -4.377  1.00  6.720          H  
ATOM   9424 1HB  ARG A 621      58.162  41.733  -2.171  1.00  9.290          H  
ATOM   9425 2HB  ARG A 621      59.475  40.731  -2.772  1.00  9.290          H  
ATOM   9426 1HG  ARG A 621      60.111  42.484  -4.380  1.00  9.290          H  
ATOM   9427 2HG  ARG A 621      58.758  43.490  -3.808  1.00  9.290          H  
ATOM   9428 1HD  ARG A 621      59.732  43.560  -1.603  1.00  9.290          H  
ATOM   9429 2HD  ARG A 621      61.070  42.519  -2.161  1.00  9.290          H  
ATOM   9430  HE  ARG A 621      60.899  44.757  -3.876  1.00  9.290          H  
ATOM   9431 1HH1 ARG A 621      61.771  44.030  -0.528  1.00  9.290          H  
ATOM   9432 2HH1 ARG A 621      62.883  45.370  -0.406  1.00  9.290          H  
ATOM   9433 1HH2 ARG A 621      62.341  46.483  -3.688  1.00  9.290          H  
ATOM   9434 2HH2 ARG A 621      63.209  46.763  -2.196  1.00  9.290          H  
ATOM   9435  N   THR A 622      58.160  41.004  -6.477  1.00  6.340          N  
ATOM   9436  CA  THR A 622      58.772  40.690  -7.749  1.00  7.050          C  
ATOM   9437  C   THR A 622      59.962  41.595  -8.025  1.00  7.440          C  
ATOM   9438  O   THR A 622      60.119  42.634  -7.384  1.00  7.850          O  
ATOM   9439  CB  THR A 622      57.712  40.799  -8.864  1.00  9.590          C  
ATOM   9440  OG1 THR A 622      57.192  42.144  -8.918  1.00  9.590          O  
ATOM   9441  CG2 THR A 622      56.557  39.834  -8.558  1.00  9.590          C  
ATOM   9442  H   THR A 622      57.353  41.614  -6.474  1.00  7.610          H  
ATOM   9443  HA  THR A 622      59.130  39.662  -7.715  1.00  8.460          H  
ATOM   9444  HB  THR A 622      58.156  40.548  -9.823  1.00 11.500          H  
ATOM   9445  HG1 THR A 622      57.859  42.790  -9.265  1.00 11.500          H  
ATOM   9446 1HG2 THR A 622      55.806  39.908  -9.343  1.00 11.500          H  
ATOM   9447 2HG2 THR A 622      56.937  38.812  -8.513  1.00 11.500          H  
ATOM   9448 3HG2 THR A 622      56.101  40.086  -7.599  1.00 11.500          H  
ATOM   9449  N   ARG A 623      60.782  41.222  -9.013  1.00  7.540          N  
ATOM   9450  CA  ARG A 623      61.905  42.069  -9.414  1.00  8.050          C  
ATOM   9451  C   ARG A 623      61.418  43.249 -10.254  1.00  8.020          C  
ATOM   9452  O   ARG A 623      61.969  44.349 -10.192  1.00  8.400          O  
ATOM   9453  CB  ARG A 623      62.934  41.268 -10.191  1.00 11.070          C  
ATOM   9454  CG  ARG A 623      63.690  40.244  -9.358  1.00 11.070          C  
ATOM   9455  CD  ARG A 623      64.696  39.500 -10.162  1.00 11.070          C  
ATOM   9456  NE  ARG A 623      65.437  38.537  -9.347  1.00 11.070          N  
ATOM   9457  CZ  ARG A 623      65.056  37.262  -9.085  1.00 11.070          C  
ATOM   9458  NH1 ARG A 623      63.926  36.780  -9.571  1.00 11.070          N  
ATOM   9459  NH2 ARG A 623      65.827  36.495  -8.331  1.00 11.070          N  
ATOM   9460  H   ARG A 623      60.618  40.341  -9.478  1.00  9.050          H  
ATOM   9461  HA  ARG A 623      62.381  42.460  -8.514  1.00  9.660          H  
ATOM   9462 1HB  ARG A 623      62.448  40.743 -11.011  1.00 13.280          H  
ATOM   9463 2HB  ARG A 623      63.666  41.948 -10.627  1.00 13.280          H  
ATOM   9464 1HG  ARG A 623      64.213  40.757  -8.551  1.00 13.280          H  
ATOM   9465 2HG  ARG A 623      62.986  39.532  -8.930  1.00 13.280          H  
ATOM   9466 1HD  ARG A 623      64.210  38.972 -10.979  1.00 13.280          H  
ATOM   9467 2HD  ARG A 623      65.412  40.211 -10.575  1.00 13.280          H  
ATOM   9468  HE  ARG A 623      66.313  38.852  -8.948  1.00 13.280          H  
ATOM   9469 1HH1 ARG A 623      63.331  37.356 -10.144  1.00 13.280          H  
ATOM   9470 2HH1 ARG A 623      63.654  35.828  -9.367  1.00 13.280          H  
ATOM   9471 1HH2 ARG A 623      66.693  36.860  -7.956  1.00 13.280          H  
ATOM   9472 2HH2 ARG A 623      65.555  35.544  -8.128  1.00 13.280          H  
ATOM   9473  N   GLY A 624      60.406  42.987 -11.074  1.00  7.820          N  
ATOM   9474  CA  GLY A 624      59.800  43.988 -11.934  1.00  8.020          C  
ATOM   9475  C   GLY A 624      58.501  44.401 -11.272  1.00  8.060          C  
ATOM   9476  O   GLY A 624      58.349  44.235 -10.060  1.00  8.070          O  
ATOM   9477  H   GLY A 624      60.028  42.055 -11.072  1.00  9.380          H  
ATOM   9478 1HA  GLY A 624      60.463  44.847 -12.044  1.00  9.620          H  
ATOM   9479 2HA  GLY A 624      59.609  43.573 -12.923  1.00  9.620          H  
ATOM   9480  N   THR A 625      57.545  44.907 -12.042  1.00  8.390          N  
ATOM   9481  CA  THR A 625      56.287  45.304 -11.428  1.00  8.510          C  
ATOM   9482  C   THR A 625      55.219  44.312 -11.857  1.00  8.400          C  
ATOM   9483  O   THR A 625      54.976  44.127 -13.047  1.00  8.520          O  
ATOM   9484  CB  THR A 625      55.889  46.742 -11.813  1.00 11.870          C  
ATOM   9485  OG1 THR A 625      56.904  47.650 -11.382  1.00 11.870          O  
ATOM   9486  CG2 THR A 625      54.602  47.114 -11.107  1.00 11.870          C  
ATOM   9487  H   THR A 625      57.688  45.018 -13.035  1.00 10.070          H  
ATOM   9488  HA  THR A 625      56.380  45.256 -10.343  1.00 10.210          H  
ATOM   9489  HB  THR A 625      55.756  46.819 -12.893  1.00 14.240          H  
ATOM   9490  HG1 THR A 625      57.698  47.504 -11.898  1.00 14.240          H  
ATOM   9491 1HG2 THR A 625      54.329  48.134 -11.371  1.00 14.240          H  
ATOM   9492 2HG2 THR A 625      53.820  46.448 -11.405  1.00 14.240          H  
ATOM   9493 3HG2 THR A 625      54.748  47.044 -10.031  1.00 14.240          H  
ATOM   9494  N   ALA A 626      54.586  43.668 -10.875  1.00  8.410          N  
ATOM   9495  CA  ALA A 626      53.557  42.657 -11.132  1.00  8.610          C  
ATOM   9496  C   ALA A 626      52.342  43.212 -11.867  1.00  7.950          C  
ATOM   9497  O   ALA A 626      51.745  42.522 -12.693  1.00  7.940          O  
ATOM   9498  CB  ALA A 626      53.102  42.046  -9.818  1.00 11.970          C  
ATOM   9499  H   ALA A 626      54.858  43.871  -9.921  1.00 10.090          H  
ATOM   9500  HA  ALA A 626      54.002  41.881 -11.755  1.00 10.330          H  
ATOM   9501 1HB  ALA A 626      52.365  41.268 -10.016  1.00 14.370          H  
ATOM   9502 2HB  ALA A 626      53.960  41.613  -9.301  1.00 14.370          H  
ATOM   9503 3HB  ALA A 626      52.647  42.813  -9.188  1.00 14.370          H  
ATOM   9504  N   ILE A 627      51.995  44.452 -11.517  1.00  7.780          N  
ATOM   9505  CA  ILE A 627      50.852  45.230 -11.991  1.00  7.450          C  
ATOM   9506  C   ILE A 627      49.638  44.717 -11.240  1.00  7.510          C  
ATOM   9507  O   ILE A 627      48.744  44.095 -11.815  1.00  7.740          O  
ATOM   9508  CB  ILE A 627      50.616  45.144 -13.531  1.00 10.560          C  
ATOM   9509  CG1 ILE A 627      51.901  45.601 -14.333  1.00 10.560          C  
ATOM   9510  CG2 ILE A 627      49.394  46.046 -13.942  1.00 10.560          C  
ATOM   9511  CD1 ILE A 627      52.356  47.048 -14.139  1.00 10.560          C  
ATOM   9512  H   ILE A 627      52.571  44.892 -10.818  1.00  9.340          H  
ATOM   9513  HA  ILE A 627      50.988  46.274 -11.717  1.00  8.940          H  
ATOM   9514  HB  ILE A 627      50.390  44.123 -13.820  1.00 12.670          H  
ATOM   9515 1HG1 ILE A 627      52.724  44.958 -14.035  1.00 12.670          H  
ATOM   9516 2HG1 ILE A 627      51.716  45.442 -15.393  1.00 12.670          H  
ATOM   9517 1HG2 ILE A 627      49.245  45.966 -15.015  1.00 12.670          H  
ATOM   9518 2HG2 ILE A 627      48.483  45.737 -13.447  1.00 12.670          H  
ATOM   9519 3HG2 ILE A 627      49.584  47.079 -13.680  1.00 12.670          H  
ATOM   9520 1HD1 ILE A 627      53.253  47.217 -14.734  1.00 12.670          H  
ATOM   9521 2HD1 ILE A 627      51.585  47.736 -14.465  1.00 12.670          H  
ATOM   9522 3HD1 ILE A 627      52.577  47.233 -13.112  1.00 12.670          H  
ATOM   9523  N   ASP A 628      49.613  44.956  -9.939  1.00  7.600          N  
ATOM   9524  CA  ASP A 628      48.464  44.555  -9.159  1.00  8.010          C  
ATOM   9525  C   ASP A 628      47.288  45.416  -9.560  1.00  7.530          C  
ATOM   9526  O   ASP A 628      47.455  46.611  -9.819  1.00  7.190          O  
ATOM   9527  CB  ASP A 628      48.724  44.685  -7.662  1.00 11.050          C  
ATOM   9528  CG  ASP A 628      49.672  43.623  -7.085  1.00 11.050          C  
ATOM   9529  OD1 ASP A 628      49.970  42.635  -7.736  1.00 11.050          O  
ATOM   9530  OD2 ASP A 628      50.088  43.819  -5.978  1.00 11.050          O  
ATOM   9531  H   ASP A 628      50.381  45.439  -9.504  1.00  9.120          H  
ATOM   9532  HA  ASP A 628      48.225  43.513  -9.386  1.00  9.610          H  
ATOM   9533 1HB  ASP A 628      49.141  45.671  -7.456  1.00 13.260          H  
ATOM   9534 2HB  ASP A 628      47.773  44.623  -7.130  1.00 13.260          H  
ATOM   9535  N   SER A 629      46.101  44.835  -9.569  1.00  7.790          N  
ATOM   9536  CA  SER A 629      44.898  45.589  -9.862  1.00  7.700          C  
ATOM   9537  C   SER A 629      43.646  44.913  -9.371  1.00  7.200          C  
ATOM   9538  O   SER A 629      43.404  43.725  -9.621  1.00  7.340          O  
ATOM   9539  CB  SER A 629      44.772  45.874 -11.336  1.00 10.820          C  
ATOM   9540  OG  SER A 629      43.518  46.475 -11.617  1.00 10.820          O  
ATOM   9541  H   SER A 629      46.035  43.846  -9.356  1.00  9.350          H  
ATOM   9542  HA  SER A 629      44.977  46.548  -9.350  1.00  9.240          H  
ATOM   9543 1HB  SER A 629      45.572  46.550 -11.637  1.00 12.980          H  
ATOM   9544 2HB  SER A 629      44.900  44.971 -11.893  1.00 12.980          H  
ATOM   9545  HG  SER A 629      43.611  46.869 -12.501  1.00 12.980          H  
ATOM   9546  N   ASN A 630      42.803  45.707  -8.720  1.00  6.920          N  
ATOM   9547  CA  ASN A 630      41.553  45.201  -8.196  1.00  6.810          C  
ATOM   9548  C   ASN A 630      40.512  45.090  -9.285  1.00  6.180          C  
ATOM   9549  O   ASN A 630      39.446  44.538  -9.060  1.00  6.500          O  
ATOM   9550  CB  ASN A 630      41.053  46.069  -7.066  1.00  9.580          C  
ATOM   9551  CG  ASN A 630      41.905  45.943  -5.836  1.00  9.580          C  
ATOM   9552  OD1 ASN A 630      42.550  44.915  -5.599  1.00  9.580          O  
ATOM   9553  ND2 ASN A 630      41.927  46.980  -5.044  1.00  9.580          N  
ATOM   9554  H   ASN A 630      43.060  46.675  -8.570  1.00  8.300          H  
ATOM   9555  HA  ASN A 630      41.723  44.194  -7.811  1.00  8.170          H  
ATOM   9556 1HB  ASN A 630      41.032  47.111  -7.387  1.00 11.490          H  
ATOM   9557 2HB  ASN A 630      40.030  45.782  -6.817  1.00 11.490          H  
ATOM   9558 1HD2 ASN A 630      42.479  46.958  -4.210  1.00 11.490          H  
ATOM   9559 2HD2 ASN A 630      41.394  47.795  -5.268  1.00 11.490          H  
ATOM   9560  N   ASP A 631      40.811  45.590 -10.477  1.00  5.640          N  
ATOM   9561  CA  ASP A 631      39.847  45.437 -11.540  1.00  5.350          C  
ATOM   9562  C   ASP A 631      40.223  44.191 -12.323  1.00  4.610          C  
ATOM   9563  O   ASP A 631      39.379  43.345 -12.621  1.00  4.650          O  
ATOM   9564  CB  ASP A 631      39.856  46.652 -12.466  1.00  7.610          C  
ATOM   9565  CG  ASP A 631      39.424  47.943 -11.778  1.00  7.610          C  
ATOM   9566  OD1 ASP A 631      38.337  48.002 -11.251  1.00  7.610          O  
ATOM   9567  OD2 ASP A 631      40.202  48.869 -11.791  1.00  7.610          O  
ATOM   9568  H   ASP A 631      41.702  46.057 -10.639  1.00  6.770          H  
ATOM   9569  HA  ASP A 631      38.850  45.308 -11.119  1.00  6.420          H  
ATOM   9570 1HB  ASP A 631      40.857  46.792 -12.867  1.00  9.130          H  
ATOM   9571 2HB  ASP A 631      39.192  46.466 -13.309  1.00  9.130          H  
ATOM   9572  N   VAL A 632      41.523  44.015 -12.558  1.00  4.340          N  
ATOM   9573  CA  VAL A 632      41.995  42.908 -13.383  1.00  4.000          C  
ATOM   9574  C   VAL A 632      41.692  41.559 -12.769  1.00  3.340          C  
ATOM   9575  O   VAL A 632      41.191  40.664 -13.447  1.00  3.700          O  
ATOM   9576  CB  VAL A 632      43.511  43.020 -13.640  1.00  5.740          C  
ATOM   9577  CG1 VAL A 632      44.051  41.762 -14.344  1.00  5.740          C  
ATOM   9578  CG2 VAL A 632      43.774  44.253 -14.488  1.00  5.740          C  
ATOM   9579  H   VAL A 632      42.178  44.713 -12.216  1.00  5.210          H  
ATOM   9580  HA  VAL A 632      41.484  42.965 -14.344  1.00  4.800          H  
ATOM   9581  HB  VAL A 632      44.026  43.094 -12.687  1.00  6.880          H  
ATOM   9582 1HG1 VAL A 632      45.123  41.872 -14.502  1.00  6.880          H  
ATOM   9583 2HG1 VAL A 632      43.880  40.870 -13.730  1.00  6.880          H  
ATOM   9584 3HG1 VAL A 632      43.552  41.637 -15.305  1.00  6.880          H  
ATOM   9585 1HG2 VAL A 632      44.847  44.353 -14.662  1.00  6.880          H  
ATOM   9586 2HG2 VAL A 632      43.257  44.150 -15.442  1.00  6.880          H  
ATOM   9587 3HG2 VAL A 632      43.408  45.134 -13.978  1.00  6.880          H  
ATOM   9588  N   ASP A 633      41.955  41.412 -11.479  1.00  2.910          N  
ATOM   9589  CA  ASP A 633      41.753  40.127 -10.837  1.00  2.920          C  
ATOM   9590  C   ASP A 633      40.397  39.951 -10.161  1.00  2.370          C  
ATOM   9591  O   ASP A 633      40.218  38.997  -9.402  1.00  2.890          O  
ATOM   9592  CB  ASP A 633      42.881  39.882  -9.832  1.00  4.080          C  
ATOM   9593  CG  ASP A 633      44.244  39.657 -10.516  1.00  4.080          C  
ATOM   9594  OD1 ASP A 633      44.304  38.916 -11.475  1.00  4.080          O  
ATOM   9595  OD2 ASP A 633      45.202  40.259 -10.095  1.00  4.080          O  
ATOM   9596  H   ASP A 633      42.371  42.180 -10.938  1.00  3.490          H  
ATOM   9597  HA  ASP A 633      41.834  39.361 -11.608  1.00  3.500          H  
ATOM   9598 1HB  ASP A 633      42.962  40.749  -9.168  1.00  4.900          H  
ATOM   9599 2HB  ASP A 633      42.646  39.016  -9.217  1.00  4.900          H  
ATOM   9600  N   CYS A 634      39.437  40.853 -10.402  1.00  1.730          N  
ATOM   9601  CA  CYS A 634      38.145  40.704  -9.738  1.00  1.640          C  
ATOM   9602  C   CYS A 634      36.951  40.491 -10.650  1.00  1.830          C  
ATOM   9603  O   CYS A 634      35.849  40.907 -10.298  1.00  2.700          O  
ATOM   9604  CB  CYS A 634      37.832  41.890  -8.838  1.00  2.330          C  
ATOM   9605  SG  CYS A 634      38.972  42.082  -7.455  1.00  2.330          S  
ATOM   9606  H   CYS A 634      39.579  41.624 -11.066  1.00  2.080          H  
ATOM   9607  HA  CYS A 634      38.216  39.838  -9.093  1.00  1.970          H  
ATOM   9608 1HB  CYS A 634      37.834  42.802  -9.426  1.00  2.800          H  
ATOM   9609 2HB  CYS A 634      36.835  41.780  -8.428  1.00  2.800          H  
ATOM   9610  HG  CYS A 634      39.673  43.046  -8.078  1.00  2.800          H  
ATOM   9611  N   GLU A 635      37.114  39.875 -11.819  1.00  1.520          N  
ATOM   9612  CA  GLU A 635      35.921  39.697 -12.632  1.00  1.880          C  
ATOM   9613  C   GLU A 635      34.884  38.950 -11.796  1.00  1.520          C  
ATOM   9614  O   GLU A 635      35.173  37.836 -11.352  1.00  1.480          O  
ATOM   9615  CB  GLU A 635      36.240  38.871 -13.882  1.00  2.490          C  
ATOM   9616  CG  GLU A 635      35.063  38.661 -14.826  1.00  2.490          C  
ATOM   9617  CD  GLU A 635      35.428  37.855 -16.040  1.00  2.490          C  
ATOM   9618  OE1 GLU A 635      36.566  37.469 -16.153  1.00  2.490          O  
ATOM   9619  OE2 GLU A 635      34.569  37.622 -16.858  1.00  2.490          O  
ATOM   9620  H   GLU A 635      38.017  39.524 -12.119  1.00  1.820          H  
ATOM   9621  HA  GLU A 635      35.573  40.677 -12.938  1.00  2.260          H  
ATOM   9622 1HB  GLU A 635      37.039  39.358 -14.443  1.00  2.990          H  
ATOM   9623 2HB  GLU A 635      36.603  37.885 -13.582  1.00  2.990          H  
ATOM   9624 1HG  GLU A 635      34.260  38.144 -14.290  1.00  2.990          H  
ATOM   9625 2HG  GLU A 635      34.685  39.632 -15.142  1.00  2.990          H  
ATOM   9626  N   PRO A 636      33.675  39.502 -11.571  1.00  1.830          N  
ATOM   9627  CA  PRO A 636      32.635  38.891 -10.771  1.00  1.790          C  
ATOM   9628  C   PRO A 636      31.962  37.788 -11.533  1.00  1.400          C  
ATOM   9629  O   PRO A 636      31.702  37.955 -12.727  1.00  1.600          O  
ATOM   9630  CB  PRO A 636      31.675  40.057 -10.528  1.00  2.690          C  
ATOM   9631  CG  PRO A 636      31.836  40.940 -11.757  1.00  2.690          C  
ATOM   9632  CD  PRO A 636      33.301  40.803 -12.160  1.00  2.690          C  
ATOM   9633  HA  PRO A 636      33.043  38.526  -9.826  1.00  2.150          H  
ATOM   9634 1HB  PRO A 636      30.649  39.672 -10.408  1.00  3.220          H  
ATOM   9635 2HB  PRO A 636      31.939  40.570  -9.590  1.00  3.220          H  
ATOM   9636 1HG  PRO A 636      31.150  40.607 -12.554  1.00  3.220          H  
ATOM   9637 2HG  PRO A 636      31.562  41.977 -11.515  1.00  3.220          H  
ATOM   9638 1HD  PRO A 636      33.364  40.765 -13.258  1.00  3.220          H  
ATOM   9639 2HD  PRO A 636      33.894  41.622 -11.723  1.00  3.220          H  
ATOM   9640  N   ILE A 637      31.534  36.758 -10.820  1.00  1.250          N  
ATOM   9641  CA  ILE A 637      30.762  35.683 -11.419  1.00  1.130          C  
ATOM   9642  C   ILE A 637      29.438  35.531 -10.673  1.00  1.120          C  
ATOM   9643  O   ILE A 637      28.380  35.359 -11.281  1.00  1.290          O  
ATOM   9644  CB  ILE A 637      31.532  34.339 -11.355  1.00  1.630          C  
ATOM   9645  CG1 ILE A 637      32.944  34.461 -12.031  1.00  1.630          C  
ATOM   9646  CG2 ILE A 637      30.707  33.185 -12.012  1.00  1.630          C  
ATOM   9647  CD1 ILE A 637      33.010  34.818 -13.492  1.00  1.630          C  
ATOM   9648  H   ILE A 637      31.799  36.694  -9.833  1.00  1.500          H  
ATOM   9649  HA  ILE A 637      30.540  35.932 -12.454  1.00  1.360          H  
ATOM   9650  HB  ILE A 637      31.706  34.097 -10.313  1.00  1.960          H  
ATOM   9651 1HG1 ILE A 637      33.506  35.215 -11.484  1.00  1.960          H  
ATOM   9652 2HG1 ILE A 637      33.437  33.515 -11.922  1.00  1.960          H  
ATOM   9653 1HG2 ILE A 637      31.251  32.253 -11.930  1.00  1.960          H  
ATOM   9654 2HG2 ILE A 637      29.748  33.072 -11.519  1.00  1.960          H  
ATOM   9655 3HG2 ILE A 637      30.529  33.406 -13.061  1.00  1.960          H  
ATOM   9656 1HD1 ILE A 637      34.052  34.864 -13.806  1.00  1.960          H  
ATOM   9657 2HD1 ILE A 637      32.495  34.071 -14.088  1.00  1.960          H  
ATOM   9658 3HD1 ILE A 637      32.556  35.787 -13.666  1.00  1.960          H  
ATOM   9659  N   ILE A 638      29.528  35.521  -9.340  1.00  1.110          N  
ATOM   9660  CA  ILE A 638      28.398  35.221  -8.468  1.00  1.150          C  
ATOM   9661  C   ILE A 638      28.049  36.377  -7.549  1.00  1.220          C  
ATOM   9662  O   ILE A 638      28.939  36.973  -6.949  1.00  1.220          O  
ATOM   9663  CB  ILE A 638      28.740  33.999  -7.615  1.00  1.590          C  
ATOM   9664  CG1 ILE A 638      29.044  32.862  -8.536  1.00  1.590          C  
ATOM   9665  CG2 ILE A 638      27.624  33.675  -6.624  1.00  1.590          C  
ATOM   9666  CD1 ILE A 638      29.594  31.691  -7.889  1.00  1.590          C  
ATOM   9667  H   ILE A 638      30.442  35.702  -8.922  1.00  1.330          H  
ATOM   9668  HA  ILE A 638      27.529  35.001  -9.087  1.00  1.380          H  
ATOM   9669  HB  ILE A 638      29.617  34.200  -7.071  1.00  1.910          H  
ATOM   9670 1HG1 ILE A 638      28.163  32.616  -9.097  1.00  1.910          H  
ATOM   9671 2HG1 ILE A 638      29.792  33.172  -9.222  1.00  1.910          H  
ATOM   9672 1HG2 ILE A 638      27.887  32.822  -6.004  1.00  1.910          H  
ATOM   9673 2HG2 ILE A 638      27.474  34.524  -5.984  1.00  1.910          H  
ATOM   9674 3HG2 ILE A 638      26.703  33.464  -7.155  1.00  1.910          H  
ATOM   9675 1HD1 ILE A 638      29.796  30.983  -8.651  1.00  1.910          H  
ATOM   9676 2HD1 ILE A 638      30.512  31.969  -7.393  1.00  1.910          H  
ATOM   9677 3HD1 ILE A 638      28.917  31.257  -7.178  1.00  1.910          H  
ATOM   9678  N   THR A 639      26.769  36.731  -7.453  1.00  1.290          N  
ATOM   9679  CA  THR A 639      26.387  37.819  -6.557  1.00  1.370          C  
ATOM   9680  C   THR A 639      25.302  37.423  -5.559  1.00  1.360          C  
ATOM   9681  O   THR A 639      24.556  36.461  -5.769  1.00  1.440          O  
ATOM   9682  CB  THR A 639      25.920  39.043  -7.362  1.00  1.890          C  
ATOM   9683  OG1 THR A 639      24.752  38.697  -8.129  1.00  1.890          O  
ATOM   9684  CG2 THR A 639      27.034  39.495  -8.308  1.00  1.890          C  
ATOM   9685  H   THR A 639      26.058  36.247  -7.985  1.00  1.550          H  
ATOM   9686  HA  THR A 639      27.252  38.118  -5.979  1.00  1.640          H  
ATOM   9687  HB  THR A 639      25.677  39.859  -6.675  1.00  2.260          H  
ATOM   9688  HG1 THR A 639      24.009  38.543  -7.538  1.00  2.260          H  
ATOM   9689 1HG2 THR A 639      26.701  40.365  -8.868  1.00  2.260          H  
ATOM   9690 2HG2 THR A 639      27.917  39.752  -7.727  1.00  2.260          H  
ATOM   9691 3HG2 THR A 639      27.282  38.698  -9.003  1.00  2.260          H  
ATOM   9692  N   TYR A 640      25.222  38.208  -4.484  1.00  1.320          N  
ATOM   9693  CA  TYR A 640      24.234  38.100  -3.411  1.00  1.390          C  
ATOM   9694  C   TYR A 640      24.136  39.440  -2.695  1.00  1.480          C  
ATOM   9695  O   TYR A 640      25.165  40.001  -2.336  1.00  1.800          O  
ATOM   9696  CB  TYR A 640      24.677  37.034  -2.416  1.00  1.920          C  
ATOM   9697  CG  TYR A 640      23.786  36.849  -1.243  1.00  1.920          C  
ATOM   9698  CD1 TYR A 640      22.723  35.980  -1.313  1.00  1.920          C  
ATOM   9699  CD2 TYR A 640      24.031  37.562  -0.079  1.00  1.920          C  
ATOM   9700  CE1 TYR A 640      21.907  35.810  -0.219  1.00  1.920          C  
ATOM   9701  CE2 TYR A 640      23.212  37.395   1.009  1.00  1.920          C  
ATOM   9702  CZ  TYR A 640      22.157  36.523   0.946  1.00  1.920          C  
ATOM   9703  OH  TYR A 640      21.342  36.353   2.041  1.00  1.920          O  
ATOM   9704  H   TYR A 640      25.923  38.953  -4.396  1.00  1.580          H  
ATOM   9705  HA  TYR A 640      23.261  37.853  -3.836  1.00  1.670          H  
ATOM   9706 1HB  TYR A 640      24.727  36.088  -2.932  1.00  2.300          H  
ATOM   9707 2HB  TYR A 640      25.669  37.264  -2.057  1.00  2.300          H  
ATOM   9708  HD1 TYR A 640      22.533  35.421  -2.230  1.00  2.300          H  
ATOM   9709  HD2 TYR A 640      24.875  38.252  -0.028  1.00  2.300          H  
ATOM   9710  HE1 TYR A 640      21.068  35.118  -0.269  1.00  2.300          H  
ATOM   9711  HE2 TYR A 640      23.398  37.948   1.920  1.00  2.300          H  
ATOM   9712  HH  TYR A 640      20.634  35.741   1.821  1.00  2.300          H  
ATOM   9713  N   SER A 641      22.937  39.956  -2.437  1.00  1.460          N  
ATOM   9714  CA  SER A 641      22.882  41.228  -1.712  1.00  1.560          C  
ATOM   9715  C   SER A 641      23.773  42.286  -2.363  1.00  1.570          C  
ATOM   9716  O   SER A 641      23.676  42.540  -3.565  1.00  1.730          O  
ATOM   9717  CB  SER A 641      23.272  41.032  -0.256  1.00  2.140          C  
ATOM   9718  OG  SER A 641      23.084  42.211   0.472  1.00  2.140          O  
ATOM   9719  H   SER A 641      22.093  39.487  -2.733  1.00  1.750          H  
ATOM   9720  HA  SER A 641      21.854  41.594  -1.741  1.00  1.870          H  
ATOM   9721 1HB  SER A 641      22.648  40.249   0.169  1.00  2.570          H  
ATOM   9722 2HB  SER A 641      24.305  40.706  -0.165  1.00  2.570          H  
ATOM   9723  HG  SER A 641      23.214  41.975   1.400  1.00  2.570          H  
ATOM   9724  N   ASN A 642      24.640  42.901  -1.553  1.00  1.560          N  
ATOM   9725  CA  ASN A 642      25.569  43.936  -2.013  1.00  1.620          C  
ATOM   9726  C   ASN A 642      27.003  43.431  -2.234  1.00  1.460          C  
ATOM   9727  O   ASN A 642      27.929  44.238  -2.301  1.00  1.440          O  
ATOM   9728  CB  ASN A 642      25.588  45.098  -1.040  1.00  2.240          C  
ATOM   9729  CG  ASN A 642      24.294  45.850  -0.993  1.00  2.240          C  
ATOM   9730  OD1 ASN A 642      23.611  46.045  -2.007  1.00  2.240          O  
ATOM   9731  ND2 ASN A 642      23.935  46.289   0.187  1.00  2.240          N  
ATOM   9732  H   ASN A 642      24.623  42.639  -0.575  1.00  1.870          H  
ATOM   9733  HA  ASN A 642      25.216  44.302  -2.978  1.00  1.940          H  
ATOM   9734 1HB  ASN A 642      25.830  44.735  -0.041  1.00  2.690          H  
ATOM   9735 2HB  ASN A 642      26.373  45.792  -1.337  1.00  2.690          H  
ATOM   9736 1HD2 ASN A 642      23.081  46.799   0.291  1.00  2.690          H  
ATOM   9737 2HD2 ASN A 642      24.512  46.114   0.984  1.00  2.690          H  
ATOM   9738  N   ILE A 643      27.201  42.116  -2.293  1.00  1.380          N  
ATOM   9739  CA  ILE A 643      28.533  41.536  -2.496  1.00  1.280          C  
ATOM   9740  C   ILE A 643      28.583  40.529  -3.630  1.00  1.240          C  
ATOM   9741  O   ILE A 643      27.553  40.051  -4.123  1.00  1.320          O  
ATOM   9742  CB  ILE A 643      29.082  40.838  -1.214  1.00  1.830          C  
ATOM   9743  CG1 ILE A 643      28.134  39.666  -0.690  1.00  1.830          C  
ATOM   9744  CG2 ILE A 643      29.327  41.867  -0.118  1.00  1.830          C  
ATOM   9745  CD1 ILE A 643      28.368  38.250  -1.315  1.00  1.830          C  
ATOM   9746  H   ILE A 643      26.393  41.485  -2.239  1.00  1.660          H  
ATOM   9747  HA  ILE A 643      29.220  42.339  -2.752  1.00  1.540          H  
ATOM   9748  HB  ILE A 643      30.025  40.377  -1.467  1.00  2.200          H  
ATOM   9749 1HG1 ILE A 643      28.276  39.576   0.376  1.00  2.200          H  
ATOM   9750 2HG1 ILE A 643      27.104  39.944  -0.872  1.00  2.200          H  
ATOM   9751 1HG2 ILE A 643      29.758  41.383   0.758  1.00  2.200          H  
ATOM   9752 2HG2 ILE A 643      30.013  42.611  -0.493  1.00  2.200          H  
ATOM   9753 3HG2 ILE A 643      28.387  42.344   0.155  1.00  2.200          H  
ATOM   9754 1HD1 ILE A 643      27.676  37.556  -0.866  1.00  2.200          H  
ATOM   9755 2HD1 ILE A 643      28.200  38.243  -2.377  1.00  2.200          H  
ATOM   9756 3HD1 ILE A 643      29.386  37.927  -1.117  1.00  2.200          H  
ATOM   9757  N   GLY A 644      29.793  40.128  -3.985  1.00  1.220          N  
ATOM   9758  CA  GLY A 644      29.925  39.048  -4.934  1.00  1.220          C  
ATOM   9759  C   GLY A 644      31.242  38.307  -4.828  1.00  1.190          C  
ATOM   9760  O   GLY A 644      32.153  38.667  -4.071  1.00  1.200          O  
ATOM   9761  H   GLY A 644      30.609  40.618  -3.615  1.00  1.460          H  
ATOM   9762 1HA  GLY A 644      29.119  38.337  -4.771  1.00  1.460          H  
ATOM   9763 2HA  GLY A 644      29.807  39.434  -5.946  1.00  1.460          H  
ATOM   9764  N   VAL A 645      31.336  37.258  -5.623  1.00  1.190          N  
ATOM   9765  CA  VAL A 645      32.481  36.386  -5.638  1.00  1.180          C  
ATOM   9766  C   VAL A 645      33.121  36.470  -7.011  1.00  1.220          C  
ATOM   9767  O   VAL A 645      32.468  36.253  -8.054  1.00  1.260          O  
ATOM   9768  CB  VAL A 645      32.048  34.935  -5.343  1.00  1.660          C  
ATOM   9769  CG1 VAL A 645      33.249  34.014  -5.297  1.00  1.660          C  
ATOM   9770  CG2 VAL A 645      31.224  34.887  -4.065  1.00  1.660          C  
ATOM   9771  H   VAL A 645      30.547  37.058  -6.230  1.00  1.430          H  
ATOM   9772  HA  VAL A 645      33.200  36.714  -4.885  1.00  1.420          H  
ATOM   9773  HB  VAL A 645      31.461  34.593  -6.150  1.00  1.990          H  
ATOM   9774 1HG1 VAL A 645      32.905  33.005  -5.124  1.00  1.990          H  
ATOM   9775 2HG1 VAL A 645      33.795  34.050  -6.230  1.00  1.990          H  
ATOM   9776 3HG1 VAL A 645      33.913  34.320  -4.481  1.00  1.990          H  
ATOM   9777 1HG2 VAL A 645      30.900  33.869  -3.881  1.00  1.990          H  
ATOM   9778 2HG2 VAL A 645      31.831  35.234  -3.230  1.00  1.990          H  
ATOM   9779 3HG2 VAL A 645      30.348  35.525  -4.168  1.00  1.990          H  
ATOM   9780  N   CYS A 646      34.399  36.792  -6.981  1.00  1.240          N  
ATOM   9781  CA  CYS A 646      35.241  36.957  -8.143  1.00  1.270          C  
ATOM   9782  C   CYS A 646      35.539  35.591  -8.712  1.00  1.250          C  
ATOM   9783  O   CYS A 646      35.509  34.613  -7.973  1.00  1.210          O  
ATOM   9784  CB  CYS A 646      36.522  37.631  -7.722  1.00  1.770          C  
ATOM   9785  SG  CYS A 646      36.232  39.247  -6.973  1.00  1.770          S  
ATOM   9786  H   CYS A 646      34.807  36.952  -6.055  1.00  1.490          H  
ATOM   9787  HA  CYS A 646      34.736  37.561  -8.884  1.00  1.520          H  
ATOM   9788 1HB  CYS A 646      37.040  37.007  -7.008  1.00  2.120          H  
ATOM   9789 2HB  CYS A 646      37.167  37.761  -8.588  1.00  2.120          H  
ATOM   9790  HG  CYS A 646      35.752  38.768  -5.797  1.00  2.120          H  
ATOM   9791  N   LYS A 647      35.921  35.514  -9.984  1.00  1.320          N  
ATOM   9792  CA  LYS A 647      36.267  34.231 -10.615  1.00  1.310          C  
ATOM   9793  C   LYS A 647      37.171  33.345  -9.765  1.00  1.290          C  
ATOM   9794  O   LYS A 647      36.988  32.128  -9.719  1.00  1.280          O  
ATOM   9795  CB  LYS A 647      36.906  34.456 -11.983  1.00  1.840          C  
ATOM   9796  CG  LYS A 647      37.299  33.155 -12.702  1.00  1.840          C  
ATOM   9797  CD  LYS A 647      37.815  33.416 -14.118  1.00  1.840          C  
ATOM   9798  CE  LYS A 647      38.444  32.149 -14.739  1.00  1.840          C  
ATOM   9799  NZ  LYS A 647      37.479  31.011 -14.819  1.00  1.840          N  
ATOM   9800  H   LYS A 647      35.884  36.367 -10.547  1.00  1.580          H  
ATOM   9801  HA  LYS A 647      35.356  33.687 -10.776  1.00  1.570          H  
ATOM   9802 1HB  LYS A 647      36.215  35.011 -12.621  1.00  2.210          H  
ATOM   9803 2HB  LYS A 647      37.803  35.064 -11.871  1.00  2.210          H  
ATOM   9804 1HG  LYS A 647      38.090  32.649 -12.138  1.00  2.210          H  
ATOM   9805 2HG  LYS A 647      36.430  32.496 -12.743  1.00  2.210          H  
ATOM   9806 1HD  LYS A 647      36.991  33.758 -14.751  1.00  2.210          H  
ATOM   9807 2HD  LYS A 647      38.570  34.199 -14.083  1.00  2.210          H  
ATOM   9808 1HE  LYS A 647      38.790  32.387 -15.744  1.00  2.210          H  
ATOM   9809 2HE  LYS A 647      39.299  31.843 -14.134  1.00  2.210          H  
ATOM   9810 1HZ  LYS A 647      37.904  30.194 -15.224  1.00  2.210          H  
ATOM   9811 2HZ  LYS A 647      37.158  30.762 -13.884  1.00  2.210          H  
ATOM   9812 3HZ  LYS A 647      36.664  31.238 -15.377  1.00  2.210          H  
ATOM   9813  N   ASN A 648      38.174  33.949  -9.143  1.00  1.330          N  
ATOM   9814  CA  ASN A 648      39.124  33.246  -8.294  1.00  1.360          C  
ATOM   9815  C   ASN A 648      38.850  33.564  -6.820  1.00  1.320          C  
ATOM   9816  O   ASN A 648      39.489  34.541  -6.434  1.00  1.420          O  
ATOM   9817  CB  ASN A 648      40.542  33.622  -8.677  1.00  1.890          C  
ATOM   9818  CG  ASN A 648      40.935  33.130 -10.049  1.00  1.890          C  
ATOM   9819  OD1 ASN A 648      40.600  32.015 -10.473  1.00  1.890          O  
ATOM   9820  ND2 ASN A 648      41.663  33.958 -10.761  1.00  1.890          N  
ATOM   9821  H   ASN A 648      38.271  34.947  -9.259  1.00  1.600          H  
ATOM   9822  HA  ASN A 648      38.991  32.171  -8.425  1.00  1.630          H  
ATOM   9823 1HB  ASN A 648      40.637  34.708  -8.661  1.00  2.270          H  
ATOM   9824 2HB  ASN A 648      41.235  33.229  -7.952  1.00  2.270          H  
ATOM   9825 1HD2 ASN A 648      41.966  33.697 -11.679  1.00  2.270          H  
ATOM   9826 2HD2 ASN A 648      41.922  34.852 -10.387  1.00  2.270          H  
ATOM   9827  N   GLY A 649      37.546  33.586  -6.530  1.00  1.230          N  
ATOM   9828  CA  GLY A 649      37.052  33.296  -5.175  1.00  1.190          C  
ATOM   9829  C   GLY A 649      37.105  34.483  -4.198  1.00  1.200          C  
ATOM   9830  O   GLY A 649      36.534  34.423  -3.105  1.00  1.190          O  
ATOM   9831  H   GLY A 649      36.997  34.344  -6.916  1.00  1.480          H  
ATOM   9832 1HA  GLY A 649      36.019  32.971  -5.262  1.00  1.430          H  
ATOM   9833 2HA  GLY A 649      37.585  32.464  -4.756  1.00  1.430          H  
ATOM   9834  N   ALA A 650      37.767  35.564  -4.610  1.00  1.240          N  
ATOM   9835  CA  ALA A 650      37.927  36.794  -3.851  1.00  1.280          C  
ATOM   9836  C   ALA A 650      36.591  37.477  -3.627  1.00  1.220          C  
ATOM   9837  O   ALA A 650      35.672  37.373  -4.450  1.00  1.180          O  
ATOM   9838  CB  ALA A 650      38.887  37.738  -4.560  1.00  1.780          C  
ATOM   9839  H   ALA A 650      38.274  35.476  -5.482  1.00  1.490          H  
ATOM   9840  HA  ALA A 650      38.344  36.537  -2.877  1.00  1.540          H  
ATOM   9841 1HB  ALA A 650      39.016  38.640  -3.963  1.00  2.130          H  
ATOM   9842 2HB  ALA A 650      39.851  37.240  -4.685  1.00  2.130          H  
ATOM   9843 3HB  ALA A 650      38.507  38.009  -5.525  1.00  2.130          H  
ATOM   9844  N   LEU A 651      36.492  38.190  -2.509  1.00  1.230          N  
ATOM   9845  CA  LEU A 651      35.299  38.955  -2.181  1.00  1.190          C  
ATOM   9846  C   LEU A 651      35.347  40.373  -2.713  1.00  1.240          C  
ATOM   9847  O   LEU A 651      36.302  41.114  -2.465  1.00  1.300          O  
ATOM   9848  CB  LEU A 651      35.119  39.016  -0.654  1.00  1.680          C  
ATOM   9849  CG  LEU A 651      33.934  39.886  -0.106  1.00  1.680          C  
ATOM   9850  CD1 LEU A 651      32.593  39.297  -0.531  1.00  1.680          C  
ATOM   9851  CD2 LEU A 651      34.044  39.945   1.403  1.00  1.680          C  
ATOM   9852  H   LEU A 651      37.274  38.213  -1.871  1.00  1.480          H  
ATOM   9853  HA  LEU A 651      34.442  38.450  -2.630  1.00  1.430          H  
ATOM   9854 1HB  LEU A 651      34.971  37.999  -0.289  1.00  2.020          H  
ATOM   9855 2HB  LEU A 651      36.037  39.403  -0.216  1.00  2.020          H  
ATOM   9856  HG  LEU A 651      33.994  40.902  -0.501  1.00  2.020          H  
ATOM   9857 1HD1 LEU A 651      31.802  39.910  -0.119  1.00  2.020          H  
ATOM   9858 2HD1 LEU A 651      32.507  39.282  -1.612  1.00  2.020          H  
ATOM   9859 3HD1 LEU A 651      32.506  38.298  -0.161  1.00  2.020          H  
ATOM   9860 1HD2 LEU A 651      33.236  40.546   1.803  1.00  2.020          H  
ATOM   9861 2HD2 LEU A 651      33.987  38.952   1.807  1.00  2.020          H  
ATOM   9862 3HD2 LEU A 651      34.996  40.391   1.681  1.00  2.020          H  
ATOM   9863  N   VAL A 652      34.294  40.744  -3.424  1.00  1.250          N  
ATOM   9864  CA  VAL A 652      34.142  42.083  -3.963  1.00  1.320          C  
ATOM   9865  C   VAL A 652      32.864  42.719  -3.428  1.00  1.260          C  
ATOM   9866  O   VAL A 652      31.802  42.092  -3.402  1.00  1.230          O  
ATOM   9867  CB  VAL A 652      34.170  42.065  -5.522  1.00  1.820          C  
ATOM   9868  CG1 VAL A 652      33.091  41.125  -6.107  1.00  1.820          C  
ATOM   9869  CG2 VAL A 652      33.965  43.475  -6.071  1.00  1.820          C  
ATOM   9870  H   VAL A 652      33.565  40.044  -3.590  1.00  1.500          H  
ATOM   9871  HA  VAL A 652      34.986  42.685  -3.629  1.00  1.580          H  
ATOM   9872  HB  VAL A 652      35.140  41.701  -5.838  1.00  2.180          H  
ATOM   9873 1HG1 VAL A 652      33.167  41.126  -7.195  1.00  2.180          H  
ATOM   9874 2HG1 VAL A 652      33.264  40.122  -5.745  1.00  2.180          H  
ATOM   9875 3HG1 VAL A 652      32.097  41.458  -5.816  1.00  2.180          H  
ATOM   9876 1HG2 VAL A 652      34.025  43.442  -7.159  1.00  2.180          H  
ATOM   9877 2HG2 VAL A 652      32.987  43.864  -5.782  1.00  2.180          H  
ATOM   9878 3HG2 VAL A 652      34.743  44.135  -5.688  1.00  2.180          H  
ATOM   9879  N   PHE A 653      32.961  43.965  -2.977  1.00  1.310          N  
ATOM   9880  CA  PHE A 653      31.769  44.657  -2.505  1.00  1.290          C  
ATOM   9881  C   PHE A 653      31.237  45.432  -3.703  1.00  1.340          C  
ATOM   9882  O   PHE A 653      32.022  46.031  -4.447  1.00  1.500          O  
ATOM   9883  CB  PHE A 653      32.049  45.607  -1.346  1.00  1.810          C  
ATOM   9884  CG  PHE A 653      30.772  46.126  -0.724  1.00  1.810          C  
ATOM   9885  CD1 PHE A 653      30.175  45.427   0.324  1.00  1.810          C  
ATOM   9886  CD2 PHE A 653      30.139  47.251  -1.197  1.00  1.810          C  
ATOM   9887  CE1 PHE A 653      28.995  45.858   0.880  1.00  1.810          C  
ATOM   9888  CE2 PHE A 653      28.959  47.682  -0.648  1.00  1.810          C  
ATOM   9889  CZ  PHE A 653      28.387  46.989   0.393  1.00  1.810          C  
ATOM   9890  H   PHE A 653      33.856  44.435  -2.993  1.00  1.570          H  
ATOM   9891  HA  PHE A 653      31.013  43.936  -2.199  1.00  1.550          H  
ATOM   9892 1HB  PHE A 653      32.624  45.096  -0.579  1.00  2.180          H  
ATOM   9893 2HB  PHE A 653      32.630  46.457  -1.697  1.00  2.180          H  
ATOM   9894  HD1 PHE A 653      30.655  44.528   0.707  1.00  2.180          H  
ATOM   9895  HD2 PHE A 653      30.569  47.796  -2.021  1.00  2.180          H  
ATOM   9896  HE1 PHE A 653      28.542  45.303   1.701  1.00  2.180          H  
ATOM   9897  HE2 PHE A 653      28.474  48.576  -1.049  1.00  2.180          H  
ATOM   9898  HZ  PHE A 653      27.450  47.336   0.822  1.00  2.180          H  
ATOM   9899  N   ILE A 654      29.933  45.401  -3.910  1.00  1.330          N  
ATOM   9900  CA  ILE A 654      29.312  46.067  -5.035  1.00  1.430          C  
ATOM   9901  C   ILE A 654      28.828  47.469  -4.675  1.00  1.250          C  
ATOM   9902  O   ILE A 654      27.963  47.643  -3.820  1.00  1.250          O  
ATOM   9903  CB  ILE A 654      28.130  45.207  -5.521  1.00  1.960          C  
ATOM   9904  CG1 ILE A 654      28.685  43.804  -5.954  1.00  1.960          C  
ATOM   9905  CG2 ILE A 654      27.376  45.913  -6.657  1.00  1.960          C  
ATOM   9906  CD1 ILE A 654      27.633  42.746  -6.195  1.00  1.960          C  
ATOM   9907  H   ILE A 654      29.328  44.903  -3.254  1.00  1.600          H  
ATOM   9908  HA  ILE A 654      30.044  46.150  -5.836  1.00  1.720          H  
ATOM   9909  HB  ILE A 654      27.444  45.043  -4.694  1.00  2.350          H  
ATOM   9910 1HG1 ILE A 654      29.271  43.923  -6.860  1.00  2.350          H  
ATOM   9911 2HG1 ILE A 654      29.343  43.430  -5.169  1.00  2.350          H  
ATOM   9912 1HG2 ILE A 654      26.540  45.307  -6.984  1.00  2.350          H  
ATOM   9913 2HG2 ILE A 654      26.991  46.872  -6.311  1.00  2.350          H  
ATOM   9914 3HG2 ILE A 654      28.054  46.074  -7.493  1.00  2.350          H  
ATOM   9915 1HD1 ILE A 654      28.122  41.815  -6.470  1.00  2.350          H  
ATOM   9916 2HD1 ILE A 654      27.053  42.589  -5.282  1.00  2.350          H  
ATOM   9917 3HD1 ILE A 654      26.966  43.045  -6.993  1.00  2.350          H  
ATOM   9918  N   ASN A 655      29.340  48.466  -5.389  1.00  1.330          N  
ATOM   9919  CA  ASN A 655      28.995  49.862  -5.146  1.00  1.310          C  
ATOM   9920  C   ASN A 655      28.385  50.488  -6.391  1.00  1.410          C  
ATOM   9921  O   ASN A 655      29.090  51.067  -7.218  1.00  2.160          O  
ATOM   9922  CB  ASN A 655      30.219  50.659  -4.738  1.00  1.840          C  
ATOM   9923  CG  ASN A 655      30.827  50.250  -3.424  1.00  1.840          C  
ATOM   9924  OD1 ASN A 655      30.283  50.549  -2.351  1.00  1.840          O  
ATOM   9925  ND2 ASN A 655      31.952  49.581  -3.483  1.00  1.840          N  
ATOM   9926  H   ASN A 655      30.025  48.242  -6.098  1.00  1.600          H  
ATOM   9927  HA  ASN A 655      28.249  49.911  -4.352  1.00  1.570          H  
ATOM   9928 1HB  ASN A 655      30.981  50.563  -5.513  1.00  2.210          H  
ATOM   9929 2HB  ASN A 655      29.951  51.713  -4.680  1.00  2.210          H  
ATOM   9930 1HD2 ASN A 655      32.407  49.292  -2.641  1.00  2.210          H  
ATOM   9931 2HD2 ASN A 655      32.359  49.359  -4.369  1.00  2.210          H  
ATOM   9932  N   VAL A 656      27.078  50.313  -6.550  1.00  1.330          N  
ATOM   9933  CA  VAL A 656      26.367  50.769  -7.736  1.00  1.460          C  
ATOM   9934  C   VAL A 656      25.168  51.624  -7.351  1.00  1.300          C  
ATOM   9935  O   VAL A 656      24.355  51.221  -6.521  1.00  1.910          O  
ATOM   9936  CB  VAL A 656      25.917  49.556  -8.578  1.00  1.990          C  
ATOM   9937  CG1 VAL A 656      25.132  50.015  -9.812  1.00  1.990          C  
ATOM   9938  CG2 VAL A 656      27.153  48.759  -8.999  1.00  1.990          C  
ATOM   9939  H   VAL A 656      26.555  49.847  -5.818  1.00  1.600          H  
ATOM   9940  HA  VAL A 656      27.045  51.376  -8.337  1.00  1.750          H  
ATOM   9941  HB  VAL A 656      25.259  48.926  -7.980  1.00  2.390          H  
ATOM   9942 1HG1 VAL A 656      24.824  49.144 -10.387  1.00  2.390          H  
ATOM   9943 2HG1 VAL A 656      24.243  50.574  -9.513  1.00  2.390          H  
ATOM   9944 3HG1 VAL A 656      25.766  50.650 -10.431  1.00  2.390          H  
ATOM   9945 1HG2 VAL A 656      26.847  47.895  -9.586  1.00  2.390          H  
ATOM   9946 2HG2 VAL A 656      27.805  49.395  -9.597  1.00  2.390          H  
ATOM   9947 3HG2 VAL A 656      27.690  48.423  -8.129  1.00  2.390          H  
ATOM   9948  N   THR A 657      25.054  52.806  -7.947  1.00  1.510          N  
ATOM   9949  CA  THR A 657      23.922  53.673  -7.646  1.00  2.030          C  
ATOM   9950  C   THR A 657      23.273  54.256  -8.887  1.00  1.810          C  
ATOM   9951  O   THR A 657      23.642  53.927 -10.016  1.00  1.990          O  
ATOM   9952  CB  THR A 657      24.297  54.810  -6.686  1.00  2.630          C  
ATOM   9953  OG1 THR A 657      23.083  55.447  -6.256  1.00  2.630          O  
ATOM   9954  CG2 THR A 657      25.221  55.829  -7.363  1.00  2.630          C  
ATOM   9955  H   THR A 657      25.750  53.094  -8.620  1.00  1.810          H  
ATOM   9956  HA  THR A 657      23.160  53.075  -7.146  1.00  2.440          H  
ATOM   9957  HB  THR A 657      24.802  54.388  -5.817  1.00  3.160          H  
ATOM   9958  HG1 THR A 657      23.283  56.047  -5.523  1.00  3.160          H  
ATOM   9959 1HG2 THR A 657      25.464  56.617  -6.652  1.00  3.160          H  
ATOM   9960 2HG2 THR A 657      26.135  55.331  -7.678  1.00  3.160          H  
ATOM   9961 3HG2 THR A 657      24.740  56.277  -8.231  1.00  3.160          H  
ATOM   9962  N   HIS A 658      22.292  55.116  -8.653  1.00  2.200          N  
ATOM   9963  CA  HIS A 658      21.509  55.764  -9.701  1.00  2.430          C  
ATOM   9964  C   HIS A 658      21.951  57.172 -10.057  1.00  1.960          C  
ATOM   9965  O   HIS A 658      22.577  57.870  -9.257  1.00  2.160          O  
ATOM   9966  CB  HIS A 658      20.039  55.792  -9.303  1.00  3.310          C  
ATOM   9967  CG  HIS A 658      19.441  54.453  -9.303  1.00  3.310          C  
ATOM   9968  ND1 HIS A 658      19.166  53.782 -10.468  1.00  3.310          N  
ATOM   9969  CD2 HIS A 658      19.075  53.631  -8.294  1.00  3.310          C  
ATOM   9970  CE1 HIS A 658      18.647  52.602 -10.180  1.00  3.310          C  
ATOM   9971  NE2 HIS A 658      18.582  52.487  -8.865  1.00  3.310          N  
ATOM   9972  H   HIS A 658      22.098  55.326  -7.677  1.00  2.640          H  
ATOM   9973  HA  HIS A 658      21.588  55.171 -10.610  1.00  2.920          H  
ATOM   9974 1HB  HIS A 658      19.940  56.218  -8.305  1.00  3.970          H  
ATOM   9975 2HB  HIS A 658      19.482  56.431  -9.991  1.00  3.970          H  
ATOM   9976  HD2 HIS A 658      19.158  53.839  -7.227  1.00  3.970          H  
ATOM   9977  HE1 HIS A 658      18.330  51.851 -10.902  1.00  3.970          H  
ATOM   9978  HE2 HIS A 658      18.230  51.687  -8.359  1.00  3.970          H  
ATOM   9979  N   SER A 659      21.605  57.586 -11.274  1.00  2.090          N  
ATOM   9980  CA  SER A 659      21.861  58.938 -11.747  1.00  1.980          C  
ATOM   9981  C   SER A 659      20.825  59.915 -11.198  1.00  1.950          C  
ATOM   9982  O   SER A 659      19.769  59.514 -10.701  1.00  2.430          O  
ATOM   9983  CB  SER A 659      21.865  58.964 -13.263  1.00  2.820          C  
ATOM   9984  OG  SER A 659      20.592  58.684 -13.777  1.00  2.820          O  
ATOM   9985  H   SER A 659      21.112  56.946 -11.885  1.00  2.510          H  
ATOM   9986  HA  SER A 659      22.843  59.253 -11.389  1.00  2.380          H  
ATOM   9987 1HB  SER A 659      22.191  59.945 -13.608  1.00  3.380          H  
ATOM   9988 2HB  SER A 659      22.580  58.233 -13.636  1.00  3.380          H  
ATOM   9989  HG  SER A 659      20.670  58.744 -14.735  1.00  3.380          H  
ATOM   9990  N   ASP A 660      21.109  61.207 -11.336  1.00  2.090          N  
ATOM   9991  CA  ASP A 660      20.254  62.289 -10.889  1.00  2.380          C  
ATOM   9992  C   ASP A 660      20.035  63.389 -11.934  1.00  1.830          C  
ATOM   9993  O   ASP A 660      19.789  64.547 -11.586  1.00  2.350          O  
ATOM   9994  CB  ASP A 660      20.894  62.841  -9.636  1.00  3.220          C  
ATOM   9995  CG  ASP A 660      22.323  63.245  -9.947  1.00  3.220          C  
ATOM   9996  OD1 ASP A 660      22.744  63.034 -11.094  1.00  3.220          O  
ATOM   9997  OD2 ASP A 660      23.004  63.715  -9.068  1.00  3.220          O  
ATOM   9998  H   ASP A 660      22.012  61.503 -11.721  1.00  2.510          H  
ATOM   9999  HA  ASP A 660      19.280  61.868 -10.635  1.00  2.860          H  
ATOM  10000 1HB  ASP A 660      20.338  63.709  -9.279  1.00  3.860          H  
ATOM  10001 2HB  ASP A 660      20.890  62.084  -8.850  1.00  3.860          H  
ATOM  10002  N   GLY A 661      20.133  63.030 -13.210  1.00  1.620          N  
ATOM  10003  CA  GLY A 661      19.984  63.997 -14.293  1.00  1.590          C  
ATOM  10004  C   GLY A 661      18.584  64.604 -14.383  1.00  1.330          C  
ATOM  10005  O   GLY A 661      17.582  63.959 -14.065  1.00  1.890          O  
ATOM  10006  H   GLY A 661      20.318  62.059 -13.417  1.00  1.940          H  
ATOM  10007 1HA  GLY A 661      20.713  64.795 -14.155  1.00  1.910          H  
ATOM  10008 2HA  GLY A 661      20.229  63.512 -15.236  1.00  1.910          H  
ATOM  10009  N   ASP A 662      18.539  65.851 -14.853  1.00  1.390          N  
ATOM  10010  CA  ASP A 662      17.324  66.640 -15.055  1.00  1.500          C  
ATOM  10011  C   ASP A 662      17.633  67.734 -16.067  1.00  1.410          C  
ATOM  10012  O   ASP A 662      18.558  68.522 -15.859  1.00  1.990          O  
ATOM  10013  CB  ASP A 662      16.784  67.239 -13.751  1.00  2.060          C  
ATOM  10014  CG  ASP A 662      15.401  67.940 -13.945  1.00  2.060          C  
ATOM  10015  OD1 ASP A 662      15.056  68.236 -15.093  1.00  2.060          O  
ATOM  10016  OD2 ASP A 662      14.709  68.161 -12.965  1.00  2.060          O  
ATOM  10017  H   ASP A 662      19.419  66.292 -15.083  1.00  1.670          H  
ATOM  10018  HA  ASP A 662      16.552  65.995 -15.475  1.00  1.800          H  
ATOM  10019 1HB  ASP A 662      16.676  66.443 -13.007  1.00  2.470          H  
ATOM  10020 2HB  ASP A 662      17.497  67.962 -13.357  1.00  2.470          H  
ATOM  10021  N   VAL A 663      16.947  67.712 -17.203  1.00  1.480          N  
ATOM  10022  CA  VAL A 663      17.237  68.652 -18.280  1.00  1.880          C  
ATOM  10023  C   VAL A 663      16.153  69.714 -18.468  1.00  1.720          C  
ATOM  10024  O   VAL A 663      16.162  70.422 -19.470  1.00  2.390          O  
ATOM  10025  CB  VAL A 663      17.440  67.886 -19.611  1.00  2.470          C  
ATOM  10026  CG1 VAL A 663      18.629  66.926 -19.472  1.00  2.470          C  
ATOM  10027  CG2 VAL A 663      16.156  67.122 -20.003  1.00  2.470          C  
ATOM  10028  H   VAL A 663      16.189  67.050 -17.282  1.00  1.780          H  
ATOM  10029  HA  VAL A 663      18.170  69.164 -18.042  1.00  2.260          H  
ATOM  10030  HB  VAL A 663      17.686  68.605 -20.403  1.00  2.970          H  
ATOM  10031 1HG1 VAL A 663      18.786  66.406 -20.414  1.00  2.970          H  
ATOM  10032 2HG1 VAL A 663      19.521  67.497 -19.216  1.00  2.970          H  
ATOM  10033 3HG1 VAL A 663      18.424  66.200 -18.689  1.00  2.970          H  
ATOM  10034 1HG2 VAL A 663      16.325  66.606 -20.950  1.00  2.970          H  
ATOM  10035 2HG2 VAL A 663      15.909  66.396 -19.236  1.00  2.970          H  
ATOM  10036 3HG2 VAL A 663      15.337  67.821 -20.122  1.00  2.970          H  
ATOM  10037  N   GLN A 664      15.201  69.803 -17.539  1.00  1.690          N  
ATOM  10038  CA  GLN A 664      14.117  70.777 -17.669  1.00  2.040          C  
ATOM  10039  C   GLN A 664      14.552  72.198 -17.280  1.00  1.870          C  
ATOM  10040  O   GLN A 664      15.041  72.395 -16.168  1.00  2.420          O  
ATOM  10041  CB  GLN A 664      12.939  70.352 -16.772  1.00  2.720          C  
ATOM  10042  CG  GLN A 664      11.741  71.340 -16.669  1.00  2.720          C  
ATOM  10043  CD  GLN A 664      10.915  71.519 -17.933  1.00  2.720          C  
ATOM  10044  OE1 GLN A 664      10.396  70.544 -18.489  1.00  2.720          O  
ATOM  10045  NE2 GLN A 664      10.788  72.772 -18.379  1.00  2.720          N  
ATOM  10046  H   GLN A 664      15.244  69.190 -16.705  1.00  2.030          H  
ATOM  10047  HA  GLN A 664      13.793  70.737 -18.694  1.00  2.450          H  
ATOM  10048 1HB  GLN A 664      12.553  69.396 -17.123  1.00  3.260          H  
ATOM  10049 2HB  GLN A 664      13.312  70.186 -15.757  1.00  3.260          H  
ATOM  10050 1HG  GLN A 664      11.075  70.968 -15.893  1.00  3.260          H  
ATOM  10051 2HG  GLN A 664      12.114  72.316 -16.375  1.00  3.260          H  
ATOM  10052 1HE2 GLN A 664      10.243  72.975 -19.238  1.00  3.260          H  
ATOM  10053 2HE2 GLN A 664      11.268  73.534 -17.870  1.00  3.260          H  
ATOM  10054  N   PRO A 665      14.412  73.219 -18.158  1.00  1.980          N  
ATOM  10055  CA  PRO A 665      14.733  74.597 -17.851  1.00  1.910          C  
ATOM  10056  C   PRO A 665      13.751  75.116 -16.822  1.00  1.710          C  
ATOM  10057  O   PRO A 665      12.565  74.763 -16.861  1.00  2.290          O  
ATOM  10058  CB  PRO A 665      14.575  75.309 -19.197  1.00  2.860          C  
ATOM  10059  CG  PRO A 665      13.619  74.431 -19.979  1.00  2.860          C  
ATOM  10060  CD  PRO A 665      13.954  73.015 -19.550  1.00  2.860          C  
ATOM  10061  HA  PRO A 665      15.767  74.659 -17.480  1.00  2.290          H  
ATOM  10062 1HB  PRO A 665      14.193  76.330 -19.039  1.00  3.440          H  
ATOM  10063 2HB  PRO A 665      15.551  75.405 -19.680  1.00  3.440          H  
ATOM  10064 1HG  PRO A 665      12.576  74.707 -19.746  1.00  3.440          H  
ATOM  10065 2HG  PRO A 665      13.732  74.571 -21.051  1.00  3.440          H  
ATOM  10066 1HD  PRO A 665      13.047  72.440 -19.636  1.00  3.440          H  
ATOM  10067 2HD  PRO A 665      14.773  72.602 -20.165  1.00  3.440          H  
ATOM  10068  N   ILE A 666      14.221  76.002 -15.958  1.00  1.820          N  
ATOM  10069  CA  ILE A 666      13.367  76.595 -14.944  1.00  2.100          C  
ATOM  10070  C   ILE A 666      13.327  78.108 -15.109  1.00  1.900          C  
ATOM  10071  O   ILE A 666      12.263  78.710 -15.246  1.00  2.400          O  
ATOM  10072  CB  ILE A 666      13.878  76.234 -13.528  1.00  2.830          C  
ATOM  10073  CG1 ILE A 666      13.990  74.654 -13.357  1.00  2.830          C  
ATOM  10074  CG2 ILE A 666      12.961  76.853 -12.458  1.00  2.830          C  
ATOM  10075  CD1 ILE A 666      12.703  73.840 -13.505  1.00  2.830          C  
ATOM  10076  H   ILE A 666      15.197  76.252 -16.001  1.00  2.180          H  
ATOM  10077  HA  ILE A 666      12.352  76.223 -15.067  1.00  2.520          H  
ATOM  10078  HB  ILE A 666      14.880  76.632 -13.396  1.00  3.390          H  
ATOM  10079 1HG1 ILE A 666      14.694  74.280 -14.103  1.00  3.390          H  
ATOM  10080 2HG1 ILE A 666      14.398  74.449 -12.369  1.00  3.390          H  
ATOM  10081 1HG2 ILE A 666      13.342  76.605 -11.468  1.00  3.390          H  
ATOM  10082 2HG2 ILE A 666      12.932  77.935 -12.566  1.00  3.390          H  
ATOM  10083 3HG2 ILE A 666      11.951  76.465 -12.565  1.00  3.390          H  
ATOM  10084 1HD1 ILE A 666      12.939  72.782 -13.370  1.00  3.390          H  
ATOM  10085 2HD1 ILE A 666      11.977  74.141 -12.758  1.00  3.390          H  
ATOM  10086 3HD1 ILE A 666      12.280  73.979 -14.490  1.00  3.390          H  
ATOM  10087  N   SER A 667      14.499  78.729 -15.044  1.00  1.800          N  
ATOM  10088  CA  SER A 667      14.612  80.175 -15.115  1.00  1.970          C  
ATOM  10089  C   SER A 667      15.950  80.577 -15.698  1.00  1.800          C  
ATOM  10090  O   SER A 667      16.689  79.738 -16.220  1.00  2.370          O  
ATOM  10091  CB  SER A 667      14.463  80.789 -13.737  1.00  2.690          C  
ATOM  10092  OG  SER A 667      14.308  82.176 -13.834  1.00  2.690          O  
ATOM  10093  H   SER A 667      15.340  78.189 -14.931  1.00  2.160          H  
ATOM  10094  HA  SER A 667      13.823  80.561 -15.764  1.00  2.360          H  
ATOM  10095 1HB  SER A 667      13.599  80.357 -13.235  1.00  3.230          H  
ATOM  10096 2HB  SER A 667      15.344  80.559 -13.138  1.00  3.230          H  
ATOM  10097  HG  SER A 667      14.216  82.490 -12.928  1.00  3.230          H  
ATOM  10098  N   THR A 668      16.245  81.859 -15.585  1.00  1.550          N  
ATOM  10099  CA  THR A 668      17.464  82.474 -16.088  1.00  1.530          C  
ATOM  10100  C   THR A 668      18.706  81.835 -15.473  1.00  1.580          C  
ATOM  10101  O   THR A 668      18.772  81.636 -14.255  1.00  2.150          O  
ATOM  10102  CB  THR A 668      17.414  83.991 -15.813  1.00  2.150          C  
ATOM  10103  OG1 THR A 668      16.265  84.539 -16.495  1.00  2.150          O  
ATOM  10104  CG2 THR A 668      18.678  84.723 -16.272  1.00  2.150          C  
ATOM  10105  H   THR A 668      15.556  82.449 -15.129  1.00  1.860          H  
ATOM  10106  HA  THR A 668      17.491  82.316 -17.153  1.00  1.840          H  
ATOM  10107  HB  THR A 668      17.292  84.133 -14.757  1.00  2.580          H  
ATOM  10108  HG1 THR A 668      16.102  85.462 -16.226  1.00  2.580          H  
ATOM  10109 1HG2 THR A 668      18.574  85.782 -16.046  1.00  2.580          H  
ATOM  10110 2HG2 THR A 668      19.546  84.328 -15.750  1.00  2.580          H  
ATOM  10111 3HG2 THR A 668      18.817  84.603 -17.334  1.00  2.580          H  
ATOM  10112  N   GLY A 669      19.692  81.499 -16.311  1.00  1.430          N  
ATOM  10113  CA  GLY A 669      20.910  80.859 -15.811  1.00  1.370          C  
ATOM  10114  C   GLY A 669      21.482  79.798 -16.751  1.00  1.280          C  
ATOM  10115  O   GLY A 669      21.116  79.699 -17.921  1.00  1.370          O  
ATOM  10116  H   GLY A 669      19.577  81.740 -17.298  1.00  1.720          H  
ATOM  10117 1HA  GLY A 669      21.664  81.625 -15.635  1.00  1.640          H  
ATOM  10118 2HA  GLY A 669      20.701  80.403 -14.844  1.00  1.640          H  
ATOM  10119  N   ASN A 670      22.409  78.990 -16.243  1.00  1.200          N  
ATOM  10120  CA  ASN A 670      23.053  77.991 -17.097  1.00  1.120          C  
ATOM  10121  C   ASN A 670      22.276  76.694 -17.218  1.00  1.060          C  
ATOM  10122  O   ASN A 670      22.088  75.946 -16.254  1.00  1.230          O  
ATOM  10123  CB  ASN A 670      24.471  77.738 -16.652  1.00  1.600          C  
ATOM  10124  CG  ASN A 670      25.323  78.922 -16.924  1.00  1.600          C  
ATOM  10125  OD1 ASN A 670      25.203  79.509 -18.001  1.00  1.600          O  
ATOM  10126  ND2 ASN A 670      26.166  79.289 -15.998  1.00  1.600          N  
ATOM  10127  H   ASN A 670      22.673  79.076 -15.271  1.00  1.440          H  
ATOM  10128  HA  ASN A 670      23.107  78.399 -18.108  1.00  1.340          H  
ATOM  10129 1HB  ASN A 670      24.492  77.514 -15.586  1.00  1.920          H  
ATOM  10130 2HB  ASN A 670      24.874  76.875 -17.183  1.00  1.920          H  
ATOM  10131 1HD2 ASN A 670      26.757  80.083 -16.147  1.00  1.920          H  
ATOM  10132 2HD2 ASN A 670      26.227  78.777 -15.140  1.00  1.920          H  
ATOM  10133  N   VAL A 671      21.811  76.455 -18.435  1.00  1.030          N  
ATOM  10134  CA  VAL A 671      20.982  75.304 -18.753  1.00  0.970          C  
ATOM  10135  C   VAL A 671      21.666  74.393 -19.745  1.00  0.940          C  
ATOM  10136  O   VAL A 671      22.130  74.831 -20.798  1.00  0.950          O  
ATOM  10137  CB  VAL A 671      19.611  75.747 -19.316  1.00  1.380          C  
ATOM  10138  CG1 VAL A 671      18.758  74.522 -19.710  1.00  1.380          C  
ATOM  10139  CG2 VAL A 671      18.885  76.560 -18.267  1.00  1.380          C  
ATOM  10140  H   VAL A 671      22.052  77.150 -19.153  1.00  1.240          H  
ATOM  10141  HA  VAL A 671      20.808  74.743 -17.836  1.00  1.160          H  
ATOM  10142  HB  VAL A 671      19.766  76.351 -20.210  1.00  1.660          H  
ATOM  10143 1HG1 VAL A 671      17.806  74.851 -20.106  1.00  1.660          H  
ATOM  10144 2HG1 VAL A 671      19.260  73.932 -20.473  1.00  1.660          H  
ATOM  10145 3HG1 VAL A 671      18.585  73.896 -18.836  1.00  1.660          H  
ATOM  10146 1HG2 VAL A 671      17.921  76.881 -18.656  1.00  1.660          H  
ATOM  10147 2HG2 VAL A 671      18.732  75.952 -17.377  1.00  1.660          H  
ATOM  10148 3HG2 VAL A 671      19.481  77.437 -18.005  1.00  1.660          H  
ATOM  10149  N   THR A 672      21.727  73.119 -19.396  1.00  0.970          N  
ATOM  10150  CA  THR A 672      22.346  72.130 -20.256  1.00  0.990          C  
ATOM  10151  C   THR A 672      21.278  71.388 -21.032  1.00  0.900          C  
ATOM  10152  O   THR A 672      20.289  70.932 -20.454  1.00  0.920          O  
ATOM  10153  CB  THR A 672      23.132  71.137 -19.408  1.00  1.380          C  
ATOM  10154  OG1 THR A 672      22.241  70.546 -18.455  1.00  1.380          O  
ATOM  10155  CG2 THR A 672      24.249  71.861 -18.677  1.00  1.380          C  
ATOM  10156  H   THR A 672      21.346  72.829 -18.504  1.00  1.160          H  
ATOM  10157  HA  THR A 672      23.012  72.624 -20.959  1.00  1.190          H  
ATOM  10158  HB  THR A 672      23.541  70.360 -20.044  1.00  1.650          H  
ATOM  10159  HG1 THR A 672      21.551  70.044 -18.924  1.00  1.650          H  
ATOM  10160 1HG2 THR A 672      24.807  71.153 -18.069  1.00  1.650          H  
ATOM  10161 2HG2 THR A 672      24.906  72.318 -19.403  1.00  1.650          H  
ATOM  10162 3HG2 THR A 672      23.830  72.637 -18.038  1.00  1.650          H  
ATOM  10163  N   ILE A 673      21.490  71.259 -22.341  1.00  0.830          N  
ATOM  10164  CA  ILE A 673      20.568  70.551 -23.217  1.00  0.740          C  
ATOM  10165  C   ILE A 673      21.343  69.469 -23.990  1.00  0.720          C  
ATOM  10166  O   ILE A 673      22.301  69.799 -24.698  1.00  0.780          O  
ATOM  10167  CB  ILE A 673      19.894  71.521 -24.223  1.00  1.070          C  
ATOM  10168  CG1 ILE A 673      19.212  72.686 -23.486  1.00  1.070          C  
ATOM  10169  CG2 ILE A 673      18.830  70.784 -25.057  1.00  1.070          C  
ATOM  10170  CD1 ILE A 673      20.032  73.971 -23.444  1.00  1.070          C  
ATOM  10171  H   ILE A 673      22.339  71.690 -22.721  1.00  1.000          H  
ATOM  10172  HA  ILE A 673      19.794  70.114 -22.596  1.00  0.890          H  
ATOM  10173  HB  ILE A 673      20.656  71.931 -24.880  1.00  1.290          H  
ATOM  10174 1HG1 ILE A 673      18.266  72.899 -23.970  1.00  1.290          H  
ATOM  10175 2HG1 ILE A 673      19.003  72.377 -22.463  1.00  1.290          H  
ATOM  10176 1HG2 ILE A 673      18.368  71.472 -25.765  1.00  1.290          H  
ATOM  10177 2HG2 ILE A 673      19.285  69.967 -25.597  1.00  1.290          H  
ATOM  10178 3HG2 ILE A 673      18.056  70.391 -24.403  1.00  1.290          H  
ATOM  10179 1HD1 ILE A 673      19.464  74.723 -22.907  1.00  1.290          H  
ATOM  10180 2HD1 ILE A 673      20.980  73.815 -22.939  1.00  1.290          H  
ATOM  10181 3HD1 ILE A 673      20.224  74.316 -24.455  1.00  1.290          H  
ATOM  10182  N   PRO A 674      20.961  68.182 -23.921  1.00  0.680          N  
ATOM  10183  CA  PRO A 674      21.668  67.098 -24.574  1.00  0.710          C  
ATOM  10184  C   PRO A 674      21.634  67.385 -26.055  1.00  0.740          C  
ATOM  10185  O   PRO A 674      20.641  67.924 -26.540  1.00  0.750          O  
ATOM  10186  CB  PRO A 674      20.875  65.873 -24.144  1.00  1.060          C  
ATOM  10187  CG  PRO A 674      19.505  66.394 -23.788  1.00  1.060          C  
ATOM  10188  CD  PRO A 674      19.735  67.777 -23.232  1.00  1.060          C  
ATOM  10189  HA  PRO A 674      22.696  67.036 -24.210  1.00  0.850          H  
ATOM  10190 1HB  PRO A 674      20.891  65.153 -24.939  1.00  1.280          H  
ATOM  10191 2HB  PRO A 674      21.367  65.402 -23.285  1.00  1.280          H  
ATOM  10192 1HG  PRO A 674      18.884  66.425 -24.689  1.00  1.280          H  
ATOM  10193 2HG  PRO A 674      18.996  65.722 -23.080  1.00  1.280          H  
ATOM  10194 1HD  PRO A 674      18.880  68.381 -23.533  1.00  1.280          H  
ATOM  10195 2HD  PRO A 674      19.879  67.765 -22.143  1.00  1.280          H  
ATOM  10196  N   THR A 675      22.707  67.055 -26.757  1.00  0.810          N  
ATOM  10197  CA  THR A 675      22.815  67.353 -28.184  1.00  0.920          C  
ATOM  10198  C   THR A 675      23.243  66.166 -29.028  1.00  1.080          C  
ATOM  10199  O   THR A 675      22.696  65.918 -30.108  1.00  1.850          O  
ATOM  10200  CB  THR A 675      23.834  68.496 -28.362  1.00  1.240          C  
ATOM  10201  OG1 THR A 675      23.382  69.614 -27.626  1.00  1.240          O  
ATOM  10202  CG2 THR A 675      23.982  68.906 -29.819  1.00  1.240          C  
ATOM  10203  H   THR A 675      23.498  66.605 -26.287  1.00  0.970          H  
ATOM  10204  HA  THR A 675      21.843  67.685 -28.545  1.00  1.100          H  
ATOM  10205  HB  THR A 675      24.803  68.180 -27.971  1.00  1.490          H  
ATOM  10206  HG1 THR A 675      23.226  69.355 -26.704  1.00  1.490          H  
ATOM  10207 1HG2 THR A 675      24.695  69.726 -29.889  1.00  1.490          H  
ATOM  10208 2HG2 THR A 675      24.340  68.068 -30.415  1.00  1.490          H  
ATOM  10209 3HG2 THR A 675      23.016  69.234 -30.204  1.00  1.490          H  
ATOM  10210  N   ASN A 676      24.303  65.514 -28.579  1.00  0.790          N  
ATOM  10211  CA  ASN A 676      24.932  64.425 -29.301  1.00  0.810          C  
ATOM  10212  C   ASN A 676      24.390  63.120 -28.743  1.00  0.810          C  
ATOM  10213  O   ASN A 676      24.661  62.740 -27.596  1.00  1.120          O  
ATOM  10214  CB  ASN A 676      26.440  64.517 -29.201  1.00  1.130          C  
ATOM  10215  CG  ASN A 676      27.195  63.534 -30.047  1.00  1.130          C  
ATOM  10216  OD1 ASN A 676      26.691  62.476 -30.430  1.00  1.130          O  
ATOM  10217  ND2 ASN A 676      28.426  63.875 -30.356  1.00  1.130          N  
ATOM  10218  H   ASN A 676      24.663  65.766 -27.663  1.00  0.950          H  
ATOM  10219  HA  ASN A 676      24.645  64.479 -30.352  1.00  0.970          H  
ATOM  10220 1HB  ASN A 676      26.773  65.531 -29.421  1.00  1.350          H  
ATOM  10221 2HB  ASN A 676      26.687  64.294 -28.183  1.00  1.350          H  
ATOM  10222 1HD2 ASN A 676      28.991  63.269 -30.919  1.00  1.350          H  
ATOM  10223 2HD2 ASN A 676      28.802  64.742 -30.029  1.00  1.350          H  
ATOM  10224  N   PHE A 677      23.551  62.457 -29.524  1.00  0.620          N  
ATOM  10225  CA  PHE A 677      22.915  61.233 -29.064  1.00  0.600          C  
ATOM  10226  C   PHE A 677      23.348  59.961 -29.735  1.00  0.650          C  
ATOM  10227  O   PHE A 677      23.602  59.908 -30.941  1.00  0.690          O  
ATOM  10228  CB  PHE A 677      21.408  61.298 -29.215  1.00  0.850          C  
ATOM  10229  CG  PHE A 677      20.722  62.123 -28.230  1.00  0.850          C  
ATOM  10230  CD1 PHE A 677      20.555  63.484 -28.372  1.00  0.850          C  
ATOM  10231  CD2 PHE A 677      20.200  61.493 -27.131  1.00  0.850          C  
ATOM  10232  CE1 PHE A 677      19.868  64.176 -27.408  1.00  0.850          C  
ATOM  10233  CE2 PHE A 677      19.519  62.169 -26.186  1.00  0.850          C  
ATOM  10234  CZ  PHE A 677      19.346  63.508 -26.324  1.00  0.850          C  
ATOM  10235  H   PHE A 677      23.360  62.811 -30.452  1.00  0.740          H  
ATOM  10236  HA  PHE A 677      23.136  61.120 -28.004  1.00  0.720          H  
ATOM  10237 1HB  PHE A 677      21.157  61.667 -30.203  1.00  1.020          H  
ATOM  10238 2HB  PHE A 677      21.022  60.283 -29.138  1.00  1.020          H  
ATOM  10239  HD1 PHE A 677      20.966  64.002 -29.245  1.00  1.020          H  
ATOM  10240  HD2 PHE A 677      20.340  60.419 -27.033  1.00  1.020          H  
ATOM  10241  HE1 PHE A 677      19.724  65.249 -27.491  1.00  1.020          H  
ATOM  10242  HE2 PHE A 677      19.107  61.648 -25.324  1.00  1.020          H  
ATOM  10243  HZ  PHE A 677      18.792  64.062 -25.569  1.00  1.020          H  
ATOM  10244  N   THR A 678      23.319  58.919 -28.926  1.00  0.660          N  
ATOM  10245  CA  THR A 678      23.526  57.552 -29.345  1.00  0.700          C  
ATOM  10246  C   THR A 678      22.410  56.705 -28.793  1.00  0.700          C  
ATOM  10247  O   THR A 678      21.564  57.199 -28.037  1.00  0.690          O  
ATOM  10248  CB  THR A 678      24.862  56.999 -28.840  1.00  0.960          C  
ATOM  10249  OG1 THR A 678      25.105  55.744 -29.476  1.00  0.960          O  
ATOM  10250  CG2 THR A 678      24.828  56.805 -27.298  1.00  0.960          C  
ATOM  10251  H   THR A 678      23.143  59.110 -27.935  1.00  0.790          H  
ATOM  10252  HA  THR A 678      23.500  57.497 -30.434  1.00  0.840          H  
ATOM  10253  HB  THR A 678      25.657  57.697 -29.104  1.00  1.160          H  
ATOM  10254  HG1 THR A 678      26.021  55.481 -29.321  1.00  1.160          H  
ATOM  10255 1HG2 THR A 678      25.789  56.417 -26.967  1.00  1.160          H  
ATOM  10256 2HG2 THR A 678      24.638  57.762 -26.814  1.00  1.160          H  
ATOM  10257 3HG2 THR A 678      24.049  56.103 -27.007  1.00  1.160          H  
ATOM  10258  N   ILE A 679      22.416  55.439 -29.157  1.00  0.770          N  
ATOM  10259  CA  ILE A 679      21.424  54.502 -28.661  1.00  0.800          C  
ATOM  10260  C   ILE A 679      21.961  53.185 -28.156  1.00  0.730          C  
ATOM  10261  O   ILE A 679      23.054  52.740 -28.501  1.00  0.820          O  
ATOM  10262  CB  ILE A 679      20.292  54.281 -29.705  1.00  1.110          C  
ATOM  10263  CG1 ILE A 679      20.882  53.818 -31.009  1.00  1.110          C  
ATOM  10264  CG2 ILE A 679      19.444  55.469 -29.846  1.00  1.110          C  
ATOM  10265  CD1 ILE A 679      19.897  53.437 -32.047  1.00  1.110          C  
ATOM  10266  H   ILE A 679      23.179  55.128 -29.756  1.00  0.920          H  
ATOM  10267  HA  ILE A 679      20.959  54.980 -27.808  1.00  0.960          H  
ATOM  10268  HB  ILE A 679      19.661  53.465 -29.351  1.00  1.330          H  
ATOM  10269 1HG1 ILE A 679      21.477  54.626 -31.412  1.00  1.330          H  
ATOM  10270 2HG1 ILE A 679      21.527  52.962 -30.824  1.00  1.330          H  
ATOM  10271 1HG2 ILE A 679      18.640  55.304 -30.526  1.00  1.330          H  
ATOM  10272 2HG2 ILE A 679      19.034  55.698 -28.908  1.00  1.330          H  
ATOM  10273 3HG2 ILE A 679      20.044  56.274 -30.177  1.00  1.330          H  
ATOM  10274 1HD1 ILE A 679      20.415  53.167 -32.905  1.00  1.330          H  
ATOM  10275 2HD1 ILE A 679      19.321  52.611 -31.703  1.00  1.330          H  
ATOM  10276 3HD1 ILE A 679      19.250  54.256 -32.302  1.00  1.330          H  
ATOM  10277  N   SER A 680      21.125  52.538 -27.381  1.00  0.610          N  
ATOM  10278  CA  SER A 680      21.387  51.214 -26.871  1.00  0.570          C  
ATOM  10279  C   SER A 680      20.069  50.486 -26.833  1.00  0.550          C  
ATOM  10280  O   SER A 680      19.007  51.098 -27.002  1.00  0.540          O  
ATOM  10281  CB  SER A 680      21.998  51.276 -25.487  1.00  0.810          C  
ATOM  10282  OG  SER A 680      21.076  51.772 -24.557  1.00  0.810          O  
ATOM  10283  H   SER A 680      20.267  53.026 -27.105  1.00  0.730          H  
ATOM  10284  HA  SER A 680      22.064  50.695 -27.549  1.00  0.680          H  
ATOM  10285 1HB  SER A 680      22.328  50.283 -25.185  1.00  0.980          H  
ATOM  10286 2HB  SER A 680      22.875  51.921 -25.510  1.00  0.980          H  
ATOM  10287  HG  SER A 680      21.552  51.846 -23.726  1.00  0.980          H  
ATOM  10288  N   VAL A 681      20.112  49.175 -26.674  1.00  0.550          N  
ATOM  10289  CA  VAL A 681      18.873  48.432 -26.647  1.00  0.550          C  
ATOM  10290  C   VAL A 681      18.700  47.645 -25.357  1.00  0.540          C  
ATOM  10291  O   VAL A 681      19.577  46.886 -24.939  1.00  0.560          O  
ATOM  10292  CB  VAL A 681      18.772  47.516 -27.893  1.00  0.770          C  
ATOM  10293  CG1 VAL A 681      17.478  46.683 -27.854  1.00  0.770          C  
ATOM  10294  CG2 VAL A 681      18.797  48.373 -29.177  1.00  0.770          C  
ATOM  10295  H   VAL A 681      20.997  48.709 -26.530  1.00  0.660          H  
ATOM  10296  HA  VAL A 681      18.069  49.142 -26.712  1.00  0.660          H  
ATOM  10297  HB  VAL A 681      19.602  46.852 -27.904  1.00  0.920          H  
ATOM  10298 1HG1 VAL A 681      17.441  46.052 -28.730  1.00  0.920          H  
ATOM  10299 2HG1 VAL A 681      17.441  46.057 -26.963  1.00  0.920          H  
ATOM  10300 3HG1 VAL A 681      16.625  47.353 -27.855  1.00  0.920          H  
ATOM  10301 1HG2 VAL A 681      18.739  47.727 -30.047  1.00  0.920          H  
ATOM  10302 2HG2 VAL A 681      17.948  49.046 -29.174  1.00  0.920          H  
ATOM  10303 3HG2 VAL A 681      19.708  48.953 -29.230  1.00  0.920          H  
ATOM  10304  N   GLN A 682      17.571  47.881 -24.702  1.00  0.510          N  
ATOM  10305  CA  GLN A 682      17.246  47.182 -23.464  1.00  0.510          C  
ATOM  10306  C   GLN A 682      16.343  46.004 -23.794  1.00  0.510          C  
ATOM  10307  O   GLN A 682      15.517  46.072 -24.707  1.00  0.530          O  
ATOM  10308  CB  GLN A 682      16.635  48.130 -22.422  1.00  0.710          C  
ATOM  10309  CG  GLN A 682      17.620  49.201 -21.916  1.00  0.710          C  
ATOM  10310  CD  GLN A 682      17.002  50.135 -20.876  1.00  0.710          C  
ATOM  10311  OE1 GLN A 682      16.528  51.233 -21.218  1.00  0.710          O  
ATOM  10312  NE2 GLN A 682      16.990  49.687 -19.621  1.00  0.710          N  
ATOM  10313  H   GLN A 682      16.925  48.550 -25.137  1.00  0.610          H  
ATOM  10314  HA  GLN A 682      18.165  46.781 -23.037  1.00  0.610          H  
ATOM  10315 1HB  GLN A 682      15.781  48.638 -22.835  1.00  0.860          H  
ATOM  10316 2HB  GLN A 682      16.289  47.552 -21.563  1.00  0.860          H  
ATOM  10317 1HG  GLN A 682      18.478  48.703 -21.466  1.00  0.860          H  
ATOM  10318 2HG  GLN A 682      17.945  49.804 -22.768  1.00  0.860          H  
ATOM  10319 1HE2 GLN A 682      16.577  50.227 -18.861  1.00  0.860          H  
ATOM  10320 2HE2 GLN A 682      17.384  48.795 -19.404  1.00  0.860          H  
ATOM  10321  N   VAL A 683      16.477  44.910 -23.055  1.00  0.510          N  
ATOM  10322  CA  VAL A 683      15.670  43.740 -23.374  1.00  0.500          C  
ATOM  10323  C   VAL A 683      14.855  43.225 -22.196  1.00  0.480          C  
ATOM  10324  O   VAL A 683      15.368  43.100 -21.086  1.00  0.500          O  
ATOM  10325  CB  VAL A 683      16.590  42.629 -23.912  1.00  0.700          C  
ATOM  10326  CG1 VAL A 683      15.808  41.412 -24.293  1.00  0.700          C  
ATOM  10327  CG2 VAL A 683      17.321  43.142 -25.093  1.00  0.700          C  
ATOM  10328  H   VAL A 683      17.145  44.882 -22.297  1.00  0.610          H  
ATOM  10329  HA  VAL A 683      14.977  44.012 -24.162  1.00  0.600          H  
ATOM  10330  HB  VAL A 683      17.293  42.334 -23.132  1.00  0.840          H  
ATOM  10331 1HG1 VAL A 683      16.480  40.658 -24.668  1.00  0.840          H  
ATOM  10332 2HG1 VAL A 683      15.263  41.016 -23.463  1.00  0.840          H  
ATOM  10333 3HG1 VAL A 683      15.113  41.706 -25.074  1.00  0.840          H  
ATOM  10334 1HG2 VAL A 683      17.959  42.368 -25.461  1.00  0.840          H  
ATOM  10335 2HG2 VAL A 683      16.605  43.429 -25.857  1.00  0.840          H  
ATOM  10336 3HG2 VAL A 683      17.928  44.001 -24.825  1.00  0.840          H  
ATOM  10337  N   GLU A 684      13.580  42.947 -22.449  1.00  0.470          N  
ATOM  10338  CA  GLU A 684      12.709  42.372 -21.418  1.00  0.450          C  
ATOM  10339  C   GLU A 684      11.834  41.215 -21.927  1.00  0.450          C  
ATOM  10340  O   GLU A 684      11.404  41.189 -23.083  1.00  0.480          O  
ATOM  10341  CB  GLU A 684      11.806  43.442 -20.777  1.00  0.640          C  
ATOM  10342  CG  GLU A 684      12.552  44.527 -19.972  1.00  0.640          C  
ATOM  10343  CD  GLU A 684      11.636  45.497 -19.242  1.00  0.640          C  
ATOM  10344  OE1 GLU A 684      10.430  45.362 -19.346  1.00  0.640          O  
ATOM  10345  OE2 GLU A 684      12.138  46.381 -18.594  1.00  0.640          O  
ATOM  10346  H   GLU A 684      13.247  43.141 -23.403  1.00  0.560          H  
ATOM  10347  HA  GLU A 684      13.344  41.976 -20.630  1.00  0.540          H  
ATOM  10348 1HB  GLU A 684      11.237  43.946 -21.562  1.00  0.770          H  
ATOM  10349 2HB  GLU A 684      11.087  42.960 -20.113  1.00  0.770          H  
ATOM  10350 1HG  GLU A 684      13.207  44.042 -19.247  1.00  0.770          H  
ATOM  10351 2HG  GLU A 684      13.184  45.094 -20.657  1.00  0.770          H  
ATOM  10352  N   TYR A 685      11.540  40.262 -21.036  1.00  0.440          N  
ATOM  10353  CA  TYR A 685      10.630  39.153 -21.357  1.00  0.440          C  
ATOM  10354  C   TYR A 685       9.334  39.213 -20.618  1.00  0.430          C  
ATOM  10355  O   TYR A 685       9.296  39.389 -19.396  1.00  0.430          O  
ATOM  10356  CB  TYR A 685      11.233  37.782 -21.072  1.00  0.620          C  
ATOM  10357  CG  TYR A 685      10.231  36.591 -21.122  1.00  0.620          C  
ATOM  10358  CD1 TYR A 685       9.726  36.095 -22.325  1.00  0.620          C  
ATOM  10359  CD2 TYR A 685       9.870  35.960 -19.934  1.00  0.620          C  
ATOM  10360  CE1 TYR A 685       8.914  34.992 -22.328  1.00  0.620          C  
ATOM  10361  CE2 TYR A 685       9.039  34.858 -19.956  1.00  0.620          C  
ATOM  10362  CZ  TYR A 685       8.582  34.369 -21.157  1.00  0.620          C  
ATOM  10363  OH  TYR A 685       7.795  33.254 -21.216  1.00  0.620          O  
ATOM  10364  H   TYR A 685      11.932  40.326 -20.108  1.00  0.530          H  
ATOM  10365  HA  TYR A 685      10.395  39.203 -22.418  1.00  0.530          H  
ATOM  10366 1HB  TYR A 685      11.968  37.573 -21.815  1.00  0.740          H  
ATOM  10367 2HB  TYR A 685      11.727  37.781 -20.100  1.00  0.740          H  
ATOM  10368  HD1 TYR A 685       9.977  36.547 -23.258  1.00  0.740          H  
ATOM  10369  HD2 TYR A 685      10.256  36.331 -18.987  1.00  0.740          H  
ATOM  10370  HE1 TYR A 685       8.544  34.593 -23.260  1.00  0.740          H  
ATOM  10371  HE2 TYR A 685       8.773  34.364 -19.028  1.00  0.740          H  
ATOM  10372  HH  TYR A 685       7.877  32.856 -22.118  1.00  0.740          H  
ATOM  10373  N   ILE A 686       8.272  39.030 -21.376  1.00  0.420          N  
ATOM  10374  CA  ILE A 686       6.949  38.975 -20.816  1.00  0.410          C  
ATOM  10375  C   ILE A 686       6.282  37.662 -21.188  1.00  0.430          C  
ATOM  10376  O   ILE A 686       6.223  37.277 -22.362  1.00  0.440          O  
ATOM  10377  CB  ILE A 686       6.101  40.175 -21.255  1.00  0.580          C  
ATOM  10378  CG1 ILE A 686       6.781  41.478 -20.802  1.00  0.580          C  
ATOM  10379  CG2 ILE A 686       4.747  40.067 -20.606  1.00  0.580          C  
ATOM  10380  CD1 ILE A 686       6.172  42.730 -21.346  1.00  0.580          C  
ATOM  10381  H   ILE A 686       8.424  38.923 -22.386  1.00  0.500          H  
ATOM  10382  HA  ILE A 686       7.028  39.007 -19.731  1.00  0.490          H  
ATOM  10383  HB  ILE A 686       6.003  40.194 -22.337  1.00  0.690          H  
ATOM  10384 1HG1 ILE A 686       6.746  41.519 -19.714  1.00  0.690          H  
ATOM  10385 2HG1 ILE A 686       7.820  41.471 -21.113  1.00  0.690          H  
ATOM  10386 1HG2 ILE A 686       4.134  40.894 -20.863  1.00  0.690          H  
ATOM  10387 2HG2 ILE A 686       4.237  39.159 -20.913  1.00  0.690          H  
ATOM  10388 3HG2 ILE A 686       4.873  40.060 -19.526  1.00  0.690          H  
ATOM  10389 1HD1 ILE A 686       6.728  43.564 -20.948  1.00  0.690          H  
ATOM  10390 2HD1 ILE A 686       6.228  42.734 -22.421  1.00  0.690          H  
ATOM  10391 3HD1 ILE A 686       5.150  42.816 -21.046  1.00  0.690          H  
ATOM  10392  N   GLN A 687       5.790  36.964 -20.176  1.00  0.450          N  
ATOM  10393  CA  GLN A 687       5.087  35.714 -20.406  1.00  0.460          C  
ATOM  10394  C   GLN A 687       3.711  36.014 -21.008  1.00  0.440          C  
ATOM  10395  O   GLN A 687       2.966  36.847 -20.489  1.00  0.450          O  
ATOM  10396  CB  GLN A 687       4.965  34.943 -19.096  1.00  0.640          C  
ATOM  10397  CG  GLN A 687       4.392  33.558 -19.214  1.00  0.640          C  
ATOM  10398  CD  GLN A 687       4.408  32.874 -17.892  1.00  0.640          C  
ATOM  10399  OE1 GLN A 687       4.846  33.451 -16.898  1.00  0.640          O  
ATOM  10400  NE2 GLN A 687       3.930  31.659 -17.844  1.00  0.640          N  
ATOM  10401  H   GLN A 687       5.919  37.313 -19.233  1.00  0.540          H  
ATOM  10402  HA  GLN A 687       5.653  35.112 -21.113  1.00  0.550          H  
ATOM  10403 1HB  GLN A 687       5.953  34.850 -18.646  1.00  0.770          H  
ATOM  10404 2HB  GLN A 687       4.339  35.503 -18.403  1.00  0.770          H  
ATOM  10405 1HG  GLN A 687       3.365  33.604 -19.574  1.00  0.770          H  
ATOM  10406 2HG  GLN A 687       5.007  32.982 -19.905  1.00  0.770          H  
ATOM  10407 1HE2 GLN A 687       3.911  31.159 -16.977  1.00  0.770          H  
ATOM  10408 2HE2 GLN A 687       3.577  31.228 -18.676  1.00  0.770          H  
ATOM  10409  N   VAL A 688       3.369  35.311 -22.077  1.00  0.420          N  
ATOM  10410  CA  VAL A 688       2.086  35.473 -22.765  1.00  0.410          C  
ATOM  10411  C   VAL A 688       1.212  34.248 -22.607  1.00  0.460          C  
ATOM  10412  O   VAL A 688      -0.012  34.366 -22.569  1.00  0.540          O  
ATOM  10413  CB  VAL A 688       2.254  35.854 -24.269  1.00  0.580          C  
ATOM  10414  CG1 VAL A 688       0.909  35.876 -25.019  1.00  0.580          C  
ATOM  10415  CG2 VAL A 688       2.906  37.257 -24.346  1.00  0.580          C  
ATOM  10416  H   VAL A 688       4.042  34.612 -22.399  1.00  0.500          H  
ATOM  10417  HA  VAL A 688       1.564  36.306 -22.294  1.00  0.490          H  
ATOM  10418  HB  VAL A 688       2.848  35.135 -24.754  1.00  0.690          H  
ATOM  10419 1HG1 VAL A 688       1.082  36.150 -26.062  1.00  0.690          H  
ATOM  10420 2HG1 VAL A 688       0.436  34.898 -24.990  1.00  0.690          H  
ATOM  10421 3HG1 VAL A 688       0.269  36.588 -24.576  1.00  0.690          H  
ATOM  10422 1HG2 VAL A 688       3.038  37.541 -25.385  1.00  0.690          H  
ATOM  10423 2HG2 VAL A 688       2.259  37.981 -23.853  1.00  0.690          H  
ATOM  10424 3HG2 VAL A 688       3.877  37.244 -23.847  1.00  0.690          H  
ATOM  10425  N   TYR A 689       1.797  33.061 -22.649  1.00  0.460          N  
ATOM  10426  CA  TYR A 689       0.962  31.871 -22.656  1.00  0.540          C  
ATOM  10427  C   TYR A 689       1.649  30.667 -22.069  1.00  0.530          C  
ATOM  10428  O   TYR A 689       2.871  30.620 -22.026  1.00  0.740          O  
ATOM  10429  CB  TYR A 689       0.589  31.549 -24.103  1.00  0.720          C  
ATOM  10430  CG  TYR A 689       1.797  31.166 -24.929  1.00  0.720          C  
ATOM  10431  CD1 TYR A 689       2.161  29.828 -25.057  1.00  0.720          C  
ATOM  10432  CD2 TYR A 689       2.556  32.152 -25.544  1.00  0.720          C  
ATOM  10433  CE1 TYR A 689       3.277  29.485 -25.795  1.00  0.720          C  
ATOM  10434  CE2 TYR A 689       3.672  31.818 -26.280  1.00  0.720          C  
ATOM  10435  CZ  TYR A 689       4.037  30.490 -26.411  1.00  0.720          C  
ATOM  10436  OH  TYR A 689       5.152  30.143 -27.137  1.00  0.720          O  
ATOM  10437  H   TYR A 689       2.817  32.987 -22.650  1.00  0.550          H  
ATOM  10438  HA  TYR A 689       0.066  32.058 -22.071  1.00  0.650          H  
ATOM  10439 1HB  TYR A 689      -0.137  30.734 -24.140  1.00  0.870          H  
ATOM  10440 2HB  TYR A 689       0.140  32.421 -24.559  1.00  0.870          H  
ATOM  10441  HD1 TYR A 689       1.567  29.051 -24.573  1.00  0.870          H  
ATOM  10442  HD2 TYR A 689       2.269  33.179 -25.449  1.00  0.870          H  
ATOM  10443  HE1 TYR A 689       3.564  28.439 -25.895  1.00  0.870          H  
ATOM  10444  HE2 TYR A 689       4.263  32.599 -26.763  1.00  0.870          H  
ATOM  10445  HH  TYR A 689       5.652  30.938 -27.370  1.00  0.870          H  
ATOM  10446  N   THR A 690       0.854  29.682 -21.670  1.00  0.520          N  
ATOM  10447  CA  THR A 690       1.332  28.388 -21.205  1.00  0.540          C  
ATOM  10448  C   THR A 690       0.564  27.299 -21.877  1.00  0.480          C  
ATOM  10449  O   THR A 690      -0.495  27.546 -22.465  1.00  0.450          O  
ATOM  10450  CB  THR A 690       1.252  28.234 -19.680  1.00  0.750          C  
ATOM  10451  OG1 THR A 690      -0.111  28.337 -19.257  1.00  0.750          O  
ATOM  10452  CG2 THR A 690       2.100  29.282 -19.024  1.00  0.750          C  
ATOM  10453  H   THR A 690      -0.147  29.825 -21.702  1.00  0.620          H  
ATOM  10454  HA  THR A 690       2.349  28.259 -21.492  1.00  0.650          H  
ATOM  10455  HB  THR A 690       1.622  27.252 -19.397  1.00  0.900          H  
ATOM  10456  HG1 THR A 690      -0.582  27.517 -19.476  1.00  0.900          H  
ATOM  10457 1HG2 THR A 690       2.051  29.166 -17.943  1.00  0.900          H  
ATOM  10458 2HG2 THR A 690       3.134  29.166 -19.360  1.00  0.900          H  
ATOM  10459 3HG2 THR A 690       1.743  30.258 -19.299  1.00  0.900          H  
ATOM  10460  N   THR A 691       1.063  26.082 -21.784  1.00  0.550          N  
ATOM  10461  CA  THR A 691       0.300  24.999 -22.356  1.00  0.520          C  
ATOM  10462  C   THR A 691      -0.904  24.687 -21.462  1.00  0.510          C  
ATOM  10463  O   THR A 691      -0.759  24.713 -20.236  1.00  0.520          O  
ATOM  10464  CB  THR A 691       1.157  23.756 -22.455  1.00  0.740          C  
ATOM  10465  OG1 THR A 691       1.673  23.471 -21.149  1.00  0.740          O  
ATOM  10466  CG2 THR A 691       2.283  23.951 -23.430  1.00  0.740          C  
ATOM  10467  H   THR A 691       1.969  25.922 -21.313  1.00  0.660          H  
ATOM  10468  HA  THR A 691       0.015  25.287 -23.356  1.00  0.620          H  
ATOM  10469  HB  THR A 691       0.535  22.937 -22.782  1.00  0.890          H  
ATOM  10470  HG1 THR A 691       0.931  23.262 -20.554  1.00  0.890          H  
ATOM  10471 1HG2 THR A 691       2.879  23.038 -23.479  1.00  0.890          H  
ATOM  10472 2HG2 THR A 691       1.866  24.168 -24.415  1.00  0.890          H  
ATOM  10473 3HG2 THR A 691       2.910  24.778 -23.107  1.00  0.890          H  
ATOM  10474  N   PRO A 692      -2.094  24.389 -22.020  1.00  0.500          N  
ATOM  10475  CA  PRO A 692      -3.266  23.910 -21.316  1.00  0.510          C  
ATOM  10476  C   PRO A 692      -2.956  22.547 -20.732  1.00  0.510          C  
ATOM  10477  O   PRO A 692      -2.122  21.822 -21.287  1.00  0.520          O  
ATOM  10478  CB  PRO A 692      -4.338  23.849 -22.404  1.00  0.770          C  
ATOM  10479  CG  PRO A 692      -3.841  24.736 -23.508  1.00  0.770          C  
ATOM  10480  CD  PRO A 692      -2.337  24.638 -23.452  1.00  0.770          C  
ATOM  10481  HA  PRO A 692      -3.537  24.625 -20.523  1.00  0.610          H  
ATOM  10482 1HB  PRO A 692      -4.525  22.843 -22.702  1.00  0.920          H  
ATOM  10483 2HB  PRO A 692      -5.260  24.219 -21.997  1.00  0.920          H  
ATOM  10484 1HG  PRO A 692      -4.236  24.389 -24.482  1.00  0.920          H  
ATOM  10485 2HG  PRO A 692      -4.207  25.769 -23.375  1.00  0.920          H  
ATOM  10486 1HD  PRO A 692      -1.952  23.809 -24.075  1.00  0.920          H  
ATOM  10487 2HD  PRO A 692      -1.983  25.626 -23.764  1.00  0.920          H  
ATOM  10488  N   VAL A 693      -3.617  22.178 -19.651  1.00  0.540          N  
ATOM  10489  CA  VAL A 693      -3.415  20.850 -19.090  1.00  0.580          C  
ATOM  10490  C   VAL A 693      -4.779  20.212 -18.914  1.00  0.610          C  
ATOM  10491  O   VAL A 693      -5.730  20.898 -18.552  1.00  0.710          O  
ATOM  10492  CB  VAL A 693      -2.684  20.930 -17.728  1.00  0.800          C  
ATOM  10493  CG1 VAL A 693      -2.427  19.493 -17.169  1.00  0.800          C  
ATOM  10494  CG2 VAL A 693      -1.394  21.720 -17.893  1.00  0.800          C  
ATOM  10495  H   VAL A 693      -4.287  22.808 -19.221  1.00  0.650          H  
ATOM  10496  HA  VAL A 693      -2.830  20.240 -19.781  1.00  0.700          H  
ATOM  10497  HB  VAL A 693      -3.320  21.446 -17.011  1.00  0.960          H  
ATOM  10498 1HG1 VAL A 693      -1.932  19.540 -16.229  1.00  0.960          H  
ATOM  10499 2HG1 VAL A 693      -3.353  18.972 -17.036  1.00  0.960          H  
ATOM  10500 3HG1 VAL A 693      -1.798  18.939 -17.870  1.00  0.960          H  
ATOM  10501 1HG2 VAL A 693      -0.903  21.805 -16.938  1.00  0.960          H  
ATOM  10502 2HG2 VAL A 693      -0.746  21.211 -18.605  1.00  0.960          H  
ATOM  10503 3HG2 VAL A 693      -1.610  22.721 -18.258  1.00  0.960          H  
ATOM  10504  N   SER A 694      -4.878  18.912 -19.158  1.00  0.560          N  
ATOM  10505  CA  SER A 694      -6.142  18.212 -18.971  1.00  0.560          C  
ATOM  10506  C   SER A 694      -5.885  16.904 -18.259  1.00  0.570          C  
ATOM  10507  O   SER A 694      -5.016  16.110 -18.648  1.00  0.580          O  
ATOM  10508  CB  SER A 694      -6.829  17.948 -20.284  1.00  0.780          C  
ATOM  10509  OG  SER A 694      -8.035  17.269 -20.088  1.00  0.780          O  
ATOM  10510  H   SER A 694      -4.051  18.400 -19.485  1.00  0.670          H  
ATOM  10511  HA  SER A 694      -6.798  18.820 -18.348  1.00  0.670          H  
ATOM  10512 1HB  SER A 694      -7.002  18.885 -20.812  1.00  0.940          H  
ATOM  10513 2HB  SER A 694      -6.187  17.332 -20.885  1.00  0.940          H  
ATOM  10514  HG  SER A 694      -8.449  17.216 -20.954  1.00  0.940          H  
ATOM  10515  N   ILE A 695      -6.581  16.719 -17.144  1.00  0.570          N  
ATOM  10516  CA  ILE A 695      -6.352  15.548 -16.331  1.00  0.580          C  
ATOM  10517  C   ILE A 695      -7.599  14.731 -16.127  1.00  0.600          C  
ATOM  10518  O   ILE A 695      -8.634  15.244 -15.715  1.00  0.620          O  
ATOM  10519  CB  ILE A 695      -5.757  15.929 -14.963  1.00  0.810          C  
ATOM  10520  CG1 ILE A 695      -4.441  16.681 -15.210  1.00  0.810          C  
ATOM  10521  CG2 ILE A 695      -5.516  14.635 -14.109  1.00  0.810          C  
ATOM  10522  CD1 ILE A 695      -3.837  17.283 -14.029  1.00  0.810          C  
ATOM  10523  H   ILE A 695      -7.289  17.391 -16.884  1.00  0.680          H  
ATOM  10524  HA  ILE A 695      -5.632  14.926 -16.842  1.00  0.700          H  
ATOM  10525  HB  ILE A 695      -6.432  16.593 -14.431  1.00  0.970          H  
ATOM  10526 1HG1 ILE A 695      -3.742  16.005 -15.652  1.00  0.970          H  
ATOM  10527 2HG1 ILE A 695      -4.623  17.478 -15.900  1.00  0.970          H  
ATOM  10528 1HG2 ILE A 695      -5.086  14.891 -13.177  1.00  0.970          H  
ATOM  10529 2HG2 ILE A 695      -6.453  14.112 -13.922  1.00  0.970          H  
ATOM  10530 3HG2 ILE A 695      -4.839  13.966 -14.635  1.00  0.970          H  
ATOM  10531 1HD1 ILE A 695      -2.916  17.784 -14.315  1.00  0.970          H  
ATOM  10532 2HD1 ILE A 695      -4.515  17.994 -13.579  1.00  0.970          H  
ATOM  10533 3HD1 ILE A 695      -3.621  16.527 -13.342  1.00  0.970          H  
ATOM  10534  N   ASP A 696      -7.482  13.446 -16.402  1.00  0.620          N  
ATOM  10535  CA  ASP A 696      -8.569  12.507 -16.205  1.00  0.650          C  
ATOM  10536  C   ASP A 696      -8.580  12.138 -14.732  1.00  0.680          C  
ATOM  10537  O   ASP A 696      -7.639  11.510 -14.232  1.00  0.700          O  
ATOM  10538  CB  ASP A 696      -8.394  11.296 -17.132  1.00  0.900          C  
ATOM  10539  CG  ASP A 696      -9.482  10.223 -16.989  1.00  0.900          C  
ATOM  10540  OD1 ASP A 696     -10.037  10.121 -15.909  1.00  0.900          O  
ATOM  10541  OD2 ASP A 696      -9.734   9.512 -17.932  1.00  0.900          O  
ATOM  10542  H   ASP A 696      -6.568  13.122 -16.732  1.00  0.740          H  
ATOM  10543  HA  ASP A 696      -9.517  12.997 -16.442  1.00  0.780          H  
ATOM  10544 1HB  ASP A 696      -8.405  11.644 -18.165  1.00  1.080          H  
ATOM  10545 2HB  ASP A 696      -7.421  10.859 -16.963  1.00  1.080          H  
ATOM  10546  N   CYS A 697      -9.560  12.650 -13.988  1.00  0.710          N  
ATOM  10547  CA  CYS A 697      -9.554  12.455 -12.544  1.00  0.770          C  
ATOM  10548  C   CYS A 697      -9.623  10.989 -12.188  1.00  0.830          C  
ATOM  10549  O   CYS A 697      -8.840  10.501 -11.367  1.00  0.900          O  
ATOM  10550  CB  CYS A 697     -10.721  13.174 -11.893  1.00  1.050          C  
ATOM  10551  SG  CYS A 697     -10.779  13.004 -10.097  1.00  1.050          S  
ATOM  10552  H   CYS A 697     -10.342  13.141 -14.427  1.00  0.850          H  
ATOM  10553  HA  CYS A 697      -8.622  12.868 -12.152  1.00  0.920          H  
ATOM  10554 1HB  CYS A 697     -10.673  14.239 -12.129  1.00  1.260          H  
ATOM  10555 2HB  CYS A 697     -11.653  12.790 -12.308  1.00  1.260          H  
ATOM  10556  N   ALA A 698     -10.570  10.258 -12.777  1.00  0.870          N  
ATOM  10557  CA  ALA A 698     -10.709   8.858 -12.425  1.00  0.930          C  
ATOM  10558  C   ALA A 698      -9.454   8.097 -12.777  1.00  0.930          C  
ATOM  10559  O   ALA A 698      -9.023   7.219 -12.028  1.00  1.090          O  
ATOM  10560  CB  ALA A 698     -11.900   8.237 -13.122  1.00  1.280          C  
ATOM  10561  H   ALA A 698     -11.176  10.679 -13.476  1.00  1.040          H  
ATOM  10562  HA  ALA A 698     -10.849   8.797 -11.350  1.00  1.120          H  
ATOM  10563 1HB  ALA A 698     -11.989   7.192 -12.823  1.00  1.530          H  
ATOM  10564 2HB  ALA A 698     -12.803   8.775 -12.845  1.00  1.530          H  
ATOM  10565 3HB  ALA A 698     -11.753   8.298 -14.204  1.00  1.530          H  
ATOM  10566  N   ARG A 699      -8.834   8.417 -13.918  1.00  0.820          N  
ATOM  10567  CA  ARG A 699      -7.636   7.673 -14.260  1.00  0.820          C  
ATOM  10568  C   ARG A 699      -6.504   7.978 -13.293  1.00  0.800          C  
ATOM  10569  O   ARG A 699      -5.844   7.061 -12.811  1.00  0.810          O  
ATOM  10570  CB  ARG A 699      -7.179   7.941 -15.681  1.00  1.150          C  
ATOM  10571  CG  ARG A 699      -5.888   7.202 -16.123  1.00  1.150          C  
ATOM  10572  CD  ARG A 699      -6.022   5.712 -16.128  1.00  1.150          C  
ATOM  10573  NE  ARG A 699      -4.770   5.071 -16.524  1.00  1.150          N  
ATOM  10574  CZ  ARG A 699      -4.426   4.742 -17.798  1.00  1.150          C  
ATOM  10575  NH1 ARG A 699      -5.252   4.961 -18.806  1.00  1.150          N  
ATOM  10576  NH2 ARG A 699      -3.247   4.200 -18.034  1.00  1.150          N  
ATOM  10577  H   ARG A 699      -9.225   9.136 -14.549  1.00  0.980          H  
ATOM  10578  HA  ARG A 699      -7.882   6.619 -14.182  1.00  0.980          H  
ATOM  10579 1HB  ARG A 699      -7.977   7.697 -16.381  1.00  1.380          H  
ATOM  10580 2HB  ARG A 699      -6.979   8.995 -15.770  1.00  1.380          H  
ATOM  10581 1HG  ARG A 699      -5.629   7.517 -17.132  1.00  1.380          H  
ATOM  10582 2HG  ARG A 699      -5.066   7.456 -15.453  1.00  1.380          H  
ATOM  10583 1HD  ARG A 699      -6.264   5.368 -15.145  1.00  1.380          H  
ATOM  10584 2HD  ARG A 699      -6.809   5.408 -16.808  1.00  1.380          H  
ATOM  10585  HE  ARG A 699      -4.081   4.851 -15.770  1.00  1.380          H  
ATOM  10586 1HH1 ARG A 699      -6.154   5.376 -18.645  1.00  1.380          H  
ATOM  10587 2HH1 ARG A 699      -4.980   4.713 -19.746  1.00  1.380          H  
ATOM  10588 1HH2 ARG A 699      -2.583   4.096 -17.261  1.00  1.380          H  
ATOM  10589 2HH2 ARG A 699      -2.973   3.959 -18.967  1.00  1.380          H  
ATOM  10590  N   TYR A 700      -6.295   9.240 -12.943  1.00  0.780          N  
ATOM  10591  CA  TYR A 700      -5.229   9.542 -12.004  1.00  0.760          C  
ATOM  10592  C   TYR A 700      -5.453   8.819 -10.688  1.00  0.800          C  
ATOM  10593  O   TYR A 700      -4.575   8.140 -10.175  1.00  0.880          O  
ATOM  10594  CB  TYR A 700      -5.141  11.039 -11.740  1.00  1.070          C  
ATOM  10595  CG  TYR A 700      -4.083  11.442 -10.707  1.00  1.070          C  
ATOM  10596  CD1 TYR A 700      -2.779  11.599 -11.092  1.00  1.070          C  
ATOM  10597  CD2 TYR A 700      -4.433  11.663  -9.384  1.00  1.070          C  
ATOM  10598  CE1 TYR A 700      -1.832  11.995 -10.173  1.00  1.070          C  
ATOM  10599  CE2 TYR A 700      -3.483  12.059  -8.474  1.00  1.070          C  
ATOM  10600  CZ  TYR A 700      -2.194  12.230  -8.863  1.00  1.070          C  
ATOM  10601  OH  TYR A 700      -1.262  12.649  -7.941  1.00  1.070          O  
ATOM  10602  H   TYR A 700      -6.860   9.999 -13.337  1.00  0.940          H  
ATOM  10603  HA  TYR A 700      -4.286   9.191 -12.418  1.00  0.910          H  
ATOM  10604 1HB  TYR A 700      -4.912  11.552 -12.680  1.00  1.290          H  
ATOM  10605 2HB  TYR A 700      -6.112  11.403 -11.406  1.00  1.290          H  
ATOM  10606  HD1 TYR A 700      -2.495  11.419 -12.130  1.00  1.290          H  
ATOM  10607  HD2 TYR A 700      -5.464  11.539  -9.066  1.00  1.290          H  
ATOM  10608  HE1 TYR A 700      -0.798  12.127 -10.481  1.00  1.290          H  
ATOM  10609  HE2 TYR A 700      -3.759  12.249  -7.445  1.00  1.290          H  
ATOM  10610  HH  TYR A 700      -0.416  12.874  -8.398  1.00  1.290          H  
ATOM  10611  N   VAL A 701      -6.651   8.961 -10.141  1.00  0.800          N  
ATOM  10612  CA  VAL A 701      -6.970   8.409  -8.838  1.00  0.830          C  
ATOM  10613  C   VAL A 701      -6.936   6.877  -8.758  1.00  0.850          C  
ATOM  10614  O   VAL A 701      -6.415   6.301  -7.790  1.00  0.860          O  
ATOM  10615  CB  VAL A 701      -8.389   8.870  -8.413  1.00  1.150          C  
ATOM  10616  CG1 VAL A 701      -8.800   8.175  -7.151  1.00  1.150          C  
ATOM  10617  CG2 VAL A 701      -8.449  10.387  -8.195  1.00  1.150          C  
ATOM  10618  H   VAL A 701      -7.354   9.508 -10.644  1.00  0.960          H  
ATOM  10619  HA  VAL A 701      -6.251   8.804  -8.138  1.00  1.000          H  
ATOM  10620  HB  VAL A 701      -9.091   8.595  -9.205  1.00  1.380          H  
ATOM  10621 1HG1 VAL A 701      -9.779   8.496  -6.889  1.00  1.380          H  
ATOM  10622 2HG1 VAL A 701      -8.809   7.106  -7.267  1.00  1.380          H  
ATOM  10623 3HG1 VAL A 701      -8.106   8.440  -6.377  1.00  1.380          H  
ATOM  10624 1HG2 VAL A 701      -9.467  10.663  -7.926  1.00  1.380          H  
ATOM  10625 2HG2 VAL A 701      -7.792  10.685  -7.411  1.00  1.380          H  
ATOM  10626 3HG2 VAL A 701      -8.172  10.901  -9.098  1.00  1.380          H  
ATOM  10627  N   CYS A 702      -7.547   6.220  -9.755  1.00  0.850          N  
ATOM  10628  CA  CYS A 702      -7.723   4.774  -9.734  1.00  0.870          C  
ATOM  10629  C   CYS A 702      -6.778   3.987 -10.641  1.00  0.930          C  
ATOM  10630  O   CYS A 702      -6.682   2.761 -10.527  1.00  1.450          O  
ATOM  10631  CB  CYS A 702      -9.159   4.476 -10.155  1.00  1.210          C  
ATOM  10632  SG  CYS A 702     -10.392   5.257  -9.095  1.00  1.210          S  
ATOM  10633  H   CYS A 702      -7.959   6.745 -10.515  1.00  1.020          H  
ATOM  10634  HA  CYS A 702      -7.583   4.437  -8.717  1.00  1.040          H  
ATOM  10635 1HB  CYS A 702      -9.317   4.838 -11.169  1.00  1.450          H  
ATOM  10636 2HB  CYS A 702      -9.328   3.403 -10.168  1.00  1.450          H  
ATOM  10637  N   ASN A 703      -6.143   4.636 -11.617  1.00  0.870          N  
ATOM  10638  CA  ASN A 703      -5.263   4.007 -12.601  1.00  0.930          C  
ATOM  10639  C   ASN A 703      -5.931   2.826 -13.294  1.00  0.900          C  
ATOM  10640  O   ASN A 703      -5.321   1.779 -13.511  1.00  1.010          O  
ATOM  10641  CB  ASN A 703      -3.926   3.627 -12.006  1.00  1.280          C  
ATOM  10642  CG  ASN A 703      -2.868   3.389 -13.091  1.00  1.280          C  
ATOM  10643  OD1 ASN A 703      -2.920   3.938 -14.214  1.00  1.280          O  
ATOM  10644  ND2 ASN A 703      -1.893   2.576 -12.760  1.00  1.280          N  
ATOM  10645  H   ASN A 703      -6.229   5.643 -11.724  1.00  1.040          H  
ATOM  10646  HA  ASN A 703      -5.049   4.747 -13.367  1.00  1.120          H  
ATOM  10647 1HB  ASN A 703      -3.581   4.424 -11.344  1.00  1.530          H  
ATOM  10648 2HB  ASN A 703      -4.035   2.722 -11.409  1.00  1.530          H  
ATOM  10649 1HD2 ASN A 703      -1.163   2.377 -13.414  1.00  1.530          H  
ATOM  10650 2HD2 ASN A 703      -1.883   2.157 -11.853  1.00  1.530          H  
ATOM  10651  N   GLY A 704      -7.200   3.005 -13.640  1.00  0.870          N  
ATOM  10652  CA  GLY A 704      -7.986   2.007 -14.337  1.00  0.940          C  
ATOM  10653  C   GLY A 704      -8.682   0.972 -13.446  1.00  0.970          C  
ATOM  10654  O   GLY A 704      -9.482   0.192 -13.957  1.00  1.160          O  
ATOM  10655  H   GLY A 704      -7.631   3.894 -13.430  1.00  1.040          H  
ATOM  10656 1HA  GLY A 704      -8.738   2.516 -14.940  1.00  1.130          H  
ATOM  10657 2HA  GLY A 704      -7.338   1.485 -15.040  1.00  1.130          H  
ATOM  10658  N   ASN A 705      -8.430   0.964 -12.129  1.00  0.920          N  
ATOM  10659  CA  ASN A 705      -9.046  -0.039 -11.263  1.00  0.980          C  
ATOM  10660  C   ASN A 705     -10.572   0.125 -11.121  1.00  1.000          C  
ATOM  10661  O   ASN A 705     -11.022   1.171 -10.643  1.00  1.010          O  
ATOM  10662  CB  ASN A 705      -8.413  -0.037  -9.889  1.00  1.350          C  
ATOM  10663  CG  ASN A 705      -8.964  -1.158  -9.048  1.00  1.350          C  
ATOM  10664  OD1 ASN A 705     -10.092  -1.067  -8.496  1.00  1.350          O  
ATOM  10665  ND2 ASN A 705      -8.204  -2.233  -8.938  1.00  1.350          N  
ATOM  10666  H   ASN A 705      -7.751   1.620 -11.731  1.00  1.100          H  
ATOM  10667  HA  ASN A 705      -8.802  -1.003 -11.682  1.00  1.180          H  
ATOM  10668 1HB  ASN A 705      -7.331  -0.155  -9.984  1.00  1.620          H  
ATOM  10669 2HB  ASN A 705      -8.594   0.918  -9.395  1.00  1.620          H  
ATOM  10670 1HD2 ASN A 705      -8.517  -3.015  -8.395  1.00  1.620          H  
ATOM  10671 2HD2 ASN A 705      -7.298  -2.279  -9.394  1.00  1.620          H  
ATOM  10672  N   PRO A 706     -11.394  -0.878 -11.531  1.00  1.020          N  
ATOM  10673  CA  PRO A 706     -12.849  -0.878 -11.453  1.00  1.060          C  
ATOM  10674  C   PRO A 706     -13.472  -0.732 -10.065  1.00  1.050          C  
ATOM  10675  O   PRO A 706     -14.586  -0.222  -9.955  1.00  1.090          O  
ATOM  10676  CB  PRO A 706     -13.213  -2.270 -11.993  1.00  1.590          C  
ATOM  10677  CG  PRO A 706     -12.068  -2.668 -12.869  1.00  1.590          C  
ATOM  10678  CD  PRO A 706     -10.849  -2.101 -12.201  1.00  1.590          C  
ATOM  10679  HA  PRO A 706     -13.233  -0.102 -12.128  1.00  1.270          H  
ATOM  10680 1HB  PRO A 706     -13.363  -2.966 -11.154  1.00  1.910          H  
ATOM  10681 2HB  PRO A 706     -14.167  -2.221 -12.538  1.00  1.910          H  
ATOM  10682 1HG  PRO A 706     -12.027  -3.763 -12.972  1.00  1.910          H  
ATOM  10683 2HG  PRO A 706     -12.210  -2.261 -13.884  1.00  1.910          H  
ATOM  10684 1HD  PRO A 706     -10.428  -2.806 -11.469  1.00  1.910          H  
ATOM  10685 2HD  PRO A 706     -10.158  -1.872 -13.014  1.00  1.910          H  
ATOM  10686  N   ARG A 707     -12.782  -1.112  -8.978  1.00  1.020          N  
ATOM  10687  CA  ARG A 707     -13.455  -0.965  -7.700  1.00  1.030          C  
ATOM  10688  C   ARG A 707     -13.400   0.479  -7.339  1.00  1.020          C  
ATOM  10689  O   ARG A 707     -14.385   1.060  -6.883  1.00  1.060          O  
ATOM  10690  CB  ARG A 707     -12.844  -1.800  -6.587  1.00  1.440          C  
ATOM  10691  CG  ARG A 707     -13.585  -1.675  -5.210  1.00  1.440          C  
ATOM  10692  CD  ARG A 707     -15.006  -2.171  -5.294  1.00  1.440          C  
ATOM  10693  NE  ARG A 707     -15.725  -2.071  -4.039  1.00  1.440          N  
ATOM  10694  CZ  ARG A 707     -17.068  -2.250  -3.914  1.00  1.440          C  
ATOM  10695  NH1 ARG A 707     -17.805  -2.559  -4.973  1.00  1.440          N  
ATOM  10696  NH2 ARG A 707     -17.646  -2.114  -2.733  1.00  1.440          N  
ATOM  10697  H   ARG A 707     -11.840  -1.496  -8.990  1.00  1.220          H  
ATOM  10698  HA  ARG A 707     -14.490  -1.258  -7.836  1.00  1.240          H  
ATOM  10699 1HB  ARG A 707     -12.853  -2.836  -6.889  1.00  1.730          H  
ATOM  10700 2HB  ARG A 707     -11.804  -1.511  -6.433  1.00  1.730          H  
ATOM  10701 1HG  ARG A 707     -13.068  -2.265  -4.455  1.00  1.730          H  
ATOM  10702 2HG  ARG A 707     -13.611  -0.634  -4.888  1.00  1.730          H  
ATOM  10703 1HD  ARG A 707     -15.553  -1.572  -6.006  1.00  1.730          H  
ATOM  10704 2HD  ARG A 707     -15.008  -3.214  -5.610  1.00  1.730          H  
ATOM  10705  HE  ARG A 707     -15.188  -1.829  -3.180  1.00  1.730          H  
ATOM  10706 1HH1 ARG A 707     -17.370  -2.669  -5.874  1.00  1.730          H  
ATOM  10707 2HH1 ARG A 707     -18.802  -2.689  -4.876  1.00  1.730          H  
ATOM  10708 1HH2 ARG A 707     -17.073  -1.864  -1.910  1.00  1.730          H  
ATOM  10709 2HH2 ARG A 707     -18.636  -2.240  -2.629  1.00  1.730          H  
ATOM  10710  N   CYS A 708     -12.228   1.047  -7.534  1.00  0.990          N  
ATOM  10711  CA  CYS A 708     -12.018   2.444  -7.260  1.00  0.990          C  
ATOM  10712  C   CYS A 708     -12.925   3.304  -8.131  1.00  0.980          C  
ATOM  10713  O   CYS A 708     -13.578   4.227  -7.630  1.00  1.020          O  
ATOM  10714  CB  CYS A 708     -10.579   2.768  -7.479  1.00  1.390          C  
ATOM  10715  SG  CYS A 708     -10.134   4.469  -7.243  1.00  1.390          S  
ATOM  10716  H   CYS A 708     -11.466   0.466  -7.909  1.00  1.190          H  
ATOM  10717  HA  CYS A 708     -12.254   2.632  -6.217  1.00  1.190          H  
ATOM  10718 1HB  CYS A 708     -10.026   2.183  -6.787  1.00  1.660          H  
ATOM  10719 2HB  CYS A 708     -10.292   2.447  -8.460  1.00  1.660          H  
ATOM  10720  N   ASN A 709     -13.011   2.984  -9.435  1.00  0.970          N  
ATOM  10721  CA  ASN A 709     -13.857   3.776 -10.310  1.00  1.000          C  
ATOM  10722  C   ASN A 709     -15.304   3.766  -9.826  1.00  1.040          C  
ATOM  10723  O   ASN A 709     -15.984   4.792  -9.885  1.00  1.130          O  
ATOM  10724  CB  ASN A 709     -13.785   3.264 -11.735  1.00  1.390          C  
ATOM  10725  CG  ASN A 709     -12.507   3.619 -12.475  1.00  1.390          C  
ATOM  10726  OD1 ASN A 709     -11.790   4.569 -12.159  1.00  1.390          O  
ATOM  10727  ND2 ASN A 709     -12.221   2.850 -13.490  1.00  1.390          N  
ATOM  10728  H   ASN A 709     -12.434   2.231  -9.821  1.00  1.160          H  
ATOM  10729  HA  ASN A 709     -13.506   4.807 -10.284  1.00  1.200          H  
ATOM  10730 1HB  ASN A 709     -13.878   2.180 -11.716  1.00  1.670          H  
ATOM  10731 2HB  ASN A 709     -14.633   3.650 -12.296  1.00  1.670          H  
ATOM  10732 1HD2 ASN A 709     -11.408   3.032 -14.038  1.00  1.670          H  
ATOM  10733 2HD2 ASN A 709     -12.821   2.089 -13.732  1.00  1.670          H  
ATOM  10734  N   LYS A 710     -15.781   2.621  -9.317  1.00  1.010          N  
ATOM  10735  CA  LYS A 710     -17.126   2.555  -8.760  1.00  1.060          C  
ATOM  10736  C   LYS A 710     -17.233   3.340  -7.442  1.00  1.050          C  
ATOM  10737  O   LYS A 710     -18.215   4.060  -7.223  1.00  1.090          O  
ATOM  10738  CB  LYS A 710     -17.570   1.103  -8.576  1.00  1.460          C  
ATOM  10739  CG  LYS A 710     -17.861   0.382  -9.899  1.00  1.460          C  
ATOM  10740  CD  LYS A 710     -18.273  -1.076  -9.687  1.00  1.460          C  
ATOM  10741  CE  LYS A 710     -18.552  -1.772 -11.019  1.00  1.460          C  
ATOM  10742  NZ  LYS A 710     -18.919  -3.207 -10.836  1.00  1.460          N  
ATOM  10743  H   LYS A 710     -15.216   1.766  -9.366  1.00  1.210          H  
ATOM  10744  HA  LYS A 710     -17.806   3.020  -9.471  1.00  1.270          H  
ATOM  10745 1HB  LYS A 710     -16.780   0.548  -8.059  1.00  1.760          H  
ATOM  10746 2HB  LYS A 710     -18.463   1.067  -7.955  1.00  1.760          H  
ATOM  10747 1HG  LYS A 710     -18.662   0.906 -10.417  1.00  1.760          H  
ATOM  10748 2HG  LYS A 710     -16.972   0.415 -10.526  1.00  1.760          H  
ATOM  10749 1HD  LYS A 710     -17.464  -1.602  -9.175  1.00  1.760          H  
ATOM  10750 2HD  LYS A 710     -19.167  -1.119  -9.066  1.00  1.760          H  
ATOM  10751 1HE  LYS A 710     -19.370  -1.260 -11.524  1.00  1.760          H  
ATOM  10752 2HE  LYS A 710     -17.659  -1.714 -11.643  1.00  1.760          H  
ATOM  10753 1HZ  LYS A 710     -19.094  -3.629 -11.738  1.00  1.760          H  
ATOM  10754 2HZ  LYS A 710     -18.160  -3.691 -10.379  1.00  1.760          H  
ATOM  10755 3HZ  LYS A 710     -19.752  -3.275 -10.269  1.00  1.760          H  
ATOM  10756  N   LEU A 711     -16.209   3.266  -6.574  1.00  1.010          N  
ATOM  10757  CA  LEU A 711     -16.252   3.997  -5.303  1.00  1.000          C  
ATOM  10758  C   LEU A 711     -16.367   5.496  -5.557  1.00  1.000          C  
ATOM  10759  O   LEU A 711     -17.164   6.172  -4.886  1.00  1.020          O  
ATOM  10760  CB  LEU A 711     -15.010   3.706  -4.444  1.00  1.400          C  
ATOM  10761  CG  LEU A 711     -14.886   2.273  -3.835  1.00  1.400          C  
ATOM  10762  CD1 LEU A 711     -13.507   2.128  -3.208  1.00  1.400          C  
ATOM  10763  CD2 LEU A 711     -15.967   2.026  -2.792  1.00  1.400          C  
ATOM  10764  H   LEU A 711     -15.432   2.628  -6.771  1.00  1.210          H  
ATOM  10765  HA  LEU A 711     -17.142   3.690  -4.764  1.00  1.200          H  
ATOM  10766 1HB  LEU A 711     -14.137   3.865  -5.072  1.00  1.680          H  
ATOM  10767 2HB  LEU A 711     -14.974   4.425  -3.627  1.00  1.680          H  
ATOM  10768  HG  LEU A 711     -14.987   1.538  -4.616  1.00  1.680          H  
ATOM  10769 1HD1 LEU A 711     -13.399   1.120  -2.798  1.00  1.680          H  
ATOM  10770 2HD1 LEU A 711     -12.775   2.286  -3.969  1.00  1.680          H  
ATOM  10771 3HD1 LEU A 711     -13.372   2.861  -2.411  1.00  1.680          H  
ATOM  10772 1HD2 LEU A 711     -15.847   1.023  -2.395  1.00  1.680          H  
ATOM  10773 2HD2 LEU A 711     -15.874   2.751  -1.984  1.00  1.680          H  
ATOM  10774 3HD2 LEU A 711     -16.951   2.105  -3.234  1.00  1.680          H  
ATOM  10775  N   LEU A 712     -15.702   5.976  -6.623  1.00  1.000          N  
ATOM  10776  CA  LEU A 712     -15.743   7.381  -7.017  1.00  1.030          C  
ATOM  10777  C   LEU A 712     -17.129   7.920  -7.330  1.00  1.050          C  
ATOM  10778  O   LEU A 712     -17.284   9.125  -7.481  1.00  1.060          O  
ATOM  10779  CB  LEU A 712     -14.813   7.720  -8.203  1.00  1.430          C  
ATOM  10780  CG  LEU A 712     -13.283   7.770  -7.949  1.00  1.430          C  
ATOM  10781  CD1 LEU A 712     -12.558   7.938  -9.269  1.00  1.430          C  
ATOM  10782  CD2 LEU A 712     -12.950   8.986  -7.070  1.00  1.430          C  
ATOM  10783  H   LEU A 712     -15.068   5.336  -7.117  1.00  1.200          H  
ATOM  10784  HA  LEU A 712     -15.379   7.932  -6.185  1.00  1.240          H  
ATOM  10785 1HB  LEU A 712     -14.981   6.971  -8.976  1.00  1.720          H  
ATOM  10786 2HB  LEU A 712     -15.110   8.691  -8.603  1.00  1.720          H  
ATOM  10787  HG  LEU A 712     -12.947   6.842  -7.471  1.00  1.720          H  
ATOM  10788 1HD1 LEU A 712     -11.490   7.987  -9.084  1.00  1.720          H  
ATOM  10789 2HD1 LEU A 712     -12.774   7.093  -9.921  1.00  1.720          H  
ATOM  10790 3HD1 LEU A 712     -12.882   8.858  -9.750  1.00  1.720          H  
ATOM  10791 1HD2 LEU A 712     -11.898   9.031  -6.927  1.00  1.720          H  
ATOM  10792 2HD2 LEU A 712     -13.280   9.900  -7.568  1.00  1.720          H  
ATOM  10793 3HD2 LEU A 712     -13.430   8.912  -6.118  1.00  1.720          H  
ATOM  10794  N   THR A 713     -18.151   7.077  -7.409  1.00  1.090          N  
ATOM  10795  CA  THR A 713     -19.506   7.561  -7.652  1.00  1.120          C  
ATOM  10796  C   THR A 713     -19.854   8.686  -6.665  1.00  1.110          C  
ATOM  10797  O   THR A 713     -20.513   9.658  -7.032  1.00  1.120          O  
ATOM  10798  CB  THR A 713     -20.560   6.432  -7.500  1.00  1.560          C  
ATOM  10799  OG1 THR A 713     -20.289   5.379  -8.434  1.00  1.560          O  
ATOM  10800  CG2 THR A 713     -21.968   6.979  -7.772  1.00  1.560          C  
ATOM  10801  H   THR A 713     -17.999   6.074  -7.286  1.00  1.310          H  
ATOM  10802  HA  THR A 713     -19.556   7.961  -8.664  1.00  1.340          H  
ATOM  10803  HB  THR A 713     -20.513   6.026  -6.489  1.00  1.870          H  
ATOM  10804  HG1 THR A 713     -19.513   4.867  -8.118  1.00  1.870          H  
ATOM  10805 1HG2 THR A 713     -22.690   6.173  -7.666  1.00  1.870          H  
ATOM  10806 2HG2 THR A 713     -22.217   7.770  -7.067  1.00  1.870          H  
ATOM  10807 3HG2 THR A 713     -22.012   7.375  -8.785  1.00  1.870          H  
ATOM  10808  N   GLN A 714     -19.459   8.526  -5.391  1.00  1.130          N  
ATOM  10809  CA  GLN A 714     -19.766   9.510  -4.343  1.00  1.170          C  
ATOM  10810  C   GLN A 714     -19.006  10.840  -4.495  1.00  1.130          C  
ATOM  10811  O   GLN A 714     -19.316  11.818  -3.808  1.00  1.180          O  
ATOM  10812  CB  GLN A 714     -19.484   8.944  -2.946  1.00  1.620          C  
ATOM  10813  CG  GLN A 714     -18.021   8.788  -2.620  1.00  1.620          C  
ATOM  10814  CD  GLN A 714     -17.768   8.155  -1.280  1.00  1.620          C  
ATOM  10815  OE1 GLN A 714     -18.362   8.551  -0.273  1.00  1.620          O  
ATOM  10816  NE2 GLN A 714     -16.880   7.166  -1.251  1.00  1.620          N  
ATOM  10817  H   GLN A 714     -18.910   7.691  -5.154  1.00  1.360          H  
ATOM  10818  HA  GLN A 714     -20.830   9.735  -4.405  1.00  1.400          H  
ATOM  10819 1HB  GLN A 714     -19.926   9.596  -2.195  1.00  1.950          H  
ATOM  10820 2HB  GLN A 714     -19.953   7.965  -2.848  1.00  1.950          H  
ATOM  10821 1HG  GLN A 714     -17.539   8.189  -3.386  1.00  1.950          H  
ATOM  10822 2HG  GLN A 714     -17.581   9.780  -2.585  1.00  1.950          H  
ATOM  10823 1HE2 GLN A 714     -16.652   6.715  -0.385  1.00  1.950          H  
ATOM  10824 2HE2 GLN A 714     -16.424   6.875  -2.095  1.00  1.950          H  
ATOM  10825  N   TYR A 715     -17.960  10.855  -5.317  1.00  1.060          N  
ATOM  10826  CA  TYR A 715     -17.118  12.014  -5.550  1.00  1.060          C  
ATOM  10827  C   TYR A 715     -17.609  12.726  -6.812  1.00  1.090          C  
ATOM  10828  O   TYR A 715     -17.168  12.457  -7.932  1.00  1.040          O  
ATOM  10829  CB  TYR A 715     -15.642  11.587  -5.572  1.00  1.480          C  
ATOM  10830  CG  TYR A 715     -15.142  11.143  -4.175  1.00  1.480          C  
ATOM  10831  CD1 TYR A 715     -15.016   9.816  -3.851  1.00  1.480          C  
ATOM  10832  CD2 TYR A 715     -14.842  12.091  -3.216  1.00  1.480          C  
ATOM  10833  CE1 TYR A 715     -14.591   9.418  -2.604  1.00  1.480          C  
ATOM  10834  CE2 TYR A 715     -14.419  11.698  -1.957  1.00  1.480          C  
ATOM  10835  CZ  TYR A 715     -14.295  10.358  -1.654  1.00  1.480          C  
ATOM  10836  OH  TYR A 715     -13.889   9.967  -0.388  1.00  1.480          O  
ATOM  10837  H   TYR A 715     -17.779  10.039  -5.895  1.00  1.270          H  
ATOM  10838  HA  TYR A 715     -17.247  12.711  -4.723  1.00  1.270          H  
ATOM  10839 1HB  TYR A 715     -15.532  10.743  -6.255  1.00  1.780          H  
ATOM  10840 2HB  TYR A 715     -15.013  12.358  -5.935  1.00  1.780          H  
ATOM  10841  HD1 TYR A 715     -15.255   9.086  -4.554  1.00  1.780          H  
ATOM  10842  HD2 TYR A 715     -14.942  13.147  -3.445  1.00  1.780          H  
ATOM  10843  HE1 TYR A 715     -14.500   8.356  -2.365  1.00  1.780          H  
ATOM  10844  HE2 TYR A 715     -14.186  12.447  -1.200  1.00  1.780          H  
ATOM  10845  HH  TYR A 715     -13.827   8.973  -0.325  1.00  1.780          H  
ATOM  10846  N   VAL A 716     -18.589  13.601  -6.586  1.00  1.260          N  
ATOM  10847  CA  VAL A 716     -19.419  14.296  -7.560  1.00  1.390          C  
ATOM  10848  C   VAL A 716     -18.874  15.670  -7.969  1.00  1.310          C  
ATOM  10849  O   VAL A 716     -19.156  16.027  -9.111  1.00  1.890          O  
ATOM  10850  CB  VAL A 716     -20.859  14.411  -7.011  1.00  1.890          C  
ATOM  10851  CG1 VAL A 716     -21.773  15.221  -7.962  1.00  1.890          C  
ATOM  10852  CG2 VAL A 716     -21.399  13.001  -6.811  1.00  1.890          C  
ATOM  10853  H   VAL A 716     -18.805  13.756  -5.606  1.00  1.510          H  
ATOM  10854  HA  VAL A 716     -19.463  13.676  -8.457  1.00  1.670          H  
ATOM  10855  HB  VAL A 716     -20.835  14.926  -6.053  1.00  2.270          H  
ATOM  10856 1HG1 VAL A 716     -22.773  15.265  -7.533  1.00  2.270          H  
ATOM  10857 2HG1 VAL A 716     -21.423  16.230  -8.107  1.00  2.270          H  
ATOM  10858 3HG1 VAL A 716     -21.816  14.719  -8.926  1.00  2.270          H  
ATOM  10859 1HG2 VAL A 716     -22.405  13.050  -6.403  1.00  2.270          H  
ATOM  10860 2HG2 VAL A 716     -21.421  12.476  -7.768  1.00  2.270          H  
ATOM  10861 3HG2 VAL A 716     -20.763  12.452  -6.126  1.00  2.270          H  
ATOM  10862  N   SER A 717     -19.000  16.569  -6.999  1.00  1.000          N  
ATOM  10863  CA  SER A 717     -17.842  17.423  -6.717  1.00  0.980          C  
ATOM  10864  C   SER A 717     -16.538  16.649  -6.837  1.00  0.900          C  
ATOM  10865  O   SER A 717     -16.430  15.707  -7.636  1.00  0.850          O  
ATOM  10866  CB  SER A 717     -17.959  18.025  -5.339  1.00  1.380          C  
ATOM  10867  OG  SER A 717     -16.849  18.828  -5.043  1.00  1.380          O  
ATOM  10868  H   SER A 717     -19.872  17.073  -6.988  1.00  1.200          H  
ATOM  10869  HA  SER A 717     -17.826  18.232  -7.458  1.00  1.180          H  
ATOM  10870 1HB  SER A 717     -18.871  18.617  -5.278  1.00  1.660          H  
ATOM  10871 2HB  SER A 717     -18.039  17.225  -4.602  1.00  1.660          H  
ATOM  10872  HG  SER A 717     -17.040  19.231  -4.187  1.00  1.660          H  
ATOM  10873  N   ALA A 718     -15.471  17.144  -6.224  1.00  0.920          N  
ATOM  10874  CA  ALA A 718     -14.211  16.436  -6.353  1.00  0.900          C  
ATOM  10875  C   ALA A 718     -13.799  16.373  -7.820  1.00  0.840          C  
ATOM  10876  O   ALA A 718     -13.285  17.360  -8.358  1.00  0.910          O  
ATOM  10877  CB  ALA A 718     -14.321  15.058  -5.740  1.00  1.270          C  
ATOM  10878  H   ALA A 718     -15.568  17.955  -5.624  1.00  1.100          H  
ATOM  10879  HA  ALA A 718     -13.443  16.996  -5.818  1.00  1.080          H  
ATOM  10880 1HB  ALA A 718     -13.377  14.567  -5.832  1.00  1.520          H  
ATOM  10881 2HB  ALA A 718     -14.581  15.156  -4.689  1.00  1.520          H  
ATOM  10882 3HB  ALA A 718     -15.064  14.481  -6.224  1.00  1.520          H  
ATOM  10883  N   CYS A 719     -13.958  15.217  -8.454  1.00  0.800          N  
ATOM  10884  CA  CYS A 719     -13.537  15.052  -9.831  1.00  0.800          C  
ATOM  10885  C   CYS A 719     -14.206  16.003 -10.799  1.00  0.720          C  
ATOM  10886  O   CYS A 719     -13.556  16.465 -11.738  1.00  0.690          O  
ATOM  10887  CB  CYS A 719     -13.778  13.624 -10.330  1.00  1.120          C  
ATOM  10888  SG  CYS A 719     -12.655  12.327  -9.671  1.00  1.120          S  
ATOM  10889  H   CYS A 719     -14.449  14.470  -7.984  1.00  0.960          H  
ATOM  10890  HA  CYS A 719     -12.475  15.250  -9.875  1.00  0.960          H  
ATOM  10891 1HB  CYS A 719     -14.798  13.336 -10.055  1.00  1.340          H  
ATOM  10892 2HB  CYS A 719     -13.731  13.607 -11.417  1.00  1.340          H  
ATOM  10893  N   GLN A 720     -15.490  16.325 -10.623  1.00  0.740          N  
ATOM  10894  CA  GLN A 720     -16.036  17.221 -11.642  1.00  0.740          C  
ATOM  10895  C   GLN A 720     -15.421  18.601 -11.527  1.00  0.740          C  
ATOM  10896  O   GLN A 720     -15.145  19.226 -12.546  1.00  0.720          O  
ATOM  10897  CB  GLN A 720     -17.560  17.308 -11.678  1.00  1.040          C  
ATOM  10898  CG  GLN A 720     -18.229  16.030 -12.185  1.00  1.040          C  
ATOM  10899  CD  GLN A 720     -19.741  16.168 -12.403  1.00  1.040          C  
ATOM  10900  OE1 GLN A 720     -20.170  16.558 -13.499  1.00  1.040          O  
ATOM  10901  NE2 GLN A 720     -20.528  15.869 -11.394  1.00  1.040          N  
ATOM  10902  H   GLN A 720     -16.005  15.976  -9.804  1.00  0.890          H  
ATOM  10903  HA  GLN A 720     -15.745  16.830 -12.616  1.00  0.890          H  
ATOM  10904 1HB  GLN A 720     -17.933  17.527 -10.681  1.00  1.240          H  
ATOM  10905 2HB  GLN A 720     -17.862  18.127 -12.323  1.00  1.240          H  
ATOM  10906 1HG  GLN A 720     -17.769  15.744 -13.131  1.00  1.240          H  
ATOM  10907 2HG  GLN A 720     -18.067  15.248 -11.441  1.00  1.240          H  
ATOM  10908 1HE2 GLN A 720     -21.519  15.946 -11.482  1.00  1.240          H  
ATOM  10909 2HE2 GLN A 720     -20.112  15.601 -10.507  1.00  1.240          H  
ATOM  10910  N   THR A 721     -15.162  19.073 -10.308  1.00  0.770          N  
ATOM  10911  CA  THR A 721     -14.556  20.384 -10.133  1.00  0.820          C  
ATOM  10912  C   THR A 721     -13.185  20.405 -10.791  1.00  0.740          C  
ATOM  10913  O   THR A 721     -12.839  21.356 -11.497  1.00  0.720          O  
ATOM  10914  CB  THR A 721     -14.409  20.765  -8.642  1.00  1.130          C  
ATOM  10915  OG1 THR A 721     -15.708  20.828  -8.027  1.00  1.130          O  
ATOM  10916  CG2 THR A 721     -13.726  22.136  -8.521  1.00  1.130          C  
ATOM  10917  H   THR A 721     -15.430  18.535  -9.494  1.00  0.920          H  
ATOM  10918  HA  THR A 721     -15.186  21.127 -10.625  1.00  0.980          H  
ATOM  10919  HB  THR A 721     -13.810  20.008  -8.131  1.00  1.350          H  
ATOM  10920  HG1 THR A 721     -15.601  20.937  -7.076  1.00  1.350          H  
ATOM  10921 1HG2 THR A 721     -13.632  22.397  -7.469  1.00  1.350          H  
ATOM  10922 2HG2 THR A 721     -12.733  22.108  -8.969  1.00  1.350          H  
ATOM  10923 3HG2 THR A 721     -14.328  22.889  -9.029  1.00  1.350          H  
ATOM  10924  N   ILE A 722     -12.409  19.341 -10.571  1.00  0.740          N  
ATOM  10925  CA  ILE A 722     -11.059  19.226 -11.106  1.00  0.710          C  
ATOM  10926  C   ILE A 722     -11.061  19.273 -12.632  1.00  0.670          C  
ATOM  10927  O   ILE A 722     -10.315  20.050 -13.244  1.00  0.660          O  
ATOM  10928  CB  ILE A 722     -10.470  17.872 -10.602  1.00  1.010          C  
ATOM  10929  CG1 ILE A 722     -10.238  17.966  -9.055  1.00  1.010          C  
ATOM  10930  CG2 ILE A 722      -9.169  17.436 -11.375  1.00  1.010          C  
ATOM  10931  CD1 ILE A 722     -10.026  16.624  -8.346  1.00  1.010          C  
ATOM  10932  H   ILE A 722     -12.775  18.595  -9.967  1.00  0.890          H  
ATOM  10933  HA  ILE A 722     -10.465  20.055 -10.726  1.00  0.850          H  
ATOM  10934  HB  ILE A 722     -11.219  17.106 -10.757  1.00  1.210          H  
ATOM  10935 1HG1 ILE A 722      -9.343  18.568  -8.892  1.00  1.210          H  
ATOM  10936 2HG1 ILE A 722     -11.078  18.474  -8.591  1.00  1.210          H  
ATOM  10937 1HG2 ILE A 722      -8.833  16.481 -11.011  1.00  1.210          H  
ATOM  10938 2HG2 ILE A 722      -9.374  17.341 -12.440  1.00  1.210          H  
ATOM  10939 3HG2 ILE A 722      -8.387  18.161 -11.231  1.00  1.210          H  
ATOM  10940 1HD1 ILE A 722      -9.844  16.799  -7.283  1.00  1.210          H  
ATOM  10941 2HD1 ILE A 722     -10.901  16.007  -8.456  1.00  1.210          H  
ATOM  10942 3HD1 ILE A 722      -9.209  16.115  -8.758  1.00  1.210          H  
ATOM  10943  N   GLU A 723     -11.900  18.443 -13.250  1.00  0.660          N  
ATOM  10944  CA  GLU A 723     -11.941  18.375 -14.700  1.00  0.630          C  
ATOM  10945  C   GLU A 723     -12.528  19.629 -15.342  1.00  0.630          C  
ATOM  10946  O   GLU A 723     -12.024  20.097 -16.373  1.00  0.620          O  
ATOM  10947  CB  GLU A 723     -12.717  17.127 -15.122  1.00  0.890          C  
ATOM  10948  CG  GLU A 723     -11.977  15.822 -14.781  1.00  0.890          C  
ATOM  10949  CD  GLU A 723     -12.722  14.568 -15.122  1.00  0.890          C  
ATOM  10950  OE1 GLU A 723     -13.873  14.650 -15.491  1.00  0.890          O  
ATOM  10951  OE2 GLU A 723     -12.129  13.505 -15.001  1.00  0.890          O  
ATOM  10952  H   GLU A 723     -12.507  17.827 -12.698  1.00  0.790          H  
ATOM  10953  HA  GLU A 723     -10.917  18.268 -15.056  1.00  0.760          H  
ATOM  10954 1HB  GLU A 723     -13.686  17.113 -14.612  1.00  1.070          H  
ATOM  10955 2HB  GLU A 723     -12.903  17.152 -16.194  1.00  1.070          H  
ATOM  10956 1HG  GLU A 723     -11.033  15.820 -15.312  1.00  1.070          H  
ATOM  10957 2HG  GLU A 723     -11.756  15.825 -13.714  1.00  1.070          H  
ATOM  10958  N   GLN A 724     -13.588  20.178 -14.742  1.00  0.660          N  
ATOM  10959  CA  GLN A 724     -14.234  21.354 -15.282  1.00  0.660          C  
ATOM  10960  C   GLN A 724     -13.328  22.561 -15.190  1.00  0.650          C  
ATOM  10961  O   GLN A 724     -13.270  23.353 -16.132  1.00  0.640          O  
ATOM  10962  CB  GLN A 724     -15.545  21.610 -14.544  1.00  0.920          C  
ATOM  10963  CG  GLN A 724     -16.629  20.564 -14.840  1.00  0.920          C  
ATOM  10964  CD  GLN A 724     -17.838  20.706 -13.939  1.00  0.920          C  
ATOM  10965  OE1 GLN A 724     -17.801  21.429 -12.938  1.00  0.920          O  
ATOM  10966  NE2 GLN A 724     -18.915  20.011 -14.280  1.00  0.920          N  
ATOM  10967  H   GLN A 724     -13.985  19.754 -13.900  1.00  0.790          H  
ATOM  10968  HA  GLN A 724     -14.455  21.173 -16.331  1.00  0.790          H  
ATOM  10969 1HB  GLN A 724     -15.355  21.614 -13.469  1.00  1.110          H  
ATOM  10970 2HB  GLN A 724     -15.932  22.591 -14.811  1.00  1.110          H  
ATOM  10971 1HG  GLN A 724     -16.958  20.700 -15.867  1.00  1.110          H  
ATOM  10972 2HG  GLN A 724     -16.217  19.565 -14.718  1.00  1.110          H  
ATOM  10973 1HE2 GLN A 724     -19.743  20.058 -13.718  1.00  1.110          H  
ATOM  10974 2HE2 GLN A 724     -18.906  19.428 -15.095  1.00  1.110          H  
ATOM  10975  N   ALA A 725     -12.618  22.709 -14.066  1.00  0.660          N  
ATOM  10976  CA  ALA A 725     -11.725  23.829 -13.892  1.00  0.660          C  
ATOM  10977  C   ALA A 725     -10.597  23.812 -14.910  1.00  0.620          C  
ATOM  10978  O   ALA A 725     -10.253  24.853 -15.480  1.00  0.610          O  
ATOM  10979  CB  ALA A 725     -11.159  23.799 -12.510  1.00  0.920          C  
ATOM  10980  H   ALA A 725     -12.717  22.051 -13.286  1.00  0.790          H  
ATOM  10981  HA  ALA A 725     -12.297  24.739 -14.029  1.00  0.790          H  
ATOM  10982 1HB  ALA A 725     -10.509  24.632 -12.382  1.00  1.110          H  
ATOM  10983 2HB  ALA A 725     -11.966  23.836 -11.780  1.00  1.110          H  
ATOM  10984 3HB  ALA A 725     -10.613  22.873 -12.403  1.00  1.110          H  
ATOM  10985  N   LEU A 726     -10.019  22.643 -15.184  1.00  0.600          N  
ATOM  10986  CA  LEU A 726      -8.966  22.632 -16.179  1.00  0.560          C  
ATOM  10987  C   LEU A 726      -9.520  22.968 -17.557  1.00  0.550          C  
ATOM  10988  O   LEU A 726      -8.878  23.699 -18.325  1.00  0.530          O  
ATOM  10989  CB  LEU A 726      -8.255  21.278 -16.185  1.00  0.800          C  
ATOM  10990  CG  LEU A 726      -7.373  20.968 -14.943  1.00  0.800          C  
ATOM  10991  CD1 LEU A 726      -6.934  19.518 -14.977  1.00  0.800          C  
ATOM  10992  CD2 LEU A 726      -6.102  21.866 -14.931  1.00  0.800          C  
ATOM  10993  H   LEU A 726     -10.275  21.784 -14.678  1.00  0.720          H  
ATOM  10994  HA  LEU A 726      -8.253  23.406 -15.923  1.00  0.670          H  
ATOM  10995 1HB  LEU A 726      -9.019  20.498 -16.250  1.00  0.960          H  
ATOM  10996 2HB  LEU A 726      -7.635  21.220 -17.069  1.00  0.960          H  
ATOM  10997  HG  LEU A 726      -7.966  21.134 -14.050  1.00  0.960          H  
ATOM  10998 1HD1 LEU A 726      -6.335  19.309 -14.099  1.00  0.960          H  
ATOM  10999 2HD1 LEU A 726      -7.813  18.869 -14.979  1.00  0.960          H  
ATOM  11000 3HD1 LEU A 726      -6.341  19.343 -15.873  1.00  0.960          H  
ATOM  11001 1HD2 LEU A 726      -5.497  21.630 -14.060  1.00  0.960          H  
ATOM  11002 2HD2 LEU A 726      -5.521  21.677 -15.836  1.00  0.960          H  
ATOM  11003 3HD2 LEU A 726      -6.370  22.915 -14.890  1.00  0.960          H  
ATOM  11004  N   ALA A 727     -10.712  22.442 -17.878  1.00  0.560          N  
ATOM  11005  CA  ALA A 727     -11.324  22.706 -19.168  1.00  0.550          C  
ATOM  11006  C   ALA A 727     -11.676  24.179 -19.371  1.00  0.560          C  
ATOM  11007  O   ALA A 727     -11.433  24.725 -20.455  1.00  0.540          O  
ATOM  11008  CB  ALA A 727     -12.577  21.869 -19.313  1.00  0.770          C  
ATOM  11009  H   ALA A 727     -11.191  21.810 -17.227  1.00  0.670          H  
ATOM  11010  HA  ALA A 727     -10.610  22.420 -19.938  1.00  0.660          H  
ATOM  11011 1HB  ALA A 727     -13.010  22.032 -20.290  1.00  0.930          H  
ATOM  11012 2HB  ALA A 727     -12.320  20.815 -19.197  1.00  0.930          H  
ATOM  11013 3HB  ALA A 727     -13.290  22.152 -18.541  1.00  0.930          H  
ATOM  11014  N   MET A 728     -12.212  24.848 -18.332  1.00  0.580          N  
ATOM  11015  CA  MET A 728     -12.585  26.245 -18.516  1.00  0.590          C  
ATOM  11016  C   MET A 728     -11.331  27.081 -18.609  1.00  0.570          C  
ATOM  11017  O   MET A 728     -11.293  28.047 -19.374  1.00  0.570          O  
ATOM  11018  CB  MET A 728     -13.472  26.756 -17.366  1.00  0.820          C  
ATOM  11019  CG  MET A 728     -12.705  27.093 -16.078  1.00  0.820          C  
ATOM  11020  SD  MET A 728     -13.704  27.565 -14.683  1.00  0.820          S  
ATOM  11021  CE  MET A 728     -12.365  27.839 -13.500  1.00  0.820          C  
ATOM  11022  H   MET A 728     -12.422  24.358 -17.455  1.00  0.700          H  
ATOM  11023  HA  MET A 728     -13.124  26.345 -19.454  1.00  0.710          H  
ATOM  11024 1HB  MET A 728     -14.008  27.645 -17.684  1.00  0.990          H  
ATOM  11025 2HB  MET A 728     -14.209  25.990 -17.117  1.00  0.990          H  
ATOM  11026 1HG  MET A 728     -12.138  26.246 -15.797  1.00  0.990          H  
ATOM  11027 2HG  MET A 728     -12.023  27.918 -16.266  1.00  0.990          H  
ATOM  11028 1HE  MET A 728     -12.781  28.141 -12.540  1.00  0.990          H  
ATOM  11029 2HE  MET A 728     -11.790  26.925 -13.372  1.00  0.990          H  
ATOM  11030 3HE  MET A 728     -11.706  28.624 -13.872  1.00  0.990          H  
ATOM  11031  N   GLY A 729     -10.281  26.667 -17.887  1.00  0.560          N  
ATOM  11032  CA  GLY A 729      -9.017  27.359 -17.898  1.00  0.550          C  
ATOM  11033  C   GLY A 729      -8.497  27.378 -19.315  1.00  0.530          C  
ATOM  11034  O   GLY A 729      -8.194  28.444 -19.856  1.00  0.520          O  
ATOM  11035  H   GLY A 729     -10.380  25.871 -17.249  1.00  0.670          H  
ATOM  11036 1HA  GLY A 729      -9.137  28.373 -17.522  1.00  0.660          H  
ATOM  11037 2HA  GLY A 729      -8.313  26.841 -17.244  1.00  0.660          H  
ATOM  11038  N   ALA A 730      -8.416  26.191 -19.929  1.00  0.520          N  
ATOM  11039  CA  ALA A 730      -7.904  26.066 -21.280  1.00  0.510          C  
ATOM  11040  C   ALA A 730      -8.697  26.887 -22.280  1.00  0.510          C  
ATOM  11041  O   ALA A 730      -8.110  27.564 -23.128  1.00  0.510          O  
ATOM  11042  CB  ALA A 730      -7.958  24.609 -21.699  1.00  0.720          C  
ATOM  11043  H   ALA A 730      -8.696  25.348 -19.413  1.00  0.620          H  
ATOM  11044  HA  ALA A 730      -6.874  26.419 -21.287  1.00  0.610          H  
ATOM  11045 1HB  ALA A 730      -7.557  24.500 -22.704  1.00  0.860          H  
ATOM  11046 2HB  ALA A 730      -7.382  24.007 -20.998  1.00  0.860          H  
ATOM  11047 3HB  ALA A 730      -8.998  24.275 -21.684  1.00  0.860          H  
ATOM  11048  N   ARG A 731     -10.028  26.874 -22.179  1.00  0.520          N  
ATOM  11049  CA  ARG A 731     -10.800  27.636 -23.142  1.00  0.530          C  
ATOM  11050  C   ARG A 731     -10.547  29.128 -23.017  1.00  0.540          C  
ATOM  11051  O   ARG A 731     -10.342  29.812 -24.024  1.00  0.540          O  
ATOM  11052  CB  ARG A 731     -12.287  27.362 -22.988  1.00  0.740          C  
ATOM  11053  CG  ARG A 731     -12.733  25.985 -23.438  1.00  0.740          C  
ATOM  11054  CD  ARG A 731     -14.220  25.888 -23.558  1.00  0.740          C  
ATOM  11055  NE  ARG A 731     -14.906  26.095 -22.275  1.00  0.740          N  
ATOM  11056  CZ  ARG A 731     -15.157  25.139 -21.349  1.00  0.740          C  
ATOM  11057  NH1 ARG A 731     -14.763  23.899 -21.537  1.00  0.740          N  
ATOM  11058  NH2 ARG A 731     -15.808  25.462 -20.242  1.00  0.740          N  
ATOM  11059  H   ARG A 731     -10.492  26.291 -21.473  1.00  0.620          H  
ATOM  11060  HA  ARG A 731     -10.499  27.322 -24.140  1.00  0.640          H  
ATOM  11061 1HB  ARG A 731     -12.556  27.467 -21.935  1.00  0.890          H  
ATOM  11062 2HB  ARG A 731     -12.854  28.090 -23.548  1.00  0.890          H  
ATOM  11063 1HG  ARG A 731     -12.298  25.768 -24.412  1.00  0.890          H  
ATOM  11064 2HG  ARG A 731     -12.393  25.244 -22.722  1.00  0.890          H  
ATOM  11065 1HD  ARG A 731     -14.566  26.656 -24.251  1.00  0.890          H  
ATOM  11066 2HD  ARG A 731     -14.495  24.912 -23.950  1.00  0.890          H  
ATOM  11067  HE  ARG A 731     -15.240  27.029 -22.077  1.00  0.890          H  
ATOM  11068 1HH1 ARG A 731     -14.264  23.647 -22.376  1.00  0.890          H  
ATOM  11069 2HH1 ARG A 731     -14.955  23.198 -20.837  1.00  0.890          H  
ATOM  11070 1HH2 ARG A 731     -16.116  26.414 -20.097  1.00  0.890          H  
ATOM  11071 2HH2 ARG A 731     -16.001  24.758 -19.543  1.00  0.890          H  
ATOM  11072  N   LEU A 732     -10.526  29.635 -21.787  1.00  0.540          N  
ATOM  11073  CA  LEU A 732     -10.319  31.056 -21.583  1.00  0.550          C  
ATOM  11074  C   LEU A 732      -8.935  31.503 -22.026  1.00  0.540          C  
ATOM  11075  O   LEU A 732      -8.794  32.578 -22.623  1.00  0.550          O  
ATOM  11076  CB  LEU A 732     -10.531  31.387 -20.106  1.00  0.770          C  
ATOM  11077  CG  LEU A 732     -11.994  31.265 -19.577  1.00  0.770          C  
ATOM  11078  CD1 LEU A 732     -11.974  31.382 -18.057  1.00  0.770          C  
ATOM  11079  CD2 LEU A 732     -12.885  32.366 -20.196  1.00  0.770          C  
ATOM  11080  H   LEU A 732     -10.696  29.025 -20.978  1.00  0.650          H  
ATOM  11081  HA  LEU A 732     -11.039  31.593 -22.189  1.00  0.660          H  
ATOM  11082 1HB  LEU A 732      -9.915  30.694 -19.522  1.00  0.920          H  
ATOM  11083 2HB  LEU A 732     -10.178  32.398 -19.919  1.00  0.920          H  
ATOM  11084  HG  LEU A 732     -12.397  30.288 -19.838  1.00  0.920          H  
ATOM  11085 1HD1 LEU A 732     -12.988  31.282 -17.671  1.00  0.920          H  
ATOM  11086 2HD1 LEU A 732     -11.350  30.585 -17.644  1.00  0.920          H  
ATOM  11087 3HD1 LEU A 732     -11.569  32.350 -17.768  1.00  0.920          H  
ATOM  11088 1HD2 LEU A 732     -13.897  32.265 -19.807  1.00  0.920          H  
ATOM  11089 2HD2 LEU A 732     -12.492  33.347 -19.931  1.00  0.920          H  
ATOM  11090 3HD2 LEU A 732     -12.917  32.273 -21.273  1.00  0.920          H  
ATOM  11091  N   GLU A 733      -7.911  30.681 -21.760  1.00  0.530          N  
ATOM  11092  CA  GLU A 733      -6.556  31.041 -22.149  1.00  0.520          C  
ATOM  11093  C   GLU A 733      -6.433  31.089 -23.660  1.00  0.510          C  
ATOM  11094  O   GLU A 733      -5.796  31.996 -24.213  1.00  0.530          O  
ATOM  11095  CB  GLU A 733      -5.555  30.037 -21.561  1.00  0.730          C  
ATOM  11096  CG  GLU A 733      -5.405  30.135 -20.041  1.00  0.730          C  
ATOM  11097  CD  GLU A 733      -4.809  31.407 -19.640  1.00  0.730          C  
ATOM  11098  OE1 GLU A 733      -3.674  31.622 -19.977  1.00  0.730          O  
ATOM  11099  OE2 GLU A 733      -5.495  32.209 -19.042  1.00  0.730          O  
ATOM  11100  H   GLU A 733      -8.071  29.814 -21.236  1.00  0.640          H  
ATOM  11101  HA  GLU A 733      -6.336  32.033 -21.755  1.00  0.620          H  
ATOM  11102 1HB  GLU A 733      -5.883  29.021 -21.799  1.00  0.880          H  
ATOM  11103 2HB  GLU A 733      -4.576  30.184 -22.018  1.00  0.880          H  
ATOM  11104 1HG  GLU A 733      -6.378  30.056 -19.574  1.00  0.880          H  
ATOM  11105 2HG  GLU A 733      -4.792  29.311 -19.688  1.00  0.880          H  
ATOM  11106  N   ASN A 734      -7.098  30.155 -24.345  1.00  0.510          N  
ATOM  11107  CA  ASN A 734      -7.014  30.125 -25.785  1.00  0.540          C  
ATOM  11108  C   ASN A 734      -7.635  31.395 -26.380  1.00  0.580          C  
ATOM  11109  O   ASN A 734      -7.066  32.019 -27.283  1.00  0.620          O  
ATOM  11110  CB  ASN A 734      -7.720  28.895 -26.318  1.00  0.740          C  
ATOM  11111  CG  ASN A 734      -7.014  27.591 -25.970  1.00  0.740          C  
ATOM  11112  OD1 ASN A 734      -5.847  27.543 -25.563  1.00  0.740          O  
ATOM  11113  ND2 ASN A 734      -7.729  26.509 -26.134  1.00  0.740          N  
ATOM  11114  H   ASN A 734      -7.583  29.399 -23.845  1.00  0.610          H  
ATOM  11115  HA  ASN A 734      -5.969  30.094 -26.061  1.00  0.650          H  
ATOM  11116 1HB  ASN A 734      -8.730  28.859 -25.909  1.00  0.890          H  
ATOM  11117 2HB  ASN A 734      -7.805  28.971 -27.401  1.00  0.890          H  
ATOM  11118 1HD2 ASN A 734      -7.337  25.616 -25.922  1.00  0.890          H  
ATOM  11119 2HD2 ASN A 734      -8.669  26.575 -26.463  1.00  0.890          H  
ATOM  11120  N   MET A 735      -8.777  31.827 -25.814  1.00  0.580          N  
ATOM  11121  CA  MET A 735      -9.464  33.027 -26.292  1.00  0.640          C  
ATOM  11122  C   MET A 735      -8.576  34.257 -26.180  1.00  0.640          C  
ATOM  11123  O   MET A 735      -8.472  35.054 -27.127  1.00  0.680          O  
ATOM  11124  CB  MET A 735     -10.713  33.292 -25.449  1.00  0.870          C  
ATOM  11125  CG  MET A 735     -11.829  32.301 -25.583  1.00  0.870          C  
ATOM  11126  SD  MET A 735     -13.164  32.662 -24.428  1.00  0.870          S  
ATOM  11127  CE  MET A 735     -13.848  31.032 -24.183  1.00  0.870          C  
ATOM  11128  H   MET A 735      -9.209  31.252 -25.080  1.00  0.700          H  
ATOM  11129  HA  MET A 735      -9.732  32.886 -27.338  1.00  0.770          H  
ATOM  11130 1HB  MET A 735     -10.434  33.312 -24.398  1.00  1.050          H  
ATOM  11131 2HB  MET A 735     -11.109  34.278 -25.692  1.00  1.050          H  
ATOM  11132 1HG  MET A 735     -12.227  32.351 -26.594  1.00  1.050          H  
ATOM  11133 2HG  MET A 735     -11.478  31.306 -25.418  1.00  1.050          H  
ATOM  11134 1HE  MET A 735     -14.688  31.090 -23.492  1.00  1.050          H  
ATOM  11135 2HE  MET A 735     -14.186  30.627 -25.138  1.00  1.050          H  
ATOM  11136 3HE  MET A 735     -13.083  30.390 -23.767  1.00  1.050          H  
ATOM  11137  N   GLU A 736      -7.941  34.412 -25.012  1.00  0.600          N  
ATOM  11138  CA  GLU A 736      -7.115  35.579 -24.733  1.00  0.610          C  
ATOM  11139  C   GLU A 736      -5.871  35.678 -25.607  1.00  0.600          C  
ATOM  11140  O   GLU A 736      -5.484  36.777 -26.012  1.00  0.650          O  
ATOM  11141  CB  GLU A 736      -6.724  35.584 -23.264  1.00  0.850          C  
ATOM  11142  CG  GLU A 736      -7.878  35.862 -22.303  1.00  0.850          C  
ATOM  11143  CD  GLU A 736      -8.435  37.245 -22.437  1.00  0.850          C  
ATOM  11144  OE1 GLU A 736      -7.680  38.177 -22.318  1.00  0.850          O  
ATOM  11145  OE2 GLU A 736      -9.605  37.361 -22.691  1.00  0.850          O  
ATOM  11146  H   GLU A 736      -8.091  33.716 -24.269  1.00  0.720          H  
ATOM  11147  HA  GLU A 736      -7.724  36.463 -24.918  1.00  0.730          H  
ATOM  11148 1HB  GLU A 736      -6.324  34.601 -23.015  1.00  1.020          H  
ATOM  11149 2HB  GLU A 736      -5.949  36.324 -23.099  1.00  1.020          H  
ATOM  11150 1HG  GLU A 736      -8.676  35.149 -22.503  1.00  1.020          H  
ATOM  11151 2HG  GLU A 736      -7.535  35.702 -21.282  1.00  1.020          H  
ATOM  11152  N   VAL A 737      -5.237  34.550 -25.920  1.00  0.570          N  
ATOM  11153  CA  VAL A 737      -4.063  34.626 -26.780  1.00  0.590          C  
ATOM  11154  C   VAL A 737      -4.472  34.911 -28.222  1.00  0.590          C  
ATOM  11155  O   VAL A 737      -3.919  35.818 -28.852  1.00  0.610          O  
ATOM  11156  CB  VAL A 737      -3.212  33.374 -26.704  1.00  0.820          C  
ATOM  11157  CG1 VAL A 737      -2.082  33.448 -27.731  1.00  0.820          C  
ATOM  11158  CG2 VAL A 737      -2.643  33.248 -25.302  1.00  0.820          C  
ATOM  11159  H   VAL A 737      -5.550  33.657 -25.514  1.00  0.680          H  
ATOM  11160  HA  VAL A 737      -3.446  35.455 -26.433  1.00  0.710          H  
ATOM  11161  HB  VAL A 737      -3.829  32.520 -26.938  1.00  0.980          H  
ATOM  11162 1HG1 VAL A 737      -1.498  32.567 -27.674  1.00  0.980          H  
ATOM  11163 2HG1 VAL A 737      -2.489  33.529 -28.735  1.00  0.980          H  
ATOM  11164 3HG1 VAL A 737      -1.452  34.315 -27.521  1.00  0.980          H  
ATOM  11165 1HG2 VAL A 737      -2.045  32.357 -25.231  1.00  0.980          H  
ATOM  11166 2HG2 VAL A 737      -2.025  34.116 -25.075  1.00  0.980          H  
ATOM  11167 3HG2 VAL A 737      -3.460  33.189 -24.583  1.00  0.980          H  
ATOM  11168  N   ASP A 738      -5.477  34.194 -28.745  1.00  0.620          N  
ATOM  11169  CA  ASP A 738      -5.932  34.467 -30.110  1.00  0.690          C  
ATOM  11170  C   ASP A 738      -6.398  35.913 -30.279  1.00  0.720          C  
ATOM  11171  O   ASP A 738      -6.234  36.494 -31.349  1.00  0.820          O  
ATOM  11172  CB  ASP A 738      -7.045  33.514 -30.553  1.00  0.940          C  
ATOM  11173  CG  ASP A 738      -6.565  32.110 -30.950  1.00  0.940          C  
ATOM  11174  OD1 ASP A 738      -5.382  31.921 -31.176  1.00  0.940          O  
ATOM  11175  OD2 ASP A 738      -7.383  31.235 -31.055  1.00  0.940          O  
ATOM  11176  H   ASP A 738      -5.915  33.440 -28.202  1.00  0.740          H  
ATOM  11177  HA  ASP A 738      -5.087  34.312 -30.781  1.00  0.830          H  
ATOM  11178 1HB  ASP A 738      -7.762  33.409 -29.728  1.00  1.130          H  
ATOM  11179 2HB  ASP A 738      -7.582  33.952 -31.393  1.00  1.130          H  
ATOM  11180  N   SER A 739      -6.922  36.522 -29.211  1.00  0.710          N  
ATOM  11181  CA  SER A 739      -7.384  37.903 -29.242  1.00  0.780          C  
ATOM  11182  C   SER A 739      -6.223  38.918 -29.167  1.00  0.840          C  
ATOM  11183  O   SER A 739      -6.442  40.130 -29.251  1.00  1.210          O  
ATOM  11184  CB  SER A 739      -8.342  38.145 -28.094  1.00  1.060          C  
ATOM  11185  OG  SER A 739      -9.499  37.357 -28.220  1.00  1.060          O  
ATOM  11186  H   SER A 739      -7.103  35.983 -28.360  1.00  0.850          H  
ATOM  11187  HA  SER A 739      -7.917  38.058 -30.179  1.00  0.940          H  
ATOM  11188 1HB  SER A 739      -7.844  37.916 -27.149  1.00  1.280          H  
ATOM  11189 2HB  SER A 739      -8.617  39.196 -28.076  1.00  1.280          H  
ATOM  11190  HG  SER A 739      -9.232  36.454 -27.940  1.00  1.280          H  
ATOM  11191  N   MET A 740      -5.002  38.447 -28.910  1.00  0.620          N  
ATOM  11192  CA  MET A 740      -3.820  39.298 -28.875  1.00  0.620          C  
ATOM  11193  C   MET A 740      -3.024  39.209 -30.171  1.00  0.640          C  
ATOM  11194  O   MET A 740      -2.615  40.229 -30.742  1.00  0.680          O  
ATOM  11195  CB  MET A 740      -2.890  38.917 -27.718  1.00  0.870          C  
ATOM  11196  CG  MET A 740      -1.596  39.773 -27.650  1.00  0.870          C  
ATOM  11197  SD  MET A 740      -0.537  39.385 -26.246  1.00  0.870          S  
ATOM  11198  CE  MET A 740       0.926  40.264 -26.762  1.00  0.870          C  
ATOM  11199  H   MET A 740      -4.871  37.443 -28.812  1.00  0.740          H  
ATOM  11200  HA  MET A 740      -4.139  40.330 -28.754  1.00  0.740          H  
ATOM  11201 1HB  MET A 740      -3.426  39.008 -26.775  1.00  1.040          H  
ATOM  11202 2HB  MET A 740      -2.598  37.867 -27.822  1.00  1.040          H  
ATOM  11203 1HG  MET A 740      -1.010  39.623 -28.561  1.00  1.040          H  
ATOM  11204 2HG  MET A 740      -1.861  40.828 -27.598  1.00  1.040          H  
ATOM  11205 1HE  MET A 740       1.700  40.135 -26.028  1.00  1.040          H  
ATOM  11206 2HE  MET A 740       1.265  39.866 -27.714  1.00  1.040          H  
ATOM  11207 3HE  MET A 740       0.705  41.319 -26.876  1.00  1.040          H  
ATOM  11208  N   LEU A 741      -2.825  37.977 -30.648  1.00  0.650          N  
ATOM  11209  CA  LEU A 741      -1.930  37.718 -31.773  1.00  0.680          C  
ATOM  11210  C   LEU A 741      -2.516  37.974 -33.159  1.00  0.740          C  
ATOM  11211  O   LEU A 741      -2.677  37.049 -33.957  1.00  1.070          O  
ATOM  11212  CB  LEU A 741      -1.424  36.261 -31.726  1.00  0.940          C  
ATOM  11213  CG  LEU A 741      -0.656  35.802 -30.433  1.00  0.940          C  
ATOM  11214  CD1 LEU A 741      -0.276  34.322 -30.595  1.00  0.940          C  
ATOM  11215  CD2 LEU A 741       0.595  36.668 -30.177  1.00  0.940          C  
ATOM  11216  H   LEU A 741      -3.248  37.189 -30.151  1.00  0.780          H  
ATOM  11217  HA  LEU A 741      -1.085  38.369 -31.654  1.00  0.820          H  
ATOM  11218 1HB  LEU A 741      -2.290  35.604 -31.837  1.00  1.130          H  
ATOM  11219 2HB  LEU A 741      -0.759  36.098 -32.580  1.00  1.130          H  
ATOM  11220  HG  LEU A 741      -1.327  35.889 -29.578  1.00  1.130          H  
ATOM  11221 1HD1 LEU A 741       0.223  33.973 -29.696  1.00  1.130          H  
ATOM  11222 2HD1 LEU A 741      -1.177  33.730 -30.762  1.00  1.130          H  
ATOM  11223 3HD1 LEU A 741       0.394  34.214 -31.444  1.00  1.130          H  
ATOM  11224 1HD2 LEU A 741       1.092  36.322 -29.272  1.00  1.130          H  
ATOM  11225 2HD2 LEU A 741       1.278  36.579 -31.023  1.00  1.130          H  
ATOM  11226 3HD2 LEU A 741       0.314  37.708 -30.042  1.00  1.130          H  
ATOM  11227  N   PHE A 742      -2.802  39.235 -33.453  1.00  0.720          N  
ATOM  11228  CA  PHE A 742      -3.335  39.605 -34.766  1.00  0.730          C  
ATOM  11229  C   PHE A 742      -2.228  40.010 -35.733  1.00  0.840          C  
ATOM  11230  O   PHE A 742      -1.281  40.693 -35.354  1.00  1.060          O  
ATOM  11231  CB  PHE A 742      -4.350  40.737 -34.672  1.00  1.020          C  
ATOM  11232  CG  PHE A 742      -5.662  40.340 -34.071  1.00  1.020          C  
ATOM  11233  CD1 PHE A 742      -5.994  40.662 -32.768  1.00  1.020          C  
ATOM  11234  CD2 PHE A 742      -6.583  39.630 -34.832  1.00  1.020          C  
ATOM  11235  CE1 PHE A 742      -7.221  40.293 -32.257  1.00  1.020          C  
ATOM  11236  CE2 PHE A 742      -7.798  39.256 -34.307  1.00  1.020          C  
ATOM  11237  CZ  PHE A 742      -8.116  39.591 -33.018  1.00  1.020          C  
ATOM  11238  H   PHE A 742      -2.654  39.917 -32.705  1.00  0.860          H  
ATOM  11239  HA  PHE A 742      -3.842  38.734 -35.182  1.00  0.880          H  
ATOM  11240 1HB  PHE A 742      -3.933  41.541 -34.070  1.00  1.220          H  
ATOM  11241 2HB  PHE A 742      -4.537  41.137 -35.668  1.00  1.220          H  
ATOM  11242  HD1 PHE A 742      -5.289  41.218 -32.144  1.00  1.220          H  
ATOM  11243  HD2 PHE A 742      -6.335  39.366 -35.861  1.00  1.220          H  
ATOM  11244  HE1 PHE A 742      -7.486  40.561 -31.245  1.00  1.220          H  
ATOM  11245  HE2 PHE A 742      -8.508  38.696 -34.915  1.00  1.220          H  
ATOM  11246  HZ  PHE A 742      -9.078  39.302 -32.596  1.00  1.220          H  
ATOM  11247  N   VAL A 743      -2.376  39.624 -36.992  1.00  0.830          N  
ATOM  11248  CA  VAL A 743      -1.393  39.939 -38.027  1.00  1.020          C  
ATOM  11249  C   VAL A 743      -1.944  40.782 -39.153  1.00  0.990          C  
ATOM  11250  O   VAL A 743      -3.018  40.498 -39.680  1.00  1.000          O  
ATOM  11251  CB  VAL A 743      -0.795  38.628 -38.617  1.00  1.350          C  
ATOM  11252  CG1 VAL A 743      -1.885  37.679 -39.119  1.00  1.350          C  
ATOM  11253  CG2 VAL A 743       0.118  38.950 -39.836  1.00  1.350          C  
ATOM  11254  H   VAL A 743      -3.193  39.082 -37.233  1.00  1.000          H  
ATOM  11255  HA  VAL A 743      -0.578  40.495 -37.559  1.00  1.220          H  
ATOM  11256  HB  VAL A 743      -0.231  38.129 -37.832  1.00  1.620          H  
ATOM  11257 1HG1 VAL A 743      -1.423  36.776 -39.513  1.00  1.620          H  
ATOM  11258 2HG1 VAL A 743      -2.545  37.411 -38.303  1.00  1.620          H  
ATOM  11259 3HG1 VAL A 743      -2.465  38.146 -39.918  1.00  1.620          H  
ATOM  11260 1HG2 VAL A 743       0.531  38.035 -40.231  1.00  1.620          H  
ATOM  11261 2HG2 VAL A 743      -0.451  39.428 -40.633  1.00  1.620          H  
ATOM  11262 3HG2 VAL A 743       0.915  39.587 -39.534  1.00  1.620          H  
ATOM  11263  N   SER A 744      -1.186  41.809 -39.528  1.00  1.130          N  
ATOM  11264  CA  SER A 744      -1.542  42.634 -40.665  1.00  1.140          C  
ATOM  11265  C   SER A 744      -0.481  42.437 -41.737  1.00  1.080          C  
ATOM  11266  O   SER A 744       0.627  42.979 -41.632  1.00  0.990          O  
ATOM  11267  CB  SER A 744      -1.616  44.092 -40.256  1.00  1.590          C  
ATOM  11268  OG  SER A 744      -1.895  44.920 -41.356  1.00  1.590          O  
ATOM  11269  H   SER A 744      -0.334  42.018 -39.008  1.00  1.360          H  
ATOM  11270  HA  SER A 744      -2.507  42.309 -41.062  1.00  1.370          H  
ATOM  11271 1HB  SER A 744      -2.389  44.214 -39.498  1.00  1.910          H  
ATOM  11272 2HB  SER A 744      -0.668  44.390 -39.808  1.00  1.910          H  
ATOM  11273  HG  SER A 744      -1.942  45.813 -41.000  1.00  1.910          H  
ATOM  11274  N   GLU A 745      -0.835  41.716 -42.807  1.00  1.140          N  
ATOM  11275  CA  GLU A 745       0.106  41.379 -43.880  1.00  1.150          C  
ATOM  11276  C   GLU A 745       0.675  42.628 -44.560  1.00  1.050          C  
ATOM  11277  O   GLU A 745       1.804  42.645 -45.063  1.00  1.050          O  
ATOM  11278  CB  GLU A 745      -0.565  40.463 -44.895  1.00  1.610          C  
ATOM  11279  CG  GLU A 745      -0.924  39.081 -44.328  1.00  1.610          C  
ATOM  11280  CD  GLU A 745      -2.239  39.059 -43.587  1.00  1.610          C  
ATOM  11281  OE1 GLU A 745      -2.848  40.107 -43.454  1.00  1.610          O  
ATOM  11282  OE2 GLU A 745      -2.630  38.008 -43.149  1.00  1.610          O  
ATOM  11283  H   GLU A 745      -1.784  41.320 -42.848  1.00  1.370          H  
ATOM  11284  HA  GLU A 745       0.916  40.819 -43.438  1.00  1.380          H  
ATOM  11285 1HB  GLU A 745      -1.478  40.932 -45.262  1.00  1.930          H  
ATOM  11286 2HB  GLU A 745       0.096  40.320 -45.750  1.00  1.930          H  
ATOM  11287 1HG  GLU A 745      -0.968  38.363 -45.147  1.00  1.930          H  
ATOM  11288 2HG  GLU A 745      -0.131  38.766 -43.647  1.00  1.930          H  
ATOM  11289  N   ASN A 746      -0.105  43.701 -44.502  1.00  1.030          N  
ATOM  11290  CA  ASN A 746       0.230  44.995 -45.067  1.00  1.000          C  
ATOM  11291  C   ASN A 746       1.511  45.537 -44.433  1.00  0.930          C  
ATOM  11292  O   ASN A 746       2.233  46.327 -45.040  1.00  1.000          O  
ATOM  11293  CB  ASN A 746      -0.915  45.941 -44.807  1.00  1.410          C  
ATOM  11294  CG  ASN A 746      -2.135  45.582 -45.600  1.00  1.410          C  
ATOM  11295  OD1 ASN A 746      -2.067  44.887 -46.623  1.00  1.410          O  
ATOM  11296  ND2 ASN A 746      -3.265  46.041 -45.144  1.00  1.410          N  
ATOM  11297  H   ASN A 746      -1.025  43.572 -44.102  1.00  1.240          H  
ATOM  11298  HA  ASN A 746       0.399  44.885 -46.140  1.00  1.200          H  
ATOM  11299 1HB  ASN A 746      -1.162  45.929 -43.746  1.00  1.690          H  
ATOM  11300 2HB  ASN A 746      -0.612  46.957 -45.060  1.00  1.690          H  
ATOM  11301 1HD2 ASN A 746      -4.117  45.834 -45.625  1.00  1.690          H  
ATOM  11302 2HD2 ASN A 746      -3.285  46.597 -44.313  1.00  1.690          H  
ATOM  11303  N   ALA A 747       1.759  45.141 -43.180  1.00  0.930          N  
ATOM  11304  CA  ALA A 747       2.925  45.545 -42.420  1.00  0.870          C  
ATOM  11305  C   ALA A 747       3.987  44.468 -42.499  1.00  0.880          C  
ATOM  11306  O   ALA A 747       5.135  44.747 -42.823  1.00  0.850          O  
ATOM  11307  CB  ALA A 747       2.539  45.778 -40.976  1.00  1.240          C  
ATOM  11308  H   ALA A 747       1.128  44.469 -42.746  1.00  1.120          H  
ATOM  11309  HA  ALA A 747       3.334  46.456 -42.855  1.00  1.040          H  
ATOM  11310 1HB  ALA A 747       3.400  46.065 -40.419  1.00  1.490          H  
ATOM  11311 2HB  ALA A 747       1.787  46.559 -40.919  1.00  1.490          H  
ATOM  11312 3HB  ALA A 747       2.136  44.854 -40.553  1.00  1.490          H  
ATOM  11313  N   LEU A 748       3.564  43.216 -42.314  1.00  0.930          N  
ATOM  11314  CA  LEU A 748       4.431  42.037 -42.269  1.00  0.950          C  
ATOM  11315  C   LEU A 748       5.382  41.958 -43.440  1.00  0.980          C  
ATOM  11316  O   LEU A 748       6.566  41.670 -43.279  1.00  0.990          O  
ATOM  11317  CB  LEU A 748       3.550  40.787 -42.230  1.00  1.320          C  
ATOM  11318  CG  LEU A 748       4.214  39.415 -42.103  1.00  1.320          C  
ATOM  11319  CD1 LEU A 748       3.290  38.520 -41.313  1.00  1.320          C  
ATOM  11320  CD2 LEU A 748       4.435  38.779 -43.498  1.00  1.320          C  
ATOM  11321  H   LEU A 748       2.572  43.081 -42.105  1.00  1.120          H  
ATOM  11322  HA  LEU A 748       5.022  42.083 -41.355  1.00  1.140          H  
ATOM  11323 1HB  LEU A 748       2.807  40.901 -41.439  1.00  1.590          H  
ATOM  11324 2HB  LEU A 748       3.042  40.763 -43.174  1.00  1.590          H  
ATOM  11325  HG  LEU A 748       5.148  39.510 -41.600  1.00  1.590          H  
ATOM  11326 1HD1 LEU A 748       3.739  37.535 -41.206  1.00  1.590          H  
ATOM  11327 2HD1 LEU A 748       3.131  38.955 -40.323  1.00  1.590          H  
ATOM  11328 3HD1 LEU A 748       2.339  38.432 -41.835  1.00  1.590          H  
ATOM  11329 1HD2 LEU A 748       4.886  37.795 -43.374  1.00  1.590          H  
ATOM  11330 2HD2 LEU A 748       3.476  38.675 -44.008  1.00  1.590          H  
ATOM  11331 3HD2 LEU A 748       5.091  39.381 -44.109  1.00  1.590          H  
ATOM  11332  N   LYS A 749       4.900  42.241 -44.635  1.00  1.020          N  
ATOM  11333  CA  LYS A 749       5.747  42.174 -45.819  1.00  1.070          C  
ATOM  11334  C   LYS A 749       6.996  43.080 -45.738  1.00  1.040          C  
ATOM  11335  O   LYS A 749       7.977  42.853 -46.454  1.00  1.070          O  
ATOM  11336  CB  LYS A 749       4.920  42.533 -47.052  1.00  1.480          C  
ATOM  11337  CG  LYS A 749       3.889  41.474 -47.443  1.00  1.480          C  
ATOM  11338  CD  LYS A 749       3.051  41.932 -48.627  1.00  1.480          C  
ATOM  11339  CE  LYS A 749       2.010  40.888 -49.018  1.00  1.480          C  
ATOM  11340  NZ  LYS A 749       1.168  41.345 -50.162  1.00  1.480          N  
ATOM  11341  H   LYS A 749       3.902  42.464 -44.731  1.00  1.220          H  
ATOM  11342  HA  LYS A 749       6.094  41.148 -45.923  1.00  1.280          H  
ATOM  11343 1HB  LYS A 749       4.382  43.467 -46.865  1.00  1.770          H  
ATOM  11344 2HB  LYS A 749       5.581  42.696 -47.902  1.00  1.770          H  
ATOM  11345 1HG  LYS A 749       4.411  40.556 -47.716  1.00  1.770          H  
ATOM  11346 2HG  LYS A 749       3.239  41.257 -46.599  1.00  1.770          H  
ATOM  11347 1HD  LYS A 749       2.534  42.856 -48.354  1.00  1.770          H  
ATOM  11348 2HD  LYS A 749       3.698  42.134 -49.480  1.00  1.770          H  
ATOM  11349 1HE  LYS A 749       2.515  39.965 -49.296  1.00  1.770          H  
ATOM  11350 2HE  LYS A 749       1.363  40.693 -48.159  1.00  1.770          H  
ATOM  11351 1HZ  LYS A 749       0.490  40.631 -50.390  1.00  1.770          H  
ATOM  11352 2HZ  LYS A 749       0.686  42.197 -49.904  1.00  1.770          H  
ATOM  11353 3HZ  LYS A 749       1.755  41.520 -50.966  1.00  1.770          H  
ATOM  11354  N   LEU A 750       6.962  44.127 -44.900  1.00  1.040          N  
ATOM  11355  CA  LEU A 750       8.067  45.077 -44.770  1.00  1.020          C  
ATOM  11356  C   LEU A 750       9.073  44.631 -43.708  1.00  0.970          C  
ATOM  11357  O   LEU A 750      10.116  45.259 -43.521  1.00  0.980          O  
ATOM  11358  CB  LEU A 750       7.507  46.444 -44.363  1.00  1.440          C  
ATOM  11359  CG  LEU A 750       6.487  47.113 -45.332  1.00  1.440          C  
ATOM  11360  CD1 LEU A 750       5.939  48.369 -44.655  1.00  1.440          C  
ATOM  11361  CD2 LEU A 750       7.158  47.463 -46.675  1.00  1.440          C  
ATOM  11362  H   LEU A 750       6.148  44.261 -44.297  1.00  1.250          H  
ATOM  11363  HA  LEU A 750       8.588  45.144 -45.721  1.00  1.220          H  
ATOM  11364 1HB  LEU A 750       7.021  46.344 -43.397  1.00  1.720          H  
ATOM  11365 2HB  LEU A 750       8.342  47.131 -44.245  1.00  1.720          H  
ATOM  11366  HG  LEU A 750       5.650  46.430 -45.507  1.00  1.720          H  
ATOM  11367 1HD1 LEU A 750       5.204  48.845 -45.298  1.00  1.720          H  
ATOM  11368 2HD1 LEU A 750       5.473  48.083 -43.716  1.00  1.720          H  
ATOM  11369 3HD1 LEU A 750       6.747  49.062 -44.457  1.00  1.720          H  
ATOM  11370 1HD2 LEU A 750       6.421  47.932 -47.327  1.00  1.720          H  
ATOM  11371 2HD2 LEU A 750       7.988  48.154 -46.504  1.00  1.720          H  
ATOM  11372 3HD2 LEU A 750       7.530  46.564 -47.154  1.00  1.720          H  
ATOM  11373  N   ALA A 751       8.742  43.549 -42.994  1.00  1.010          N  
ATOM  11374  CA  ALA A 751       9.567  42.974 -41.939  1.00  0.980          C  
ATOM  11375  C   ALA A 751      10.538  41.977 -42.515  1.00  1.040          C  
ATOM  11376  O   ALA A 751      11.274  41.337 -41.783  1.00  1.110          O  
ATOM  11377  CB  ALA A 751       8.721  42.263 -40.910  1.00  1.380          C  
ATOM  11378  H   ALA A 751       7.866  43.062 -43.203  1.00  1.210          H  
ATOM  11379  HA  ALA A 751      10.122  43.780 -41.462  1.00  1.180          H  
ATOM  11380 1HB  ALA A 751       9.346  41.860 -40.123  1.00  1.660          H  
ATOM  11381 2HB  ALA A 751       8.047  42.947 -40.508  1.00  1.660          H  
ATOM  11382 3HB  ALA A 751       8.170  41.452 -41.382  1.00  1.660          H  
ATOM  11383  N   SER A 752      10.464  41.779 -43.816  1.00  1.200          N  
ATOM  11384  CA  SER A 752      11.270  40.789 -44.499  1.00  1.330          C  
ATOM  11385  C   SER A 752      12.700  41.263 -44.675  1.00  1.450          C  
ATOM  11386  O   SER A 752      12.948  42.276 -45.330  1.00  1.580          O  
ATOM  11387  CB  SER A 752      10.639  40.523 -45.849  1.00  1.810          C  
ATOM  11388  OG  SER A 752      11.395  39.648 -46.633  1.00  1.810          O  
ATOM  11389  H   SER A 752       9.825  42.348 -44.355  1.00  1.440          H  
ATOM  11390  HA  SER A 752      11.277  39.867 -43.907  1.00  1.600          H  
ATOM  11391 1HB  SER A 752       9.638  40.116 -45.710  1.00  2.170          H  
ATOM  11392 2HB  SER A 752      10.528  41.471 -46.377  1.00  2.170          H  
ATOM  11393  HG  SER A 752      10.954  39.648 -47.507  1.00  2.170          H  
ATOM  11394  N   VAL A 753      13.637  40.529 -44.082  1.00  1.960          N  
ATOM  11395  CA  VAL A 753      15.057  40.866 -44.157  1.00  2.310          C  
ATOM  11396  C   VAL A 753      15.529  40.775 -45.625  1.00  1.880          C  
ATOM  11397  O   VAL A 753      15.259  39.769 -46.281  1.00  2.200          O  
ATOM  11398  CB  VAL A 753      15.855  39.918 -43.230  1.00  3.090          C  
ATOM  11399  CG1 VAL A 753      17.376  40.080 -43.367  1.00  3.090          C  
ATOM  11400  CG2 VAL A 753      15.460  40.235 -41.804  1.00  3.090          C  
ATOM  11401  H   VAL A 753      13.322  39.728 -43.517  1.00  2.350          H  
ATOM  11402  HA  VAL A 753      15.170  41.864 -43.762  1.00  2.770          H  
ATOM  11403  HB  VAL A 753      15.597  38.886 -43.472  1.00  3.710          H  
ATOM  11404 1HG1 VAL A 753      17.864  39.384 -42.683  1.00  3.710          H  
ATOM  11405 2HG1 VAL A 753      17.688  39.855 -44.389  1.00  3.710          H  
ATOM  11406 3HG1 VAL A 753      17.670  41.086 -43.108  1.00  3.710          H  
ATOM  11407 1HG2 VAL A 753      15.977  39.563 -41.112  1.00  3.710          H  
ATOM  11408 2HG2 VAL A 753      15.717  41.266 -41.577  1.00  3.710          H  
ATOM  11409 3HG2 VAL A 753      14.402  40.109 -41.689  1.00  3.710          H  
ATOM  11410  N   GLU A 754      16.256  41.783 -46.157  1.00  1.650          N  
ATOM  11411  CA  GLU A 754      16.752  42.972 -45.457  1.00  1.560          C  
ATOM  11412  C   GLU A 754      15.717  44.029 -45.075  1.00  1.530          C  
ATOM  11413  O   GLU A 754      15.574  44.359 -43.898  1.00  1.870          O  
ATOM  11414  CB  GLU A 754      17.792  43.625 -46.363  1.00  2.220          C  
ATOM  11415  CG  GLU A 754      19.091  42.849 -46.503  1.00  2.220          C  
ATOM  11416  CD  GLU A 754      20.084  43.517 -47.434  1.00  2.220          C  
ATOM  11417  OE1 GLU A 754      19.780  44.573 -47.940  1.00  2.220          O  
ATOM  11418  OE2 GLU A 754      21.141  42.971 -47.630  1.00  2.220          O  
ATOM  11419  H   GLU A 754      16.521  41.674 -47.125  1.00  1.980          H  
ATOM  11420  HA  GLU A 754      17.250  42.659 -44.550  1.00  1.870          H  
ATOM  11421 1HB  GLU A 754      17.375  43.677 -47.358  1.00  2.660          H  
ATOM  11422 2HB  GLU A 754      17.982  44.628 -46.058  1.00  2.660          H  
ATOM  11423 1HG  GLU A 754      19.544  42.753 -45.515  1.00  2.660          H  
ATOM  11424 2HG  GLU A 754      18.871  41.848 -46.868  1.00  2.660          H  
ATOM  11425  N   ALA A 755      15.027  44.585 -46.050  1.00  1.810          N  
ATOM  11426  CA  ALA A 755      13.998  45.569 -45.792  1.00  2.170          C  
ATOM  11427  C   ALA A 755      13.105  45.527 -46.989  1.00  2.030          C  
ATOM  11428  O   ALA A 755      12.288  46.414 -47.236  1.00  2.440          O  
ATOM  11429  CB  ALA A 755      14.594  46.949 -45.554  1.00  2.890          C  
ATOM  11430  H   ALA A 755      15.156  44.275 -47.008  1.00  2.170          H  
ATOM  11431  HA  ALA A 755      13.417  45.261 -44.921  1.00  2.600          H  
ATOM  11432 1HB  ALA A 755      13.797  47.649 -45.377  1.00  3.470          H  
ATOM  11433 2HB  ALA A 755      15.230  46.918 -44.684  1.00  3.470          H  
ATOM  11434 3HB  ALA A 755      15.169  47.256 -46.412  1.00  3.470          H  
ATOM  11435  N   PHE A 756      13.317  44.487 -47.770  1.00  2.140          N  
ATOM  11436  CA  PHE A 756      12.622  44.348 -49.033  1.00  2.750          C  
ATOM  11437  C   PHE A 756      12.461  42.945 -49.575  1.00  2.970          C  
ATOM  11438  O   PHE A 756      13.102  41.987 -49.146  1.00  3.530          O  
ATOM  11439  CB  PHE A 756      13.316  45.210 -50.078  1.00  3.610          C  
ATOM  11440  CG  PHE A 756      14.759  44.880 -50.264  1.00  3.610          C  
ATOM  11441  CD1 PHE A 756      15.166  43.950 -51.198  1.00  3.610          C  
ATOM  11442  CD2 PHE A 756      15.726  45.521 -49.501  1.00  3.610          C  
ATOM  11443  CE1 PHE A 756      16.499  43.663 -51.371  1.00  3.610          C  
ATOM  11444  CE2 PHE A 756      17.052  45.240 -49.669  1.00  3.610          C  
ATOM  11445  CZ  PHE A 756      17.444  44.310 -50.605  1.00  3.610          C  
ATOM  11446  H   PHE A 756      14.005  43.802 -47.467  1.00  2.570          H  
ATOM  11447  HA  PHE A 756      11.616  44.746 -48.891  1.00  3.300          H  
ATOM  11448 1HB  PHE A 756      12.826  45.079 -51.042  1.00  4.330          H  
ATOM  11449 2HB  PHE A 756      13.224  46.243 -49.805  1.00  4.330          H  
ATOM  11450  HD1 PHE A 756      14.418  43.433 -51.813  1.00  4.330          H  
ATOM  11451  HD2 PHE A 756      15.422  46.253 -48.765  1.00  4.330          H  
ATOM  11452  HE1 PHE A 756      16.805  42.926 -52.123  1.00  4.330          H  
ATOM  11453  HE2 PHE A 756      17.812  45.748 -49.062  1.00  4.330          H  
ATOM  11454  HZ  PHE A 756      18.508  44.089 -50.734  1.00  4.330          H  
ATOM  11455  N   ASN A 757      11.597  42.870 -50.579  1.00  3.040          N  
ATOM  11456  CA  ASN A 757      11.264  41.668 -51.318  1.00  3.760          C  
ATOM  11457  C   ASN A 757      11.494  42.028 -52.787  1.00  3.860          C  
ATOM  11458  O   ASN A 757      12.396  42.808 -53.102  1.00  4.080          O  
ATOM  11459  CB  ASN A 757       9.827  41.266 -51.032  1.00  4.980          C  
ATOM  11460  CG  ASN A 757       9.616  40.911 -49.577  1.00  4.980          C  
ATOM  11461  OD1 ASN A 757      10.156  39.918 -49.053  1.00  4.980          O  
ATOM  11462  ND2 ASN A 757       8.812  41.740 -48.934  1.00  4.980          N  
ATOM  11463  H   ASN A 757      11.127  43.732 -50.857  1.00  3.650          H  
ATOM  11464  HA  ASN A 757      11.947  40.861 -51.045  1.00  4.510          H  
ATOM  11465 1HB  ASN A 757       9.153  42.080 -51.301  1.00  5.970          H  
ATOM  11466 2HB  ASN A 757       9.558  40.397 -51.623  1.00  5.970          H  
ATOM  11467 1HD2 ASN A 757       8.583  41.643 -47.947  1.00  5.970          H  
ATOM  11468 2HD2 ASN A 757       8.413  42.514 -49.418  1.00  5.970          H  
ATOM  11469  N   SER A 758      10.661  41.507 -53.694  1.00  4.160          N  
ATOM  11470  CA  SER A 758      10.751  41.738 -55.151  1.00  4.540          C  
ATOM  11471  C   SER A 758      10.639  43.230 -55.510  1.00  4.710          C  
ATOM  11472  O   SER A 758      10.954  43.660 -56.626  1.00  5.080          O  
ATOM  11473  CB  SER A 758       9.652  40.971 -55.851  1.00  6.200          C  
ATOM  11474  OG  SER A 758       8.395  41.475 -55.491  1.00  6.200          O  
ATOM  11475  H   SER A 758       9.924  40.889 -53.386  1.00  4.990          H  
ATOM  11476  HA  SER A 758      11.720  41.372 -55.498  1.00  5.450          H  
ATOM  11477 1HB  SER A 758       9.785  41.048 -56.931  1.00  7.440          H  
ATOM  11478 2HB  SER A 758       9.716  39.916 -55.587  1.00  7.440          H  
ATOM  11479  HG  SER A 758       7.751  40.964 -55.993  1.00  7.440          H  
ATOM  11480  N   THR A 759      10.252  44.014 -54.512  1.00  4.850          N  
ATOM  11481  CA  THR A 759      10.056  45.446 -54.493  1.00  5.400          C  
ATOM  11482  C   THR A 759      11.381  46.178 -54.761  1.00  5.420          C  
ATOM  11483  O   THR A 759      11.399  47.366 -55.084  1.00  5.700          O  
ATOM  11484  CB  THR A 759       9.492  45.835 -53.106  1.00  7.340          C  
ATOM  11485  OG1 THR A 759      10.452  45.482 -52.074  1.00  7.340          O  
ATOM  11486  CG2 THR A 759       8.196  45.047 -52.849  1.00  7.340          C  
ATOM  11487  H   THR A 759      10.044  43.535 -53.657  1.00  5.820          H  
ATOM  11488  HA  THR A 759       9.341  45.717 -55.270  1.00  6.480          H  
ATOM  11489  HB  THR A 759       9.289  46.910 -53.068  1.00  8.810          H  
ATOM  11490  HG1 THR A 759      11.144  46.161 -52.069  1.00  8.810          H  
ATOM  11491 1HG2 THR A 759       7.801  45.307 -51.871  1.00  8.810          H  
ATOM  11492 2HG2 THR A 759       7.466  45.295 -53.616  1.00  8.810          H  
ATOM  11493 3HG2 THR A 759       8.388  43.981 -52.876  1.00  8.810          H  
ATOM  11494  N   GLU A 760      12.499  45.447 -54.720  1.00  5.510          N  
ATOM  11495  CA  GLU A 760      13.821  45.987 -55.049  1.00  5.920          C  
ATOM  11496  C   GLU A 760      13.855  46.500 -56.498  1.00  6.090          C  
ATOM  11497  O   GLU A 760      14.723  47.293 -56.864  1.00  6.480          O  
ATOM  11498  CB  GLU A 760      14.926  44.942 -54.856  1.00  8.120          C  
ATOM  11499  CG  GLU A 760      14.905  43.761 -55.832  1.00  8.120          C  
ATOM  11500  CD  GLU A 760      16.028  42.777 -55.587  1.00  8.120          C  
ATOM  11501  OE1 GLU A 760      17.003  43.150 -54.971  1.00  8.120          O  
ATOM  11502  OE2 GLU A 760      15.913  41.655 -56.025  1.00  8.120          O  
ATOM  11503  H   GLU A 760      12.423  44.474 -54.404  1.00  6.610          H  
ATOM  11504  HA  GLU A 760      14.025  46.827 -54.384  1.00  7.100          H  
ATOM  11505 1HB  GLU A 760      15.901  45.422 -54.920  1.00  9.750          H  
ATOM  11506 2HB  GLU A 760      14.836  44.526 -53.872  1.00  9.750          H  
ATOM  11507 1HG  GLU A 760      13.948  43.243 -55.744  1.00  9.750          H  
ATOM  11508 2HG  GLU A 760      14.992  44.135 -56.848  1.00  9.750          H  
ATOM  11509  N   ASN A 761      12.898  46.036 -57.317  1.00  6.110          N  
ATOM  11510  CA  ASN A 761      12.768  46.400 -58.720  1.00  6.650          C  
ATOM  11511  C   ASN A 761      11.713  47.504 -58.946  1.00  6.910          C  
ATOM  11512  O   ASN A 761      11.230  47.697 -60.066  1.00  7.610          O  
ATOM  11513  CB  ASN A 761      12.452  45.164 -59.535  1.00  9.090          C  
ATOM  11514  CG  ASN A 761      13.613  44.195 -59.569  1.00  9.090          C  
ATOM  11515  OD1 ASN A 761      14.777  44.590 -59.733  1.00  9.090          O  
ATOM  11516  ND2 ASN A 761      13.318  42.926 -59.414  1.00  9.090          N  
ATOM  11517  H   ASN A 761      12.224  45.361 -56.940  1.00  7.330          H  
ATOM  11518  HA  ASN A 761      13.724  46.801 -59.057  1.00  7.980          H  
ATOM  11519 1HB  ASN A 761      11.585  44.661 -59.105  1.00 10.910          H  
ATOM  11520 2HB  ASN A 761      12.199  45.449 -60.555  1.00 10.910          H  
ATOM  11521 1HD2 ASN A 761      14.047  42.239 -59.422  1.00 10.910          H  
ATOM  11522 2HD2 ASN A 761      12.368  42.643 -59.285  1.00 10.910          H  
ATOM  11523  N   LEU A 762      11.387  48.249 -57.886  1.00  6.640          N  
ATOM  11524  CA  LEU A 762      10.429  49.355 -57.905  1.00  7.230          C  
ATOM  11525  C   LEU A 762      10.643  50.314 -59.082  1.00  7.370          C  
ATOM  11526  O   LEU A 762      11.755  50.766 -59.360  1.00  7.170          O  
ATOM  11527  CB  LEU A 762      10.553  50.130 -56.567  1.00  9.890          C  
ATOM  11528  CG  LEU A 762       9.617  51.334 -56.301  1.00  9.890          C  
ATOM  11529  CD1 LEU A 762       8.161  50.861 -56.155  1.00  9.890          C  
ATOM  11530  CD2 LEU A 762      10.092  52.062 -54.990  1.00  9.890          C  
ATOM  11531  H   LEU A 762      11.780  48.006 -56.974  1.00  7.970          H  
ATOM  11532  HA  LEU A 762       9.433  48.929 -57.985  1.00  8.680          H  
ATOM  11533 1HB  LEU A 762      10.375  49.431 -55.760  1.00 11.860          H  
ATOM  11534 2HB  LEU A 762      11.577  50.486 -56.478  1.00 11.860          H  
ATOM  11535  HG  LEU A 762       9.675  52.017 -57.138  1.00 11.860          H  
ATOM  11536 1HD1 LEU A 762       7.517  51.707 -55.981  1.00 11.860          H  
ATOM  11537 2HD1 LEU A 762       7.841  50.365 -57.059  1.00 11.860          H  
ATOM  11538 3HD1 LEU A 762       8.083  50.171 -55.318  1.00 11.860          H  
ATOM  11539 1HD2 LEU A 762       9.468  52.918 -54.789  1.00 11.860          H  
ATOM  11540 2HD2 LEU A 762      10.034  51.367 -54.146  1.00 11.860          H  
ATOM  11541 3HD2 LEU A 762      11.120  52.395 -55.115  1.00 11.860          H  
ATOM  11542  N   ASP A 763       9.526  50.644 -59.742  1.00  8.020          N  
ATOM  11543  CA  ASP A 763       9.439  51.504 -60.918  1.00  8.310          C  
ATOM  11544  C   ASP A 763      10.318  52.764 -60.831  1.00  8.580          C  
ATOM  11545  O   ASP A 763      10.323  53.421 -59.782  1.00  8.960          O  
ATOM  11546  CB  ASP A 763       7.978  51.961 -61.101  1.00 11.520          C  
ATOM  11547  CG  ASP A 763       7.707  52.704 -62.433  1.00 11.520          C  
ATOM  11548  OD1 ASP A 763       8.047  53.877 -62.543  1.00 11.520          O  
ATOM  11549  OD2 ASP A 763       7.177  52.085 -63.327  1.00 11.520          O  
ATOM  11550  H   ASP A 763       8.667  50.204 -59.446  1.00  9.620          H  
ATOM  11551  HA  ASP A 763       9.702  50.885 -61.763  1.00  9.970          H  
ATOM  11552 1HB  ASP A 763       7.324  51.090 -61.055  1.00 13.820          H  
ATOM  11553 2HB  ASP A 763       7.699  52.613 -60.273  1.00 13.820          H  
ATOM  11554  N   PRO A 764      11.027  53.146 -61.934  1.00  8.680          N  
ATOM  11555  CA  PRO A 764      11.893  54.312 -62.080  1.00  9.220          C  
ATOM  11556  C   PRO A 764      11.298  55.611 -61.546  1.00  9.990          C  
ATOM  11557  O   PRO A 764      12.057  56.505 -61.179  1.00 10.040          O  
ATOM  11558  CB  PRO A 764      12.117  54.379 -63.593  1.00 13.830          C  
ATOM  11559  CG  PRO A 764      12.055  52.948 -64.044  1.00 13.830          C  
ATOM  11560  CD  PRO A 764      11.012  52.296 -63.178  1.00 13.830          C  
ATOM  11561  HA  PRO A 764      12.842  54.100 -61.567  1.00 11.060          H  
ATOM  11562 1HB  PRO A 764      11.339  55.007 -64.059  1.00 16.600          H  
ATOM  11563 2HB  PRO A 764      13.084  54.854 -63.807  1.00 16.600          H  
ATOM  11564 1HG  PRO A 764      11.796  52.903 -65.114  1.00 16.600          H  
ATOM  11565 2HG  PRO A 764      13.044  52.477 -63.938  1.00 16.600          H  
ATOM  11566 1HD  PRO A 764      10.042  52.314 -63.690  1.00 16.600          H  
ATOM  11567 2HD  PRO A 764      11.376  51.276 -62.972  1.00 16.600          H  
ATOM  11568  N   ILE A 765       9.967  55.776 -61.530  1.00 10.810          N  
ATOM  11569  CA  ILE A 765       9.399  57.017 -60.995  1.00 11.750          C  
ATOM  11570  C   ILE A 765       9.905  57.306 -59.554  1.00 12.000          C  
ATOM  11571  O   ILE A 765       9.848  58.446 -59.091  1.00 12.390          O  
ATOM  11572  CB  ILE A 765       7.853  56.991 -61.042  1.00 16.070          C  
ATOM  11573  CG1 ILE A 765       7.289  58.440 -60.864  1.00 16.070          C  
ATOM  11574  CG2 ILE A 765       7.310  56.066 -59.966  1.00 16.070          C  
ATOM  11575  CD1 ILE A 765       5.813  58.599 -61.210  1.00 16.070          C  
ATOM  11576  H   ILE A 765       9.313  55.055 -61.883  1.00 12.970          H  
ATOM  11577  HA  ILE A 765       9.731  57.835 -61.631  1.00 14.100          H  
ATOM  11578  HB  ILE A 765       7.537  56.615 -62.017  1.00 19.290          H  
ATOM  11579 1HG1 ILE A 765       7.426  58.748 -59.827  1.00 19.290          H  
ATOM  11580 2HG1 ILE A 765       7.862  59.113 -61.501  1.00 19.290          H  
ATOM  11581 1HG2 ILE A 765       6.231  56.017 -60.013  1.00 19.290          H  
ATOM  11582 2HG2 ILE A 765       7.715  55.068 -60.119  1.00 19.290          H  
ATOM  11583 3HG2 ILE A 765       7.598  56.437 -58.991  1.00 19.290          H  
ATOM  11584 1HD1 ILE A 765       5.521  59.640 -61.061  1.00 19.290          H  
ATOM  11585 2HD1 ILE A 765       5.654  58.324 -62.253  1.00 19.290          H  
ATOM  11586 3HD1 ILE A 765       5.201  57.969 -60.575  1.00 19.290          H  
ATOM  11587  N   TYR A 766      10.373  56.260 -58.846  1.00 11.970          N  
ATOM  11588  CA  TYR A 766      10.893  56.333 -57.489  1.00 12.420          C  
ATOM  11589  C   TYR A 766      12.423  56.296 -57.459  1.00 12.440          C  
ATOM  11590  O   TYR A 766      13.020  56.078 -56.415  1.00 12.880          O  
ATOM  11591  CB  TYR A 766      10.368  55.169 -56.648  1.00 17.210          C  
ATOM  11592  CG  TYR A 766       8.901  55.188 -56.398  1.00 17.210          C  
ATOM  11593  CD1 TYR A 766       8.065  54.403 -57.159  1.00 17.210          C  
ATOM  11594  CD2 TYR A 766       8.387  55.980 -55.397  1.00 17.210          C  
ATOM  11595  CE1 TYR A 766       6.716  54.414 -56.933  1.00 17.210          C  
ATOM  11596  CE2 TYR A 766       7.035  55.994 -55.167  1.00 17.210          C  
ATOM  11597  CZ  TYR A 766       6.197  55.215 -55.938  1.00 17.210          C  
ATOM  11598  OH  TYR A 766       4.838  55.226 -55.714  1.00 17.210          O  
ATOM  11599  H   TYR A 766      10.376  55.337 -59.295  1.00 14.360          H  
ATOM  11600  HA  TYR A 766      10.567  57.272 -57.045  1.00 14.900          H  
ATOM  11601 1HB  TYR A 766      10.614  54.237 -57.157  1.00 20.650          H  
ATOM  11602 2HB  TYR A 766      10.872  55.154 -55.685  1.00 20.650          H  
ATOM  11603  HD1 TYR A 766       8.476  53.776 -57.949  1.00 20.650          H  
ATOM  11604  HD2 TYR A 766       9.052  56.595 -54.789  1.00 20.650          H  
ATOM  11605  HE1 TYR A 766       6.059  53.795 -57.541  1.00 20.650          H  
ATOM  11606  HE2 TYR A 766       6.623  56.622 -54.377  1.00 20.650          H  
ATOM  11607  HH  TYR A 766       4.644  55.750 -54.931  1.00 20.650          H  
ATOM  11608  N   LYS A 767      13.090  56.519 -58.582  1.00 12.150          N  
ATOM  11609  CA  LYS A 767      14.555  56.451 -58.605  1.00 12.370          C  
ATOM  11610  C   LYS A 767      15.245  57.436 -57.650  1.00 12.590          C  
ATOM  11611  O   LYS A 767      16.363  57.183 -57.205  1.00 12.760          O  
ATOM  11612  CB  LYS A 767      15.073  56.665 -60.033  1.00 17.230          C  
ATOM  11613  CG  LYS A 767      14.878  58.080 -60.590  1.00 17.230          C  
ATOM  11614  CD  LYS A 767      15.322  58.181 -62.042  1.00 17.230          C  
ATOM  11615  CE  LYS A 767      15.159  59.609 -62.572  1.00 17.230          C  
ATOM  11616  NZ  LYS A 767      15.538  59.715 -64.011  1.00 17.230          N  
ATOM  11617  H   LYS A 767      12.579  56.690 -59.447  1.00 14.580          H  
ATOM  11618  HA  LYS A 767      14.844  55.446 -58.295  1.00 14.840          H  
ATOM  11619 1HB  LYS A 767      16.138  56.440 -60.067  1.00 20.680          H  
ATOM  11620 2HB  LYS A 767      14.570  55.971 -60.706  1.00 20.680          H  
ATOM  11621 1HG  LYS A 767      13.829  58.369 -60.511  1.00 20.680          H  
ATOM  11622 2HG  LYS A 767      15.477  58.774 -60.012  1.00 20.680          H  
ATOM  11623 1HD  LYS A 767      16.368  57.885 -62.125  1.00 20.680          H  
ATOM  11624 2HD  LYS A 767      14.717  57.504 -62.650  1.00 20.680          H  
ATOM  11625 1HE  LYS A 767      14.120  59.914 -62.454  1.00 20.680          H  
ATOM  11626 2HE  LYS A 767      15.791  60.280 -61.988  1.00 20.680          H  
ATOM  11627 1HZ  LYS A 767      15.416  60.669 -64.324  1.00 20.680          H  
ATOM  11628 2HZ  LYS A 767      16.504  59.444 -64.130  1.00 20.680          H  
ATOM  11629 3HZ  LYS A 767      14.947  59.104 -64.558  1.00 20.680          H  
ATOM  11630  N   GLU A 768      14.588  58.552 -57.317  1.00 12.750          N  
ATOM  11631  CA  GLU A 768      15.152  59.540 -56.401  1.00 13.090          C  
ATOM  11632  C   GLU A 768      14.782  59.256 -54.936  1.00 12.660          C  
ATOM  11633  O   GLU A 768      15.165  60.005 -54.034  1.00 12.760          O  
ATOM  11634  CB  GLU A 768      14.677  60.947 -56.786  1.00 18.190          C  
ATOM  11635  CG  GLU A 768      15.163  61.432 -58.155  1.00 18.190          C  
ATOM  11636  CD  GLU A 768      14.661  62.808 -58.523  1.00 18.190          C  
ATOM  11637  OE1 GLU A 768      13.902  63.369 -57.770  1.00 18.190          O  
ATOM  11638  OE2 GLU A 768      15.042  63.296 -59.562  1.00 18.190          O  
ATOM  11639  H   GLU A 768      13.689  58.745 -57.741  1.00 15.300          H  
ATOM  11640  HA  GLU A 768      16.238  59.504 -56.486  1.00 15.710          H  
ATOM  11641 1HB  GLU A 768      13.587  60.970 -56.792  1.00 21.830          H  
ATOM  11642 2HB  GLU A 768      15.015  61.663 -56.038  1.00 21.830          H  
ATOM  11643 1HG  GLU A 768      16.252  61.436 -58.162  1.00 21.830          H  
ATOM  11644 2HG  GLU A 768      14.828  60.731 -58.909  1.00 21.830          H  
ATOM  11645  N   TRP A 769      13.976  58.222 -54.713  1.00 12.330          N  
ATOM  11646  CA  TRP A 769      13.497  57.848 -53.395  1.00 12.010          C  
ATOM  11647  C   TRP A 769      14.648  57.177 -52.595  1.00 11.740          C  
ATOM  11648  O   TRP A 769      15.374  56.350 -53.147  1.00 11.860          O  
ATOM  11649  CB  TRP A 769      12.267  56.942 -53.596  1.00 16.940          C  
ATOM  11650  CG  TRP A 769      11.593  56.504 -52.411  1.00 16.940          C  
ATOM  11651  CD1 TRP A 769      10.627  57.157 -51.709  1.00 16.940          C  
ATOM  11652  CD2 TRP A 769      11.795  55.260 -51.764  1.00 16.940          C  
ATOM  11653  NE1 TRP A 769      10.246  56.406 -50.650  1.00 16.940          N  
ATOM  11654  CE2 TRP A 769      10.959  55.234 -50.670  1.00 16.940          C  
ATOM  11655  CE3 TRP A 769      12.617  54.169 -52.024  1.00 16.940          C  
ATOM  11656  CZ2 TRP A 769      10.924  54.172 -49.832  1.00 16.940          C  
ATOM  11657  CZ3 TRP A 769      12.571  53.100 -51.174  1.00 16.940          C  
ATOM  11658  CH2 TRP A 769      11.748  53.113 -50.109  1.00 16.940          C  
ATOM  11659  H   TRP A 769      13.716  57.619 -55.495  1.00 14.800          H  
ATOM  11660  HA  TRP A 769      13.173  58.760 -52.908  1.00 14.410          H  
ATOM  11661 1HB  TRP A 769      11.547  57.439 -54.246  1.00 20.330          H  
ATOM  11662 2HB  TRP A 769      12.585  56.048 -54.099  1.00 20.330          H  
ATOM  11663  HD1 TRP A 769      10.229  58.141 -51.955  1.00 20.330          H  
ATOM  11664  HE1 TRP A 769       9.543  56.661 -49.960  1.00 20.330          H  
ATOM  11665  HE3 TRP A 769      13.292  54.166 -52.879  1.00 20.330          H  
ATOM  11666  HZ2 TRP A 769      10.274  54.127 -48.977  1.00 20.330          H  
ATOM  11667  HZ3 TRP A 769      13.216  52.252 -51.374  1.00 20.330          H  
ATOM  11668  HH2 TRP A 769      11.723  52.272 -49.458  1.00 20.330          H  
ATOM  11669  N   PRO A 770      14.839  57.482 -51.293  1.00 11.510          N  
ATOM  11670  CA  PRO A 770      15.893  56.934 -50.436  1.00 11.320          C  
ATOM  11671  C   PRO A 770      15.832  55.421 -50.247  1.00 11.160          C  
ATOM  11672  O   PRO A 770      14.765  54.846 -50.143  1.00 11.160          O  
ATOM  11673  CB  PRO A 770      15.649  57.665 -49.109  1.00 16.980          C  
ATOM  11674  CG  PRO A 770      14.208  58.151 -49.181  1.00 16.980          C  
ATOM  11675  CD  PRO A 770      13.976  58.464 -50.618  1.00 16.980          C  
ATOM  11676  HA  PRO A 770      16.867  57.221 -50.856  1.00 13.580          H  
ATOM  11677 1HB  PRO A 770      15.826  56.968 -48.272  1.00 20.380          H  
ATOM  11678 2HB  PRO A 770      16.371  58.485 -48.995  1.00 20.380          H  
ATOM  11679 1HG  PRO A 770      13.514  57.369 -48.866  1.00 20.380          H  
ATOM  11680 2HG  PRO A 770      14.053  59.011 -48.510  1.00 20.380          H  
ATOM  11681 1HD  PRO A 770      12.932  58.298 -50.804  1.00 20.380          H  
ATOM  11682 2HD  PRO A 770      14.292  59.492 -50.864  1.00 20.380          H  
ATOM  11683  N   ASN A 771      17.001  54.796 -50.128  1.00 11.150          N  
ATOM  11684  CA  ASN A 771      17.127  53.347 -49.954  1.00 11.110          C  
ATOM  11685  C   ASN A 771      16.410  52.846 -48.706  1.00 10.570          C  
ATOM  11686  O   ASN A 771      16.667  53.326 -47.607  1.00 10.530          O  
ATOM  11687  CB  ASN A 771      18.596  52.943 -49.912  1.00 15.570          C  
ATOM  11688  CG  ASN A 771      18.844  51.424 -50.028  1.00 15.570          C  
ATOM  11689  OD1 ASN A 771      18.160  50.549 -49.458  1.00 15.570          O  
ATOM  11690  ND2 ASN A 771      19.867  51.102 -50.792  1.00 15.570          N  
ATOM  11691  H   ASN A 771      17.847  55.342 -50.200  1.00 13.380          H  
ATOM  11692  HA  ASN A 771      16.659  52.862 -50.812  1.00 13.330          H  
ATOM  11693 1HB  ASN A 771      19.127  53.443 -50.721  1.00 18.680          H  
ATOM  11694 2HB  ASN A 771      19.034  53.289 -48.974  1.00 18.680          H  
ATOM  11695 1HD2 ASN A 771      20.113  50.140 -50.930  1.00 18.680          H  
ATOM  11696 2HD2 ASN A 771      20.407  51.819 -51.237  1.00 18.680          H  
ATOM  11697  N   ILE A 772      15.519  51.871 -48.905  1.00 10.350          N  
ATOM  11698  CA  ILE A 772      14.699  51.237 -47.868  1.00  9.900          C  
ATOM  11699  C   ILE A 772      15.528  50.583 -46.725  1.00  8.980          C  
ATOM  11700  O   ILE A 772      15.064  50.454 -45.578  1.00  8.920          O  
ATOM  11701  CB  ILE A 772      13.784  50.167 -48.541  1.00 14.040          C  
ATOM  11702  CG1 ILE A 772      12.652  49.607 -47.570  1.00 14.040          C  
ATOM  11703  CG2 ILE A 772      14.611  49.016 -49.110  1.00 14.040          C  
ATOM  11704  CD1 ILE A 772      11.533  50.554 -47.137  1.00 14.040          C  
ATOM  11705  H   ILE A 772      15.399  51.568 -49.859  1.00 12.420          H  
ATOM  11706  HA  ILE A 772      14.071  52.010 -47.472  1.00 11.880          H  
ATOM  11707  HB  ILE A 772      13.280  50.637 -49.370  1.00 16.850          H  
ATOM  11708 1HG1 ILE A 772      12.187  48.754 -48.054  1.00 16.850          H  
ATOM  11709 2HG1 ILE A 772      13.128  49.271 -46.677  1.00 16.850          H  
ATOM  11710 1HG2 ILE A 772      13.948  48.337 -49.616  1.00 16.850          H  
ATOM  11711 2HG2 ILE A 772      15.346  49.389 -49.817  1.00 16.850          H  
ATOM  11712 3HG2 ILE A 772      15.113  48.490 -48.323  1.00 16.850          H  
ATOM  11713 1HD1 ILE A 772      10.849  50.028 -46.469  1.00 16.850          H  
ATOM  11714 2HD1 ILE A 772      11.920  51.379 -46.637  1.00 16.850          H  
ATOM  11715 3HD1 ILE A 772      10.984  50.889 -47.994  1.00 16.850          H  
ATOM  11716  N   GLY A 773      16.735  50.134 -47.079  1.00  8.460          N  
ATOM  11717  CA  GLY A 773      17.689  49.445 -46.218  1.00  7.860          C  
ATOM  11718  C   GLY A 773      18.809  50.377 -45.744  1.00  7.340          C  
ATOM  11719  O   GLY A 773      18.561  51.484 -45.267  1.00  7.640          O  
ATOM  11720  H   GLY A 773      17.036  50.325 -48.033  1.00 10.150          H  
ATOM  11721 1HA  GLY A 773      17.167  49.028 -45.357  1.00  9.430          H  
ATOM  11722 2HA  GLY A 773      18.117  48.611 -46.769  1.00  9.430          H  
ATOM  11723  N   GLY A 774      20.056  49.904 -45.804  1.00  6.770          N  
ATOM  11724  CA  GLY A 774      21.186  50.687 -45.302  1.00  6.440          C  
ATOM  11725  C   GLY A 774      21.755  50.113 -44.005  1.00  5.890          C  
ATOM  11726  O   GLY A 774      21.454  48.986 -43.625  1.00  5.740          O  
ATOM  11727  H   GLY A 774      20.223  48.991 -46.207  1.00  8.120          H  
ATOM  11728 1HA  GLY A 774      21.968  50.713 -46.062  1.00  7.730          H  
ATOM  11729 2HA  GLY A 774      20.874  51.719 -45.142  1.00  7.730          H  
ATOM  11730  N   SER A 775      22.583  50.889 -43.310  1.00  5.890          N  
ATOM  11731  CA  SER A 775      23.322  50.402 -42.141  1.00  5.670          C  
ATOM  11732  C   SER A 775      22.475  49.898 -40.964  1.00  4.780          C  
ATOM  11733  O   SER A 775      22.923  49.050 -40.191  1.00  4.800          O  
ATOM  11734  CB  SER A 775      24.260  51.494 -41.686  1.00  8.030          C  
ATOM  11735  OG  SER A 775      23.547  52.609 -41.267  1.00  8.030          O  
ATOM  11736  H   SER A 775      22.760  51.834 -43.624  1.00  7.070          H  
ATOM  11737  HA  SER A 775      23.937  49.566 -42.476  1.00  6.800          H  
ATOM  11738 1HB  SER A 775      24.877  51.127 -40.863  1.00  9.630          H  
ATOM  11739 2HB  SER A 775      24.927  51.768 -42.500  1.00  9.630          H  
ATOM  11740  HG  SER A 775      24.211  53.253 -41.002  1.00  9.630          H  
ATOM  11741  N   TRP A 776      21.210  50.309 -40.858  1.00  4.390          N  
ATOM  11742  CA  TRP A 776      20.328  49.832 -39.778  1.00  3.840          C  
ATOM  11743  C   TRP A 776      20.133  48.311 -39.832  1.00  3.400          C  
ATOM  11744  O   TRP A 776      19.841  47.666 -38.809  1.00  3.790          O  
ATOM  11745  CB  TRP A 776      18.962  50.527 -39.877  1.00  5.600          C  
ATOM  11746  CG  TRP A 776      18.965  51.918 -39.339  1.00  5.600          C  
ATOM  11747  CD1 TRP A 776      19.071  53.085 -40.030  1.00  5.600          C  
ATOM  11748  CD2 TRP A 776      18.811  52.292 -37.955  1.00  5.600          C  
ATOM  11749  NE1 TRP A 776      19.031  54.149 -39.157  1.00  5.600          N  
ATOM  11750  CE2 TRP A 776      18.868  53.679 -37.898  1.00  5.600          C  
ATOM  11751  CE3 TRP A 776      18.633  51.571 -36.774  1.00  5.600          C  
ATOM  11752  CZ2 TRP A 776      18.767  54.353 -36.720  1.00  5.600          C  
ATOM  11753  CZ3 TRP A 776      18.521  52.267 -35.591  1.00  5.600          C  
ATOM  11754  CH2 TRP A 776      18.587  53.609 -35.562  1.00  5.600          C  
ATOM  11755  H   TRP A 776      20.868  51.011 -41.500  1.00  5.270          H  
ATOM  11756  HA  TRP A 776      20.784  50.084 -38.820  1.00  4.610          H  
ATOM  11757 1HB  TRP A 776      18.647  50.558 -40.920  1.00  6.720          H  
ATOM  11758 2HB  TRP A 776      18.221  49.951 -39.328  1.00  6.720          H  
ATOM  11759  HD1 TRP A 776      19.192  53.163 -41.105  1.00  6.720          H  
ATOM  11760  HE1 TRP A 776      19.109  55.136 -39.379  1.00  6.720          H  
ATOM  11761  HE3 TRP A 776      18.582  50.487 -36.789  1.00  6.720          H  
ATOM  11762  HZ2 TRP A 776      18.815  55.437 -36.682  1.00  6.720          H  
ATOM  11763  HZ3 TRP A 776      18.376  51.711 -34.678  1.00  6.720          H  
ATOM  11764  HH2 TRP A 776      18.489  54.115 -34.610  1.00  6.720          H  
ATOM  11765  N   LEU A 777      20.338  47.747 -41.027  1.00  3.190          N  
ATOM  11766  CA  LEU A 777      20.159  46.342 -41.313  1.00  3.260          C  
ATOM  11767  C   LEU A 777      21.075  45.460 -40.506  1.00  2.800          C  
ATOM  11768  O   LEU A 777      20.734  44.314 -40.203  1.00  3.050          O  
ATOM  11769  CB  LEU A 777      20.417  46.079 -42.784  1.00  4.540          C  
ATOM  11770  CG  LEU A 777      19.423  46.681 -43.785  1.00  4.540          C  
ATOM  11771  CD1 LEU A 777      19.965  46.414 -45.163  1.00  4.540          C  
ATOM  11772  CD2 LEU A 777      18.066  46.088 -43.606  1.00  4.540          C  
ATOM  11773  H   LEU A 777      20.649  48.341 -41.803  1.00  3.830          H  
ATOM  11774  HA  LEU A 777      19.150  46.079 -41.073  1.00  3.910          H  
ATOM  11775 1HB  LEU A 777      21.402  46.477 -43.027  1.00  5.440          H  
ATOM  11776 2HB  LEU A 777      20.438  44.999 -42.943  1.00  5.440          H  
ATOM  11777  HG  LEU A 777      19.347  47.755 -43.652  1.00  5.440          H  
ATOM  11778 1HD1 LEU A 777      19.302  46.813 -45.914  1.00  5.440          H  
ATOM  11779 2HD1 LEU A 777      20.948  46.875 -45.262  1.00  5.440          H  
ATOM  11780 3HD1 LEU A 777      20.061  45.351 -45.303  1.00  5.440          H  
ATOM  11781 1HD2 LEU A 777      17.410  46.512 -44.347  1.00  5.440          H  
ATOM  11782 2HD2 LEU A 777      18.131  45.018 -43.740  1.00  5.440          H  
ATOM  11783 3HD2 LEU A 777      17.663  46.293 -42.632  1.00  5.440          H  
ATOM  11784  N   GLY A 778      22.237  45.983 -40.114  1.00  2.600          N  
ATOM  11785  CA  GLY A 778      23.185  45.189 -39.357  1.00  2.680          C  
ATOM  11786  C   GLY A 778      22.552  44.615 -38.091  1.00  2.330          C  
ATOM  11787  O   GLY A 778      22.950  43.540 -37.642  1.00  3.130          O  
ATOM  11788  H   GLY A 778      22.471  46.950 -40.355  1.00  3.120          H  
ATOM  11789 1HA  GLY A 778      23.558  44.378 -39.981  1.00  3.220          H  
ATOM  11790 2HA  GLY A 778      24.041  45.806 -39.091  1.00  3.220          H  
ATOM  11791  N   GLY A 779      21.600  45.336 -37.481  1.00  1.650          N  
ATOM  11792  CA  GLY A 779      20.931  44.843 -36.291  1.00  1.780          C  
ATOM  11793  C   GLY A 779      19.556  44.274 -36.639  1.00  1.480          C  
ATOM  11794  O   GLY A 779      19.130  43.250 -36.105  1.00  1.980          O  
ATOM  11795  H   GLY A 779      21.312  46.247 -37.858  1.00  1.980          H  
ATOM  11796 1HA  GLY A 779      21.542  44.076 -35.816  1.00  2.140          H  
ATOM  11797 2HA  GLY A 779      20.820  45.658 -35.577  1.00  2.140          H  
ATOM  11798  N   LEU A 780      18.869  44.889 -37.604  1.00  1.120          N  
ATOM  11799  CA  LEU A 780      17.521  44.447 -37.939  1.00  1.040          C  
ATOM  11800  C   LEU A 780      17.512  43.005 -38.430  1.00  1.000          C  
ATOM  11801  O   LEU A 780      16.640  42.222 -38.054  1.00  0.970          O  
ATOM  11802  CB  LEU A 780      16.932  45.339 -39.034  1.00  1.490          C  
ATOM  11803  CG  LEU A 780      16.617  46.823 -38.680  1.00  1.490          C  
ATOM  11804  CD1 LEU A 780      16.305  47.562 -39.957  1.00  1.490          C  
ATOM  11805  CD2 LEU A 780      15.425  46.917 -37.738  1.00  1.490          C  
ATOM  11806  H   LEU A 780      19.258  45.721 -38.057  1.00  1.340          H  
ATOM  11807  HA  LEU A 780      16.908  44.503 -37.044  1.00  1.250          H  
ATOM  11808 1HB  LEU A 780      17.590  45.322 -39.860  1.00  1.790          H  
ATOM  11809 2HB  LEU A 780      16.010  44.893 -39.359  1.00  1.790          H  
ATOM  11810  HG  LEU A 780      17.481  47.280 -38.215  1.00  1.790          H  
ATOM  11811 1HD1 LEU A 780      16.093  48.600 -39.721  1.00  1.790          H  
ATOM  11812 2HD1 LEU A 780      17.153  47.516 -40.629  1.00  1.790          H  
ATOM  11813 3HD1 LEU A 780      15.436  47.113 -40.438  1.00  1.790          H  
ATOM  11814 1HD2 LEU A 780      15.223  47.965 -37.517  1.00  1.790          H  
ATOM  11815 2HD2 LEU A 780      14.550  46.472 -38.212  1.00  1.790          H  
ATOM  11816 3HD2 LEU A 780      15.644  46.394 -36.819  1.00  1.790          H  
ATOM  11817  N   LYS A 781      18.543  42.595 -39.170  1.00  1.070          N  
ATOM  11818  CA  LYS A 781      18.599  41.242 -39.724  1.00  1.090          C  
ATOM  11819  C   LYS A 781      18.530  40.122 -38.672  1.00  1.040          C  
ATOM  11820  O   LYS A 781      18.230  38.977 -39.010  1.00  1.070          O  
ATOM  11821  CB  LYS A 781      19.887  41.046 -40.530  1.00  1.520          C  
ATOM  11822  CG  LYS A 781      21.151  40.896 -39.674  1.00  1.520          C  
ATOM  11823  CD  LYS A 781      22.399  40.751 -40.516  1.00  1.520          C  
ATOM  11824  CE  LYS A 781      23.644  40.514 -39.641  1.00  1.520          C  
ATOM  11825  NZ  LYS A 781      23.667  39.123 -38.993  1.00  1.520          N  
ATOM  11826  H   LYS A 781      19.280  43.260 -39.433  1.00  1.280          H  
ATOM  11827  HA  LYS A 781      17.753  41.122 -40.389  1.00  1.310          H  
ATOM  11828 1HB  LYS A 781      19.795  40.158 -41.152  1.00  1.820          H  
ATOM  11829 2HB  LYS A 781      20.033  41.902 -41.189  1.00  1.820          H  
ATOM  11830 1HG  LYS A 781      21.257  41.764 -39.014  1.00  1.820          H  
ATOM  11831 2HG  LYS A 781      21.069  40.008 -39.061  1.00  1.820          H  
ATOM  11832 1HD  LYS A 781      22.277  39.920 -41.207  1.00  1.820          H  
ATOM  11833 2HD  LYS A 781      22.544  41.668 -41.089  1.00  1.820          H  
ATOM  11834 1HE  LYS A 781      24.530  40.629 -40.259  1.00  1.820          H  
ATOM  11835 2HE  LYS A 781      23.663  41.266 -38.851  1.00  1.820          H  
ATOM  11836 1HZ  LYS A 781      24.501  39.040 -38.438  1.00  1.820          H  
ATOM  11837 2HZ  LYS A 781      22.848  38.956 -38.360  1.00  1.820          H  
ATOM  11838 3HZ  LYS A 781      23.667  38.415 -39.704  1.00  1.820          H  
ATOM  11839  N   ASP A 782      18.888  40.401 -37.406  1.00  0.980          N  
ATOM  11840  CA  ASP A 782      18.864  39.347 -36.390  1.00  0.960          C  
ATOM  11841  C   ASP A 782      17.558  39.341 -35.591  1.00  0.900          C  
ATOM  11842  O   ASP A 782      17.326  38.469 -34.746  1.00  0.880          O  
ATOM  11843  CB  ASP A 782      20.074  39.470 -35.451  1.00  1.350          C  
ATOM  11844  CG  ASP A 782      21.458  39.156 -36.149  1.00  1.350          C  
ATOM  11845  OD1 ASP A 782      21.499  38.461 -37.155  1.00  1.350          O  
ATOM  11846  OD2 ASP A 782      22.464  39.579 -35.642  1.00  1.350          O  
ATOM  11847  H   ASP A 782      19.124  41.363 -37.136  1.00  1.180          H  
ATOM  11848  HA  ASP A 782      18.947  38.391 -36.903  1.00  1.150          H  
ATOM  11849 1HB  ASP A 782      20.111  40.495 -35.070  1.00  1.620          H  
ATOM  11850 2HB  ASP A 782      19.944  38.814 -34.590  1.00  1.620          H  
ATOM  11851  N   ILE A 783      16.705  40.328 -35.849  1.00  0.870          N  
ATOM  11852  CA  ILE A 783      15.438  40.505 -35.145  1.00  0.790          C  
ATOM  11853  C   ILE A 783      14.287  40.173 -36.096  1.00  0.810          C  
ATOM  11854  O   ILE A 783      13.337  39.453 -35.760  1.00  0.810          O  
ATOM  11855  CB  ILE A 783      15.317  41.953 -34.592  1.00  1.140          C  
ATOM  11856  CG1 ILE A 783      16.530  42.298 -33.639  1.00  1.140          C  
ATOM  11857  CG2 ILE A 783      14.012  42.137 -33.838  1.00  1.140          C  
ATOM  11858  CD1 ILE A 783      16.700  41.389 -32.392  1.00  1.140          C  
ATOM  11859  H   ILE A 783      16.926  40.980 -36.603  1.00  1.040          H  
ATOM  11860  HA  ILE A 783      15.385  39.807 -34.319  1.00  0.950          H  
ATOM  11861  HB  ILE A 783      15.353  42.656 -35.426  1.00  1.370          H  
ATOM  11862 1HG1 ILE A 783      17.448  42.248 -34.225  1.00  1.370          H  
ATOM  11863 2HG1 ILE A 783      16.402  43.322 -33.289  1.00  1.370          H  
ATOM  11864 1HG2 ILE A 783      13.953  43.120 -33.463  1.00  1.370          H  
ATOM  11865 2HG2 ILE A 783      13.159  41.938 -34.489  1.00  1.370          H  
ATOM  11866 3HG2 ILE A 783      13.992  41.482 -33.032  1.00  1.370          H  
ATOM  11867 1HD1 ILE A 783      17.550  41.714 -31.815  1.00  1.370          H  
ATOM  11868 2HD1 ILE A 783      15.820  41.429 -31.756  1.00  1.370          H  
ATOM  11869 3HD1 ILE A 783      16.869  40.374 -32.707  1.00  1.370          H  
ATOM  11870  N   LEU A 784      14.353  40.745 -37.288  1.00  0.850          N  
ATOM  11871  CA  LEU A 784      13.324  40.589 -38.289  1.00  0.900          C  
ATOM  11872  C   LEU A 784      13.456  39.203 -38.954  1.00  1.050          C  
ATOM  11873  O   LEU A 784      14.558  38.665 -39.043  1.00  1.540          O  
ATOM  11874  CB  LEU A 784      13.475  41.713 -39.328  1.00  1.240          C  
ATOM  11875  CG  LEU A 784      12.793  43.080 -39.031  1.00  1.240          C  
ATOM  11876  CD1 LEU A 784      13.338  43.707 -37.719  1.00  1.240          C  
ATOM  11877  CD2 LEU A 784      13.062  44.006 -40.207  1.00  1.240          C  
ATOM  11878  H   LEU A 784      15.151  41.336 -37.510  1.00  1.020          H  
ATOM  11879  HA  LEU A 784      12.370  40.692 -37.786  1.00  1.080          H  
ATOM  11880 1HB  LEU A 784      14.535  41.906 -39.457  1.00  1.490          H  
ATOM  11881 2HB  LEU A 784      13.094  41.360 -40.267  1.00  1.490          H  
ATOM  11882  HG  LEU A 784      11.722  42.936 -38.933  1.00  1.490          H  
ATOM  11883 1HD1 LEU A 784      12.856  44.667 -37.549  1.00  1.490          H  
ATOM  11884 2HD1 LEU A 784      13.128  43.058 -36.877  1.00  1.490          H  
ATOM  11885 3HD1 LEU A 784      14.409  43.854 -37.799  1.00  1.490          H  
ATOM  11886 1HD2 LEU A 784      12.581  44.959 -40.029  1.00  1.490          H  
ATOM  11887 2HD2 LEU A 784      14.126  44.157 -40.328  1.00  1.490          H  
ATOM  11888 3HD2 LEU A 784      12.667  43.562 -41.119  1.00  1.490          H  
ATOM  11889  N   PRO A 785      12.343  38.586 -39.381  1.00  0.960          N  
ATOM  11890  CA  PRO A 785      12.247  37.299 -40.068  1.00  1.040          C  
ATOM  11891  C   PRO A 785      12.721  37.350 -41.513  1.00  1.030          C  
ATOM  11892  O   PRO A 785      12.772  38.428 -42.108  1.00  1.110          O  
ATOM  11893  CB  PRO A 785      10.747  37.012 -40.021  1.00  1.560          C  
ATOM  11894  CG  PRO A 785      10.111  38.379 -39.993  1.00  1.560          C  
ATOM  11895  CD  PRO A 785      11.033  39.231 -39.166  1.00  1.560          C  
ATOM  11896  HA  PRO A 785      12.811  36.537 -39.507  1.00  1.250          H  
ATOM  11897 1HB  PRO A 785      10.456  36.431 -40.919  1.00  1.870          H  
ATOM  11898 2HB  PRO A 785      10.504  36.387 -39.145  1.00  1.870          H  
ATOM  11899 1HG  PRO A 785       9.992  38.773 -41.022  1.00  1.870          H  
ATOM  11900 2HG  PRO A 785       9.132  38.307 -39.568  1.00  1.870          H  
ATOM  11901 1HD  PRO A 785      11.020  40.247 -39.569  1.00  1.870          H  
ATOM  11902 2HD  PRO A 785      10.736  39.188 -38.104  1.00  1.870          H  
ATOM  11903  N   SER A 786      13.004  36.170 -42.056  1.00  1.190          N  
ATOM  11904  CA  SER A 786      13.367  35.942 -43.461  1.00  1.290          C  
ATOM  11905  C   SER A 786      12.145  35.959 -44.409  1.00  1.260          C  
ATOM  11906  O   SER A 786      11.388  36.907 -44.214  1.00  2.130          O  
ATOM  11907  CB  SER A 786      14.231  34.704 -43.617  1.00  1.770          C  
ATOM  11908  OG  SER A 786      15.485  34.877 -43.008  1.00  1.770          O  
ATOM  11909  H   SER A 786      12.957  35.340 -41.446  1.00  1.430          H  
ATOM  11910  HA  SER A 786      14.002  36.772 -43.768  1.00  1.550          H  
ATOM  11911 1HB  SER A 786      13.762  33.912 -43.156  1.00  2.120          H  
ATOM  11912 2HB  SER A 786      14.357  34.450 -44.669  1.00  2.120          H  
ATOM  11913  HG  SER A 786      15.955  34.044 -43.125  1.00  2.120          H  
ATOM  11914  N   HIS A 787      12.561  35.761 -45.656  1.00  1.140          N  
ATOM  11915  CA  HIS A 787      11.625  35.380 -46.720  1.00  1.280          C  
ATOM  11916  C   HIS A 787      10.211  34.999 -46.291  1.00  1.310          C  
ATOM  11917  O   HIS A 787       9.936  34.667 -45.147  1.00  1.870          O  
ATOM  11918  CB  HIS A 787      12.216  34.213 -47.506  1.00  1.740          C  
ATOM  11919  CG  HIS A 787      13.418  34.584 -48.246  1.00  1.740          C  
ATOM  11920  ND1 HIS A 787      13.369  35.387 -49.353  1.00  1.740          N  
ATOM  11921  CD2 HIS A 787      14.719  34.281 -48.048  1.00  1.740          C  
ATOM  11922  CE1 HIS A 787      14.594  35.565 -49.818  1.00  1.740          C  
ATOM  11923  NE2 HIS A 787      15.433  34.902 -49.042  1.00  1.740          N  
ATOM  11924  H   HIS A 787      13.101  36.548 -45.988  1.00  1.370          H  
ATOM  11925  HA  HIS A 787      11.526  36.224 -47.403  1.00  1.540          H  
ATOM  11926 1HB  HIS A 787      12.481  33.416 -46.825  1.00  2.080          H  
ATOM  11927 2HB  HIS A 787      11.478  33.819 -48.205  1.00  2.080          H  
ATOM  11928  HD2 HIS A 787      15.125  33.658 -47.249  1.00  2.080          H  
ATOM  11929  HE1 HIS A 787      14.865  36.156 -50.691  1.00  2.080          H  
ATOM  11930  HE2 HIS A 787      16.437  34.856 -49.157  1.00  2.080          H  
ATOM  11931  N   ASN A 788       9.275  35.169 -47.229  1.00  1.890          N  
ATOM  11932  CA  ASN A 788       7.835  35.014 -47.005  1.00  2.560          C  
ATOM  11933  C   ASN A 788       7.135  33.730 -47.495  1.00  2.200          C  
ATOM  11934  O   ASN A 788       5.968  33.785 -47.894  1.00  2.660          O  
ATOM  11935  CB  ASN A 788       7.154  36.240 -47.577  1.00  3.320          C  
ATOM  11936  CG  ASN A 788       7.422  36.361 -49.043  1.00  3.320          C  
ATOM  11937  OD1 ASN A 788       8.434  35.807 -49.515  1.00  3.320          O  
ATOM  11938  ND2 ASN A 788       6.582  37.060 -49.767  1.00  3.320          N  
ATOM  11939  H   ASN A 788       9.577  35.450 -48.166  1.00  2.270          H  
ATOM  11940  HA  ASN A 788       7.682  35.031 -45.923  1.00  3.070          H  
ATOM  11941 1HB  ASN A 788       6.078  36.187 -47.406  1.00  3.980          H  
ATOM  11942 2HB  ASN A 788       7.528  37.133 -47.075  1.00  3.980          H  
ATOM  11943 1HD2 ASN A 788       6.737  37.164 -50.749  1.00  3.980          H  
ATOM  11944 2HD2 ASN A 788       5.788  37.486 -49.338  1.00  3.980          H  
ATOM  11945  N   SER A 789       7.821  32.592 -47.480  1.00  2.150          N  
ATOM  11946  CA  SER A 789       7.210  31.314 -47.848  1.00  2.290          C  
ATOM  11947  C   SER A 789       6.425  30.848 -46.629  1.00  2.550          C  
ATOM  11948  O   SER A 789       6.256  31.588 -45.661  1.00  3.080          O  
ATOM  11949  CB  SER A 789       8.204  30.223 -48.171  1.00  3.150          C  
ATOM  11950  OG  SER A 789       8.715  29.651 -46.998  1.00  3.150          O  
ATOM  11951  H   SER A 789       8.785  32.593 -47.179  1.00  2.580          H  
ATOM  11952  HA  SER A 789       6.529  31.457 -48.686  1.00  2.750          H  
ATOM  11953 1HB  SER A 789       7.735  29.457 -48.786  1.00  3.780          H  
ATOM  11954 2HB  SER A 789       9.022  30.648 -48.750  1.00  3.780          H  
ATOM  11955  HG  SER A 789       9.493  29.145 -47.273  1.00  3.780          H  
ATOM  11956  N   LYS A 790       5.931  29.616 -46.658  1.00  2.740          N  
ATOM  11957  CA  LYS A 790       5.093  29.121 -45.561  1.00  3.310          C  
ATOM  11958  C   LYS A 790       5.860  28.747 -44.273  1.00  3.360          C  
ATOM  11959  O   LYS A 790       5.233  28.366 -43.282  1.00  4.110          O  
ATOM  11960  CB  LYS A 790       4.278  27.920 -46.034  1.00  4.410          C  
ATOM  11961  CG  LYS A 790       3.223  28.252 -47.094  1.00  4.410          C  
ATOM  11962  CD  LYS A 790       2.439  27.006 -47.517  1.00  4.410          C  
ATOM  11963  CE  LYS A 790       1.381  27.334 -48.575  1.00  4.410          C  
ATOM  11964  NZ  LYS A 790       0.631  26.119 -49.013  1.00  4.410          N  
ATOM  11965  H   LYS A 790       6.121  29.027 -47.453  1.00  3.290          H  
ATOM  11966  HA  LYS A 790       4.400  29.920 -45.297  1.00  3.970          H  
ATOM  11967 1HB  LYS A 790       4.950  27.167 -46.446  1.00  5.290          H  
ATOM  11968 2HB  LYS A 790       3.769  27.472 -45.182  1.00  5.290          H  
ATOM  11969 1HG  LYS A 790       2.528  28.986 -46.684  1.00  5.290          H  
ATOM  11970 2HG  LYS A 790       3.707  28.689 -47.966  1.00  5.290          H  
ATOM  11971 1HD  LYS A 790       3.125  26.259 -47.920  1.00  5.290          H  
ATOM  11972 2HD  LYS A 790       1.941  26.581 -46.645  1.00  5.290          H  
ATOM  11973 1HE  LYS A 790       0.676  28.054 -48.162  1.00  5.290          H  
ATOM  11974 2HE  LYS A 790       1.870  27.777 -49.443  1.00  5.290          H  
ATOM  11975 1HZ  LYS A 790      -0.055  26.377 -49.709  1.00  5.290          H  
ATOM  11976 2HZ  LYS A 790       1.274  25.447 -49.410  1.00  5.290          H  
ATOM  11977 3HZ  LYS A 790       0.163  25.705 -48.219  1.00  5.290          H  
ATOM  11978  N   ARG A 791       7.192  28.818 -44.285  1.00  3.000          N  
ATOM  11979  CA  ARG A 791       8.002  28.519 -43.095  1.00  3.090          C  
ATOM  11980  C   ARG A 791       7.926  29.661 -42.063  1.00  2.630          C  
ATOM  11981  O   ARG A 791       7.556  30.783 -42.391  1.00  3.120          O  
ATOM  11982  CB  ARG A 791       9.453  28.263 -43.471  1.00  4.290          C  
ATOM  11983  CG  ARG A 791       9.708  27.012 -44.280  1.00  4.290          C  
ATOM  11984  CD  ARG A 791      11.153  26.853 -44.581  1.00  4.290          C  
ATOM  11985  NE  ARG A 791      11.415  25.651 -45.361  1.00  4.290          N  
ATOM  11986  CZ  ARG A 791      12.635  25.245 -45.778  1.00  4.290          C  
ATOM  11987  NH1 ARG A 791      13.709  25.954 -45.483  1.00  4.290          N  
ATOM  11988  NH2 ARG A 791      12.751  24.132 -46.485  1.00  4.290          N  
ATOM  11989  H   ARG A 791       7.637  29.107 -45.159  1.00  3.600          H  
ATOM  11990  HA  ARG A 791       7.606  27.613 -42.634  1.00  3.710          H  
ATOM  11991 1HB  ARG A 791       9.810  29.079 -44.055  1.00  5.150          H  
ATOM  11992 2HB  ARG A 791      10.064  28.216 -42.574  1.00  5.150          H  
ATOM  11993 1HG  ARG A 791       9.368  26.139 -43.725  1.00  5.150          H  
ATOM  11994 2HG  ARG A 791       9.166  27.075 -45.226  1.00  5.150          H  
ATOM  11995 1HD  ARG A 791      11.493  27.717 -45.154  1.00  5.150          H  
ATOM  11996 2HD  ARG A 791      11.713  26.787 -43.648  1.00  5.150          H  
ATOM  11997  HE  ARG A 791      10.621  25.074 -45.610  1.00  5.150          H  
ATOM  11998 1HH1 ARG A 791      13.626  26.800 -44.941  1.00  5.150          H  
ATOM  11999 2HH1 ARG A 791      14.619  25.647 -45.795  1.00  5.150          H  
ATOM  12000 1HH2 ARG A 791      11.928  23.588 -46.710  1.00  5.150          H  
ATOM  12001 2HH2 ARG A 791      13.658  23.822 -46.799  1.00  5.150          H  
ATOM  12002  N   LYS A 792       8.257  29.381 -40.786  1.00  2.330          N  
ATOM  12003  CA  LYS A 792       8.208  30.459 -39.788  1.00  2.380          C  
ATOM  12004  C   LYS A 792       9.352  31.487 -39.898  1.00  1.840          C  
ATOM  12005  O   LYS A 792       9.195  32.634 -39.448  1.00  2.260          O  
ATOM  12006  CB  LYS A 792       8.131  29.891 -38.363  1.00  3.310          C  
ATOM  12007  CG  LYS A 792       9.370  29.176 -37.831  1.00  3.310          C  
ATOM  12008  CD  LYS A 792       9.071  28.623 -36.422  1.00  3.310          C  
ATOM  12009  CE  LYS A 792      10.249  27.909 -35.776  1.00  3.310          C  
ATOM  12010  NZ  LYS A 792       9.889  27.351 -34.408  1.00  3.310          N  
ATOM  12011  H   LYS A 792       8.519  28.444 -40.526  1.00  2.800          H  
ATOM  12012  HA  LYS A 792       7.287  31.007 -39.965  1.00  2.860          H  
ATOM  12013 1HB  LYS A 792       7.923  30.705 -37.671  1.00  3.970          H  
ATOM  12014 2HB  LYS A 792       7.291  29.200 -38.300  1.00  3.970          H  
ATOM  12015 1HG  LYS A 792       9.653  28.360 -38.495  1.00  3.970          H  
ATOM  12016 2HG  LYS A 792      10.195  29.880 -37.766  1.00  3.970          H  
ATOM  12017 1HD  LYS A 792       8.765  29.444 -35.772  1.00  3.970          H  
ATOM  12018 2HD  LYS A 792       8.244  27.910 -36.485  1.00  3.970          H  
ATOM  12019 1HE  LYS A 792      10.568  27.089 -36.421  1.00  3.970          H  
ATOM  12020 2HE  LYS A 792      11.079  28.611 -35.669  1.00  3.970          H  
ATOM  12021 1HZ  LYS A 792      10.683  26.884 -34.006  1.00  3.970          H  
ATOM  12022 2HZ  LYS A 792       9.598  28.093 -33.788  1.00  3.970          H  
ATOM  12023 3HZ  LYS A 792       9.107  26.663 -34.473  1.00  3.970          H  
ATOM  12024  N   TYR A 793      10.474  31.061 -40.492  1.00  1.750          N  
ATOM  12025  CA  TYR A 793      11.655  31.886 -40.746  1.00  1.710          C  
ATOM  12026  C   TYR A 793      12.477  32.476 -39.594  1.00  1.510          C  
ATOM  12027  O   TYR A 793      12.939  33.605 -39.823  1.00  2.310          O  
ATOM  12028  CB  TYR A 793      11.320  32.913 -41.785  1.00  2.410          C  
ATOM  12029  CG  TYR A 793      11.213  32.275 -43.132  1.00  2.410          C  
ATOM  12030  CD1 TYR A 793      10.035  32.183 -43.759  1.00  2.410          C  
ATOM  12031  CD2 TYR A 793      12.362  31.757 -43.734  1.00  2.410          C  
ATOM  12032  CE1 TYR A 793       9.985  31.612 -44.991  1.00  2.410          C  
ATOM  12033  CE2 TYR A 793      12.314  31.190 -44.951  1.00  2.410          C  
ATOM  12034  CZ  TYR A 793      11.148  31.117 -45.601  1.00  2.410          C  
ATOM  12035  OH  TYR A 793      11.117  30.549 -46.855  1.00  2.410          O  
ATOM  12036  H   TYR A 793      10.522  30.100 -40.783  1.00  2.100          H  
ATOM  12037  HA  TYR A 793      12.353  31.217 -41.235  1.00  2.050          H  
ATOM  12038 1HB  TYR A 793      10.380  33.406 -41.558  1.00  2.890          H  
ATOM  12039 2HB  TYR A 793      12.063  33.656 -41.822  1.00  2.890          H  
ATOM  12040  HD1 TYR A 793       9.126  32.572 -43.297  1.00  2.890          H  
ATOM  12041  HD2 TYR A 793      13.315  31.812 -43.222  1.00  2.890          H  
ATOM  12042  HE1 TYR A 793       9.041  31.554 -45.479  1.00  2.890          H  
ATOM  12043  HE2 TYR A 793      13.222  30.800 -45.411  1.00  2.890          H  
ATOM  12044  HH  TYR A 793      11.962  30.126 -47.037  1.00  2.890          H  
ATOM  12045  N   ARG A 794      12.003  32.226 -38.379  1.00  1.210          N  
ATOM  12046  CA  ARG A 794      13.016  31.792 -37.435  1.00  1.440          C  
ATOM  12047  C   ARG A 794      14.217  32.744 -37.392  1.00  1.160          C  
ATOM  12048  O   ARG A 794      15.298  32.387 -37.876  1.00  1.800          O  
ATOM  12049  CB  ARG A 794      13.514  30.396 -37.804  1.00  1.920          C  
ATOM  12050  CG  ARG A 794      14.464  29.736 -36.823  1.00  1.920          C  
ATOM  12051  CD  ARG A 794      14.974  28.468 -37.351  1.00  1.920          C  
ATOM  12052  NE  ARG A 794      15.839  28.706 -38.501  1.00  1.920          N  
ATOM  12053  CZ  ARG A 794      16.278  27.763 -39.366  1.00  1.920          C  
ATOM  12054  NH1 ARG A 794      15.930  26.499 -39.216  1.00  1.920          N  
ATOM  12055  NH2 ARG A 794      17.066  28.114 -40.372  1.00  1.920          N  
ATOM  12056  H   ARG A 794      11.348  32.898 -37.992  1.00  1.450          H  
ATOM  12057  HA  ARG A 794      12.578  31.765 -36.435  1.00  1.730          H  
ATOM  12058 1HB  ARG A 794      12.656  29.735 -37.917  1.00  2.310          H  
ATOM  12059 2HB  ARG A 794      14.015  30.434 -38.768  1.00  2.310          H  
ATOM  12060 1HG  ARG A 794      15.320  30.357 -36.636  1.00  2.310          H  
ATOM  12061 2HG  ARG A 794      13.953  29.541 -35.880  1.00  2.310          H  
ATOM  12062 1HD  ARG A 794      15.553  27.957 -36.579  1.00  2.310          H  
ATOM  12063 2HD  ARG A 794      14.137  27.845 -37.664  1.00  2.310          H  
ATOM  12064  HE  ARG A 794      16.143  29.668 -38.652  1.00  2.310          H  
ATOM  12065 1HH1 ARG A 794      15.335  26.224 -38.448  1.00  2.310          H  
ATOM  12066 2HH1 ARG A 794      16.263  25.801 -39.866  1.00  2.310          H  
ATOM  12067 1HH2 ARG A 794      17.334  29.084 -40.488  1.00  2.310          H  
ATOM  12068 2HH2 ARG A 794      17.401  27.417 -41.022  1.00  2.310          H  
ATOM  12069  N   SER A 795      14.011  33.974 -36.925  1.00  1.070          N  
ATOM  12070  CA  SER A 795      15.086  34.956 -36.901  1.00  1.270          C  
ATOM  12071  C   SER A 795      16.182  34.465 -35.965  1.00  0.990          C  
ATOM  12072  O   SER A 795      15.952  33.566 -35.144  1.00  0.950          O  
ATOM  12073  CB  SER A 795      14.563  36.286 -36.425  1.00  1.700          C  
ATOM  12074  OG  SER A 795      14.206  36.220 -35.069  1.00  1.700          O  
ATOM  12075  H   SER A 795      13.105  34.229 -36.551  1.00  1.280          H  
ATOM  12076  HA  SER A 795      15.495  35.063 -37.911  1.00  1.520          H  
ATOM  12077 1HB  SER A 795      15.322  37.059 -36.568  1.00  2.040          H  
ATOM  12078 2HB  SER A 795      13.696  36.570 -37.013  1.00  2.040          H  
ATOM  12079  HG  SER A 795      13.761  37.064 -34.884  1.00  2.040          H  
ATOM  12080  N   ALA A 796      17.384  35.049 -36.080  1.00  1.040          N  
ATOM  12081  CA  ALA A 796      18.510  34.622 -35.248  1.00  1.080          C  
ATOM  12082  C   ALA A 796      18.253  34.747 -33.757  1.00  1.000          C  
ATOM  12083  O   ALA A 796      18.584  33.834 -33.000  1.00  1.160          O  
ATOM  12084  CB  ALA A 796      19.743  35.439 -35.578  1.00  1.500          C  
ATOM  12085  H   ALA A 796      17.509  35.781 -36.770  1.00  1.250          H  
ATOM  12086  HA  ALA A 796      18.702  33.571 -35.470  1.00  1.300          H  
ATOM  12087 1HB  ALA A 796      20.584  35.087 -34.980  1.00  1.800          H  
ATOM  12088 2HB  ALA A 796      19.985  35.337 -36.635  1.00  1.800          H  
ATOM  12089 3HB  ALA A 796      19.555  36.481 -35.350  1.00  1.800          H  
ATOM  12090  N   ILE A 797      17.603  35.830 -33.339  1.00  0.920          N  
ATOM  12091  CA  ILE A 797      17.366  36.017 -31.923  1.00  0.860          C  
ATOM  12092  C   ILE A 797      16.386  34.968 -31.382  1.00  0.810          C  
ATOM  12093  O   ILE A 797      16.590  34.448 -30.275  1.00  0.810          O  
ATOM  12094  CB  ILE A 797      16.850  37.471 -31.713  1.00  1.230          C  
ATOM  12095  CG1 ILE A 797      16.866  37.935 -30.297  1.00  1.230          C  
ATOM  12096  CG2 ILE A 797      15.446  37.682 -32.251  1.00  1.230          C  
ATOM  12097  CD1 ILE A 797      18.179  38.079 -29.708  1.00  1.230          C  
ATOM  12098  H   ILE A 797      17.377  36.585 -33.987  1.00  1.100          H  
ATOM  12099  HA  ILE A 797      18.314  35.886 -31.414  1.00  1.030          H  
ATOM  12100  HB  ILE A 797      17.519  38.124 -32.265  1.00  1.470          H  
ATOM  12101 1HG1 ILE A 797      16.423  38.900 -30.297  1.00  1.470          H  
ATOM  12102 2HG1 ILE A 797      16.271  37.263 -29.675  1.00  1.470          H  
ATOM  12103 1HG2 ILE A 797      15.186  38.725 -32.130  1.00  1.470          H  
ATOM  12104 2HG2 ILE A 797      15.417  37.433 -33.298  1.00  1.470          H  
ATOM  12105 3HG2 ILE A 797      14.724  37.086 -31.710  1.00  1.470          H  
ATOM  12106 1HD1 ILE A 797      18.045  38.474 -28.734  1.00  1.470          H  
ATOM  12107 2HD1 ILE A 797      18.687  37.125 -29.651  1.00  1.470          H  
ATOM  12108 3HD1 ILE A 797      18.760  38.783 -30.308  1.00  1.470          H  
ATOM  12109  N   GLU A 798      15.351  34.624 -32.165  1.00  0.810          N  
ATOM  12110  CA  GLU A 798      14.400  33.610 -31.733  1.00  0.780          C  
ATOM  12111  C   GLU A 798      15.058  32.249 -31.696  1.00  0.810          C  
ATOM  12112  O   GLU A 798      14.896  31.484 -30.744  1.00  0.820          O  
ATOM  12113  CB  GLU A 798      13.197  33.551 -32.682  1.00  1.100          C  
ATOM  12114  CG  GLU A 798      12.298  34.744 -32.597  1.00  1.100          C  
ATOM  12115  CD  GLU A 798      11.209  34.773 -33.628  1.00  1.100          C  
ATOM  12116  OE1 GLU A 798      11.225  33.935 -34.508  1.00  1.100          O  
ATOM  12117  OE2 GLU A 798      10.328  35.629 -33.519  1.00  1.100          O  
ATOM  12118  H   GLU A 798      15.211  35.101 -33.060  1.00  0.970          H  
ATOM  12119  HA  GLU A 798      14.054  33.859 -30.730  1.00  0.940          H  
ATOM  12120 1HB  GLU A 798      13.556  33.476 -33.712  1.00  1.320          H  
ATOM  12121 2HB  GLU A 798      12.605  32.661 -32.470  1.00  1.320          H  
ATOM  12122 1HG  GLU A 798      11.849  34.758 -31.608  1.00  1.320          H  
ATOM  12123 2HG  GLU A 798      12.914  35.628 -32.704  1.00  1.320          H  
ATOM  12124  N   ASP A 799      15.871  31.959 -32.705  1.00  0.840          N  
ATOM  12125  CA  ASP A 799      16.487  30.659 -32.805  1.00  0.880          C  
ATOM  12126  C   ASP A 799      17.368  30.401 -31.601  1.00  0.880          C  
ATOM  12127  O   ASP A 799      17.282  29.337 -30.979  1.00  0.900          O  
ATOM  12128  CB  ASP A 799      17.287  30.579 -34.111  1.00  1.220          C  
ATOM  12129  CG  ASP A 799      17.814  29.190 -34.462  1.00  1.220          C  
ATOM  12130  OD1 ASP A 799      17.030  28.266 -34.496  1.00  1.220          O  
ATOM  12131  OD2 ASP A 799      18.992  29.066 -34.716  1.00  1.220          O  
ATOM  12132  H   ASP A 799      16.003  32.631 -33.466  1.00  1.010          H  
ATOM  12133  HA  ASP A 799      15.703  29.903 -32.829  1.00  1.060          H  
ATOM  12134 1HB  ASP A 799      16.673  30.948 -34.923  1.00  1.460          H  
ATOM  12135 2HB  ASP A 799      18.138  31.259 -34.039  1.00  1.460          H  
ATOM  12136  N   LEU A 800      18.199  31.377 -31.236  1.00  0.870          N  
ATOM  12137  CA  LEU A 800      19.094  31.173 -30.115  1.00  0.880          C  
ATOM  12138  C   LEU A 800      18.349  31.000 -28.791  1.00  0.870          C  
ATOM  12139  O   LEU A 800      18.704  30.126 -27.994  1.00  0.910          O  
ATOM  12140  CB  LEU A 800      20.066  32.348 -30.044  1.00  1.230          C  
ATOM  12141  CG  LEU A 800      21.101  32.459 -31.223  1.00  1.230          C  
ATOM  12142  CD1 LEU A 800      21.829  33.782 -31.091  1.00  1.230          C  
ATOM  12143  CD2 LEU A 800      22.087  31.259 -31.226  1.00  1.230          C  
ATOM  12144  H   LEU A 800      18.234  32.248 -31.777  1.00  1.040          H  
ATOM  12145  HA  LEU A 800      19.644  30.256 -30.292  1.00  1.060          H  
ATOM  12146 1HB  LEU A 800      19.473  33.270 -30.051  1.00  1.470          H  
ATOM  12147 2HB  LEU A 800      20.605  32.301 -29.107  1.00  1.470          H  
ATOM  12148  HG  LEU A 800      20.566  32.472 -32.173  1.00  1.470          H  
ATOM  12149 1HD1 LEU A 800      22.530  33.899 -31.916  1.00  1.470          H  
ATOM  12150 2HD1 LEU A 800      21.097  34.587 -31.120  1.00  1.470          H  
ATOM  12151 3HD1 LEU A 800      22.365  33.832 -30.163  1.00  1.470          H  
ATOM  12152 1HD2 LEU A 800      22.783  31.378 -32.056  1.00  1.470          H  
ATOM  12153 2HD2 LEU A 800      22.637  31.212 -30.312  1.00  1.470          H  
ATOM  12154 3HD2 LEU A 800      21.550  30.327 -31.357  1.00  1.470          H  
ATOM  12155  N   LEU A 801      17.289  31.780 -28.552  1.00  0.840          N  
ATOM  12156  CA  LEU A 801      16.560  31.632 -27.297  1.00  0.830          C  
ATOM  12157  C   LEU A 801      15.851  30.285 -27.183  1.00  0.840          C  
ATOM  12158  O   LEU A 801      15.884  29.641 -26.128  1.00  0.900          O  
ATOM  12159  CB  LEU A 801      15.540  32.758 -27.140  1.00  1.170          C  
ATOM  12160  CG  LEU A 801      14.634  32.714 -25.880  1.00  1.170          C  
ATOM  12161  CD1 LEU A 801      15.457  32.757 -24.590  1.00  1.170          C  
ATOM  12162  CD2 LEU A 801      13.704  33.887 -25.957  1.00  1.170          C  
ATOM  12163  H   LEU A 801      17.017  32.517 -29.216  1.00  1.010          H  
ATOM  12164  HA  LEU A 801      17.286  31.704 -26.493  1.00  1.000          H  
ATOM  12165 1HB  LEU A 801      16.079  33.707 -27.134  1.00  1.400          H  
ATOM  12166 2HB  LEU A 801      14.889  32.748 -28.022  1.00  1.400          H  
ATOM  12167  HG  LEU A 801      14.063  31.789 -25.876  1.00  1.400          H  
ATOM  12168 1HD1 LEU A 801      14.806  32.732 -23.733  1.00  1.400          H  
ATOM  12169 2HD1 LEU A 801      16.124  31.904 -24.543  1.00  1.400          H  
ATOM  12170 3HD1 LEU A 801      16.022  33.649 -24.562  1.00  1.400          H  
ATOM  12171 1HD2 LEU A 801      13.047  33.880 -25.111  1.00  1.400          H  
ATOM  12172 2HD2 LEU A 801      14.287  34.810 -25.959  1.00  1.400          H  
ATOM  12173 3HD2 LEU A 801      13.117  33.828 -26.875  1.00  1.400          H  
ATOM  12174  N   PHE A 802      15.166  29.861 -28.242  1.00  0.820          N  
ATOM  12175  CA  PHE A 802      14.453  28.598 -28.164  1.00  0.840          C  
ATOM  12176  C   PHE A 802      15.440  27.429 -28.070  1.00  0.870          C  
ATOM  12177  O   PHE A 802      15.255  26.513 -27.261  1.00  0.880          O  
ATOM  12178  CB  PHE A 802      13.510  28.431 -29.364  1.00  1.170          C  
ATOM  12179  CG  PHE A 802      12.158  29.190 -29.268  1.00  1.170          C  
ATOM  12180  CD1 PHE A 802      11.973  30.463 -29.813  1.00  1.170          C  
ATOM  12181  CD2 PHE A 802      11.065  28.596 -28.660  1.00  1.170          C  
ATOM  12182  CE1 PHE A 802      10.761  31.106 -29.747  1.00  1.170          C  
ATOM  12183  CE2 PHE A 802       9.846  29.244 -28.594  1.00  1.170          C  
ATOM  12184  CZ  PHE A 802       9.699  30.498 -29.141  1.00  1.170          C  
ATOM  12185  H   PHE A 802      15.146  30.418 -29.104  1.00  0.980          H  
ATOM  12186  HA  PHE A 802      13.844  28.608 -27.259  1.00  1.010          H  
ATOM  12187 1HB  PHE A 802      14.027  28.782 -30.263  1.00  1.400          H  
ATOM  12188 2HB  PHE A 802      13.297  27.375 -29.507  1.00  1.400          H  
ATOM  12189  HD1 PHE A 802      12.780  30.952 -30.299  1.00  1.400          H  
ATOM  12190  HD2 PHE A 802      11.171  27.605 -28.233  1.00  1.400          H  
ATOM  12191  HE1 PHE A 802      10.651  32.101 -30.184  1.00  1.400          H  
ATOM  12192  HE2 PHE A 802       8.995  28.761 -28.115  1.00  1.400          H  
ATOM  12193  HZ  PHE A 802       8.735  31.005 -29.090  1.00  1.400          H  
ATOM  12194  N   ASP A 803      16.539  27.478 -28.842  1.00  0.900          N  
ATOM  12195  CA  ASP A 803      17.524  26.401 -28.826  1.00  0.960          C  
ATOM  12196  C   ASP A 803      18.143  26.229 -27.433  1.00  0.960          C  
ATOM  12197  O   ASP A 803      18.372  25.102 -26.994  1.00  1.080          O  
ATOM  12198  CB  ASP A 803      18.623  26.671 -29.868  1.00  1.320          C  
ATOM  12199  CG  ASP A 803      19.571  25.472 -30.139  1.00  1.320          C  
ATOM  12200  OD1 ASP A 803      19.127  24.499 -30.719  1.00  1.320          O  
ATOM  12201  OD2 ASP A 803      20.733  25.564 -29.801  1.00  1.320          O  
ATOM  12202  H   ASP A 803      16.679  28.244 -29.505  1.00  1.080          H  
ATOM  12203  HA  ASP A 803      17.024  25.479 -29.096  1.00  1.150          H  
ATOM  12204 1HB  ASP A 803      18.156  26.957 -30.813  1.00  1.580          H  
ATOM  12205 2HB  ASP A 803      19.221  27.527 -29.539  1.00  1.580          H  
ATOM  12206  N   LYS A 804      18.375  27.338 -26.713  1.00  0.900          N  
ATOM  12207  CA  LYS A 804      18.939  27.237 -25.374  1.00  0.950          C  
ATOM  12208  C   LYS A 804      17.920  26.862 -24.295  1.00  0.990          C  
ATOM  12209  O   LYS A 804      18.271  26.173 -23.335  1.00  1.180          O  
ATOM  12210  CB  LYS A 804      19.607  28.551 -24.955  1.00  1.310          C  
ATOM  12211  CG  LYS A 804      20.877  28.957 -25.726  1.00  1.310          C  
ATOM  12212  CD  LYS A 804      22.020  27.955 -25.545  1.00  1.310          C  
ATOM  12213  CE  LYS A 804      23.302  28.477 -26.149  1.00  1.310          C  
ATOM  12214  NZ  LYS A 804      24.390  27.459 -26.125  1.00  1.310          N  
ATOM  12215  H   LYS A 804      18.234  28.260 -27.139  1.00  1.080          H  
ATOM  12216  HA  LYS A 804      19.684  26.447 -25.385  1.00  1.140          H  
ATOM  12217 1HB  LYS A 804      18.882  29.361 -25.093  1.00  1.570          H  
ATOM  12218 2HB  LYS A 804      19.850  28.513 -23.896  1.00  1.570          H  
ATOM  12219 1HG  LYS A 804      20.643  29.023 -26.788  1.00  1.570          H  
ATOM  12220 2HG  LYS A 804      21.207  29.943 -25.388  1.00  1.570          H  
ATOM  12221 1HD  LYS A 804      22.174  27.755 -24.484  1.00  1.570          H  
ATOM  12222 2HD  LYS A 804      21.775  27.023 -26.049  1.00  1.570          H  
ATOM  12223 1HE  LYS A 804      23.119  28.782 -27.179  1.00  1.570          H  
ATOM  12224 2HE  LYS A 804      23.622  29.345 -25.572  1.00  1.570          H  
ATOM  12225 1HZ  LYS A 804      25.234  27.855 -26.530  1.00  1.570          H  
ATOM  12226 2HZ  LYS A 804      24.578  27.180 -25.174  1.00  1.570          H  
ATOM  12227 3HZ  LYS A 804      24.105  26.652 -26.664  1.00  1.570          H  
ATOM  12228  N   VAL A 805      16.671  27.313 -24.429  1.00  0.980          N  
ATOM  12229  CA  VAL A 805      15.681  27.066 -23.391  1.00  1.060          C  
ATOM  12230  C   VAL A 805      14.787  25.818 -23.505  1.00  1.110          C  
ATOM  12231  O   VAL A 805      14.512  25.194 -22.478  1.00  1.300          O  
ATOM  12232  CB  VAL A 805      14.783  28.297 -23.203  1.00  1.450          C  
ATOM  12233  CG1 VAL A 805      13.693  27.970 -22.202  1.00  1.450          C  
ATOM  12234  CG2 VAL A 805      15.630  29.468 -22.692  1.00  1.450          C  
ATOM  12235  H   VAL A 805      16.427  27.911 -25.225  1.00  1.180          H  
ATOM  12236  HA  VAL A 805      16.238  26.962 -22.460  1.00  1.270          H  
ATOM  12237  HB  VAL A 805      14.323  28.568 -24.149  1.00  1.740          H  
ATOM  12238 1HG1 VAL A 805      13.074  28.813 -22.040  1.00  1.740          H  
ATOM  12239 2HG1 VAL A 805      13.074  27.166 -22.544  1.00  1.740          H  
ATOM  12240 3HG1 VAL A 805      14.171  27.679 -21.281  1.00  1.740          H  
ATOM  12241 1HG2 VAL A 805      15.001  30.345 -22.548  1.00  1.740          H  
ATOM  12242 2HG2 VAL A 805      16.094  29.197 -21.751  1.00  1.740          H  
ATOM  12243 3HG2 VAL A 805      16.407  29.694 -23.423  1.00  1.740          H  
ATOM  12244  N   VAL A 806      14.234  25.492 -24.681  1.00  1.250          N  
ATOM  12245  CA  VAL A 806      13.254  24.397 -24.692  1.00  1.420          C  
ATOM  12246  C   VAL A 806      13.684  23.058 -25.282  1.00  1.400          C  
ATOM  12247  O   VAL A 806      13.040  22.047 -24.994  1.00  1.910          O  
ATOM  12248  CB  VAL A 806      11.967  24.822 -25.452  1.00  1.920          C  
ATOM  12249  CG1 VAL A 806      11.337  25.990 -24.776  1.00  1.920          C  
ATOM  12250  CG2 VAL A 806      12.269  25.176 -26.900  1.00  1.920          C  
ATOM  12251  H   VAL A 806      14.505  25.985 -25.537  1.00  1.500          H  
ATOM  12252  HA  VAL A 806      12.965  24.211 -23.658  1.00  1.700          H  
ATOM  12253  HB  VAL A 806      11.263  23.998 -25.432  1.00  2.300          H  
ATOM  12254 1HG1 VAL A 806      10.425  26.263 -25.302  1.00  2.300          H  
ATOM  12255 2HG1 VAL A 806      11.099  25.727 -23.758  1.00  2.300          H  
ATOM  12256 3HG1 VAL A 806      12.028  26.827 -24.783  1.00  2.300          H  
ATOM  12257 1HG2 VAL A 806      11.340  25.445 -27.394  1.00  2.300          H  
ATOM  12258 2HG2 VAL A 806      12.943  26.009 -26.934  1.00  2.300          H  
ATOM  12259 3HG2 VAL A 806      12.711  24.327 -27.419  1.00  2.300          H  
ATOM  12260  N   THR A 807      14.782  23.000 -26.031  1.00  1.640          N  
ATOM  12261  CA  THR A 807      15.145  21.742 -26.683  1.00  2.110          C  
ATOM  12262  C   THR A 807      15.695  20.684 -25.737  1.00  1.980          C  
ATOM  12263  O   THR A 807      15.619  19.490 -26.028  1.00  1.920          O  
ATOM  12264  CB  THR A 807      16.180  22.010 -27.777  1.00  2.770          C  
ATOM  12265  OG1 THR A 807      17.341  22.563 -27.167  1.00  2.770          O  
ATOM  12266  CG2 THR A 807      15.608  23.009 -28.773  1.00  2.770          C  
ATOM  12267  H   THR A 807      15.341  23.829 -26.202  1.00  1.970          H  
ATOM  12268  HA  THR A 807      14.248  21.333 -27.150  1.00  2.530          H  
ATOM  12269  HB  THR A 807      16.442  21.082 -28.283  1.00  3.320          H  
ATOM  12270  HG1 THR A 807      18.023  22.750 -27.833  1.00  3.320          H  
ATOM  12271 1HG2 THR A 807      16.354  23.210 -29.546  1.00  3.320          H  
ATOM  12272 2HG2 THR A 807      14.715  22.592 -29.229  1.00  3.320          H  
ATOM  12273 3HG2 THR A 807      15.355  23.937 -28.267  1.00  3.320          H  
ATOM  12274  N   SER A 808      16.204  21.103 -24.585  1.00  2.310          N  
ATOM  12275  CA  SER A 808      16.735  20.185 -23.592  1.00  2.550          C  
ATOM  12276  C   SER A 808      15.668  19.599 -22.660  1.00  2.110          C  
ATOM  12277  O   SER A 808      15.984  18.747 -21.825  1.00  2.510          O  
ATOM  12278  CB  SER A 808      17.787  20.889 -22.756  1.00  3.470          C  
ATOM  12279  OG  SER A 808      17.214  21.904 -21.974  1.00  3.470          O  
ATOM  12280  H   SER A 808      16.291  22.095 -24.400  1.00  2.770          H  
ATOM  12281  HA  SER A 808      17.208  19.357 -24.120  1.00  3.060          H  
ATOM  12282 1HB  SER A 808      18.283  20.165 -22.111  1.00  4.170          H  
ATOM  12283 2HB  SER A 808      18.543  21.318 -23.413  1.00  4.170          H  
ATOM  12284  HG  SER A 808      17.930  22.270 -21.445  1.00  4.170          H  
ATOM  12285  N   GLY A 809      14.423  20.087 -22.735  1.00  1.910          N  
ATOM  12286  CA  GLY A 809      13.413  19.629 -21.788  1.00  1.940          C  
ATOM  12287  C   GLY A 809      12.488  18.537 -22.309  1.00  1.870          C  
ATOM  12288  O   GLY A 809      12.689  17.969 -23.385  1.00  2.290          O  
ATOM  12289  H   GLY A 809      14.168  20.760 -23.463  1.00  2.290          H  
ATOM  12290 1HA  GLY A 809      13.912  19.266 -20.890  1.00  2.330          H  
ATOM  12291 2HA  GLY A 809      12.819  20.481 -21.473  1.00  2.330          H  
ATOM  12292  N   LEU A 810      11.459  18.252 -21.511  1.00  2.150          N  
ATOM  12293  CA  LEU A 810      10.470  17.227 -21.809  1.00  2.480          C  
ATOM  12294  C   LEU A 810       9.079  17.834 -21.739  1.00  2.510          C  
ATOM  12295  O   LEU A 810       8.703  18.386 -20.704  1.00  3.190          O  
ATOM  12296  CB  LEU A 810      10.590  16.105 -20.769  1.00  3.340          C  
ATOM  12297  CG  LEU A 810      11.976  15.404 -20.668  1.00  3.340          C  
ATOM  12298  CD1 LEU A 810      11.991  14.503 -19.456  1.00  3.340          C  
ATOM  12299  CD2 LEU A 810      12.248  14.594 -21.923  1.00  3.340          C  
ATOM  12300  H   LEU A 810      11.365  18.772 -20.650  1.00  2.580          H  
ATOM  12301  HA  LEU A 810      10.630  16.849 -22.816  1.00  2.980          H  
ATOM  12302 1HB  LEU A 810      10.361  16.524 -19.794  1.00  4.010          H  
ATOM  12303 2HB  LEU A 810       9.844  15.345 -20.997  1.00  4.010          H  
ATOM  12304  HG  LEU A 810      12.755  16.155 -20.544  1.00  4.010          H  
ATOM  12305 1HD1 LEU A 810      12.965  14.022 -19.373  1.00  4.010          H  
ATOM  12306 2HD1 LEU A 810      11.801  15.091 -18.558  1.00  4.010          H  
ATOM  12307 3HD1 LEU A 810      11.232  13.751 -19.562  1.00  4.010          H  
ATOM  12308 1HD2 LEU A 810      13.221  14.111 -21.834  1.00  4.010          H  
ATOM  12309 2HD2 LEU A 810      11.475  13.833 -22.049  1.00  4.010          H  
ATOM  12310 3HD2 LEU A 810      12.259  15.249 -22.793  1.00  4.010          H  
ATOM  12311  N   GLY A 811       8.321  17.759 -22.833  1.00  2.400          N  
ATOM  12312  CA  GLY A 811       6.978  18.337 -22.854  1.00  2.930          C  
ATOM  12313  C   GLY A 811       6.986  19.870 -22.944  1.00  2.840          C  
ATOM  12314  O   GLY A 811       6.039  20.526 -22.510  1.00  3.650          O  
ATOM  12315  H   GLY A 811       8.666  17.287 -23.664  1.00  2.880          H  
ATOM  12316 1HA  GLY A 811       6.433  17.929 -23.707  1.00  3.520          H  
ATOM  12317 2HA  GLY A 811       6.437  18.027 -21.962  1.00  3.520          H  
ATOM  12318  N   THR A 812       8.060  20.452 -23.496  1.00  2.240          N  
ATOM  12319  CA  THR A 812       8.209  21.904 -23.609  1.00  2.570          C  
ATOM  12320  C   THR A 812       7.640  22.427 -24.923  1.00  1.930          C  
ATOM  12321  O   THR A 812       7.552  23.636 -25.156  1.00  2.340          O  
ATOM  12322  CB  THR A 812       9.693  22.272 -23.525  1.00  3.470          C  
ATOM  12323  OG1 THR A 812      10.381  21.636 -24.617  1.00  3.470          O  
ATOM  12324  CG2 THR A 812      10.272  21.791 -22.225  1.00  3.470          C  
ATOM  12325  H   THR A 812       8.814  19.889 -23.870  1.00  2.690          H  
ATOM  12326  HA  THR A 812       7.672  22.378 -22.787  1.00  3.080          H  
ATOM  12327  HB  THR A 812       9.807  23.352 -23.600  1.00  4.160          H  
ATOM  12328  HG1 THR A 812      11.339  21.874 -24.614  1.00  4.160          H  
ATOM  12329 1HG2 THR A 812      11.324  22.064 -22.195  1.00  4.160          H  
ATOM  12330 2HG2 THR A 812       9.747  22.260 -21.397  1.00  4.160          H  
ATOM  12331 3HG2 THR A 812      10.168  20.716 -22.151  1.00  4.160          H  
ATOM  12332  N   VAL A 813       7.254  21.488 -25.769  1.00  1.450          N  
ATOM  12333  CA  VAL A 813       6.702  21.709 -27.091  1.00  1.160          C  
ATOM  12334  C   VAL A 813       5.427  20.901 -27.201  1.00  1.320          C  
ATOM  12335  O   VAL A 813       5.225  19.981 -26.415  1.00  2.210          O  
ATOM  12336  CB  VAL A 813       7.705  21.255 -28.171  1.00  1.740          C  
ATOM  12337  CG1 VAL A 813       9.014  22.062 -28.044  1.00  1.740          C  
ATOM  12338  CG2 VAL A 813       7.977  19.730 -28.016  1.00  1.740          C  
ATOM  12339  H   VAL A 813       7.346  20.542 -25.437  1.00  1.740          H  
ATOM  12340  HA  VAL A 813       6.472  22.767 -27.217  1.00  1.390          H  
ATOM  12341  HB  VAL A 813       7.285  21.453 -29.155  1.00  2.090          H  
ATOM  12342 1HG1 VAL A 813       9.713  21.751 -28.817  1.00  2.090          H  
ATOM  12343 2HG1 VAL A 813       8.797  23.124 -28.156  1.00  2.090          H  
ATOM  12344 3HG1 VAL A 813       9.464  21.891 -27.070  1.00  2.090          H  
ATOM  12345 1HG2 VAL A 813       8.678  19.410 -28.784  1.00  2.090          H  
ATOM  12346 2HG2 VAL A 813       8.402  19.527 -27.035  1.00  2.090          H  
ATOM  12347 3HG2 VAL A 813       7.047  19.158 -28.128  1.00  2.090          H  
ATOM  12348  N   ASP A 814       4.595  21.186 -28.192  1.00  1.180          N  
ATOM  12349  CA  ASP A 814       3.400  20.377 -28.382  1.00  1.240          C  
ATOM  12350  C   ASP A 814       3.792  18.909 -28.559  1.00  1.020          C  
ATOM  12351  O   ASP A 814       4.641  18.589 -29.396  1.00  1.520          O  
ATOM  12352  CB  ASP A 814       2.642  20.836 -29.626  1.00  1.710          C  
ATOM  12353  CG  ASP A 814       2.029  22.244 -29.521  1.00  1.710          C  
ATOM  12354  OD1 ASP A 814       2.071  22.859 -28.459  1.00  1.710          O  
ATOM  12355  OD2 ASP A 814       1.484  22.672 -30.497  1.00  1.710          O  
ATOM  12356  H   ASP A 814       4.781  21.966 -28.805  1.00  1.420          H  
ATOM  12357  HA  ASP A 814       2.762  20.468 -27.502  1.00  1.490          H  
ATOM  12358 1HB  ASP A 814       3.311  20.806 -30.488  1.00  2.050          H  
ATOM  12359 2HB  ASP A 814       1.835  20.127 -29.824  1.00  2.050          H  
ATOM  12360  N   GLU A 815       3.153  18.014 -27.803  1.00  1.280          N  
ATOM  12361  CA  GLU A 815       3.466  16.588 -27.902  1.00  1.260          C  
ATOM  12362  C   GLU A 815       2.450  15.792 -28.709  1.00  1.120          C  
ATOM  12363  O   GLU A 815       1.233  15.907 -28.519  1.00  1.410          O  
ATOM  12364  CB  GLU A 815       3.580  15.984 -26.504  1.00  1.770          C  
ATOM  12365  CG  GLU A 815       4.774  16.451 -25.675  1.00  1.770          C  
ATOM  12366  CD  GLU A 815       6.084  15.765 -26.050  1.00  1.770          C  
ATOM  12367  OE1 GLU A 815       6.029  14.671 -26.586  1.00  1.770          O  
ATOM  12368  OE2 GLU A 815       7.128  16.315 -25.764  1.00  1.770          O  
ATOM  12369  H   GLU A 815       2.468  18.335 -27.134  1.00  1.540          H  
ATOM  12370  HA  GLU A 815       4.435  16.488 -28.392  1.00  1.510          H  
ATOM  12371 1HB  GLU A 815       2.708  16.267 -25.952  1.00  2.130          H  
ATOM  12372 2HB  GLU A 815       3.594  14.894 -26.568  1.00  2.130          H  
ATOM  12373 1HG  GLU A 815       4.893  17.522 -25.812  1.00  2.130          H  
ATOM  12374 2HG  GLU A 815       4.558  16.273 -24.622  1.00  2.130          H  
ATOM  12375  N   ASP A 816       2.953  14.921 -29.575  1.00  1.090          N  
ATOM  12376  CA  ASP A 816       2.092  14.057 -30.369  1.00  0.880          C  
ATOM  12377  C   ASP A 816       1.788  12.792 -29.567  1.00  0.760          C  
ATOM  12378  O   ASP A 816       2.279  11.706 -29.898  1.00  0.740          O  
ATOM  12379  CB  ASP A 816       2.752  13.701 -31.705  1.00  1.320          C  
ATOM  12380  CG  ASP A 816       1.779  13.059 -32.700  1.00  1.320          C  
ATOM  12381  OD1 ASP A 816       0.587  13.175 -32.488  1.00  1.320          O  
ATOM  12382  OD2 ASP A 816       2.226  12.472 -33.663  1.00  1.320          O  
ATOM  12383  H   ASP A 816       3.956  14.880 -29.692  1.00  1.310          H  
ATOM  12384  HA  ASP A 816       1.154  14.577 -30.569  1.00  1.060          H  
ATOM  12385 1HB  ASP A 816       3.166  14.604 -32.156  1.00  1.580          H  
ATOM  12386 2HB  ASP A 816       3.578  13.010 -31.533  1.00  1.580          H  
ATOM  12387  N   TYR A 817       0.934  12.949 -28.557  1.00  0.820          N  
ATOM  12388  CA  TYR A 817       0.592  11.918 -27.569  1.00  0.790          C  
ATOM  12389  C   TYR A 817      -0.002  10.639 -28.106  1.00  0.820          C  
ATOM  12390  O   TYR A 817      -0.002   9.624 -27.419  1.00  0.850          O  
ATOM  12391  CB  TYR A 817      -0.368  12.458 -26.526  1.00  1.120          C  
ATOM  12392  CG  TYR A 817       0.270  13.174 -25.416  1.00  1.120          C  
ATOM  12393  CD1 TYR A 817       0.325  14.532 -25.377  1.00  1.120          C  
ATOM  12394  CD2 TYR A 817       0.779  12.437 -24.382  1.00  1.120          C  
ATOM  12395  CE1 TYR A 817       0.884  15.142 -24.290  1.00  1.120          C  
ATOM  12396  CE2 TYR A 817       1.320  13.058 -23.307  1.00  1.120          C  
ATOM  12397  CZ  TYR A 817       1.368  14.393 -23.249  1.00  1.120          C  
ATOM  12398  OH  TYR A 817       1.893  15.000 -22.134  1.00  1.120          O  
ATOM  12399  H   TYR A 817       0.596  13.911 -28.435  1.00  0.980          H  
ATOM  12400  HA  TYR A 817       1.515  11.645 -27.055  1.00  0.950          H  
ATOM  12401 1HB  TYR A 817      -1.081  13.134 -27.001  1.00  1.340          H  
ATOM  12402 2HB  TYR A 817      -0.939  11.632 -26.107  1.00  1.340          H  
ATOM  12403  HD1 TYR A 817      -0.075  15.134 -26.196  1.00  1.340          H  
ATOM  12404  HD2 TYR A 817       0.732  11.351 -24.419  1.00  1.340          H  
ATOM  12405  HE1 TYR A 817       0.933  16.206 -24.251  1.00  1.340          H  
ATOM  12406  HE2 TYR A 817       1.711  12.494 -22.489  1.00  1.340          H  
ATOM  12407  HH  TYR A 817       2.207  14.321 -21.512  1.00  1.340          H  
ATOM  12408  N   LYS A 818      -0.493  10.624 -29.331  1.00  0.840          N  
ATOM  12409  CA  LYS A 818      -1.020   9.359 -29.837  1.00  0.890          C  
ATOM  12410  C   LYS A 818       0.098   8.294 -29.858  1.00  0.920          C  
ATOM  12411  O   LYS A 818      -0.176   7.092 -29.810  1.00  0.980          O  
ATOM  12412  CB  LYS A 818      -1.618   9.506 -31.240  1.00  1.230          C  
ATOM  12413  CG  LYS A 818      -0.608   9.757 -32.358  1.00  1.230          C  
ATOM  12414  CD  LYS A 818      -1.309   9.944 -33.707  1.00  1.230          C  
ATOM  12415  CE  LYS A 818      -0.298  10.156 -34.830  1.00  1.230          C  
ATOM  12416  NZ  LYS A 818      -0.959  10.386 -36.148  1.00  1.230          N  
ATOM  12417  H   LYS A 818      -0.491  11.475 -29.885  1.00  1.010          H  
ATOM  12418  HA  LYS A 818      -1.802   9.012 -29.161  1.00  1.070          H  
ATOM  12419 1HB  LYS A 818      -2.175   8.603 -31.491  1.00  1.470          H  
ATOM  12420 2HB  LYS A 818      -2.323  10.336 -31.243  1.00  1.470          H  
ATOM  12421 1HG  LYS A 818      -0.019  10.651 -32.134  1.00  1.470          H  
ATOM  12422 2HG  LYS A 818       0.070   8.911 -32.445  1.00  1.470          H  
ATOM  12423 1HD  LYS A 818      -1.913   9.065 -33.930  1.00  1.470          H  
ATOM  12424 2HD  LYS A 818      -1.962  10.815 -33.656  1.00  1.470          H  
ATOM  12425 1HE  LYS A 818       0.319  11.020 -34.588  1.00  1.470          H  
ATOM  12426 2HE  LYS A 818       0.341   9.277 -34.903  1.00  1.470          H  
ATOM  12427 1HZ  LYS A 818      -0.250  10.526 -36.853  1.00  1.470          H  
ATOM  12428 2HZ  LYS A 818      -1.528   9.587 -36.393  1.00  1.470          H  
ATOM  12429 3HZ  LYS A 818      -1.539  11.210 -36.086  1.00  1.470          H  
ATOM  12430  N   ARG A 819       1.373   8.728 -29.884  1.00  0.920          N  
ATOM  12431  CA  ARG A 819       2.507   7.814 -29.912  1.00  0.970          C  
ATOM  12432  C   ARG A 819       2.599   6.993 -28.638  1.00  0.940          C  
ATOM  12433  O   ARG A 819       3.175   5.904 -28.625  1.00  1.000          O  
ATOM  12434  CB  ARG A 819       3.819   8.576 -30.050  1.00  1.340          C  
ATOM  12435  CG  ARG A 819       4.256   9.404 -28.799  1.00  1.340          C  
ATOM  12436  CD  ARG A 819       5.445  10.225 -29.113  1.00  1.340          C  
ATOM  12437  NE  ARG A 819       5.857  11.125 -28.025  1.00  1.340          N  
ATOM  12438  CZ  ARG A 819       6.671  10.808 -26.987  1.00  1.340          C  
ATOM  12439  NH1 ARG A 819       7.140   9.583 -26.838  1.00  1.340          N  
ATOM  12440  NH2 ARG A 819       7.011  11.753 -26.117  1.00  1.340          N  
ATOM  12441  H   ARG A 819       1.562   9.739 -29.903  1.00  1.100          H  
ATOM  12442  HA  ARG A 819       2.389   7.142 -30.762  1.00  1.160          H  
ATOM  12443 1HB  ARG A 819       4.623   7.879 -30.279  1.00  1.610          H  
ATOM  12444 2HB  ARG A 819       3.738   9.275 -30.884  1.00  1.610          H  
ATOM  12445 1HG  ARG A 819       3.452  10.053 -28.464  1.00  1.610          H  
ATOM  12446 2HG  ARG A 819       4.532   8.730 -27.988  1.00  1.610          H  
ATOM  12447 1HD  ARG A 819       6.280   9.572 -29.362  1.00  1.610          H  
ATOM  12448 2HD  ARG A 819       5.207  10.844 -29.981  1.00  1.610          H  
ATOM  12449  HE  ARG A 819       5.537  12.087 -28.077  1.00  1.610          H  
ATOM  12450 1HH1 ARG A 819       6.889   8.856 -27.489  1.00  1.610          H  
ATOM  12451 2HH1 ARG A 819       7.751   9.374 -26.052  1.00  1.610          H  
ATOM  12452 1HH2 ARG A 819       6.671  12.723 -26.241  1.00  1.610          H  
ATOM  12453 2HH2 ARG A 819       7.650  11.528 -25.331  1.00  1.610          H  
ATOM  12454  N   CYS A 820       1.995   7.491 -27.572  1.00  0.880          N  
ATOM  12455  CA  CYS A 820       2.069   6.852 -26.266  1.00  0.880          C  
ATOM  12456  C   CYS A 820       1.187   5.620 -26.217  1.00  0.950          C  
ATOM  12457  O   CYS A 820       1.317   4.785 -25.318  1.00  1.010          O  
ATOM  12458  CB  CYS A 820       1.649   7.840 -25.187  1.00  1.230          C  
ATOM  12459  SG  CYS A 820       2.716   9.296 -25.058  1.00  1.230          S  
ATOM  12460  H   CYS A 820       1.461   8.349 -27.650  1.00  1.060          H  
ATOM  12461  HA  CYS A 820       3.102   6.547 -26.093  1.00  1.060          H  
ATOM  12462 1HB  CYS A 820       0.636   8.187 -25.394  1.00  1.480          H  
ATOM  12463 2HB  CYS A 820       1.635   7.344 -24.220  1.00  1.480          H  
ATOM  12464  N   THR A 821       0.325   5.452 -27.219  1.00  1.030          N  
ATOM  12465  CA  THR A 821      -0.559   4.305 -27.254  1.00  1.140          C  
ATOM  12466  C   THR A 821       0.100   3.170 -28.040  1.00  1.170          C  
ATOM  12467  O   THR A 821      -0.440   2.065 -28.119  1.00  1.170          O  
ATOM  12468  CB  THR A 821      -1.916   4.659 -27.900  1.00  1.550          C  
ATOM  12469  OG1 THR A 821      -1.744   4.994 -29.292  1.00  1.550          O  
ATOM  12470  CG2 THR A 821      -2.553   5.846 -27.184  1.00  1.550          C  
ATOM  12471  H   THR A 821       0.264   6.141 -27.973  1.00  1.240          H  
ATOM  12472  HA  THR A 821      -0.736   3.961 -26.236  1.00  1.370          H  
ATOM  12473  HB  THR A 821      -2.580   3.800 -27.826  1.00  1.860          H  
ATOM  12474  HG1 THR A 821      -1.156   5.767 -29.393  1.00  1.860          H  
ATOM  12475 1HG2 THR A 821      -3.513   6.078 -27.642  1.00  1.860          H  
ATOM  12476 2HG2 THR A 821      -2.702   5.596 -26.138  1.00  1.860          H  
ATOM  12477 3HG2 THR A 821      -1.899   6.719 -27.258  1.00  1.860          H  
ATOM  12478  N   GLY A 822       1.272   3.452 -28.632  1.00  1.230          N  
ATOM  12479  CA  GLY A 822       2.009   2.500 -29.451  1.00  1.300          C  
ATOM  12480  C   GLY A 822       2.484   1.256 -28.697  1.00  1.450          C  
ATOM  12481  O   GLY A 822       2.269   0.132 -29.144  1.00  1.960          O  
ATOM  12482  H   GLY A 822       1.689   4.376 -28.513  1.00  1.480          H  
ATOM  12483 1HA  GLY A 822       1.377   2.192 -30.285  1.00  1.560          H  
ATOM  12484 2HA  GLY A 822       2.862   3.012 -29.889  1.00  1.560          H  
ATOM  12485  N   GLY A 823       3.203   1.453 -27.583  1.00  1.730          N  
ATOM  12486  CA  GLY A 823       3.738   0.340 -26.784  1.00  2.040          C  
ATOM  12487  C   GLY A 823       5.060  -0.208 -27.339  1.00  1.660          C  
ATOM  12488  O   GLY A 823       5.598  -1.196 -26.840  1.00  1.580          O  
ATOM  12489  H   GLY A 823       3.359   2.397 -27.258  1.00  2.080          H  
ATOM  12490 1HA  GLY A 823       3.889   0.680 -25.758  1.00  2.450          H  
ATOM  12491 2HA  GLY A 823       3.000  -0.461 -26.744  1.00  2.450          H  
ATOM  12492  N   TYR A 824       5.563   0.452 -28.377  1.00  2.290          N  
ATOM  12493  CA  TYR A 824       6.780   0.098 -29.104  1.00  2.430          C  
ATOM  12494  C   TYR A 824       8.095   0.163 -28.307  1.00  2.270          C  
ATOM  12495  O   TYR A 824       9.060  -0.508 -28.675  1.00  2.880          O  
ATOM  12496  CB  TYR A 824       6.863   0.976 -30.358  1.00  3.350          C  
ATOM  12497  CG  TYR A 824       7.174   2.436 -30.083  1.00  3.350          C  
ATOM  12498  CD1 TYR A 824       8.480   2.872 -30.098  1.00  3.350          C  
ATOM  12499  CD2 TYR A 824       6.151   3.332 -29.802  1.00  3.350          C  
ATOM  12500  CE1 TYR A 824       8.778   4.189 -29.835  1.00  3.350          C  
ATOM  12501  CE2 TYR A 824       6.444   4.656 -29.538  1.00  3.350          C  
ATOM  12502  CZ  TYR A 824       7.758   5.084 -29.554  1.00  3.350          C  
ATOM  12503  OH  TYR A 824       8.067   6.403 -29.297  1.00  3.350          O  
ATOM  12504  H   TYR A 824       5.036   1.247 -28.693  1.00  2.750          H  
ATOM  12505  HA  TYR A 824       6.668  -0.936 -29.432  1.00  2.920          H  
ATOM  12506 1HB  TYR A 824       7.635   0.584 -31.021  1.00  4.020          H  
ATOM  12507 2HB  TYR A 824       5.916   0.925 -30.895  1.00  4.020          H  
ATOM  12508  HD1 TYR A 824       9.284   2.167 -30.318  1.00  4.020          H  
ATOM  12509  HD2 TYR A 824       5.126   2.999 -29.788  1.00  4.020          H  
ATOM  12510  HE1 TYR A 824       9.815   4.524 -29.849  1.00  4.020          H  
ATOM  12511  HE2 TYR A 824       5.640   5.362 -29.318  1.00  4.020          H  
ATOM  12512  HH  TYR A 824       9.023   6.516 -29.318  1.00  4.020          H  
ATOM  12513  N   ASP A 825       8.147   0.972 -27.244  1.00  1.660          N  
ATOM  12514  CA  ASP A 825       9.351   1.130 -26.431  1.00  1.760          C  
ATOM  12515  C   ASP A 825       8.959   1.556 -25.016  1.00  1.750          C  
ATOM  12516  O   ASP A 825       7.775   1.734 -24.722  1.00  1.920          O  
ATOM  12517  CB  ASP A 825      10.306   2.155 -27.088  1.00  2.420          C  
ATOM  12518  CG  ASP A 825      11.803   2.004 -26.722  1.00  2.420          C  
ATOM  12519  OD1 ASP A 825      12.080   1.445 -25.683  1.00  2.420          O  
ATOM  12520  OD2 ASP A 825      12.637   2.455 -27.473  1.00  2.420          O  
ATOM  12521  H   ASP A 825       7.333   1.508 -26.985  1.00  1.990          H  
ATOM  12522  HA  ASP A 825       9.862   0.169 -26.369  1.00  2.110          H  
ATOM  12523 1HB  ASP A 825      10.239   2.053 -28.155  1.00  2.910          H  
ATOM  12524 2HB  ASP A 825       9.980   3.166 -26.831  1.00  2.910          H  
ATOM  12525  N   ILE A 826       9.950   1.738 -24.151  1.00  1.910          N  
ATOM  12526  CA  ILE A 826       9.724   2.160 -22.773  1.00  1.990          C  
ATOM  12527  C   ILE A 826       9.444   3.656 -22.711  1.00  1.530          C  
ATOM  12528  O   ILE A 826      10.212   4.476 -23.212  1.00  2.050          O  
ATOM  12529  CB  ILE A 826      10.921   1.775 -21.877  1.00  2.750          C  
ATOM  12530  CG1 ILE A 826      11.037   0.217 -21.858  1.00  2.750          C  
ATOM  12531  CG2 ILE A 826      10.763   2.368 -20.450  1.00  2.750          C  
ATOM  12532  CD1 ILE A 826      12.301  -0.334 -21.229  1.00  2.750          C  
ATOM  12533  H   ILE A 826      10.898   1.566 -24.486  1.00  2.290          H  
ATOM  12534  HA  ILE A 826       8.844   1.641 -22.395  1.00  2.390          H  
ATOM  12535  HB  ILE A 826      11.837   2.162 -22.327  1.00  3.300          H  
ATOM  12536 1HG1 ILE A 826      10.180  -0.187 -21.324  1.00  3.300          H  
ATOM  12537 2HG1 ILE A 826      10.998  -0.140 -22.888  1.00  3.300          H  
ATOM  12538 1HG2 ILE A 826      11.612   2.102 -19.835  1.00  3.300          H  
ATOM  12539 2HG2 ILE A 826      10.704   3.461 -20.501  1.00  3.300          H  
ATOM  12540 3HG2 ILE A 826       9.854   1.982 -19.992  1.00  3.300          H  
ATOM  12541 1HD1 ILE A 826      12.281  -1.421 -21.281  1.00  3.300          H  
ATOM  12542 2HD1 ILE A 826      13.169   0.039 -21.776  1.00  3.300          H  
ATOM  12543 3HD1 ILE A 826      12.365  -0.035 -20.198  1.00  3.300          H  
ATOM  12544  N   ALA A 827       8.326   3.997 -22.087  1.00  0.990          N  
ATOM  12545  CA  ALA A 827       7.855   5.368 -21.975  1.00  1.230          C  
ATOM  12546  C   ALA A 827       8.790   6.315 -21.248  1.00  0.980          C  
ATOM  12547  O   ALA A 827       9.389   5.981 -20.224  1.00  1.050          O  
ATOM  12548  CB  ALA A 827       6.536   5.368 -21.243  1.00  1.630          C  
ATOM  12549  H   ALA A 827       7.760   3.256 -21.700  1.00  1.190          H  
ATOM  12550  HA  ALA A 827       7.713   5.757 -22.983  1.00  1.480          H  
ATOM  12551 1HB  ALA A 827       6.149   6.362 -21.166  1.00  1.950          H  
ATOM  12552 2HB  ALA A 827       5.861   4.745 -21.805  1.00  1.950          H  
ATOM  12553 3HB  ALA A 827       6.675   4.969 -20.240  1.00  1.950          H  
ATOM  12554  N   ASP A 828       8.845   7.531 -21.785  1.00  0.850          N  
ATOM  12555  CA  ASP A 828       9.549   8.669 -21.233  1.00  0.780          C  
ATOM  12556  C   ASP A 828       8.597   9.398 -20.284  1.00  0.770          C  
ATOM  12557  O   ASP A 828       7.523   8.878 -19.964  1.00  0.880          O  
ATOM  12558  CB  ASP A 828      10.033   9.596 -22.365  1.00  1.120          C  
ATOM  12559  CG  ASP A 828       8.870  10.270 -23.149  1.00  1.120          C  
ATOM  12560  OD1 ASP A 828       7.733  10.096 -22.745  1.00  1.120          O  
ATOM  12561  OD2 ASP A 828       9.122  10.960 -24.108  1.00  1.120          O  
ATOM  12562  H   ASP A 828       8.350   7.689 -22.652  1.00  1.020          H  
ATOM  12563  HA  ASP A 828      10.412   8.315 -20.667  1.00  0.940          H  
ATOM  12564 1HB  ASP A 828      10.687  10.367 -21.962  1.00  1.340          H  
ATOM  12565 2HB  ASP A 828      10.628   9.010 -23.069  1.00  1.340          H  
ATOM  12566  N   LEU A 829       8.990  10.585 -19.807  1.00  0.750          N  
ATOM  12567  CA  LEU A 829       8.148  11.330 -18.870  1.00  0.760          C  
ATOM  12568  C   LEU A 829       6.787  11.676 -19.452  1.00  0.730          C  
ATOM  12569  O   LEU A 829       5.777  11.648 -18.751  1.00  0.740          O  
ATOM  12570  CB  LEU A 829       8.812  12.648 -18.461  1.00  1.060          C  
ATOM  12571  CG  LEU A 829       8.007  13.563 -17.478  1.00  1.060          C  
ATOM  12572  CD1 LEU A 829       7.753  12.844 -16.148  1.00  1.060          C  
ATOM  12573  CD2 LEU A 829       8.777  14.854 -17.262  1.00  1.060          C  
ATOM  12574  H   LEU A 829       9.883  10.957 -20.090  1.00  0.900          H  
ATOM  12575  HA  LEU A 829       8.002  10.703 -17.995  1.00  0.910          H  
ATOM  12576 1HB  LEU A 829       9.775  12.427 -18.004  1.00  1.270          H  
ATOM  12577 2HB  LEU A 829       8.979  13.227 -19.364  1.00  1.270          H  
ATOM  12578  HG  LEU A 829       7.040  13.804 -17.918  1.00  1.270          H  
ATOM  12579 1HD1 LEU A 829       7.189  13.501 -15.486  1.00  1.270          H  
ATOM  12580 2HD1 LEU A 829       7.177  11.938 -16.310  1.00  1.270          H  
ATOM  12581 3HD1 LEU A 829       8.704  12.593 -15.682  1.00  1.270          H  
ATOM  12582 1HD2 LEU A 829       8.211  15.508 -16.597  1.00  1.270          H  
ATOM  12583 2HD2 LEU A 829       9.747  14.636 -16.819  1.00  1.270          H  
ATOM  12584 3HD2 LEU A 829       8.917  15.351 -18.221  1.00  1.270          H  
ATOM  12585  N   VAL A 830       6.771  12.080 -20.712  1.00  0.730          N  
ATOM  12586  CA  VAL A 830       5.549  12.527 -21.347  1.00  0.750          C  
ATOM  12587  C   VAL A 830       4.520  11.409 -21.406  1.00  0.740          C  
ATOM  12588  O   VAL A 830       3.349  11.597 -21.047  1.00  0.720          O  
ATOM  12589  CB  VAL A 830       5.905  13.028 -22.763  1.00  1.040          C  
ATOM  12590  CG1 VAL A 830       4.672  13.312 -23.574  1.00  1.040          C  
ATOM  12591  CG2 VAL A 830       6.772  14.303 -22.634  1.00  1.040          C  
ATOM  12592  H   VAL A 830       7.634  12.053 -21.242  1.00  0.880          H  
ATOM  12593  HA  VAL A 830       5.139  13.353 -20.762  1.00  0.900          H  
ATOM  12594  HB  VAL A 830       6.465  12.249 -23.282  1.00  1.250          H  
ATOM  12595 1HG1 VAL A 830       4.959  13.644 -24.558  1.00  1.250          H  
ATOM  12596 2HG1 VAL A 830       4.070  12.413 -23.678  1.00  1.250          H  
ATOM  12597 3HG1 VAL A 830       4.111  14.086 -23.083  1.00  1.250          H  
ATOM  12598 1HG2 VAL A 830       7.049  14.654 -23.626  1.00  1.250          H  
ATOM  12599 2HG2 VAL A 830       6.201  15.077 -22.121  1.00  1.250          H  
ATOM  12600 3HG2 VAL A 830       7.673  14.085 -22.069  1.00  1.250          H  
ATOM  12601  N   CYS A 831       4.947  10.244 -21.860  1.00  0.760          N  
ATOM  12602  CA  CYS A 831       4.020   9.135 -21.926  1.00  0.780          C  
ATOM  12603  C   CYS A 831       3.696   8.606 -20.529  1.00  0.770          C  
ATOM  12604  O   CYS A 831       2.542   8.288 -20.239  1.00  0.780          O  
ATOM  12605  CB  CYS A 831       4.552   8.065 -22.860  1.00  1.080          C  
ATOM  12606  SG  CYS A 831       4.569   8.559 -24.628  1.00  1.080          S  
ATOM  12607  H   CYS A 831       5.929  10.150 -22.161  1.00  0.910          H  
ATOM  12608  HA  CYS A 831       3.092   9.503 -22.339  1.00  0.940          H  
ATOM  12609 1HB  CYS A 831       5.580   7.876 -22.593  1.00  1.300          H  
ATOM  12610 2HB  CYS A 831       3.991   7.143 -22.750  1.00  1.300          H  
ATOM  12611  N   ALA A 832       4.668   8.588 -19.613  1.00  0.770          N  
ATOM  12612  CA  ALA A 832       4.374   8.128 -18.268  1.00  0.790          C  
ATOM  12613  C   ALA A 832       3.281   9.000 -17.635  1.00  0.760          C  
ATOM  12614  O   ALA A 832       2.408   8.497 -16.928  1.00  0.800          O  
ATOM  12615  CB  ALA A 832       5.630   8.152 -17.426  1.00  1.100          C  
ATOM  12616  H   ALA A 832       5.630   8.845 -19.843  1.00  0.920          H  
ATOM  12617  HA  ALA A 832       4.004   7.107 -18.330  1.00  0.950          H  
ATOM  12618 1HB  ALA A 832       5.405   7.788 -16.425  1.00  1.320          H  
ATOM  12619 2HB  ALA A 832       6.388   7.517 -17.890  1.00  1.320          H  
ATOM  12620 3HB  ALA A 832       6.002   9.175 -17.368  1.00  1.320          H  
ATOM  12621  N   GLN A 833       3.298  10.312 -17.896  1.00  0.710          N  
ATOM  12622  CA  GLN A 833       2.239  11.171 -17.369  1.00  0.690          C  
ATOM  12623  C   GLN A 833       0.881  10.812 -17.999  1.00  0.680          C  
ATOM  12624  O   GLN A 833      -0.115  10.610 -17.292  1.00  0.690          O  
ATOM  12625  CB  GLN A 833       2.573  12.638 -17.661  1.00  0.970          C  
ATOM  12626  CG  GLN A 833       3.731  13.192 -16.876  1.00  0.970          C  
ATOM  12627  CD  GLN A 833       4.153  14.549 -17.345  1.00  0.970          C  
ATOM  12628  OE1 GLN A 833       3.793  15.002 -18.440  1.00  0.970          O  
ATOM  12629  NE2 GLN A 833       4.929  15.212 -16.519  1.00  0.970          N  
ATOM  12630  H   GLN A 833       4.080  10.721 -18.418  1.00  0.850          H  
ATOM  12631  HA  GLN A 833       2.173  11.028 -16.293  1.00  0.830          H  
ATOM  12632 1HB  GLN A 833       2.806  12.745 -18.721  1.00  1.170          H  
ATOM  12633 2HB  GLN A 833       1.708  13.258 -17.455  1.00  1.170          H  
ATOM  12634 1HG  GLN A 833       3.421  13.295 -15.864  1.00  1.170          H  
ATOM  12635 2HG  GLN A 833       4.570  12.523 -16.919  1.00  1.170          H  
ATOM  12636 1HE2 GLN A 833       5.263  16.120 -16.766  1.00  1.170          H  
ATOM  12637 2HE2 GLN A 833       5.171  14.801 -15.640  1.00  1.170          H  
ATOM  12638  N   TYR A 834       0.881  10.571 -19.321  1.00  0.680          N  
ATOM  12639  CA  TYR A 834      -0.313  10.206 -20.096  1.00  0.670          C  
ATOM  12640  C   TYR A 834      -0.990   8.976 -19.478  1.00  0.690          C  
ATOM  12641  O   TYR A 834      -2.211   8.939 -19.276  1.00  0.680          O  
ATOM  12642  CB  TYR A 834       0.102   9.957 -21.549  1.00  0.940          C  
ATOM  12643  CG  TYR A 834      -0.940   9.625 -22.560  1.00  0.940          C  
ATOM  12644  CD1 TYR A 834      -1.748  10.614 -23.097  1.00  0.940          C  
ATOM  12645  CD2 TYR A 834      -1.040   8.337 -23.008  1.00  0.940          C  
ATOM  12646  CE1 TYR A 834      -2.655  10.289 -24.082  1.00  0.940          C  
ATOM  12647  CE2 TYR A 834      -1.938   8.007 -23.980  1.00  0.940          C  
ATOM  12648  CZ  TYR A 834      -2.744   8.974 -24.525  1.00  0.940          C  
ATOM  12649  OH  TYR A 834      -3.632   8.637 -25.516  1.00  0.940          O  
ATOM  12650  H   TYR A 834       1.750  10.744 -19.839  1.00  0.820          H  
ATOM  12651  HA  TYR A 834      -1.017  11.039 -20.061  1.00  0.800          H  
ATOM  12652 1HB  TYR A 834       0.633  10.795 -21.890  1.00  1.130          H  
ATOM  12653 2HB  TYR A 834       0.795   9.143 -21.569  1.00  1.130          H  
ATOM  12654  HD1 TYR A 834      -1.659  11.643 -22.752  1.00  1.130          H  
ATOM  12655  HD2 TYR A 834      -0.397   7.583 -22.599  1.00  1.130          H  
ATOM  12656  HE1 TYR A 834      -3.290  11.059 -24.516  1.00  1.130          H  
ATOM  12657  HE2 TYR A 834      -2.002   6.981 -24.332  1.00  1.130          H  
ATOM  12658  HH  TYR A 834      -4.079   9.428 -25.828  1.00  1.130          H  
ATOM  12659  N   TYR A 835      -0.174   7.978 -19.150  1.00  0.720          N  
ATOM  12660  CA  TYR A 835      -0.596   6.695 -18.586  1.00  0.750          C  
ATOM  12661  C   TYR A 835      -1.196   6.814 -17.190  1.00  0.750          C  
ATOM  12662  O   TYR A 835      -1.771   5.855 -16.663  1.00  0.800          O  
ATOM  12663  CB  TYR A 835       0.598   5.749 -18.484  1.00  1.040          C  
ATOM  12664  CG  TYR A 835       1.238   5.358 -19.791  1.00  1.040          C  
ATOM  12665  CD1 TYR A 835       2.505   4.819 -19.768  1.00  1.040          C  
ATOM  12666  CD2 TYR A 835       0.598   5.549 -21.008  1.00  1.040          C  
ATOM  12667  CE1 TYR A 835       3.115   4.468 -20.930  1.00  1.040          C  
ATOM  12668  CE2 TYR A 835       1.221   5.206 -22.163  1.00  1.040          C  
ATOM  12669  CZ  TYR A 835       2.474   4.668 -22.138  1.00  1.040          C  
ATOM  12670  OH  TYR A 835       3.092   4.318 -23.317  1.00  1.040          O  
ATOM  12671  H   TYR A 835       0.821   8.103 -19.374  1.00  0.860          H  
ATOM  12672  HA  TYR A 835      -1.369   6.272 -19.220  1.00  0.900          H  
ATOM  12673 1HB  TYR A 835       1.364   6.223 -17.866  1.00  1.250          H  
ATOM  12674 2HB  TYR A 835       0.292   4.839 -17.972  1.00  1.250          H  
ATOM  12675  HD1 TYR A 835       3.014   4.665 -18.817  1.00  1.250          H  
ATOM  12676  HD2 TYR A 835      -0.391   5.969 -21.068  1.00  1.250          H  
ATOM  12677  HE1 TYR A 835       4.092   4.032 -20.896  1.00  1.250          H  
ATOM  12678  HE2 TYR A 835       0.710   5.362 -23.103  1.00  1.250          H  
ATOM  12679  HH  TYR A 835       2.480   4.496 -24.069  1.00  1.250          H  
ATOM  12680  N   ASN A 836      -1.001   7.955 -16.550  1.00  0.730          N  
ATOM  12681  CA  ASN A 836      -1.498   8.214 -15.225  1.00  0.750          C  
ATOM  12682  C   ASN A 836      -2.568   9.300 -15.264  1.00  0.720          C  
ATOM  12683  O   ASN A 836      -2.863   9.936 -14.254  1.00  0.720          O  
ATOM  12684  CB  ASN A 836      -0.335   8.517 -14.315  1.00  1.040          C  
ATOM  12685  CG  ASN A 836       0.469   7.242 -14.054  1.00  1.040          C  
ATOM  12686  OD1 ASN A 836       0.050   6.413 -13.237  1.00  1.040          O  
ATOM  12687  ND2 ASN A 836       1.573   7.048 -14.727  1.00  1.040          N  
ATOM  12688  H   ASN A 836      -0.545   8.742 -17.015  1.00  0.880          H  
ATOM  12689  HA  ASN A 836      -1.981   7.310 -14.853  1.00  0.900          H  
ATOM  12690 1HB  ASN A 836       0.315   9.258 -14.796  1.00  1.250          H  
ATOM  12691 2HB  ASN A 836      -0.688   8.940 -13.381  1.00  1.250          H  
ATOM  12692 1HD2 ASN A 836       2.105   6.218 -14.581  1.00  1.250          H  
ATOM  12693 2HD2 ASN A 836       1.881   7.711 -15.427  1.00  1.250          H  
ATOM  12694  N   GLY A 837      -3.152   9.522 -16.449  1.00  0.690          N  
ATOM  12695  CA  GLY A 837      -4.248  10.466 -16.622  1.00  0.670          C  
ATOM  12696  C   GLY A 837      -3.856  11.925 -16.821  1.00  0.630          C  
ATOM  12697  O   GLY A 837      -4.735  12.783 -16.912  1.00  0.620          O  
ATOM  12698  H   GLY A 837      -2.832   9.014 -17.281  1.00  0.830          H  
ATOM  12699 1HA  GLY A 837      -4.843  10.143 -17.477  1.00  0.800          H  
ATOM  12700 2HA  GLY A 837      -4.901  10.396 -15.752  1.00  0.800          H  
ATOM  12701  N   ILE A 838      -2.563  12.238 -16.894  1.00  0.630          N  
ATOM  12702  CA  ILE A 838      -2.148  13.631 -17.024  1.00  0.600          C  
ATOM  12703  C   ILE A 838      -1.557  13.952 -18.383  1.00  0.590          C  
ATOM  12704  O   ILE A 838      -0.475  13.475 -18.709  1.00  0.610          O  
ATOM  12705  CB  ILE A 838      -1.091  13.936 -15.940  1.00  0.850          C  
ATOM  12706  CG1 ILE A 838      -1.711  13.696 -14.541  1.00  0.850          C  
ATOM  12707  CG2 ILE A 838      -0.545  15.396 -16.091  1.00  0.850          C  
ATOM  12708  CD1 ILE A 838      -0.713  13.637 -13.434  1.00  0.850          C  
ATOM  12709  H   ILE A 838      -1.841  11.511 -16.870  1.00  0.760          H  
ATOM  12710  HA  ILE A 838      -3.015  14.267 -16.882  1.00  0.720          H  
ATOM  12711  HB  ILE A 838      -0.265  13.231 -16.046  1.00  1.020          H  
ATOM  12712 1HG1 ILE A 838      -2.398  14.498 -14.327  1.00  1.020          H  
ATOM  12713 2HG1 ILE A 838      -2.261  12.757 -14.537  1.00  1.020          H  
ATOM  12714 1HG2 ILE A 838       0.211  15.595 -15.340  1.00  1.020          H  
ATOM  12715 2HG2 ILE A 838      -0.095  15.524 -17.071  1.00  1.020          H  
ATOM  12716 3HG2 ILE A 838      -1.359  16.108 -15.979  1.00  1.020          H  
ATOM  12717 1HD1 ILE A 838      -1.230  13.478 -12.518  1.00  1.020          H  
ATOM  12718 2HD1 ILE A 838      -0.034  12.808 -13.618  1.00  1.020          H  
ATOM  12719 3HD1 ILE A 838      -0.147  14.553 -13.366  1.00  1.020          H  
ATOM  12720  N   MET A 839      -2.213  14.819 -19.151  1.00  0.580          N  
ATOM  12721  CA  MET A 839      -1.706  15.130 -20.477  1.00  0.570          C  
ATOM  12722  C   MET A 839      -1.506  16.635 -20.660  1.00  0.560          C  
ATOM  12723  O   MET A 839      -2.369  17.445 -20.290  1.00  0.540          O  
ATOM  12724  CB  MET A 839      -2.708  14.596 -21.508  1.00  0.800          C  
ATOM  12725  CG  MET A 839      -2.295  14.748 -22.947  1.00  0.800          C  
ATOM  12726  SD  MET A 839      -3.465  14.083 -24.135  1.00  0.800          S  
ATOM  12727  CE  MET A 839      -4.701  15.365 -24.183  1.00  0.800          C  
ATOM  12728  H   MET A 839      -3.112  15.213 -18.851  1.00  0.700          H  
ATOM  12729  HA  MET A 839      -0.740  14.644 -20.618  1.00  0.680          H  
ATOM  12730 1HB  MET A 839      -2.868  13.534 -21.326  1.00  0.960          H  
ATOM  12731 2HB  MET A 839      -3.664  15.099 -21.359  1.00  0.960          H  
ATOM  12732 1HG  MET A 839      -2.100  15.790 -23.197  1.00  0.960          H  
ATOM  12733 2HG  MET A 839      -1.396  14.199 -23.052  1.00  0.960          H  
ATOM  12734 1HE  MET A 839      -5.490  15.083 -24.880  1.00  0.960          H  
ATOM  12735 2HE  MET A 839      -5.129  15.508 -23.193  1.00  0.960          H  
ATOM  12736 3HE  MET A 839      -4.239  16.290 -24.521  1.00  0.960          H  
ATOM  12737  N   VAL A 840      -0.390  17.026 -21.282  1.00  0.580          N  
ATOM  12738  CA  VAL A 840      -0.205  18.447 -21.550  1.00  0.570          C  
ATOM  12739  C   VAL A 840      -0.758  18.670 -22.943  1.00  0.570          C  
ATOM  12740  O   VAL A 840      -0.549  17.862 -23.839  1.00  0.620          O  
ATOM  12741  CB  VAL A 840       1.269  18.912 -21.451  1.00  0.800          C  
ATOM  12742  CG1 VAL A 840       2.146  18.375 -22.594  1.00  0.800          C  
ATOM  12743  CG2 VAL A 840       1.286  20.410 -21.406  1.00  0.800          C  
ATOM  12744  H   VAL A 840       0.313  16.340 -21.562  1.00  0.700          H  
ATOM  12745  HA  VAL A 840      -0.793  19.036 -20.845  1.00  0.680          H  
ATOM  12746  HB  VAL A 840       1.688  18.523 -20.543  1.00  0.960          H  
ATOM  12747 1HG1 VAL A 840       3.172  18.722 -22.453  1.00  0.960          H  
ATOM  12748 2HG1 VAL A 840       2.137  17.317 -22.593  1.00  0.960          H  
ATOM  12749 3HG1 VAL A 840       1.784  18.739 -23.557  1.00  0.960          H  
ATOM  12750 1HG2 VAL A 840       2.311  20.763 -21.295  1.00  0.960          H  
ATOM  12751 2HG2 VAL A 840       0.878  20.794 -22.328  1.00  0.960          H  
ATOM  12752 3HG2 VAL A 840       0.689  20.766 -20.566  1.00  0.960          H  
ATOM  12753  N   LEU A 841      -1.477  19.743 -23.137  1.00  0.530          N  
ATOM  12754  CA  LEU A 841      -2.089  19.982 -24.417  1.00  0.530          C  
ATOM  12755  C   LEU A 841      -1.255  20.917 -25.268  1.00  0.540          C  
ATOM  12756  O   LEU A 841      -0.377  21.602 -24.745  1.00  0.560          O  
ATOM  12757  CB  LEU A 841      -3.479  20.549 -24.180  1.00  0.740          C  
ATOM  12758  CG  LEU A 841      -4.620  19.536 -23.942  1.00  0.740          C  
ATOM  12759  CD1 LEU A 841      -4.299  18.608 -22.783  1.00  0.740          C  
ATOM  12760  CD2 LEU A 841      -5.879  20.303 -23.612  1.00  0.740          C  
ATOM  12761  H   LEU A 841      -1.629  20.415 -22.380  1.00  0.640          H  
ATOM  12762  HA  LEU A 841      -2.191  19.020 -24.892  1.00  0.640          H  
ATOM  12763 1HB  LEU A 841      -3.405  21.119 -23.291  1.00  0.890          H  
ATOM  12764 2HB  LEU A 841      -3.751  21.225 -24.994  1.00  0.890          H  
ATOM  12765  HG  LEU A 841      -4.771  18.939 -24.840  1.00  0.890          H  
ATOM  12766 1HD1 LEU A 841      -5.121  17.943 -22.660  1.00  0.890          H  
ATOM  12767 2HD1 LEU A 841      -3.422  18.020 -22.979  1.00  0.890          H  
ATOM  12768 3HD1 LEU A 841      -4.151  19.188 -21.878  1.00  0.890          H  
ATOM  12769 1HD2 LEU A 841      -6.699  19.603 -23.451  1.00  0.890          H  
ATOM  12770 2HD2 LEU A 841      -5.724  20.882 -22.703  1.00  0.890          H  
ATOM  12771 3HD2 LEU A 841      -6.129  20.972 -24.435  1.00  0.890          H  
ATOM  12772  N   PRO A 842      -1.438  20.890 -26.601  1.00  0.550          N  
ATOM  12773  CA  PRO A 842      -0.804  21.785 -27.537  1.00  0.580          C  
ATOM  12774  C   PRO A 842      -1.135  23.197 -27.131  1.00  0.560          C  
ATOM  12775  O   PRO A 842      -2.239  23.452 -26.647  1.00  0.550          O  
ATOM  12776  CB  PRO A 842      -1.486  21.424 -28.866  1.00  0.870          C  
ATOM  12777  CG  PRO A 842      -1.889  19.981 -28.707  1.00  0.870          C  
ATOM  12778  CD  PRO A 842      -2.291  19.847 -27.249  1.00  0.870          C  
ATOM  12779  HA  PRO A 842       0.267  21.609 -27.537  1.00  0.700          H  
ATOM  12780 1HB  PRO A 842      -2.331  22.100 -29.046  1.00  1.040          H  
ATOM  12781 2HB  PRO A 842      -0.777  21.586 -29.698  1.00  1.040          H  
ATOM  12782 1HG  PRO A 842      -2.715  19.747 -29.400  1.00  1.040          H  
ATOM  12783 2HG  PRO A 842      -1.052  19.324 -28.979  1.00  1.040          H  
ATOM  12784 1HD  PRO A 842      -3.359  20.056 -27.108  1.00  1.040          H  
ATOM  12785 2HD  PRO A 842      -2.008  18.827 -26.955  1.00  1.040          H  
ATOM  12786  N   GLY A 843      -0.188  24.105 -27.297  1.00  0.610          N  
ATOM  12787  CA  GLY A 843      -0.455  25.468 -26.901  1.00  0.620          C  
ATOM  12788  C   GLY A 843      -1.245  26.217 -27.958  1.00  0.650          C  
ATOM  12789  O   GLY A 843      -1.235  25.885 -29.145  1.00  0.770          O  
ATOM  12790  H   GLY A 843       0.714  23.825 -27.720  1.00  0.730          H  
ATOM  12791 1HA  GLY A 843      -1.005  25.471 -25.965  1.00  0.740          H  
ATOM  12792 2HA  GLY A 843       0.490  25.977 -26.716  1.00  0.740          H  
ATOM  12793  N   VAL A 844      -1.845  27.311 -27.531  1.00  0.670          N  
ATOM  12794  CA  VAL A 844      -2.569  28.203 -28.415  1.00  0.710          C  
ATOM  12795  C   VAL A 844      -1.650  29.057 -29.268  1.00  0.650          C  
ATOM  12796  O   VAL A 844      -1.918  29.304 -30.445  1.00  0.760          O  
ATOM  12797  CB  VAL A 844      -3.573  29.040 -27.600  1.00  0.980          C  
ATOM  12798  CG1 VAL A 844      -2.885  29.896 -26.547  1.00  0.980          C  
ATOM  12799  CG2 VAL A 844      -4.353  29.971 -28.572  1.00  0.980          C  
ATOM  12800  H   VAL A 844      -1.820  27.497 -26.541  1.00  0.800          H  
ATOM  12801  HA  VAL A 844      -3.160  27.583 -29.088  1.00  0.850          H  
ATOM  12802  HB  VAL A 844      -4.238  28.373 -27.104  1.00  1.170          H  
ATOM  12803 1HG1 VAL A 844      -3.642  30.446 -25.993  1.00  1.170          H  
ATOM  12804 2HG1 VAL A 844      -2.338  29.274 -25.852  1.00  1.170          H  
ATOM  12805 3HG1 VAL A 844      -2.219  30.582 -27.001  1.00  1.170          H  
ATOM  12806 1HG2 VAL A 844      -5.079  30.558 -28.043  1.00  1.170          H  
ATOM  12807 2HG2 VAL A 844      -3.672  30.656 -29.079  1.00  1.170          H  
ATOM  12808 3HG2 VAL A 844      -4.872  29.372 -29.321  1.00  1.170          H  
ATOM  12809  N   ALA A 845      -0.558  29.521 -28.690  1.00  0.580          N  
ATOM  12810  CA  ALA A 845       0.360  30.389 -29.401  1.00  0.580          C  
ATOM  12811  C   ALA A 845       1.309  29.594 -30.274  1.00  0.600          C  
ATOM  12812  O   ALA A 845       2.509  29.535 -30.024  1.00  0.600          O  
ATOM  12813  CB  ALA A 845       1.155  31.202 -28.438  1.00  0.810          C  
ATOM  12814  H   ALA A 845      -0.369  29.254 -27.737  1.00  0.700          H  
ATOM  12815  HA  ALA A 845      -0.220  31.053 -30.041  1.00  0.700          H  
ATOM  12816 1HB  ALA A 845       1.820  31.838 -28.977  1.00  0.970          H  
ATOM  12817 2HB  ALA A 845       0.525  31.795 -27.810  1.00  0.970          H  
ATOM  12818 3HB  ALA A 845       1.703  30.517 -27.854  1.00  0.970          H  
ATOM  12819  N   ASN A 846       0.761  28.992 -31.308  1.00  0.650          N  
ATOM  12820  CA  ASN A 846       1.524  28.180 -32.234  1.00  0.720          C  
ATOM  12821  C   ASN A 846       2.605  29.038 -32.839  1.00  0.680          C  
ATOM  12822  O   ASN A 846       2.384  30.230 -33.079  1.00  0.680          O  
ATOM  12823  CB  ASN A 846       0.663  27.586 -33.332  1.00  0.980          C  
ATOM  12824  CG  ASN A 846       1.429  26.562 -34.171  1.00  0.980          C  
ATOM  12825  OD1 ASN A 846       2.227  26.902 -35.068  1.00  0.980          O  
ATOM  12826  ND2 ASN A 846       1.203  25.302 -33.876  1.00  0.980          N  
ATOM  12827  H   ASN A 846      -0.250  29.094 -31.401  1.00  0.780          H  
ATOM  12828  HA  ASN A 846       2.009  27.369 -31.684  1.00  0.860          H  
ATOM  12829 1HB  ASN A 846      -0.206  27.102 -32.884  1.00  1.180          H  
ATOM  12830 2HB  ASN A 846       0.300  28.381 -33.983  1.00  1.180          H  
ATOM  12831 1HD2 ASN A 846       1.670  24.571 -34.380  1.00  1.180          H  
ATOM  12832 2HD2 ASN A 846       0.569  25.066 -33.132  1.00  1.180          H  
ATOM  12833  N   ASP A 847       3.752  28.432 -33.157  1.00  0.690          N  
ATOM  12834  CA  ASP A 847       4.840  29.171 -33.781  1.00  0.700          C  
ATOM  12835  C   ASP A 847       4.357  30.033 -34.935  1.00  0.730          C  
ATOM  12836  O   ASP A 847       4.842  31.155 -35.104  1.00  0.740          O  
ATOM  12837  CB  ASP A 847       5.883  28.228 -34.382  1.00  0.980          C  
ATOM  12838  CG  ASP A 847       6.767  27.464 -33.392  1.00  0.980          C  
ATOM  12839  OD1 ASP A 847       6.763  27.770 -32.237  1.00  0.980          O  
ATOM  12840  OD2 ASP A 847       7.484  26.568 -33.835  1.00  0.980          O  
ATOM  12841  H   ASP A 847       3.889  27.455 -32.932  1.00  0.830          H  
ATOM  12842  HA  ASP A 847       5.302  29.811 -33.028  1.00  0.840          H  
ATOM  12843 1HB  ASP A 847       5.367  27.496 -35.011  1.00  1.170          H  
ATOM  12844 2HB  ASP A 847       6.514  28.806 -35.041  1.00  1.170          H  
ATOM  12845  N   ASP A 848       3.406  29.519 -35.732  1.00  0.780          N  
ATOM  12846  CA  ASP A 848       2.901  30.250 -36.883  1.00  0.860          C  
ATOM  12847  C   ASP A 848       2.262  31.577 -36.482  1.00  0.830          C  
ATOM  12848  O   ASP A 848       2.402  32.582 -37.181  1.00  0.920          O  
ATOM  12849  CB  ASP A 848       1.838  29.432 -37.608  1.00  1.170          C  
ATOM  12850  CG  ASP A 848       2.368  28.211 -38.344  1.00  1.170          C  
ATOM  12851  OD1 ASP A 848       3.556  28.073 -38.510  1.00  1.170          O  
ATOM  12852  OD2 ASP A 848       1.554  27.418 -38.741  1.00  1.170          O  
ATOM  12853  H   ASP A 848       3.040  28.580 -35.551  1.00  0.940          H  
ATOM  12854  HA  ASP A 848       3.729  30.439 -37.561  1.00  1.030          H  
ATOM  12855 1HB  ASP A 848       1.097  29.095 -36.882  1.00  1.410          H  
ATOM  12856 2HB  ASP A 848       1.323  30.069 -38.322  1.00  1.410          H  
ATOM  12857  N   LYS A 849       1.562  31.591 -35.353  1.00  0.760          N  
ATOM  12858  CA  LYS A 849       0.872  32.780 -34.908  1.00  0.740          C  
ATOM  12859  C   LYS A 849       1.879  33.760 -34.357  1.00  0.700          C  
ATOM  12860  O   LYS A 849       1.778  34.970 -34.590  1.00  0.710          O  
ATOM  12861  CB  LYS A 849      -0.164  32.410 -33.853  1.00  1.040          C  
ATOM  12862  CG  LYS A 849      -1.337  31.613 -34.398  1.00  1.040          C  
ATOM  12863  CD  LYS A 849      -2.289  31.211 -33.279  1.00  1.040          C  
ATOM  12864  CE  LYS A 849      -3.443  30.343 -33.790  1.00  1.040          C  
ATOM  12865  NZ  LYS A 849      -4.279  29.829 -32.669  1.00  1.040          N  
ATOM  12866  H   LYS A 849       1.537  30.768 -34.757  1.00  0.910          H  
ATOM  12867  HA  LYS A 849       0.374  33.244 -35.755  1.00  0.890          H  
ATOM  12868 1HB  LYS A 849       0.310  31.834 -33.053  1.00  1.250          H  
ATOM  12869 2HB  LYS A 849      -0.566  33.318 -33.415  1.00  1.250          H  
ATOM  12870 1HG  LYS A 849      -1.873  32.219 -35.129  1.00  1.250          H  
ATOM  12871 2HG  LYS A 849      -0.964  30.718 -34.894  1.00  1.250          H  
ATOM  12872 1HD  LYS A 849      -1.737  30.655 -32.529  1.00  1.250          H  
ATOM  12873 2HD  LYS A 849      -2.709  32.102 -32.804  1.00  1.250          H  
ATOM  12874 1HE  LYS A 849      -4.071  30.932 -34.455  1.00  1.250          H  
ATOM  12875 2HE  LYS A 849      -3.036  29.496 -34.341  1.00  1.250          H  
ATOM  12876 1HZ  LYS A 849      -5.030  29.263 -33.019  1.00  1.250          H  
ATOM  12877 2HZ  LYS A 849      -3.680  29.273 -32.055  1.00  1.250          H  
ATOM  12878 3HZ  LYS A 849      -4.684  30.615 -32.135  1.00  1.250          H  
ATOM  12879  N   MET A 850       2.854  33.236 -33.614  1.00  0.680          N  
ATOM  12880  CA  MET A 850       3.839  34.106 -33.004  1.00  0.660          C  
ATOM  12881  C   MET A 850       4.707  34.789 -34.051  1.00  0.660          C  
ATOM  12882  O   MET A 850       5.007  35.976 -33.902  1.00  0.660          O  
ATOM  12883  CB  MET A 850       4.716  33.333 -32.025  1.00  0.930          C  
ATOM  12884  CG  MET A 850       4.013  32.842 -30.764  1.00  0.930          C  
ATOM  12885  SD  MET A 850       3.230  34.171 -29.796  1.00  0.930          S  
ATOM  12886  CE  MET A 850       4.548  35.197 -29.190  1.00  0.930          C  
ATOM  12887  H   MET A 850       2.864  32.222 -33.460  1.00  0.820          H  
ATOM  12888  HA  MET A 850       3.313  34.888 -32.460  1.00  0.790          H  
ATOM  12889 1HB  MET A 850       5.137  32.461 -32.532  1.00  1.120          H  
ATOM  12890 2HB  MET A 850       5.528  33.957 -31.724  1.00  1.120          H  
ATOM  12891 1HG  MET A 850       3.239  32.122 -31.054  1.00  1.120          H  
ATOM  12892 2HG  MET A 850       4.726  32.322 -30.123  1.00  1.120          H  
ATOM  12893 1HE  MET A 850       4.122  36.000 -28.595  1.00  1.120          H  
ATOM  12894 2HE  MET A 850       5.218  34.602 -28.569  1.00  1.120          H  
ATOM  12895 3HE  MET A 850       5.103  35.624 -30.023  1.00  1.120          H  
ATOM  12896  N   THR A 851       5.068  34.070 -35.133  1.00  0.700          N  
ATOM  12897  CA  THR A 851       5.908  34.671 -36.170  1.00  0.720          C  
ATOM  12898  C   THR A 851       5.113  35.692 -36.963  1.00  0.700          C  
ATOM  12899  O   THR A 851       5.637  36.754 -37.301  1.00  0.710          O  
ATOM  12900  CB  THR A 851       6.552  33.607 -37.117  1.00  1.000          C  
ATOM  12901  OG1 THR A 851       7.464  34.252 -38.033  1.00  1.000          O  
ATOM  12902  CG2 THR A 851       5.523  32.874 -37.923  1.00  1.000          C  
ATOM  12903  H   THR A 851       4.810  33.082 -35.188  1.00  0.840          H  
ATOM  12904  HA  THR A 851       6.727  35.197 -35.680  1.00  0.860          H  
ATOM  12905  HB  THR A 851       7.098  32.891 -36.505  1.00  1.200          H  
ATOM  12906  HG1 THR A 851       8.024  33.575 -38.516  1.00  1.200          H  
ATOM  12907 1HG2 THR A 851       6.009  32.145 -38.531  1.00  1.200          H  
ATOM  12908 2HG2 THR A 851       4.862  32.392 -37.255  1.00  1.200          H  
ATOM  12909 3HG2 THR A 851       4.971  33.538 -38.567  1.00  1.200          H  
ATOM  12910  N   MET A 852       3.835  35.419 -37.254  1.00  0.720          N  
ATOM  12911  CA  MET A 852       3.070  36.393 -37.997  1.00  0.720          C  
ATOM  12912  C   MET A 852       2.867  37.666 -37.180  1.00  0.710          C  
ATOM  12913  O   MET A 852       2.949  38.777 -37.717  1.00  0.720          O  
ATOM  12914  CB  MET A 852       1.757  35.774 -38.438  1.00  1.010          C  
ATOM  12915  CG  MET A 852       1.889  34.754 -39.552  1.00  1.010          C  
ATOM  12916  SD  MET A 852       0.293  34.213 -40.201  1.00  1.010          S  
ATOM  12917  CE  MET A 852      -0.304  33.120 -38.904  1.00  1.010          C  
ATOM  12918  H   MET A 852       3.402  34.523 -36.998  1.00  0.860          H  
ATOM  12919  HA  MET A 852       3.635  36.661 -38.886  1.00  0.860          H  
ATOM  12920 1HB  MET A 852       1.313  35.272 -37.580  1.00  1.210          H  
ATOM  12921 2HB  MET A 852       1.089  36.515 -38.749  1.00  1.210          H  
ATOM  12922 1HG  MET A 852       2.456  35.199 -40.367  1.00  1.210          H  
ATOM  12923 2HG  MET A 852       2.436  33.889 -39.204  1.00  1.210          H  
ATOM  12924 1HE  MET A 852      -1.275  32.717 -39.186  1.00  1.210          H  
ATOM  12925 2HE  MET A 852       0.400  32.303 -38.767  1.00  1.210          H  
ATOM  12926 3HE  MET A 852      -0.403  33.671 -37.976  1.00  1.210          H  
ATOM  12927  N   TYR A 853       2.602  37.512 -35.877  1.00  0.680          N  
ATOM  12928  CA  TYR A 853       2.383  38.652 -35.003  1.00  0.660          C  
ATOM  12929  C   TYR A 853       3.616  39.532 -34.905  1.00  0.650          C  
ATOM  12930  O   TYR A 853       3.538  40.742 -35.150  1.00  0.660          O  
ATOM  12931  CB  TYR A 853       1.953  38.174 -33.618  1.00  0.930          C  
ATOM  12932  CG  TYR A 853       1.692  39.269 -32.606  1.00  0.930          C  
ATOM  12933  CD1 TYR A 853       0.600  40.042 -32.789  1.00  0.930          C  
ATOM  12934  CD2 TYR A 853       2.477  39.452 -31.479  1.00  0.930          C  
ATOM  12935  CE1 TYR A 853       0.241  41.000 -31.894  1.00  0.930          C  
ATOM  12936  CE2 TYR A 853       2.103  40.426 -30.565  1.00  0.930          C  
ATOM  12937  CZ  TYR A 853       0.986  41.187 -30.777  1.00  0.930          C  
ATOM  12938  OH  TYR A 853       0.589  42.126 -29.865  1.00  0.930          O  
ATOM  12939  H   TYR A 853       2.513  36.573 -35.476  1.00  0.820          H  
ATOM  12940  HA  TYR A 853       1.578  39.254 -35.427  1.00  0.790          H  
ATOM  12941 1HB  TYR A 853       1.041  37.579 -33.713  1.00  1.120          H  
ATOM  12942 2HB  TYR A 853       2.722  37.513 -33.213  1.00  1.120          H  
ATOM  12943  HD1 TYR A 853      -0.000  39.874 -33.655  1.00  1.120          H  
ATOM  12944  HD2 TYR A 853       3.356  38.831 -31.301  1.00  1.120          H  
ATOM  12945  HE1 TYR A 853      -0.655  41.595 -32.067  1.00  1.120          H  
ATOM  12946  HE2 TYR A 853       2.672  40.584 -29.676  1.00  1.120          H  
ATOM  12947  HH  TYR A 853      -0.235  42.526 -30.160  1.00  1.120          H  
ATOM  12948  N   THR A 854       4.762  38.936 -34.573  1.00  0.650          N  
ATOM  12949  CA  THR A 854       5.968  39.720 -34.411  1.00  0.680          C  
ATOM  12950  C   THR A 854       6.461  40.296 -35.734  1.00  0.670          C  
ATOM  12951  O   THR A 854       6.992  41.415 -35.762  1.00  0.660          O  
ATOM  12952  CB  THR A 854       7.046  38.882 -33.716  1.00  0.940          C  
ATOM  12953  OG1 THR A 854       7.303  37.700 -34.482  1.00  0.940          O  
ATOM  12954  CG2 THR A 854       6.545  38.513 -32.304  1.00  0.940          C  
ATOM  12955  H   THR A 854       4.807  37.923 -34.405  1.00  0.780          H  
ATOM  12956  HA  THR A 854       5.737  40.556 -33.755  1.00  0.820          H  
ATOM  12957  HB  THR A 854       7.953  39.443 -33.654  1.00  1.130          H  
ATOM  12958  HG1 THR A 854       8.077  37.235 -34.141  1.00  1.130          H  
ATOM  12959 1HG2 THR A 854       7.277  37.925 -31.801  1.00  1.130          H  
ATOM  12960 2HG2 THR A 854       6.367  39.427 -31.748  1.00  1.130          H  
ATOM  12961 3HG2 THR A 854       5.623  37.945 -32.373  1.00  1.130          H  
ATOM  12962  N   ALA A 855       6.282  39.561 -36.845  1.00  0.680          N  
ATOM  12963  CA  ALA A 855       6.681  40.073 -38.143  1.00  0.700          C  
ATOM  12964  C   ALA A 855       5.875  41.315 -38.483  1.00  0.710          C  
ATOM  12965  O   ALA A 855       6.428  42.314 -38.940  1.00  0.720          O  
ATOM  12966  CB  ALA A 855       6.474  39.021 -39.198  1.00  0.970          C  
ATOM  12967  H   ALA A 855       5.899  38.612 -36.790  1.00  0.820          H  
ATOM  12968  HA  ALA A 855       7.736  40.339 -38.095  1.00  0.840          H  
ATOM  12969 1HB  ALA A 855       6.803  39.407 -40.154  1.00  1.170          H  
ATOM  12970 2HB  ALA A 855       7.039  38.135 -38.943  1.00  1.170          H  
ATOM  12971 3HB  ALA A 855       5.421  38.762 -39.235  1.00  1.170          H  
ATOM  12972  N   SER A 856       4.573  41.283 -38.190  1.00  0.730          N  
ATOM  12973  CA  SER A 856       3.699  42.411 -38.441  1.00  0.740          C  
ATOM  12974  C   SER A 856       4.175  43.618 -37.653  1.00  0.710          C  
ATOM  12975  O   SER A 856       4.263  44.732 -38.185  1.00  0.720          O  
ATOM  12976  CB  SER A 856       2.282  42.039 -38.051  1.00  1.030          C  
ATOM  12977  OG  SER A 856       1.372  43.079 -38.280  1.00  1.030          O  
ATOM  12978  H   SER A 856       4.149  40.414 -37.846  1.00  0.880          H  
ATOM  12979  HA  SER A 856       3.723  42.655 -39.497  1.00  0.890          H  
ATOM  12980 1HB  SER A 856       2.002  41.188 -38.622  1.00  1.240          H  
ATOM  12981 2HB  SER A 856       2.247  41.747 -37.008  1.00  1.240          H  
ATOM  12982  HG  SER A 856       1.454  43.678 -37.528  1.00  1.240          H  
ATOM  12983  N   LEU A 857       4.499  43.408 -36.378  1.00  0.680          N  
ATOM  12984  CA  LEU A 857       4.922  44.521 -35.553  1.00  0.660          C  
ATOM  12985  C   LEU A 857       6.213  45.165 -36.030  1.00  0.670          C  
ATOM  12986  O   LEU A 857       6.314  46.393 -36.067  1.00  0.670          O  
ATOM  12987  CB  LEU A 857       5.171  44.042 -34.123  1.00  0.930          C  
ATOM  12988  CG  LEU A 857       3.969  43.549 -33.323  1.00  0.930          C  
ATOM  12989  CD1 LEU A 857       4.471  43.048 -31.961  1.00  0.930          C  
ATOM  12990  CD2 LEU A 857       2.937  44.620 -33.215  1.00  0.930          C  
ATOM  12991  H   LEU A 857       4.385  42.471 -35.978  1.00  0.820          H  
ATOM  12992  HA  LEU A 857       4.157  45.287 -35.588  1.00  0.790          H  
ATOM  12993 1HB  LEU A 857       5.873  43.210 -34.174  1.00  1.120          H  
ATOM  12994 2HB  LEU A 857       5.646  44.829 -33.585  1.00  1.120          H  
ATOM  12995  HG  LEU A 857       3.519  42.707 -33.819  1.00  1.120          H  
ATOM  12996 1HD1 LEU A 857       3.633  42.671 -31.391  1.00  1.120          H  
ATOM  12997 2HD1 LEU A 857       5.194  42.250 -32.105  1.00  1.120          H  
ATOM  12998 3HD1 LEU A 857       4.939  43.866 -31.418  1.00  1.120          H  
ATOM  12999 1HD2 LEU A 857       2.103  44.229 -32.648  1.00  1.120          H  
ATOM  13000 2HD2 LEU A 857       3.362  45.485 -32.726  1.00  1.120          H  
ATOM  13001 3HD2 LEU A 857       2.582  44.906 -34.190  1.00  1.120          H  
ATOM  13002  N   ALA A 858       7.202  44.352 -36.414  1.00  0.670          N  
ATOM  13003  CA  ALA A 858       8.454  44.913 -36.902  1.00  0.680          C  
ATOM  13004  C   ALA A 858       8.243  45.646 -38.219  1.00  0.680          C  
ATOM  13005  O   ALA A 858       8.751  46.750 -38.434  1.00  0.680          O  
ATOM  13006  CB  ALA A 858       9.483  43.814 -37.090  1.00  0.950          C  
ATOM  13007  H   ALA A 858       7.084  43.335 -36.335  1.00  0.800          H  
ATOM  13008  HA  ALA A 858       8.815  45.630 -36.165  1.00  0.820          H  
ATOM  13009 1HB  ALA A 858      10.407  44.256 -37.434  1.00  1.140          H  
ATOM  13010 2HB  ALA A 858       9.649  43.300 -36.142  1.00  1.140          H  
ATOM  13011 3HB  ALA A 858       9.117  43.100 -37.829  1.00  1.140          H  
ATOM  13012  N   GLY A 859       7.452  45.046 -39.106  1.00  0.680          N  
ATOM  13013  CA  GLY A 859       7.189  45.609 -40.417  1.00  0.690          C  
ATOM  13014  C   GLY A 859       6.491  46.945 -40.315  1.00  0.690          C  
ATOM  13015  O   GLY A 859       6.848  47.895 -41.021  1.00  0.710          O  
ATOM  13016  H   GLY A 859       7.040  44.133 -38.892  1.00  0.820          H  
ATOM  13017 1HA  GLY A 859       8.124  45.720 -40.964  1.00  0.830          H  
ATOM  13018 2HA  GLY A 859       6.574  44.909 -40.971  1.00  0.830          H  
ATOM  13019  N   GLY A 860       5.591  47.048 -39.336  1.00  0.700          N  
ATOM  13020  CA  GLY A 860       4.769  48.215 -39.072  1.00  0.730          C  
ATOM  13021  C   GLY A 860       5.549  49.498 -38.852  1.00  0.740          C  
ATOM  13022  O   GLY A 860       5.005  50.582 -39.059  1.00  0.790          O  
ATOM  13023  H   GLY A 860       5.373  46.200 -38.801  1.00  0.840          H  
ATOM  13024 1HA  GLY A 860       4.072  48.354 -39.896  1.00  0.880          H  
ATOM  13025 2HA  GLY A 860       4.166  48.010 -38.187  1.00  0.880          H  
ATOM  13026  N   ILE A 861       6.831  49.413 -38.504  1.00  0.730          N  
ATOM  13027  CA  ILE A 861       7.615  50.620 -38.274  1.00  0.780          C  
ATOM  13028  C   ILE A 861       7.632  51.515 -39.501  1.00  0.790          C  
ATOM  13029  O   ILE A 861       7.575  52.749 -39.381  1.00  0.810          O  
ATOM  13030  CB  ILE A 861       9.057  50.288 -37.820  1.00  1.070          C  
ATOM  13031  CG1 ILE A 861       8.991  49.696 -36.387  1.00  1.070          C  
ATOM  13032  CG2 ILE A 861      10.003  51.542 -37.917  1.00  1.070          C  
ATOM  13033  CD1 ILE A 861      10.256  49.074 -35.905  1.00  1.070          C  
ATOM  13034  H   ILE A 861       7.277  48.490 -38.416  1.00  0.880          H  
ATOM  13035  HA  ILE A 861       7.142  51.168 -37.466  1.00  0.940          H  
ATOM  13036  HB  ILE A 861       9.448  49.498 -38.467  1.00  1.290          H  
ATOM  13037 1HG1 ILE A 861       8.715  50.485 -35.691  1.00  1.290          H  
ATOM  13038 2HG1 ILE A 861       8.213  48.922 -36.361  1.00  1.290          H  
ATOM  13039 1HG2 ILE A 861      11.010  51.279 -37.614  1.00  1.290          H  
ATOM  13040 2HG2 ILE A 861      10.040  51.896 -38.938  1.00  1.290          H  
ATOM  13041 3HG2 ILE A 861       9.634  52.335 -37.275  1.00  1.290          H  
ATOM  13042 1HD1 ILE A 861      10.087  48.689 -34.897  1.00  1.290          H  
ATOM  13043 2HD1 ILE A 861      10.512  48.258 -36.582  1.00  1.290          H  
ATOM  13044 3HD1 ILE A 861      11.063  49.796 -35.876  1.00  1.290          H  
ATOM  13045  N   THR A 862       7.747  50.897 -40.671  1.00  0.810          N  
ATOM  13046  CA  THR A 862       7.870  51.581 -41.932  1.00  0.840          C  
ATOM  13047  C   THR A 862       6.587  51.638 -42.759  1.00  0.830          C  
ATOM  13048  O   THR A 862       6.628  51.981 -43.950  1.00  0.800          O  
ATOM  13049  CB  THR A 862       8.990  50.920 -42.744  1.00  1.160          C  
ATOM  13050  OG1 THR A 862       8.708  49.532 -42.903  1.00  1.160          O  
ATOM  13051  CG2 THR A 862      10.336  51.106 -42.038  1.00  1.160          C  
ATOM  13052  H   THR A 862       7.733  49.870 -40.715  1.00  0.970          H  
ATOM  13053  HA  THR A 862       8.169  52.604 -41.719  1.00  1.010          H  
ATOM  13054  HB  THR A 862       9.001  51.357 -43.710  1.00  1.400          H  
ATOM  13055  HG1 THR A 862       9.343  49.146 -43.518  1.00  1.400          H  
ATOM  13056 1HG2 THR A 862      11.121  50.640 -42.632  1.00  1.400          H  
ATOM  13057 2HG2 THR A 862      10.546  52.164 -41.936  1.00  1.400          H  
ATOM  13058 3HG2 THR A 862      10.302  50.645 -41.057  1.00  1.400          H  
ATOM  13059  N   LEU A 863       5.440  51.263 -42.178  1.00  0.930          N  
ATOM  13060  CA  LEU A 863       4.202  51.304 -42.948  1.00  0.960          C  
ATOM  13061  C   LEU A 863       3.451  52.602 -42.742  1.00  0.930          C  
ATOM  13062  O   LEU A 863       2.558  52.677 -41.902  1.00  1.100          O  
ATOM  13063  CB  LEU A 863       3.249  50.151 -42.586  1.00  1.330          C  
ATOM  13064  CG  LEU A 863       1.884  50.076 -43.420  1.00  1.330          C  
ATOM  13065  CD1 LEU A 863       2.159  49.848 -44.919  1.00  1.330          C  
ATOM  13066  CD2 LEU A 863       1.037  48.953 -42.871  1.00  1.330          C  
ATOM  13067  H   LEU A 863       5.421  51.001 -41.187  1.00  1.120          H  
ATOM  13068  HA  LEU A 863       4.465  51.222 -43.999  1.00  1.150          H  
ATOM  13069 1HB  LEU A 863       3.773  49.214 -42.711  1.00  1.600          H  
ATOM  13070 2HB  LEU A 863       2.990  50.247 -41.529  1.00  1.600          H  
ATOM  13071  HG  LEU A 863       1.337  51.015 -43.321  1.00  1.600          H  
ATOM  13072 1HD1 LEU A 863       1.219  49.794 -45.449  1.00  1.600          H  
ATOM  13073 2HD1 LEU A 863       2.746  50.660 -45.336  1.00  1.600          H  
ATOM  13074 3HD1 LEU A 863       2.696  48.909 -45.051  1.00  1.600          H  
ATOM  13075 1HD2 LEU A 863       0.098  48.898 -43.421  1.00  1.600          H  
ATOM  13076 2HD2 LEU A 863       1.566  48.029 -42.977  1.00  1.600          H  
ATOM  13077 3HD2 LEU A 863       0.832  49.138 -41.817  1.00  1.600          H  
ATOM  13078  N   GLY A 864       3.809  53.642 -43.485  1.00  1.120          N  
ATOM  13079  CA  GLY A 864       3.124  54.917 -43.313  1.00  1.250          C  
ATOM  13080  C   GLY A 864       1.651  54.778 -43.686  1.00  1.330          C  
ATOM  13081  O   GLY A 864       0.772  55.384 -43.070  1.00  1.820          O  
ATOM  13082  H   GLY A 864       4.557  53.546 -44.161  1.00  1.340          H  
ATOM  13083 1HA  GLY A 864       3.218  55.250 -42.280  1.00  1.500          H  
ATOM  13084 2HA  GLY A 864       3.586  55.669 -43.948  1.00  1.500          H  
ATOM  13085  N   ALA A 865       1.406  53.999 -44.735  1.00  1.700          N  
ATOM  13086  CA  ALA A 865       0.077  53.743 -45.257  1.00  1.910          C  
ATOM  13087  C   ALA A 865       0.118  52.556 -46.197  1.00  2.310          C  
ATOM  13088  O   ALA A 865       1.140  52.304 -46.835  1.00  3.090          O  
ATOM  13089  CB  ALA A 865      -0.456  54.963 -45.994  1.00  2.590          C  
ATOM  13090  H   ALA A 865       2.192  53.551 -45.183  1.00  2.040          H  
ATOM  13091  HA  ALA A 865      -0.581  53.500 -44.421  1.00  2.290          H  
ATOM  13092 1HB  ALA A 865      -1.453  54.754 -46.369  1.00  3.110          H  
ATOM  13093 2HB  ALA A 865      -0.497  55.813 -45.313  1.00  3.110          H  
ATOM  13094 3HB  ALA A 865       0.205  55.196 -46.827  1.00  3.110          H  
ATOM  13095  N   LEU A 866      -1.020  51.895 -46.392  1.00  2.290          N  
ATOM  13096  CA  LEU A 866      -1.103  50.837 -47.400  1.00  2.970          C  
ATOM  13097  C   LEU A 866      -0.792  51.365 -48.796  1.00  2.480          C  
ATOM  13098  O   LEU A 866      -0.180  50.671 -49.613  1.00  2.320          O  
ATOM  13099  CB  LEU A 866      -2.464  50.145 -47.373  1.00  3.890          C  
ATOM  13100  CG  LEU A 866      -2.670  48.994 -48.411  1.00  3.890          C  
ATOM  13101  CD1 LEU A 866      -1.593  47.922 -48.245  1.00  3.890          C  
ATOM  13102  CD2 LEU A 866      -4.049  48.381 -48.172  1.00  3.890          C  
ATOM  13103  H   LEU A 866      -1.831  52.116 -45.831  1.00  2.750          H  
ATOM  13104  HA  LEU A 866      -0.350  50.098 -47.145  1.00  3.560          H  
ATOM  13105 1HB  LEU A 866      -2.614  49.723 -46.379  1.00  4.660          H  
ATOM  13106 2HB  LEU A 866      -3.237  50.892 -47.549  1.00  4.660          H  
ATOM  13107  HG  LEU A 866      -2.616  49.385 -49.428  1.00  4.660          H  
ATOM  13108 1HD1 LEU A 866      -1.771  47.116 -48.958  1.00  4.660          H  
ATOM  13109 2HD1 LEU A 866      -0.604  48.329 -48.428  1.00  4.660          H  
ATOM  13110 3HD1 LEU A 866      -1.636  47.546 -47.263  1.00  4.660          H  
ATOM  13111 1HD2 LEU A 866      -4.217  47.573 -48.885  1.00  4.660          H  
ATOM  13112 2HD2 LEU A 866      -4.100  47.985 -47.160  1.00  4.660          H  
ATOM  13113 3HD2 LEU A 866      -4.815  49.144 -48.301  1.00  4.660          H  
ATOM  13114  N   GLY A 867      -1.184  52.610 -49.065  1.00  2.790          N  
ATOM  13115  CA  GLY A 867      -0.966  53.265 -50.352  1.00  2.680          C  
ATOM  13116  C   GLY A 867       0.520  53.375 -50.724  1.00  2.510          C  
ATOM  13117  O   GLY A 867       0.852  53.710 -51.862  1.00  2.730          O  
ATOM  13118  H   GLY A 867      -1.694  53.120 -48.359  1.00  3.350          H  
ATOM  13119 1HA  GLY A 867      -1.495  52.713 -51.129  1.00  3.220          H  
ATOM  13120 2HA  GLY A 867      -1.404  54.262 -50.324  1.00  3.220          H  
ATOM  13121  N   GLY A 868       1.413  53.133 -49.759  1.00  2.800          N  
ATOM  13122  CA  GLY A 868       2.846  53.158 -49.956  1.00  3.350          C  
ATOM  13123  C   GLY A 868       3.378  51.753 -50.258  1.00  3.110          C  
ATOM  13124  O   GLY A 868       4.591  51.530 -50.233  1.00  3.760          O  
ATOM  13125  H   GLY A 868       1.095  52.855 -48.829  1.00  3.360          H  
ATOM  13126 1HA  GLY A 868       3.092  53.831 -50.775  1.00  4.020          H  
ATOM  13127 2HA  GLY A 868       3.322  53.547 -49.058  1.00  4.020          H  
ATOM  13128  N   GLY A 869       2.497  50.788 -50.512  1.00  2.660          N  
ATOM  13129  CA  GLY A 869       2.946  49.422 -50.733  1.00  2.670          C  
ATOM  13130  C   GLY A 869       4.037  49.344 -51.800  1.00  2.380          C  
ATOM  13131  O   GLY A 869       3.962  49.972 -52.857  1.00  2.840          O  
ATOM  13132  H   GLY A 869       1.493  50.987 -50.497  1.00  3.190          H  
ATOM  13133 1HA  GLY A 869       3.317  49.011 -49.794  1.00  3.200          H  
ATOM  13134 2HA  GLY A 869       2.094  48.813 -51.033  1.00  3.200          H  
ATOM  13135  N   ALA A 870       5.056  48.532 -51.493  1.00  2.310          N  
ATOM  13136  CA  ALA A 870       6.287  48.298 -52.273  1.00  2.600          C  
ATOM  13137  C   ALA A 870       7.232  49.506 -52.288  1.00  2.420          C  
ATOM  13138  O   ALA A 870       8.272  49.469 -52.943  1.00  3.050          O  
ATOM  13139  CB  ALA A 870       5.965  47.927 -53.718  1.00  3.520          C  
ATOM  13140  H   ALA A 870       4.982  48.042 -50.613  1.00  2.770          H  
ATOM  13141  HA  ALA A 870       6.812  47.470 -51.803  1.00  3.120          H  
ATOM  13142 1HB  ALA A 870       6.892  47.720 -54.249  1.00  4.230          H  
ATOM  13143 2HB  ALA A 870       5.331  47.043 -53.735  1.00  4.230          H  
ATOM  13144 3HB  ALA A 870       5.457  48.743 -54.217  1.00  4.230          H  
ATOM  13145  N   VAL A 871       6.909  50.548 -51.525  1.00  2.060          N  
ATOM  13146  CA  VAL A 871       7.765  51.719 -51.405  1.00  2.060          C  
ATOM  13147  C   VAL A 871       8.084  51.891 -49.924  1.00  1.790          C  
ATOM  13148  O   VAL A 871       9.214  51.724 -49.482  1.00  2.550          O  
ATOM  13149  CB  VAL A 871       7.023  52.972 -51.933  1.00  2.880          C  
ATOM  13150  CG1 VAL A 871       7.897  54.191 -51.813  1.00  2.880          C  
ATOM  13151  CG2 VAL A 871       6.578  52.739 -53.318  1.00  2.880          C  
ATOM  13152  H   VAL A 871       6.029  50.544 -51.009  1.00  2.470          H  
ATOM  13153  HA  VAL A 871       8.689  51.566 -51.962  1.00  2.470          H  
ATOM  13154  HB  VAL A 871       6.150  53.155 -51.323  1.00  3.460          H  
ATOM  13155 1HG1 VAL A 871       7.361  55.065 -52.167  1.00  3.460          H  
ATOM  13156 2HG1 VAL A 871       8.170  54.341 -50.771  1.00  3.460          H  
ATOM  13157 3HG1 VAL A 871       8.800  54.054 -52.412  1.00  3.460          H  
ATOM  13158 1HG2 VAL A 871       6.040  53.600 -53.671  1.00  3.460          H  
ATOM  13159 2HG2 VAL A 871       7.428  52.569 -53.924  1.00  3.460          H  
ATOM  13160 3HG2 VAL A 871       5.920  51.869 -53.359  1.00  3.460          H  
ATOM  13161  N   ALA A 872       7.020  52.120 -49.167  1.00  1.410          N  
ATOM  13162  CA  ALA A 872       6.969  52.360 -47.738  1.00  1.640          C  
ATOM  13163  C   ALA A 872       7.923  53.466 -47.272  1.00  1.300          C  
ATOM  13164  O   ALA A 872       8.169  54.429 -48.001  1.00  1.620          O  
ATOM  13165  CB  ALA A 872       7.278  51.035 -47.059  1.00  2.200          C  
ATOM  13166  H   ALA A 872       6.134  52.169 -49.649  1.00  1.690          H  
ATOM  13167  HA  ALA A 872       5.953  52.666 -47.486  1.00  1.970          H  
ATOM  13168 1HB  ALA A 872       7.205  51.101 -46.009  1.00  2.640          H  
ATOM  13169 2HB  ALA A 872       6.561  50.301 -47.408  1.00  2.640          H  
ATOM  13170 3HB  ALA A 872       8.284  50.715 -47.322  1.00  2.640          H  
ATOM  13171  N   ILE A 873       8.469  53.316 -46.063  1.00  1.000          N  
ATOM  13172  CA  ILE A 873       9.388  54.280 -45.478  1.00  0.880          C  
ATOM  13173  C   ILE A 873      10.730  53.606 -45.170  1.00  0.820          C  
ATOM  13174  O   ILE A 873      10.741  52.539 -44.591  1.00  0.850          O  
ATOM  13175  CB  ILE A 873       8.798  54.832 -44.156  1.00  1.280          C  
ATOM  13176  CG1 ILE A 873       7.449  55.533 -44.413  1.00  1.280          C  
ATOM  13177  CG2 ILE A 873       9.775  55.785 -43.506  1.00  1.280          C  
ATOM  13178  CD1 ILE A 873       6.659  55.835 -43.148  1.00  1.280          C  
ATOM  13179  H   ILE A 873       8.164  52.538 -45.478  1.00  1.200          H  
ATOM  13180  HA  ILE A 873       9.507  55.100 -46.172  1.00  1.060          H  
ATOM  13181  HB  ILE A 873       8.609  54.015 -43.487  1.00  1.540          H  
ATOM  13182 1HG1 ILE A 873       7.634  56.467 -44.938  1.00  1.540          H  
ATOM  13183 2HG1 ILE A 873       6.835  54.900 -45.043  1.00  1.540          H  
ATOM  13184 1HG2 ILE A 873       9.386  56.162 -42.576  1.00  1.540          H  
ATOM  13185 2HG2 ILE A 873      10.692  55.282 -43.302  1.00  1.540          H  
ATOM  13186 3HG2 ILE A 873       9.958  56.615 -44.178  1.00  1.540          H  
ATOM  13187 1HD1 ILE A 873       5.734  56.323 -43.419  1.00  1.540          H  
ATOM  13188 2HD1 ILE A 873       6.441  54.899 -42.625  1.00  1.540          H  
ATOM  13189 3HD1 ILE A 873       7.211  56.490 -42.490  1.00  1.540          H  
ATOM  13190  N   PRO A 874      11.885  54.140 -45.555  1.00  0.830          N  
ATOM  13191  CA  PRO A 874      13.168  53.563 -45.203  1.00  0.830          C  
ATOM  13192  C   PRO A 874      13.300  53.456 -43.717  1.00  0.800          C  
ATOM  13193  O   PRO A 874      12.884  54.359 -43.004  1.00  0.800          O  
ATOM  13194  CB  PRO A 874      14.145  54.580 -45.758  1.00  1.240          C  
ATOM  13195  CG  PRO A 874      13.406  55.240 -46.886  1.00  1.240          C  
ATOM  13196  CD  PRO A 874      11.958  55.302 -46.439  1.00  1.240          C  
ATOM  13197  HA  PRO A 874      13.298  52.583 -45.631  1.00  1.000          H  
ATOM  13198 1HB  PRO A 874      14.448  55.258 -44.978  1.00  1.490          H  
ATOM  13199 2HB  PRO A 874      15.048  54.071 -46.082  1.00  1.490          H  
ATOM  13200 1HG  PRO A 874      13.838  56.217 -47.025  1.00  1.490          H  
ATOM  13201 2HG  PRO A 874      13.556  54.686 -47.835  1.00  1.490          H  
ATOM  13202 1HD  PRO A 874      11.734  56.225 -45.912  1.00  1.490          H  
ATOM  13203 2HD  PRO A 874      11.333  55.177 -47.311  1.00  1.490          H  
ATOM  13204  N   PHE A 875      13.945  52.407 -43.230  1.00  0.810          N  
ATOM  13205  CA  PHE A 875      14.078  52.301 -41.774  1.00  0.810          C  
ATOM  13206  C   PHE A 875      14.712  53.552 -41.174  1.00  0.810          C  
ATOM  13207  O   PHE A 875      14.270  54.016 -40.127  1.00  0.800          O  
ATOM  13208  CB  PHE A 875      14.821  51.032 -41.361  1.00  1.130          C  
ATOM  13209  CG  PHE A 875      13.896  49.823 -41.301  1.00  1.130          C  
ATOM  13210  CD1 PHE A 875      13.823  48.896 -42.342  1.00  1.130          C  
ATOM  13211  CD2 PHE A 875      13.084  49.621 -40.170  1.00  1.130          C  
ATOM  13212  CE1 PHE A 875      12.956  47.810 -42.251  1.00  1.130          C  
ATOM  13213  CE2 PHE A 875      12.228  48.538 -40.088  1.00  1.130          C  
ATOM  13214  CZ  PHE A 875      12.163  47.639 -41.130  1.00  1.130          C  
ATOM  13215  H   PHE A 875      14.295  51.681 -43.873  1.00  0.970          H  
ATOM  13216  HA  PHE A 875      13.075  52.217 -41.357  1.00  0.970          H  
ATOM  13217 1HB  PHE A 875      15.614  50.820 -42.077  1.00  1.360          H  
ATOM  13218 2HB  PHE A 875      15.283  51.169 -40.383  1.00  1.360          H  
ATOM  13219  HD1 PHE A 875      14.446  49.026 -43.236  1.00  1.360          H  
ATOM  13220  HD2 PHE A 875      13.131  50.338 -39.346  1.00  1.360          H  
ATOM  13221  HE1 PHE A 875      12.893  47.088 -43.067  1.00  1.360          H  
ATOM  13222  HE2 PHE A 875      11.597  48.395 -39.206  1.00  1.360          H  
ATOM  13223  HZ  PHE A 875      11.480  46.788 -41.074  1.00  1.360          H  
ATOM  13224  N   ALA A 876      15.732  54.103 -41.840  1.00  0.850          N  
ATOM  13225  CA  ALA A 876      16.414  55.314 -41.379  1.00  0.860          C  
ATOM  13226  C   ALA A 876      15.474  56.514 -41.275  1.00  0.830          C  
ATOM  13227  O   ALA A 876      15.665  57.393 -40.430  1.00  0.820          O  
ATOM  13228  CB  ALA A 876      17.538  55.666 -42.334  1.00  1.200          C  
ATOM  13229  H   ALA A 876      16.040  53.655 -42.694  1.00  1.020          H  
ATOM  13230  HA  ALA A 876      16.812  55.115 -40.387  1.00  1.030          H  
ATOM  13231 1HB  ALA A 876      18.059  56.552 -41.973  1.00  1.440          H  
ATOM  13232 2HB  ALA A 876      18.235  54.842 -42.404  1.00  1.440          H  
ATOM  13233 3HB  ALA A 876      17.124  55.870 -43.320  1.00  1.440          H  
ATOM  13234  N   VAL A 877      14.497  56.578 -42.171  1.00  0.820          N  
ATOM  13235  CA  VAL A 877      13.546  57.664 -42.246  1.00  0.810          C  
ATOM  13236  C   VAL A 877      12.511  57.476 -41.172  1.00  0.790          C  
ATOM  13237  O   VAL A 877      12.095  58.447 -40.540  1.00  0.780          O  
ATOM  13238  CB  VAL A 877      12.929  57.766 -43.636  1.00  1.140          C  
ATOM  13239  CG1 VAL A 877      11.809  58.807 -43.654  1.00  1.140          C  
ATOM  13240  CG2 VAL A 877      14.027  58.169 -44.624  1.00  1.140          C  
ATOM  13241  H   VAL A 877      14.346  55.792 -42.794  1.00  0.980          H  
ATOM  13242  HA  VAL A 877      14.076  58.597 -42.058  1.00  0.970          H  
ATOM  13243  HB  VAL A 877      12.517  56.810 -43.903  1.00  1.370          H  
ATOM  13244 1HG1 VAL A 877      11.387  58.863 -44.654  1.00  1.370          H  
ATOM  13245 2HG1 VAL A 877      11.022  58.534 -42.952  1.00  1.370          H  
ATOM  13246 3HG1 VAL A 877      12.214  59.781 -43.375  1.00  1.370          H  
ATOM  13247 1HG2 VAL A 877      13.610  58.237 -45.627  1.00  1.370          H  
ATOM  13248 2HG2 VAL A 877      14.432  59.136 -44.334  1.00  1.370          H  
ATOM  13249 3HG2 VAL A 877      14.825  57.439 -44.612  1.00  1.370          H  
ATOM  13250  N   ALA A 878      12.036  56.241 -41.006  1.00  0.780          N  
ATOM  13251  CA  ALA A 878      11.073  55.982 -39.962  1.00  0.760          C  
ATOM  13252  C   ALA A 878      11.704  56.375 -38.633  1.00  0.730          C  
ATOM  13253  O   ALA A 878      11.046  57.003 -37.807  1.00  0.710          O  
ATOM  13254  CB  ALA A 878      10.656  54.528 -39.959  1.00  1.070          C  
ATOM  13255  H   ALA A 878      12.369  55.486 -41.611  1.00  0.940          H  
ATOM  13256  HA  ALA A 878      10.198  56.609 -40.130  1.00  0.910          H  
ATOM  13257 1HB  ALA A 878       9.929  54.362 -39.167  1.00  1.290          H  
ATOM  13258 2HB  ALA A 878      10.209  54.279 -40.915  1.00  1.290          H  
ATOM  13259 3HB  ALA A 878      11.530  53.900 -39.793  1.00  1.290          H  
ATOM  13260  N   VAL A 879      13.001  56.071 -38.455  1.00  0.720          N  
ATOM  13261  CA  VAL A 879      13.703  56.462 -37.245  1.00  0.700          C  
ATOM  13262  C   VAL A 879      13.799  57.975 -37.157  1.00  0.690          C  
ATOM  13263  O   VAL A 879      13.597  58.524 -36.080  1.00  0.670          O  
ATOM  13264  CB  VAL A 879      15.089  55.819 -37.111  1.00  0.990          C  
ATOM  13265  CG1 VAL A 879      15.819  56.450 -35.914  1.00  0.990          C  
ATOM  13266  CG2 VAL A 879      14.913  54.311 -36.874  1.00  0.990          C  
ATOM  13267  H   VAL A 879      13.480  55.519 -39.170  1.00  0.860          H  
ATOM  13268  HA  VAL A 879      13.120  56.111 -36.395  1.00  0.840          H  
ATOM  13269  HB  VAL A 879      15.674  55.992 -38.018  1.00  1.190          H  
ATOM  13270 1HG1 VAL A 879      16.778  55.999 -35.788  1.00  1.190          H  
ATOM  13271 2HG1 VAL A 879      15.959  57.522 -36.053  1.00  1.190          H  
ATOM  13272 3HG1 VAL A 879      15.221  56.277 -35.027  1.00  1.190          H  
ATOM  13273 1HG2 VAL A 879      15.879  53.835 -36.771  1.00  1.190          H  
ATOM  13274 2HG2 VAL A 879      14.334  54.159 -35.970  1.00  1.190          H  
ATOM  13275 3HG2 VAL A 879      14.390  53.867 -37.708  1.00  1.190          H  
ATOM  13276  N   GLN A 880      14.124  58.667 -38.254  1.00  0.720          N  
ATOM  13277  CA  GLN A 880      14.182  60.123 -38.210  1.00  0.720          C  
ATOM  13278  C   GLN A 880      12.834  60.697 -37.759  1.00  0.720          C  
ATOM  13279  O   GLN A 880      12.800  61.675 -36.999  1.00  0.720          O  
ATOM  13280  CB  GLN A 880      14.548  60.673 -39.591  1.00  1.010          C  
ATOM  13281  CG  GLN A 880      14.713  62.191 -39.692  1.00  1.010          C  
ATOM  13282  CD  GLN A 880      15.857  62.753 -38.897  1.00  1.010          C  
ATOM  13283  OE1 GLN A 880      17.010  62.307 -39.028  1.00  1.010          O  
ATOM  13284  NE2 GLN A 880      15.515  63.758 -38.096  1.00  1.010          N  
ATOM  13285  H   GLN A 880      14.373  58.178 -39.118  1.00  0.860          H  
ATOM  13286  HA  GLN A 880      14.947  60.419 -37.494  1.00  0.860          H  
ATOM  13287 1HB  GLN A 880      15.460  60.193 -39.927  1.00  1.210          H  
ATOM  13288 2HB  GLN A 880      13.768  60.395 -40.295  1.00  1.210          H  
ATOM  13289 1HG  GLN A 880      14.874  62.445 -40.736  1.00  1.210          H  
ATOM  13290 2HG  GLN A 880      13.798  62.667 -39.338  1.00  1.210          H  
ATOM  13291 1HE2 GLN A 880      16.180  64.270 -37.498  1.00  1.210          H  
ATOM  13292 2HE2 GLN A 880      14.557  64.043 -38.080  1.00  1.210          H  
ATOM  13293  N   ALA A 881      11.723  60.106 -38.220  1.00  0.740          N  
ATOM  13294  CA  ALA A 881      10.412  60.554 -37.767  1.00  0.750          C  
ATOM  13295  C   ALA A 881      10.275  60.327 -36.260  1.00  0.720          C  
ATOM  13296  O   ALA A 881       9.771  61.194 -35.539  1.00  0.740          O  
ATOM  13297  CB  ALA A 881       9.305  59.819 -38.502  1.00  1.050          C  
ATOM  13298  H   ALA A 881      11.810  59.363 -38.924  1.00  0.890          H  
ATOM  13299  HA  ALA A 881      10.329  61.621 -37.966  1.00  0.900          H  
ATOM  13300 1HB  ALA A 881       8.337  60.182 -38.157  1.00  1.260          H  
ATOM  13301 2HB  ALA A 881       9.404  59.995 -39.573  1.00  1.260          H  
ATOM  13302 3HB  ALA A 881       9.383  58.758 -38.305  1.00  1.260          H  
ATOM  13303  N   ARG A 882      10.749  59.165 -35.781  1.00  0.670          N  
ATOM  13304  CA  ARG A 882      10.691  58.849 -34.356  1.00  0.650          C  
ATOM  13305  C   ARG A 882      11.550  59.833 -33.572  1.00  0.630          C  
ATOM  13306  O   ARG A 882      11.219  60.237 -32.457  1.00  0.650          O  
ATOM  13307  CB  ARG A 882      11.164  57.433 -34.045  1.00  0.920          C  
ATOM  13308  CG  ARG A 882      10.371  56.267 -34.660  1.00  0.920          C  
ATOM  13309  CD  ARG A 882       8.916  56.258 -34.355  1.00  0.920          C  
ATOM  13310  NE  ARG A 882       8.286  55.095 -34.948  1.00  0.920          N  
ATOM  13311  CZ  ARG A 882       7.932  54.979 -36.248  1.00  0.920          C  
ATOM  13312  NH1 ARG A 882       8.157  55.958 -37.102  1.00  0.920          N  
ATOM  13313  NH2 ARG A 882       7.373  53.863 -36.656  1.00  0.920          N  
ATOM  13314  H   ARG A 882      11.095  58.467 -36.449  1.00  0.800          H  
ATOM  13315  HA  ARG A 882       9.672  58.940 -34.013  1.00  0.780          H  
ATOM  13316 1HB  ARG A 882      12.188  57.314 -34.375  1.00  1.100          H  
ATOM  13317 2HB  ARG A 882      11.163  57.298 -32.982  1.00  1.100          H  
ATOM  13318 1HG  ARG A 882      10.500  56.258 -35.700  1.00  1.100          H  
ATOM  13319 2HG  ARG A 882      10.777  55.348 -34.259  1.00  1.100          H  
ATOM  13320 1HD  ARG A 882       8.796  56.180 -33.285  1.00  1.100          H  
ATOM  13321 2HD  ARG A 882       8.419  57.153 -34.719  1.00  1.100          H  
ATOM  13322  HE  ARG A 882       8.088  54.313 -34.337  1.00  1.100          H  
ATOM  13323 1HH1 ARG A 882       8.588  56.818 -36.786  1.00  1.100          H  
ATOM  13324 2HH1 ARG A 882       7.901  55.850 -38.073  1.00  1.100          H  
ATOM  13325 1HH2 ARG A 882       7.195  53.119 -35.996  1.00  1.100          H  
ATOM  13326 2HH2 ARG A 882       7.135  53.731 -37.650  1.00  1.100          H  
ATOM  13327  N   LEU A 883      12.677  60.218 -34.146  1.00  0.620          N  
ATOM  13328  CA  LEU A 883      13.597  61.114 -33.487  1.00  0.600          C  
ATOM  13329  C   LEU A 883      12.893  62.477 -33.319  1.00  0.600          C  
ATOM  13330  O   LEU A 883      12.885  63.050 -32.231  1.00  0.590          O  
ATOM  13331  CB  LEU A 883      14.862  61.227 -34.363  1.00  0.850          C  
ATOM  13332  CG  LEU A 883      16.108  61.931 -33.833  1.00  0.850          C  
ATOM  13333  CD1 LEU A 883      16.662  61.139 -32.614  1.00  0.850          C  
ATOM  13334  CD2 LEU A 883      17.131  62.015 -34.969  1.00  0.850          C  
ATOM  13335  H   LEU A 883      12.920  59.811 -35.047  1.00  0.740          H  
ATOM  13336  HA  LEU A 883      13.834  60.714 -32.506  1.00  0.720          H  
ATOM  13337 1HB  LEU A 883      15.153  60.221 -34.661  1.00  1.020          H  
ATOM  13338 2HB  LEU A 883      14.583  61.763 -35.264  1.00  1.020          H  
ATOM  13339  HG  LEU A 883      15.858  62.940 -33.499  1.00  1.020          H  
ATOM  13340 1HD1 LEU A 883      17.560  61.631 -32.237  1.00  1.020          H  
ATOM  13341 2HD1 LEU A 883      15.925  61.096 -31.823  1.00  1.020          H  
ATOM  13342 3HD1 LEU A 883      16.913  60.124 -32.924  1.00  1.020          H  
ATOM  13343 1HD2 LEU A 883      18.033  62.517 -34.619  1.00  1.020          H  
ATOM  13344 2HD2 LEU A 883      17.383  61.009 -35.311  1.00  1.020          H  
ATOM  13345 3HD2 LEU A 883      16.704  62.578 -35.797  1.00  1.020          H  
ATOM  13346  N   ASN A 884      12.182  62.942 -34.364  1.00  0.630          N  
ATOM  13347  CA  ASN A 884      11.430  64.208 -34.310  1.00  0.640          C  
ATOM  13348  C   ASN A 884      10.361  64.212 -33.206  1.00  0.650          C  
ATOM  13349  O   ASN A 884      10.072  65.255 -32.617  1.00  0.660          O  
ATOM  13350  CB  ASN A 884      10.804  64.522 -35.660  1.00  0.890          C  
ATOM  13351  CG  ASN A 884      10.155  65.943 -35.778  1.00  0.890          C  
ATOM  13352  OD1 ASN A 884      10.782  67.033 -35.716  1.00  0.890          O  
ATOM  13353  ND2 ASN A 884       8.858  65.913 -35.955  1.00  0.890          N  
ATOM  13354  H   ASN A 884      12.234  62.431 -35.252  1.00  0.760          H  
ATOM  13355  HA  ASN A 884      12.127  64.998 -34.065  1.00  0.770          H  
ATOM  13356 1HB  ASN A 884      11.565  64.414 -36.435  1.00  1.070          H  
ATOM  13357 2HB  ASN A 884      10.036  63.776 -35.867  1.00  1.070          H  
ATOM  13358 1HD2 ASN A 884       8.339  66.763 -36.041  1.00  1.070          H  
ATOM  13359 2HD2 ASN A 884       8.390  65.032 -35.998  1.00  1.070          H  
ATOM  13360  N   TYR A 885       9.777  63.046 -32.906  1.00  0.690          N  
ATOM  13361  CA  TYR A 885       8.778  62.950 -31.839  1.00  0.720          C  
ATOM  13362  C   TYR A 885       9.406  63.126 -30.448  1.00  0.670          C  
ATOM  13363  O   TYR A 885       8.707  63.446 -29.483  1.00  0.830          O  
ATOM  13364  CB  TYR A 885       7.986  61.644 -31.912  1.00  1.000          C  
ATOM  13365  CG  TYR A 885       6.953  61.613 -33.030  1.00  1.000          C  
ATOM  13366  CD1 TYR A 885       7.135  60.800 -34.125  1.00  1.000          C  
ATOM  13367  CD2 TYR A 885       5.823  62.416 -32.954  1.00  1.000          C  
ATOM  13368  CE1 TYR A 885       6.214  60.772 -35.143  1.00  1.000          C  
ATOM  13369  CE2 TYR A 885       4.891  62.393 -33.974  1.00  1.000          C  
ATOM  13370  CZ  TYR A 885       5.087  61.573 -35.067  1.00  1.000          C  
ATOM  13371  OH  TYR A 885       4.160  61.546 -36.085  1.00  1.000          O  
ATOM  13372  H   TYR A 885       9.996  62.222 -33.478  1.00  0.830          H  
ATOM  13373  HA  TYR A 885       8.073  63.768 -31.973  1.00  0.860          H  
ATOM  13374 1HB  TYR A 885       8.678  60.820 -32.070  1.00  1.200          H  
ATOM  13375 2HB  TYR A 885       7.477  61.464 -30.966  1.00  1.200          H  
ATOM  13376  HD1 TYR A 885       7.997  60.182 -34.183  1.00  1.200          H  
ATOM  13377  HD2 TYR A 885       5.670  63.064 -32.091  1.00  1.200          H  
ATOM  13378  HE1 TYR A 885       6.371  60.123 -36.003  1.00  1.200          H  
ATOM  13379  HE2 TYR A 885       4.002  63.022 -33.916  1.00  1.200          H  
ATOM  13380  HH  TYR A 885       3.432  62.136 -35.872  1.00  1.200          H  
ATOM  13381  N   VAL A 886      10.713  62.873 -30.338  1.00  0.640          N  
ATOM  13382  CA  VAL A 886      11.469  63.057 -29.110  1.00  0.620          C  
ATOM  13383  C   VAL A 886      11.735  64.534 -28.926  1.00  0.620          C  
ATOM  13384  O   VAL A 886      11.606  65.078 -27.820  1.00  0.660          O  
ATOM  13385  CB  VAL A 886      12.796  62.283 -29.135  1.00  0.880          C  
ATOM  13386  CG1 VAL A 886      13.617  62.670 -27.942  1.00  0.880          C  
ATOM  13387  CG2 VAL A 886      12.471  60.784 -29.140  1.00  0.880          C  
ATOM  13388  H   VAL A 886      11.235  62.617 -31.177  1.00  0.770          H  
ATOM  13389  HA  VAL A 886      10.871  62.697 -28.273  1.00  0.740          H  
ATOM  13390  HB  VAL A 886      13.366  62.529 -30.010  1.00  1.050          H  
ATOM  13391 1HG1 VAL A 886      14.548  62.109 -27.941  1.00  1.050          H  
ATOM  13392 2HG1 VAL A 886      13.855  63.733 -27.955  1.00  1.050          H  
ATOM  13393 3HG1 VAL A 886      13.035  62.450 -27.064  1.00  1.050          H  
ATOM  13394 1HG2 VAL A 886      13.375  60.201 -29.160  1.00  1.050          H  
ATOM  13395 2HG2 VAL A 886      11.900  60.527 -28.243  1.00  1.050          H  
ATOM  13396 3HG2 VAL A 886      11.882  60.550 -30.019  1.00  1.050          H  
ATOM  13397  N   ALA A 887      12.175  65.153 -30.016  1.00  0.580          N  
ATOM  13398  CA  ALA A 887      12.451  66.570 -30.049  1.00  0.590          C  
ATOM  13399  C   ALA A 887      12.347  67.124 -31.454  1.00  0.630          C  
ATOM  13400  O   ALA A 887      12.913  66.578 -32.407  1.00  0.610          O  
ATOM  13401  CB  ALA A 887      13.830  66.841 -29.536  1.00  0.820          C  
ATOM  13402  H   ALA A 887      12.296  64.592 -30.864  1.00  0.700          H  
ATOM  13403  HA  ALA A 887      11.714  67.076 -29.423  1.00  0.710          H  
ATOM  13404 1HB  ALA A 887      14.024  67.910 -29.558  1.00  0.990          H  
ATOM  13405 2HB  ALA A 887      13.944  66.475 -28.540  1.00  0.990          H  
ATOM  13406 3HB  ALA A 887      14.521  66.329 -30.189  1.00  0.990          H  
ATOM  13407  N   LEU A 888      11.779  68.314 -31.542  1.00  0.820          N  
ATOM  13408  CA  LEU A 888      11.630  69.005 -32.804  1.00  0.950          C  
ATOM  13409  C   LEU A 888      12.964  69.110 -33.505  1.00  0.770          C  
ATOM  13410  O   LEU A 888      13.936  69.559 -32.909  1.00  0.930          O  
ATOM  13411  CB  LEU A 888      11.163  70.444 -32.520  1.00  1.280          C  
ATOM  13412  CG  LEU A 888       9.766  70.643 -31.881  1.00  1.280          C  
ATOM  13413  CD1 LEU A 888       9.617  72.124 -31.481  1.00  1.280          C  
ATOM  13414  CD2 LEU A 888       8.676  70.237 -32.867  1.00  1.280          C  
ATOM  13415  H   LEU A 888      11.341  68.694 -30.716  1.00  0.980          H  
ATOM  13416  HA  LEU A 888      10.936  68.456 -33.439  1.00  1.140          H  
ATOM  13417 1HB  LEU A 888      11.894  70.911 -31.865  1.00  1.530          H  
ATOM  13418 2HB  LEU A 888      11.178  70.982 -33.457  1.00  1.530          H  
ATOM  13419  HG  LEU A 888       9.682  70.039 -30.980  1.00  1.530          H  
ATOM  13420 1HD1 LEU A 888       8.643  72.281 -31.014  1.00  1.530          H  
ATOM  13421 2HD1 LEU A 888      10.402  72.390 -30.771  1.00  1.530          H  
ATOM  13422 3HD1 LEU A 888       9.701  72.751 -32.362  1.00  1.530          H  
ATOM  13423 1HD2 LEU A 888       7.700  70.390 -32.406  1.00  1.530          H  
ATOM  13424 2HD2 LEU A 888       8.750  70.845 -33.763  1.00  1.530          H  
ATOM  13425 3HD2 LEU A 888       8.783  69.188 -33.133  1.00  1.530          H  
ATOM  13426  N   GLN A 889      12.999  68.730 -34.777  1.00  0.790          N  
ATOM  13427  CA  GLN A 889      14.223  68.819 -35.554  1.00  0.710          C  
ATOM  13428  C   GLN A 889      14.300  70.190 -36.204  1.00  0.680          C  
ATOM  13429  O   GLN A 889      13.271  70.757 -36.599  1.00  0.870          O  
ATOM  13430  CB  GLN A 889      14.232  67.708 -36.613  1.00  1.030          C  
ATOM  13431  CG  GLN A 889      14.165  66.306 -36.015  1.00  1.030          C  
ATOM  13432  CD  GLN A 889      15.429  65.853 -35.326  1.00  1.030          C  
ATOM  13433  OE1 GLN A 889      16.441  65.565 -35.994  1.00  1.030          O  
ATOM  13434  NE2 GLN A 889      15.391  65.786 -34.008  1.00  1.030          N  
ATOM  13435  H   GLN A 889      12.158  68.321 -35.192  1.00  0.950          H  
ATOM  13436  HA  GLN A 889      15.081  68.702 -34.892  1.00  0.850          H  
ATOM  13437 1HB  GLN A 889      13.375  67.831 -37.276  1.00  1.230          H  
ATOM  13438 2HB  GLN A 889      15.137  67.781 -37.222  1.00  1.230          H  
ATOM  13439 1HG  GLN A 889      13.399  66.327 -35.264  1.00  1.230          H  
ATOM  13440 2HG  GLN A 889      13.902  65.596 -36.786  1.00  1.230          H  
ATOM  13441 1HE2 GLN A 889      16.201  65.490 -33.502  1.00  1.230          H  
ATOM  13442 2HE2 GLN A 889      14.533  66.037 -33.487  1.00  1.230          H  
ATOM  13443  N   THR A 890      15.518  70.723 -36.315  1.00  0.630          N  
ATOM  13444  CA  THR A 890      15.766  72.006 -36.980  1.00  0.700          C  
ATOM  13445  C   THR A 890      16.889  71.825 -37.973  1.00  0.740          C  
ATOM  13446  O   THR A 890      17.481  72.781 -38.476  1.00  0.900          O  
ATOM  13447  CB  THR A 890      16.175  73.073 -35.971  1.00  0.950          C  
ATOM  13448  OG1 THR A 890      17.386  72.673 -35.320  1.00  0.950          O  
ATOM  13449  CG2 THR A 890      15.085  73.192 -34.962  1.00  0.950          C  
ATOM  13450  H   THR A 890      16.331  70.231 -35.919  1.00  0.760          H  
ATOM  13451  HA  THR A 890      14.871  72.319 -37.515  1.00  0.840          H  
ATOM  13452  HB  THR A 890      16.325  74.031 -36.465  1.00  1.140          H  
ATOM  13453  HG1 THR A 890      18.117  72.752 -35.946  1.00  1.140          H  
ATOM  13454 1HG2 THR A 890      15.344  73.925 -34.245  1.00  1.140          H  
ATOM  13455 2HG2 THR A 890      14.193  73.478 -35.477  1.00  1.140          H  
ATOM  13456 3HG2 THR A 890      14.913  72.263 -34.453  1.00  1.140          H  
ATOM  13457  N   ASP A 891      17.220  70.572 -38.159  1.00  0.730          N  
ATOM  13458  CA  ASP A 891      18.332  70.092 -38.936  1.00  0.840          C  
ATOM  13459  C   ASP A 891      17.933  68.664 -39.360  1.00  0.950          C  
ATOM  13460  O   ASP A 891      16.737  68.412 -39.501  1.00  1.390          O  
ATOM  13461  CB  ASP A 891      19.597  70.240 -38.064  1.00  1.130          C  
ATOM  13462  CG  ASP A 891      20.796  70.346 -38.868  1.00  1.130          C  
ATOM  13463  OD1 ASP A 891      20.645  69.926 -39.971  1.00  1.130          O  
ATOM  13464  OD2 ASP A 891      21.835  70.746 -38.431  1.00  1.130          O  
ATOM  13465  H   ASP A 891      16.628  69.886 -37.718  1.00  0.880          H  
ATOM  13466  HA  ASP A 891      18.446  70.709 -39.826  1.00  1.010          H  
ATOM  13467 1HB  ASP A 891      19.512  71.148 -37.465  1.00  1.360          H  
ATOM  13468 2HB  ASP A 891      19.673  69.419 -37.367  1.00  1.360          H  
ATOM  13469  N   VAL A 892      18.853  67.706 -39.459  1.00  1.190          N  
ATOM  13470  CA  VAL A 892      20.161  67.077 -39.337  1.00  1.680          C  
ATOM  13471  C   VAL A 892      20.640  66.452 -40.627  1.00  1.330          C  
ATOM  13472  O   VAL A 892      19.860  66.159 -41.531  1.00  1.160          O  
ATOM  13473  CB  VAL A 892      20.067  65.976 -38.259  1.00  2.160          C  
ATOM  13474  CG1 VAL A 892      19.662  66.594 -36.896  1.00  2.160          C  
ATOM  13475  CG2 VAL A 892      19.022  64.932 -38.679  1.00  2.160          C  
ATOM  13476  H   VAL A 892      19.451  68.529 -39.420  1.00  1.430          H  
ATOM  13477  HA  VAL A 892      20.898  67.799 -39.030  1.00  2.020          H  
ATOM  13478  HB  VAL A 892      21.041  65.496 -38.144  1.00  2.590          H  
ATOM  13479 1HG1 VAL A 892      19.592  65.814 -36.146  1.00  2.590          H  
ATOM  13480 2HG1 VAL A 892      20.403  67.326 -36.590  1.00  2.590          H  
ATOM  13481 3HG1 VAL A 892      18.685  67.078 -36.986  1.00  2.590          H  
ATOM  13482 1HG2 VAL A 892      18.952  64.154 -37.922  1.00  2.590          H  
ATOM  13483 2HG2 VAL A 892      18.051  65.416 -38.789  1.00  2.590          H  
ATOM  13484 3HG2 VAL A 892      19.303  64.476 -39.628  1.00  2.590          H  
ATOM  13485  N   LEU A 893      21.934  66.195 -40.668  1.00  1.410          N  
ATOM  13486  CA  LEU A 893      22.539  65.477 -41.766  1.00  1.240          C  
ATOM  13487  C   LEU A 893      22.310  64.012 -41.496  1.00  1.230          C  
ATOM  13488  O   LEU A 893      22.186  63.607 -40.333  1.00  1.890          O  
ATOM  13489  CB  LEU A 893      24.046  65.743 -41.859  1.00  1.800          C  
ATOM  13490  CG  LEU A 893      24.502  67.198 -42.093  1.00  1.800          C  
ATOM  13491  CD1 LEU A 893      26.022  67.227 -42.049  1.00  1.800          C  
ATOM  13492  CD2 LEU A 893      23.989  67.710 -43.442  1.00  1.800          C  
ATOM  13493  H   LEU A 893      22.512  66.496 -39.897  1.00  1.690          H  
ATOM  13494  HA  LEU A 893      22.041  65.737 -42.697  1.00  1.490          H  
ATOM  13495 1HB  LEU A 893      24.507  65.405 -40.934  1.00  2.160          H  
ATOM  13496 2HB  LEU A 893      24.449  65.140 -42.675  1.00  2.160          H  
ATOM  13497  HG  LEU A 893      24.124  67.840 -41.296  1.00  2.160          H  
ATOM  13498 1HD1 LEU A 893      26.369  68.249 -42.199  1.00  2.160          H  
ATOM  13499 2HD1 LEU A 893      26.363  66.869 -41.079  1.00  2.160          H  
ATOM  13500 3HD1 LEU A 893      26.423  66.588 -42.835  1.00  2.160          H  
ATOM  13501 1HD2 LEU A 893      24.333  68.734 -43.593  1.00  2.160          H  
ATOM  13502 2HD2 LEU A 893      24.371  67.079 -44.246  1.00  2.160          H  
ATOM  13503 3HD2 LEU A 893      22.901  67.699 -43.458  1.00  2.160          H  
ATOM  13504  N   ASN A 894      22.389  63.183 -42.533  1.00  1.110          N  
ATOM  13505  CA  ASN A 894      22.210  61.741 -42.375  1.00  1.350          C  
ATOM  13506  C   ASN A 894      23.298  61.074 -41.529  1.00  1.180          C  
ATOM  13507  O   ASN A 894      23.235  59.870 -41.277  1.00  1.060          O  
ATOM  13508  CB  ASN A 894      22.121  61.098 -43.731  1.00  1.790          C  
ATOM  13509  CG  ASN A 894      23.356  61.342 -44.498  1.00  1.790          C  
ATOM  13510  OD1 ASN A 894      23.833  62.493 -44.512  1.00  1.790          O  
ATOM  13511  ND2 ASN A 894      23.890  60.331 -45.124  1.00  1.790          N  
ATOM  13512  H   ASN A 894      22.545  63.553 -43.469  1.00  1.330          H  
ATOM  13513  HA  ASN A 894      21.259  61.577 -41.863  1.00  1.620          H  
ATOM  13514 1HB  ASN A 894      21.970  60.021 -43.616  1.00  2.150          H  
ATOM  13515 2HB  ASN A 894      21.267  61.496 -44.277  1.00  2.150          H  
ATOM  13516 1HD2 ASN A 894      24.729  60.456 -45.652  1.00  2.150          H  
ATOM  13517 2HD2 ASN A 894      23.459  59.430 -45.072  1.00  2.150          H  
ATOM  13518  N   LYS A 895      24.285  61.853 -41.092  1.00  1.220          N  
ATOM  13519  CA  LYS A 895      25.313  61.375 -40.201  1.00  1.160          C  
ATOM  13520  C   LYS A 895      24.684  60.894 -38.901  1.00  1.000          C  
ATOM  13521  O   LYS A 895      25.154  59.916 -38.323  1.00  1.130          O  
ATOM  13522  CB  LYS A 895      26.334  62.469 -39.891  1.00  1.650          C  
ATOM  13523  CG  LYS A 895      27.243  62.852 -41.054  1.00  1.650          C  
ATOM  13524  CD  LYS A 895      28.247  63.935 -40.630  1.00  1.650          C  
ATOM  13525  CE  LYS A 895      29.153  64.361 -41.784  1.00  1.650          C  
ATOM  13526  NZ  LYS A 895      30.168  65.381 -41.358  1.00  1.650          N  
ATOM  13527  H   LYS A 895      24.301  62.815 -41.391  1.00  1.460          H  
ATOM  13528  HA  LYS A 895      25.823  60.534 -40.670  1.00  1.390          H  
ATOM  13529 1HB  LYS A 895      25.807  63.368 -39.569  1.00  1.980          H  
ATOM  13530 2HB  LYS A 895      26.963  62.146 -39.062  1.00  1.980          H  
ATOM  13531 1HG  LYS A 895      27.783  61.963 -41.392  1.00  1.980          H  
ATOM  13532 2HG  LYS A 895      26.636  63.221 -41.881  1.00  1.980          H  
ATOM  13533 1HD  LYS A 895      27.704  64.808 -40.267  1.00  1.980          H  
ATOM  13534 2HD  LYS A 895      28.868  63.555 -39.819  1.00  1.980          H  
ATOM  13535 1HE  LYS A 895      29.672  63.487 -42.175  1.00  1.980          H  
ATOM  13536 2HE  LYS A 895      28.536  64.789 -42.575  1.00  1.980          H  
ATOM  13537 1HZ  LYS A 895      30.741  65.635 -42.151  1.00  1.980          H  
ATOM  13538 2HZ  LYS A 895      29.714  66.210 -40.999  1.00  1.980          H  
ATOM  13539 3HZ  LYS A 895      30.754  64.987 -40.635  1.00  1.980          H  
ATOM  13540  N   ASN A 896      23.625  61.572 -38.413  1.00  0.890          N  
ATOM  13541  CA  ASN A 896      23.058  61.126 -37.143  1.00  0.900          C  
ATOM  13542  C   ASN A 896      22.403  59.776 -37.315  1.00  0.810          C  
ATOM  13543  O   ASN A 896      22.433  58.941 -36.412  1.00  0.760          O  
ATOM  13544  CB  ASN A 896      22.057  62.097 -36.557  1.00  1.260          C  
ATOM  13545  CG  ASN A 896      22.671  63.343 -35.987  1.00  1.260          C  
ATOM  13546  OD1 ASN A 896      23.894  63.520 -35.887  1.00  1.260          O  
ATOM  13547  ND2 ASN A 896      21.809  64.208 -35.539  1.00  1.260          N  
ATOM  13548  H   ASN A 896      23.226  62.368 -38.922  1.00  1.070          H  
ATOM  13549  HA  ASN A 896      23.868  61.002 -36.427  1.00  1.080          H  
ATOM  13550 1HB  ASN A 896      21.349  62.391 -37.339  1.00  1.510          H  
ATOM  13551 2HB  ASN A 896      21.484  61.597 -35.776  1.00  1.510          H  
ATOM  13552 1HD2 ASN A 896      22.122  65.059 -35.114  1.00  1.510          H  
ATOM  13553 2HD2 ASN A 896      20.833  63.987 -35.583  1.00  1.510          H  
ATOM  13554  N   GLN A 897      21.811  59.560 -38.482  1.00  0.820          N  
ATOM  13555  CA  GLN A 897      21.131  58.318 -38.778  1.00  0.790          C  
ATOM  13556  C   GLN A 897      22.159  57.197 -38.818  1.00  0.790          C  
ATOM  13557  O   GLN A 897      21.907  56.114 -38.290  1.00  0.770          O  
ATOM  13558  CB  GLN A 897      20.384  58.448 -40.101  1.00  1.120          C  
ATOM  13559  CG  GLN A 897      19.204  59.421 -40.039  1.00  1.120          C  
ATOM  13560  CD  GLN A 897      18.627  59.691 -41.390  1.00  1.120          C  
ATOM  13561  OE1 GLN A 897      19.038  59.060 -42.370  1.00  1.120          O  
ATOM  13562  NE2 GLN A 897      17.714  60.643 -41.462  1.00  1.120          N  
ATOM  13563  H   GLN A 897      21.834  60.301 -39.170  1.00  0.980          H  
ATOM  13564  HA  GLN A 897      20.418  58.105 -37.982  1.00  0.950          H  
ATOM  13565 1HB  GLN A 897      21.061  58.784 -40.877  1.00  1.340          H  
ATOM  13566 2HB  GLN A 897      20.006  57.472 -40.402  1.00  1.340          H  
ATOM  13567 1HG  GLN A 897      18.418  58.987 -39.417  1.00  1.340          H  
ATOM  13568 2HG  GLN A 897      19.534  60.370 -39.615  1.00  1.340          H  
ATOM  13569 1HE2 GLN A 897      17.302  60.880 -42.342  1.00  1.340          H  
ATOM  13570 2HE2 GLN A 897      17.435  61.152 -40.608  1.00  1.340          H  
ATOM  13571  N   GLN A 898      23.339  57.484 -39.396  1.00  0.850          N  
ATOM  13572  CA  GLN A 898      24.431  56.515 -39.465  1.00  0.890          C  
ATOM  13573  C   GLN A 898      24.940  56.174 -38.061  1.00  0.860          C  
ATOM  13574  O   GLN A 898      25.169  55.001 -37.753  1.00  0.880          O  
ATOM  13575  CB  GLN A 898      25.582  57.081 -40.300  1.00  1.230          C  
ATOM  13576  CG  GLN A 898      25.282  57.219 -41.786  1.00  1.230          C  
ATOM  13577  CD  GLN A 898      26.384  57.959 -42.522  1.00  1.230          C  
ATOM  13578  OE1 GLN A 898      27.220  58.613 -41.890  1.00  1.230          O  
ATOM  13579  NE2 GLN A 898      26.395  57.860 -43.844  1.00  1.230          N  
ATOM  13580  H   GLN A 898      23.438  58.393 -39.860  1.00  1.020          H  
ATOM  13581  HA  GLN A 898      24.061  55.605 -39.929  1.00  1.070          H  
ATOM  13582 1HB  GLN A 898      25.850  58.062 -39.921  1.00  1.480          H  
ATOM  13583 2HB  GLN A 898      26.456  56.442 -40.191  1.00  1.480          H  
ATOM  13584 1HG  GLN A 898      25.190  56.226 -42.217  1.00  1.480          H  
ATOM  13585 2HG  GLN A 898      24.354  57.765 -41.914  1.00  1.480          H  
ATOM  13586 1HE2 GLN A 898      27.103  58.327 -44.375  1.00  1.480          H  
ATOM  13587 2HE2 GLN A 898      25.699  57.314 -44.314  1.00  1.480          H  
ATOM  13588  N   ILE A 899      25.057  57.189 -37.194  1.00  0.830          N  
ATOM  13589  CA  ILE A 899      25.502  56.973 -35.822  1.00  0.820          C  
ATOM  13590  C   ILE A 899      24.514  56.106 -35.083  1.00  0.780          C  
ATOM  13591  O   ILE A 899      24.912  55.156 -34.398  1.00  0.790          O  
ATOM  13592  CB  ILE A 899      25.678  58.303 -35.053  1.00  1.150          C  
ATOM  13593  CG1 ILE A 899      26.881  59.086 -35.649  1.00  1.150          C  
ATOM  13594  CG2 ILE A 899      25.843  58.030 -33.506  1.00  1.150          C  
ATOM  13595  CD1 ILE A 899      26.972  60.548 -35.212  1.00  1.150          C  
ATOM  13596  H   ILE A 899      24.887  58.143 -37.529  1.00  1.000          H  
ATOM  13597  HA  ILE A 899      26.460  56.458 -35.847  1.00  0.980          H  
ATOM  13598  HB  ILE A 899      24.793  58.919 -35.206  1.00  1.380          H  
ATOM  13599 1HG1 ILE A 899      27.800  58.585 -35.352  1.00  1.380          H  
ATOM  13600 2HG1 ILE A 899      26.814  59.057 -36.732  1.00  1.380          H  
ATOM  13601 1HG2 ILE A 899      25.945  58.971 -32.969  1.00  1.380          H  
ATOM  13602 2HG2 ILE A 899      24.971  57.512 -33.108  1.00  1.380          H  
ATOM  13603 3HG2 ILE A 899      26.728  57.419 -33.333  1.00  1.380          H  
ATOM  13604 1HD1 ILE A 899      27.839  61.008 -35.683  1.00  1.380          H  
ATOM  13605 2HD1 ILE A 899      26.072  61.077 -35.526  1.00  1.380          H  
ATOM  13606 3HD1 ILE A 899      27.072  60.618 -34.135  1.00  1.380          H  
ATOM  13607  N   LEU A 900      23.227  56.434 -35.194  1.00  0.740          N  
ATOM  13608  CA  LEU A 900      22.232  55.651 -34.513  1.00  0.700          C  
ATOM  13609  C   LEU A 900      22.239  54.229 -35.069  1.00  0.710          C  
ATOM  13610  O   LEU A 900      22.231  53.269 -34.304  1.00  0.690          O  
ATOM  13611  CB  LEU A 900      20.848  56.295 -34.694  1.00  1.000          C  
ATOM  13612  CG  LEU A 900      20.586  57.677 -34.005  1.00  1.000          C  
ATOM  13613  CD1 LEU A 900      19.226  58.229 -34.483  1.00  1.000          C  
ATOM  13614  CD2 LEU A 900      20.569  57.523 -32.525  1.00  1.000          C  
ATOM  13615  H   LEU A 900      22.951  57.249 -35.749  1.00  0.890          H  
ATOM  13616  HA  LEU A 900      22.487  55.603 -33.461  1.00  0.840          H  
ATOM  13617 1HB  LEU A 900      20.686  56.430 -35.761  1.00  1.200          H  
ATOM  13618 2HB  LEU A 900      20.116  55.618 -34.311  1.00  1.200          H  
ATOM  13619  HG  LEU A 900      21.369  58.377 -34.283  1.00  1.200          H  
ATOM  13620 1HD1 LEU A 900      19.042  59.195 -34.016  1.00  1.200          H  
ATOM  13621 2HD1 LEU A 900      19.245  58.352 -35.566  1.00  1.200          H  
ATOM  13622 3HD1 LEU A 900      18.433  57.541 -34.211  1.00  1.200          H  
ATOM  13623 1HD2 LEU A 900      20.380  58.489 -32.058  1.00  1.200          H  
ATOM  13624 2HD2 LEU A 900      19.774  56.837 -32.283  1.00  1.200          H  
ATOM  13625 3HD2 LEU A 900      21.518  57.141 -32.163  1.00  1.200          H  
ATOM  13626  N   ALA A 901      22.356  54.057 -36.388  1.00  0.760          N  
ATOM  13627  CA  ALA A 901      22.366  52.709 -36.930  1.00  0.790          C  
ATOM  13628  C   ALA A 901      23.513  51.893 -36.384  1.00  0.790          C  
ATOM  13629  O   ALA A 901      23.322  50.737 -36.004  1.00  0.770          O  
ATOM  13630  CB  ALA A 901      22.489  52.752 -38.423  1.00  1.090          C  
ATOM  13631  H   ALA A 901      22.362  54.853 -37.028  1.00  0.910          H  
ATOM  13632  HA  ALA A 901      21.437  52.225 -36.649  1.00  0.950          H  
ATOM  13633 1HB  ALA A 901      22.480  51.752 -38.806  1.00  1.310          H  
ATOM  13634 2HB  ALA A 901      21.677  53.316 -38.844  1.00  1.310          H  
ATOM  13635 3HB  ALA A 901      23.426  53.232 -38.685  1.00  1.310          H  
ATOM  13636  N   ASN A 902      24.698  52.498 -36.275  1.00  0.810          N  
ATOM  13637  CA  ASN A 902      25.839  51.764 -35.770  1.00  0.830          C  
ATOM  13638  C   ASN A 902      25.634  51.400 -34.315  1.00  0.810          C  
ATOM  13639  O   ASN A 902      25.906  50.266 -33.916  1.00  0.830          O  
ATOM  13640  CB  ASN A 902      27.097  52.590 -35.940  1.00  1.150          C  
ATOM  13641  CG  ASN A 902      27.564  52.662 -37.372  1.00  1.150          C  
ATOM  13642  OD1 ASN A 902      27.322  51.761 -38.186  1.00  1.150          O  
ATOM  13643  ND2 ASN A 902      28.239  53.731 -37.702  1.00  1.150          N  
ATOM  13644  H   ASN A 902      24.815  53.454 -36.628  1.00  0.970          H  
ATOM  13645  HA  ASN A 902      25.935  50.837 -36.334  1.00  1.000          H  
ATOM  13646 1HB  ASN A 902      26.905  53.607 -35.586  1.00  1.380          H  
ATOM  13647 2HB  ASN A 902      27.893  52.173 -35.325  1.00  1.380          H  
ATOM  13648 1HD2 ASN A 902      28.576  53.841 -38.636  1.00  1.380          H  
ATOM  13649 2HD2 ASN A 902      28.415  54.441 -37.023  1.00  1.380          H  
ATOM  13650  N   ALA A 903      25.128  52.345 -33.523  1.00  0.770          N  
ATOM  13651  CA  ALA A 903      24.895  52.103 -32.111  1.00  0.750          C  
ATOM  13652  C   ALA A 903      23.868  50.982 -31.904  1.00  0.730          C  
ATOM  13653  O   ALA A 903      24.041  50.114 -31.038  1.00  0.730          O  
ATOM  13654  CB  ALA A 903      24.446  53.397 -31.480  1.00  1.060          C  
ATOM  13655  H   ALA A 903      24.940  53.278 -33.907  1.00  0.920          H  
ATOM  13656  HA  ALA A 903      25.834  51.787 -31.656  1.00  0.900          H  
ATOM  13657 1HB  ALA A 903      24.300  53.249 -30.431  1.00  1.270          H  
ATOM  13658 2HB  ALA A 903      25.210  54.155 -31.641  1.00  1.270          H  
ATOM  13659 3HB  ALA A 903      23.532  53.711 -31.948  1.00  1.270          H  
ATOM  13660  N   PHE A 904      22.819  50.981 -32.734  1.00  0.710          N  
ATOM  13661  CA  PHE A 904      21.780  49.965 -32.709  1.00  0.700          C  
ATOM  13662  C   PHE A 904      22.372  48.616 -33.003  1.00  0.740          C  
ATOM  13663  O   PHE A 904      22.162  47.661 -32.258  1.00  0.730          O  
ATOM  13664  CB  PHE A 904      20.705  50.265 -33.741  1.00  0.980          C  
ATOM  13665  CG  PHE A 904      19.618  49.275 -33.871  1.00  0.980          C  
ATOM  13666  CD1 PHE A 904      18.634  49.174 -32.903  1.00  0.980          C  
ATOM  13667  CD2 PHE A 904      19.535  48.472 -34.995  1.00  0.980          C  
ATOM  13668  CE1 PHE A 904      17.610  48.277 -33.052  1.00  0.980          C  
ATOM  13669  CE2 PHE A 904      18.508  47.588 -35.141  1.00  0.980          C  
ATOM  13670  CZ  PHE A 904      17.551  47.485 -34.174  1.00  0.980          C  
ATOM  13671  H   PHE A 904      22.723  51.753 -33.398  1.00  0.850          H  
ATOM  13672  HA  PHE A 904      21.334  49.948 -31.714  1.00  0.840          H  
ATOM  13673 1HB  PHE A 904      20.268  51.172 -33.521  1.00  1.180          H  
ATOM  13674 2HB  PHE A 904      21.172  50.376 -34.714  1.00  1.180          H  
ATOM  13675  HD1 PHE A 904      18.672  49.811 -32.015  1.00  1.180          H  
ATOM  13676  HD2 PHE A 904      20.299  48.556 -35.778  1.00  1.180          H  
ATOM  13677  HE1 PHE A 904      16.842  48.201 -32.280  1.00  1.180          H  
ATOM  13678  HE2 PHE A 904      18.449  46.973 -36.021  1.00  1.180          H  
ATOM  13679  HZ  PHE A 904      16.749  46.778 -34.299  1.00  1.180          H  
ATOM  13680  N   ASN A 905      23.134  48.540 -34.093  1.00  0.780          N  
ATOM  13681  CA  ASN A 905      23.714  47.294 -34.538  1.00  0.840          C  
ATOM  13682  C   ASN A 905      24.615  46.707 -33.469  1.00  0.830          C  
ATOM  13683  O   ASN A 905      24.623  45.490 -33.255  1.00  0.850          O  
ATOM  13684  CB  ASN A 905      24.516  47.543 -35.787  1.00  1.150          C  
ATOM  13685  CG  ASN A 905      23.656  47.901 -36.929  1.00  1.150          C  
ATOM  13686  OD1 ASN A 905      22.432  47.711 -36.893  1.00  1.150          O  
ATOM  13687  ND2 ASN A 905      24.257  48.437 -37.947  1.00  1.150          N  
ATOM  13688  H   ASN A 905      23.269  49.378 -34.665  1.00  0.940          H  
ATOM  13689  HA  ASN A 905      22.916  46.582 -34.737  1.00  1.010          H  
ATOM  13690 1HB  ASN A 905      25.217  48.358 -35.611  1.00  1.380          H  
ATOM  13691 2HB  ASN A 905      25.092  46.655 -36.040  1.00  1.380          H  
ATOM  13692 1HD2 ASN A 905      23.723  48.720 -38.758  1.00  1.380          H  
ATOM  13693 2HD2 ASN A 905      25.238  48.591 -37.932  1.00  1.380          H  
ATOM  13694  N   GLN A 906      25.368  47.567 -32.776  1.00  0.820          N  
ATOM  13695  CA  GLN A 906      26.242  47.093 -31.723  1.00  0.840          C  
ATOM  13696  C   GLN A 906      25.419  46.516 -30.582  1.00  0.800          C  
ATOM  13697  O   GLN A 906      25.719  45.418 -30.097  1.00  0.830          O  
ATOM  13698  CB  GLN A 906      27.115  48.244 -31.221  1.00  1.170          C  
ATOM  13699  CG  GLN A 906      28.170  48.710 -32.220  1.00  1.170          C  
ATOM  13700  CD  GLN A 906      28.846  49.999 -31.790  1.00  1.170          C  
ATOM  13701  OE1 GLN A 906      28.356  50.700 -30.898  1.00  1.170          O  
ATOM  13702  NE2 GLN A 906      29.968  50.320 -32.420  1.00  1.170          N  
ATOM  13703  H   GLN A 906      25.362  48.560 -33.036  1.00  0.980          H  
ATOM  13704  HA  GLN A 906      26.878  46.306 -32.123  1.00  1.010          H  
ATOM  13705 1HB  GLN A 906      26.478  49.098 -30.992  1.00  1.400          H  
ATOM  13706 2HB  GLN A 906      27.616  47.950 -30.301  1.00  1.400          H  
ATOM  13707 1HG  GLN A 906      28.935  47.939 -32.294  1.00  1.400          H  
ATOM  13708 2HG  GLN A 906      27.715  48.859 -33.187  1.00  1.400          H  
ATOM  13709 1HE2 GLN A 906      30.454  51.161 -32.179  1.00  1.400          H  
ATOM  13710 2HE2 GLN A 906      30.330  49.724 -33.138  1.00  1.400          H  
ATOM  13711  N   ALA A 907      24.344  47.220 -30.190  1.00  0.750          N  
ATOM  13712  CA  ALA A 907      23.495  46.728 -29.121  1.00  0.720          C  
ATOM  13713  C   ALA A 907      22.823  45.416 -29.489  1.00  0.730          C  
ATOM  13714  O   ALA A 907      22.815  44.490 -28.678  1.00  0.740          O  
ATOM  13715  CB  ALA A 907      22.442  47.753 -28.781  1.00  1.020          C  
ATOM  13716  H   ALA A 907      24.161  48.142 -30.608  1.00  0.900          H  
ATOM  13717  HA  ALA A 907      24.122  46.554 -28.249  1.00  0.860          H  
ATOM  13718 1HB  ALA A 907      21.848  47.377 -27.965  1.00  1.220          H  
ATOM  13719 2HB  ALA A 907      22.929  48.681 -28.494  1.00  1.220          H  
ATOM  13720 3HB  ALA A 907      21.816  47.927 -29.653  1.00  1.220          H  
ATOM  13721  N   ILE A 908      22.312  45.305 -30.718  1.00  0.740          N  
ATOM  13722  CA  ILE A 908      21.640  44.087 -31.133  1.00  0.760          C  
ATOM  13723  C   ILE A 908      22.617  42.943 -31.173  1.00  0.810          C  
ATOM  13724  O   ILE A 908      22.258  41.832 -30.772  1.00  0.820          O  
ATOM  13725  CB  ILE A 908      20.893  44.219 -32.472  1.00  1.060          C  
ATOM  13726  CG1 ILE A 908      19.706  45.262 -32.365  1.00  1.060          C  
ATOM  13727  CG2 ILE A 908      20.376  42.829 -32.926  1.00  1.060          C  
ATOM  13728  CD1 ILE A 908      18.599  44.969 -31.334  1.00  1.060          C  
ATOM  13729  H   ILE A 908      22.357  46.108 -31.347  1.00  0.890          H  
ATOM  13730  HA  ILE A 908      20.905  43.836 -30.384  1.00  0.910          H  
ATOM  13731  HB  ILE A 908      21.580  44.612 -33.224  1.00  1.270          H  
ATOM  13732 1HG1 ILE A 908      20.124  46.236 -32.131  1.00  1.270          H  
ATOM  13733 2HG1 ILE A 908      19.238  45.315 -33.342  1.00  1.270          H  
ATOM  13734 1HG2 ILE A 908      19.865  42.925 -33.862  1.00  1.270          H  
ATOM  13735 2HG2 ILE A 908      21.202  42.133 -33.059  1.00  1.270          H  
ATOM  13736 3HG2 ILE A 908      19.697  42.426 -32.190  1.00  1.270          H  
ATOM  13737 1HD1 ILE A 908      17.853  45.759 -31.386  1.00  1.270          H  
ATOM  13738 2HD1 ILE A 908      18.123  44.026 -31.549  1.00  1.270          H  
ATOM  13739 3HD1 ILE A 908      19.008  44.946 -30.336  1.00  1.270          H  
ATOM  13740  N   GLY A 909      23.825  43.183 -31.688  1.00  0.850          N  
ATOM  13741  CA  GLY A 909      24.857  42.169 -31.749  1.00  0.900          C  
ATOM  13742  C   GLY A 909      25.109  41.604 -30.358  1.00  0.890          C  
ATOM  13743  O   GLY A 909      25.121  40.380 -30.174  1.00  0.910          O  
ATOM  13744  H   GLY A 909      24.052  44.110 -32.063  1.00  1.020          H  
ATOM  13745 1HA  GLY A 909      24.556  41.376 -32.432  1.00  1.080          H  
ATOM  13746 2HA  GLY A 909      25.772  42.617 -32.140  1.00  1.080          H  
ATOM  13747  N   ASN A 910      25.326  42.497 -29.378  1.00  0.860          N  
ATOM  13748  CA  ASN A 910      25.584  42.090 -28.004  1.00  0.850          C  
ATOM  13749  C   ASN A 910      24.403  41.335 -27.392  1.00  0.830          C  
ATOM  13750  O   ASN A 910      24.593  40.312 -26.733  1.00  0.850          O  
ATOM  13751  CB  ASN A 910      25.945  43.309 -27.191  1.00  1.190          C  
ATOM  13752  CG  ASN A 910      27.326  43.794 -27.522  1.00  1.190          C  
ATOM  13753  OD1 ASN A 910      28.151  43.052 -28.096  1.00  1.190          O  
ATOM  13754  ND2 ASN A 910      27.608  45.016 -27.171  1.00  1.190          N  
ATOM  13755  H   ASN A 910      25.328  43.498 -29.614  1.00  1.030          H  
ATOM  13756  HA  ASN A 910      26.435  41.415 -28.005  1.00  1.020          H  
ATOM  13757 1HB  ASN A 910      25.239  44.109 -27.427  1.00  1.430          H  
ATOM  13758 2HB  ASN A 910      25.859  43.112 -26.138  1.00  1.430          H  
ATOM  13759 1HD2 ASN A 910      28.517  45.391 -27.360  1.00  1.430          H  
ATOM  13760 2HD2 ASN A 910      26.922  45.578 -26.713  1.00  1.430          H  
ATOM  13761  N   ILE A 911      23.187  41.764 -27.691  1.00  0.780          N  
ATOM  13762  CA  ILE A 911      21.993  41.078 -27.221  1.00  0.760          C  
ATOM  13763  C   ILE A 911      21.851  39.690 -27.796  1.00  0.800          C  
ATOM  13764  O   ILE A 911      21.577  38.723 -27.078  1.00  0.820          O  
ATOM  13765  CB  ILE A 911      20.752  41.899 -27.597  1.00  1.070          C  
ATOM  13766  CG1 ILE A 911      20.733  43.160 -26.768  1.00  1.070          C  
ATOM  13767  CG2 ILE A 911      19.459  41.079 -27.493  1.00  1.070          C  
ATOM  13768  CD1 ILE A 911      19.803  44.196 -27.265  1.00  1.070          C  
ATOM  13769  H   ILE A 911      23.086  42.635 -28.223  1.00  0.940          H  
ATOM  13770  HA  ILE A 911      22.065  41.004 -26.143  1.00  0.910          H  
ATOM  13771  HB  ILE A 911      20.860  42.220 -28.624  1.00  1.290          H  
ATOM  13772 1HG1 ILE A 911      20.433  42.898 -25.757  1.00  1.290          H  
ATOM  13773 2HG1 ILE A 911      21.729  43.579 -26.719  1.00  1.290          H  
ATOM  13774 1HG2 ILE A 911      18.638  41.689 -27.796  1.00  1.290          H  
ATOM  13775 2HG2 ILE A 911      19.497  40.221 -28.140  1.00  1.290          H  
ATOM  13776 3HG2 ILE A 911      19.309  40.748 -26.486  1.00  1.290          H  
ATOM  13777 1HD1 ILE A 911      19.864  45.033 -26.589  1.00  1.290          H  
ATOM  13778 2HD1 ILE A 911      20.108  44.500 -28.256  1.00  1.290          H  
ATOM  13779 3HD1 ILE A 911      18.797  43.847 -27.301  1.00  1.290          H  
ATOM  13780  N   THR A 912      22.005  39.601 -29.103  1.00  0.830          N  
ATOM  13781  CA  THR A 912      21.818  38.369 -29.810  1.00  0.850          C  
ATOM  13782  C   THR A 912      22.812  37.343 -29.324  1.00  0.900          C  
ATOM  13783  O   THR A 912      22.415  36.229 -28.946  1.00  0.910          O  
ATOM  13784  CB  THR A 912      21.934  38.612 -31.337  1.00  1.180          C  
ATOM  13785  OG1 THR A 912      20.955  39.584 -31.738  1.00  1.180          O  
ATOM  13786  CG2 THR A 912      21.640  37.321 -32.106  1.00  1.180          C  
ATOM  13787  H   THR A 912      22.236  40.437 -29.635  1.00  1.000          H  
ATOM  13788  HA  THR A 912      20.835  37.990 -29.587  1.00  1.020          H  
ATOM  13789  HB  THR A 912      22.934  38.982 -31.579  1.00  1.420          H  
ATOM  13790  HG1 THR A 912      21.244  40.473 -31.419  1.00  1.420          H  
ATOM  13791 1HG2 THR A 912      21.708  37.514 -33.176  1.00  1.420          H  
ATOM  13792 2HG2 THR A 912      22.364  36.562 -31.831  1.00  1.420          H  
ATOM  13793 3HG2 THR A 912      20.635  36.973 -31.864  1.00  1.420          H  
ATOM  13794  N   GLN A 913      24.092  37.742 -29.226  1.00  0.920          N  
ATOM  13795  CA  GLN A 913      25.085  36.788 -28.786  1.00  0.980          C  
ATOM  13796  C   GLN A 913      24.904  36.460 -27.318  1.00  0.970          C  
ATOM  13797  O   GLN A 913      25.212  35.343 -26.928  1.00  1.020          O  
ATOM  13798  CB  GLN A 913      26.508  37.295 -29.018  1.00  1.350          C  
ATOM  13799  CG  GLN A 913      26.981  38.443 -28.156  1.00  1.350          C  
ATOM  13800  CD  GLN A 913      27.654  37.996 -26.855  1.00  1.350          C  
ATOM  13801  OE1 GLN A 913      28.423  37.030 -26.834  1.00  1.350          O  
ATOM  13802  NE2 GLN A 913      27.370  38.697 -25.772  1.00  1.350          N  
ATOM  13803  H   GLN A 913      24.369  38.682 -29.522  1.00  1.100          H  
ATOM  13804  HA  GLN A 913      24.965  35.875 -29.362  1.00  1.180          H  
ATOM  13805 1HB  GLN A 913      27.170  36.489 -28.805  1.00  1.620          H  
ATOM  13806 2HB  GLN A 913      26.638  37.563 -30.066  1.00  1.620          H  
ATOM  13807 1HG  GLN A 913      27.677  39.041 -28.701  1.00  1.620          H  
ATOM  13808 2HG  GLN A 913      26.142  39.028 -27.918  1.00  1.620          H  
ATOM  13809 1HE2 GLN A 913      27.779  38.451 -24.891  1.00  1.620          H  
ATOM  13810 2HE2 GLN A 913      26.725  39.474 -25.836  1.00  1.620          H  
ATOM  13811  N   ALA A 914      24.400  37.405 -26.502  1.00  0.930          N  
ATOM  13812  CA  ALA A 914      24.181  37.167 -25.075  1.00  0.930          C  
ATOM  13813  C   ALA A 914      23.152  36.059 -24.860  1.00  0.880          C  
ATOM  13814  O   ALA A 914      23.268  35.294 -23.896  1.00  0.880          O  
ATOM  13815  CB  ALA A 914      23.748  38.453 -24.392  1.00  1.300          C  
ATOM  13816  H   ALA A 914      24.228  38.345 -26.860  1.00  1.120          H  
ATOM  13817  HA  ALA A 914      25.114  36.842 -24.635  1.00  1.120          H  
ATOM  13818 1HB  ALA A 914      23.609  38.273 -23.324  1.00  1.560          H  
ATOM  13819 2HB  ALA A 914      24.511  39.195 -24.532  1.00  1.560          H  
ATOM  13820 3HB  ALA A 914      22.836  38.806 -24.826  1.00  1.560          H  
ATOM  13821  N   PHE A 915      22.153  35.955 -25.744  1.00  0.890          N  
ATOM  13822  CA  PHE A 915      21.176  34.878 -25.628  1.00  0.810          C  
ATOM  13823  C   PHE A 915      21.816  33.551 -26.052  1.00  0.870          C  
ATOM  13824  O   PHE A 915      21.655  32.530 -25.389  1.00  1.070          O  
ATOM  13825  CB  PHE A 915      19.927  35.114 -26.495  1.00  1.170          C  
ATOM  13826  CG  PHE A 915      18.837  36.050 -25.947  1.00  1.170          C  
ATOM  13827  CD1 PHE A 915      18.695  37.343 -26.388  1.00  1.170          C  
ATOM  13828  CD2 PHE A 915      17.933  35.593 -25.016  1.00  1.170          C  
ATOM  13829  CE1 PHE A 915      17.664  38.157 -25.920  1.00  1.170          C  
ATOM  13830  CE2 PHE A 915      16.911  36.393 -24.539  1.00  1.170          C  
ATOM  13831  CZ  PHE A 915      16.778  37.674 -25.000  1.00  1.170          C  
ATOM  13832  H   PHE A 915      22.074  36.663 -26.485  1.00  1.070          H  
ATOM  13833  HA  PHE A 915      20.871  34.800 -24.584  1.00  0.970          H  
ATOM  13834 1HB  PHE A 915      20.255  35.527 -27.455  1.00  1.400          H  
ATOM  13835 2HB  PHE A 915      19.463  34.152 -26.715  1.00  1.400          H  
ATOM  13836  HD1 PHE A 915      19.401  37.721 -27.120  1.00  1.400          H  
ATOM  13837  HD2 PHE A 915      18.030  34.581 -24.661  1.00  1.400          H  
ATOM  13838  HE1 PHE A 915      17.561  39.172 -26.286  1.00  1.400          H  
ATOM  13839  HE2 PHE A 915      16.210  36.003 -23.805  1.00  1.400          H  
ATOM  13840  HZ  PHE A 915      15.978  38.300 -24.636  1.00  1.400          H  
ATOM  13841  N   GLY A 916      22.554  33.564 -27.169  1.00  0.950          N  
ATOM  13842  CA  GLY A 916      23.194  32.341 -27.670  1.00  0.870          C  
ATOM  13843  C   GLY A 916      24.509  31.989 -26.971  1.00  0.900          C  
ATOM  13844  O   GLY A 916      24.969  30.846 -27.034  1.00  1.570          O  
ATOM  13845  H   GLY A 916      22.642  34.437 -27.702  1.00  1.140          H  
ATOM  13846 1HA  GLY A 916      22.498  31.508 -27.590  1.00  1.040          H  
ATOM  13847 2HA  GLY A 916      23.411  32.481 -28.719  1.00  1.040          H  
ATOM  13848  N   LYS A 917      25.079  32.982 -26.300  1.00  1.120          N  
ATOM  13849  CA  LYS A 917      26.363  32.986 -25.601  1.00  1.240          C  
ATOM  13850  C   LYS A 917      27.537  32.739 -26.563  1.00  1.410          C  
ATOM  13851  O   LYS A 917      28.501  32.051 -26.213  1.00  2.010          O  
ATOM  13852  CB  LYS A 917      26.334  31.939 -24.490  1.00  1.690          C  
ATOM  13853  CG  LYS A 917      25.170  32.145 -23.514  1.00  1.690          C  
ATOM  13854  CD  LYS A 917      25.187  31.147 -22.375  1.00  1.690          C  
ATOM  13855  CE  LYS A 917      23.969  31.339 -21.476  1.00  1.690          C  
ATOM  13856  NZ  LYS A 917      23.942  30.358 -20.351  1.00  1.690          N  
ATOM  13857  H   LYS A 917      24.583  33.871 -26.316  1.00  1.340          H  
ATOM  13858  HA  LYS A 917      26.500  33.972 -25.153  1.00  1.490          H  
ATOM  13859 1HB  LYS A 917      26.264  30.942 -24.915  1.00  2.030          H  
ATOM  13860 2HB  LYS A 917      27.261  31.990 -23.924  1.00  2.030          H  
ATOM  13861 1HG  LYS A 917      25.215  33.159 -23.114  1.00  2.030          H  
ATOM  13862 2HG  LYS A 917      24.224  32.042 -24.051  1.00  2.030          H  
ATOM  13863 1HD  LYS A 917      25.176  30.135 -22.782  1.00  2.030          H  
ATOM  13864 2HD  LYS A 917      26.094  31.278 -21.787  1.00  2.030          H  
ATOM  13865 1HE  LYS A 917      23.984  32.348 -21.067  1.00  2.030          H  
ATOM  13866 2HE  LYS A 917      23.063  31.215 -22.076  1.00  2.030          H  
ATOM  13867 1HZ  LYS A 917      23.121  30.520 -19.784  1.00  2.030          H  
ATOM  13868 2HZ  LYS A 917      23.916  29.417 -20.718  1.00  2.030          H  
ATOM  13869 3HZ  LYS A 917      24.770  30.472 -19.783  1.00  2.030          H  
ATOM  13870  N   VAL A 918      27.420  33.263 -27.798  1.00  1.900          N  
ATOM  13871  CA  VAL A 918      28.468  33.114 -28.825  1.00  2.800          C  
ATOM  13872  C   VAL A 918      28.748  34.347 -29.700  1.00  3.000          C  
ATOM  13873  O   VAL A 918      27.847  34.809 -30.401  1.00  3.360          O  
ATOM  13874  CB  VAL A 918      28.107  31.957 -29.808  1.00  3.560          C  
ATOM  13875  CG1 VAL A 918      29.198  31.801 -30.893  1.00  3.560          C  
ATOM  13876  CG2 VAL A 918      27.956  30.649 -29.061  1.00  3.560          C  
ATOM  13877  H   VAL A 918      26.605  33.861 -27.953  1.00  2.280          H  
ATOM  13878  HA  VAL A 918      29.393  32.855 -28.310  1.00  3.360          H  
ATOM  13879  HB  VAL A 918      27.171  32.197 -30.311  1.00  4.270          H  
ATOM  13880 1HG1 VAL A 918      28.915  30.994 -31.568  1.00  4.270          H  
ATOM  13881 2HG1 VAL A 918      29.309  32.713 -31.475  1.00  4.270          H  
ATOM  13882 3HG1 VAL A 918      30.149  31.556 -30.420  1.00  4.270          H  
ATOM  13883 1HG2 VAL A 918      27.701  29.860 -29.764  1.00  4.270          H  
ATOM  13884 2HG2 VAL A 918      28.894  30.406 -28.564  1.00  4.270          H  
ATOM  13885 3HG2 VAL A 918      27.170  30.723 -28.324  1.00  4.270          H  
ATOM  13886  N   ASN A 919      30.013  34.784 -29.777  1.00  3.260          N  
ATOM  13887  CA  ASN A 919      30.402  35.848 -30.714  1.00  3.860          C  
ATOM  13888  C   ASN A 919      31.898  35.798 -30.996  1.00  4.080          C  
ATOM  13889  O   ASN A 919      32.654  35.072 -30.344  1.00  4.270          O  
ATOM  13890  CB  ASN A 919      30.069  37.244 -30.167  1.00  5.160          C  
ATOM  13891  CG  ASN A 919      29.793  38.318 -31.276  1.00  5.160          C  
ATOM  13892  OD1 ASN A 919      30.202  38.125 -32.427  1.00  5.160          O  
ATOM  13893  ND2 ASN A 919      29.166  39.418 -30.943  1.00  5.160          N  
ATOM  13894  H   ASN A 919      30.713  34.373 -29.174  1.00  3.910          H  
ATOM  13895  HA  ASN A 919      29.879  35.693 -31.658  1.00  4.630          H  
ATOM  13896 1HB  ASN A 919      29.231  37.177 -29.519  1.00  6.200          H  
ATOM  13897 2HB  ASN A 919      30.907  37.590 -29.561  1.00  6.200          H  
ATOM  13898 1HD2 ASN A 919      28.991  40.124 -31.634  1.00  6.200          H  
ATOM  13899 2HD2 ASN A 919      28.872  39.574 -30.006  1.00  6.200          H  
ATOM  13900  N   ASP A 920      32.348  36.690 -31.867  1.00  4.440          N  
ATOM  13901  CA  ASP A 920      33.761  36.869 -32.150  1.00  5.070          C  
ATOM  13902  C   ASP A 920      34.290  37.849 -31.116  1.00  4.780          C  
ATOM  13903  O   ASP A 920      34.526  39.025 -31.404  1.00  5.260          O  
ATOM  13904  CB  ASP A 920      33.973  37.406 -33.572  1.00  6.850          C  
ATOM  13905  CG  ASP A 920      35.443  37.386 -34.028  1.00  6.850          C  
ATOM  13906  OD1 ASP A 920      36.235  36.722 -33.393  1.00  6.850          O  
ATOM  13907  OD2 ASP A 920      35.750  38.013 -35.021  1.00  6.850          O  
ATOM  13908  H   ASP A 920      31.672  37.244 -32.375  1.00  5.330          H  
ATOM  13909  HA  ASP A 920      34.282  35.918 -32.038  1.00  6.080          H  
ATOM  13910 1HB  ASP A 920      33.387  36.812 -34.271  1.00  8.220          H  
ATOM  13911 2HB  ASP A 920      33.602  38.431 -33.629  1.00  8.220          H  
ATOM  13912  N   ALA A 921      34.409  37.378 -29.886  1.00  4.240          N  
ATOM  13913  CA  ALA A 921      34.788  38.248 -28.789  1.00  4.210          C  
ATOM  13914  C   ALA A 921      35.488  37.491 -27.678  1.00  3.910          C  
ATOM  13915  O   ALA A 921      35.294  36.289 -27.504  1.00  4.090          O  
ATOM  13916  CB  ALA A 921      33.549  38.940 -28.238  1.00  5.910          C  
ATOM  13917  H   ALA A 921      34.170  36.391 -29.743  1.00  5.090          H  
ATOM  13918  HA  ALA A 921      35.481  38.995 -29.175  1.00  5.050          H  
ATOM  13919 1HB  ALA A 921      33.835  39.617 -27.433  1.00  7.090          H  
ATOM  13920 2HB  ALA A 921      33.067  39.507 -29.037  1.00  7.090          H  
ATOM  13921 3HB  ALA A 921      32.857  38.192 -27.853  1.00  7.090          H  
ATOM  13922  N   ILE A 922      36.288  38.222 -26.907  1.00  3.950          N  
ATOM  13923  CA  ILE A 922      36.973  37.657 -25.751  1.00  4.020          C  
ATOM  13924  C   ILE A 922      36.236  37.981 -24.458  1.00  3.480          C  
ATOM  13925  O   ILE A 922      35.948  37.087 -23.661  1.00  3.510          O  
ATOM  13926  CB  ILE A 922      38.422  38.175 -25.677  1.00  5.600          C  
ATOM  13927  CG1 ILE A 922      39.182  37.697 -26.941  1.00  5.600          C  
ATOM  13928  CG2 ILE A 922      39.097  37.671 -24.379  1.00  5.600          C  
ATOM  13929  CD1 ILE A 922      40.539  38.335 -27.149  1.00  5.600          C  
ATOM  13930  H   ILE A 922      36.412  39.197 -27.135  1.00  4.740          H  
ATOM  13931  HA  ILE A 922      37.002  36.573 -25.860  1.00  4.820          H  
ATOM  13932  HB  ILE A 922      38.424  39.263 -25.682  1.00  6.720          H  
ATOM  13933 1HG1 ILE A 922      39.315  36.618 -26.878  1.00  6.720          H  
ATOM  13934 2HG1 ILE A 922      38.576  37.915 -27.817  1.00  6.720          H  
ATOM  13935 1HG2 ILE A 922      40.115  38.032 -24.318  1.00  6.720          H  
ATOM  13936 2HG2 ILE A 922      38.556  38.026 -23.504  1.00  6.720          H  
ATOM  13937 3HG2 ILE A 922      39.100  36.580 -24.376  1.00  6.720          H  
ATOM  13938 1HD1 ILE A 922      40.983  37.938 -28.063  1.00  6.720          H  
ATOM  13939 2HD1 ILE A 922      40.424  39.416 -27.246  1.00  6.720          H  
ATOM  13940 3HD1 ILE A 922      41.196  38.118 -26.317  1.00  6.720          H  
ATOM  13941  N   HIS A 923      35.972  39.265 -24.237  1.00  3.450          N  
ATOM  13942  CA  HIS A 923      35.294  39.715 -23.035  1.00  3.260          C  
ATOM  13943  C   HIS A 923      34.679  41.091 -23.159  1.00  3.250          C  
ATOM  13944  O   HIS A 923      35.285  42.019 -23.701  1.00  3.680          O  
ATOM  13945  CB  HIS A 923      36.233  39.782 -21.824  1.00  4.640          C  
ATOM  13946  CG  HIS A 923      35.489  40.228 -20.582  1.00  4.640          C  
ATOM  13947  ND1 HIS A 923      34.704  39.379 -19.838  1.00  4.640          N  
ATOM  13948  CD2 HIS A 923      35.367  41.459 -20.010  1.00  4.640          C  
ATOM  13949  CE1 HIS A 923      34.133  40.059 -18.852  1.00  4.640          C  
ATOM  13950  NE2 HIS A 923      34.505  41.333 -18.946  1.00  4.640          N  
ATOM  13951  H   HIS A 923      36.242  39.948 -24.925  1.00  4.140          H  
ATOM  13952  HA  HIS A 923      34.488  39.022 -22.799  1.00  3.910          H  
ATOM  13953 1HB  HIS A 923      36.671  38.801 -21.637  1.00  5.570          H  
ATOM  13954 2HB  HIS A 923      37.044  40.482 -22.020  1.00  5.570          H  
ATOM  13955  HD1 HIS A 923      34.673  38.380 -19.926  1.00  5.570          H  
ATOM  13956  HD2 HIS A 923      35.782  42.434 -20.265  1.00  5.570          H  
ATOM  13957  HE1 HIS A 923      33.468  39.558 -18.145  1.00  5.570          H  
ATOM  13958  N   GLN A 924      33.482  41.215 -22.612  1.00  3.360          N  
ATOM  13959  CA  GLN A 924      32.811  42.486 -22.449  1.00  3.960          C  
ATOM  13960  C   GLN A 924      31.803  42.396 -21.312  1.00  3.700          C  
ATOM  13961  O   GLN A 924      31.147  41.366 -21.142  1.00  4.360          O  
ATOM  13962  CB  GLN A 924      32.149  42.939 -23.748  1.00  5.300          C  
ATOM  13963  CG  GLN A 924      31.193  41.945 -24.357  1.00  5.300          C  
ATOM  13964  CD  GLN A 924      30.428  42.545 -25.517  1.00  5.300          C  
ATOM  13965  OE1 GLN A 924      30.165  43.757 -25.521  1.00  5.300          O  
ATOM  13966  NE2 GLN A 924      30.061  41.730 -26.484  1.00  5.300          N  
ATOM  13967  H   GLN A 924      33.034  40.389 -22.234  1.00  4.030          H  
ATOM  13968  HA  GLN A 924      33.553  43.234 -22.172  1.00  4.750          H  
ATOM  13969 1HB  GLN A 924      31.600  43.862 -23.561  1.00  6.360          H  
ATOM  13970 2HB  GLN A 924      32.918  43.161 -24.489  1.00  6.360          H  
ATOM  13971 1HG  GLN A 924      31.786  41.124 -24.754  1.00  6.360          H  
ATOM  13972 2HG  GLN A 924      30.518  41.563 -23.625  1.00  6.360          H  
ATOM  13973 1HE2 GLN A 924      29.539  42.100 -27.271  1.00  6.360          H  
ATOM  13974 2HE2 GLN A 924      30.295  40.760 -26.438  1.00  6.360          H  
ATOM  13975  N   THR A 925      31.664  43.487 -20.566  1.00  3.130          N  
ATOM  13976  CA  THR A 925      30.675  43.607 -19.497  1.00  3.220          C  
ATOM  13977  C   THR A 925      29.884  44.899 -19.655  1.00  2.470          C  
ATOM  13978  O   THR A 925      30.468  45.970 -19.835  1.00  3.000          O  
ATOM  13979  CB  THR A 925      31.329  43.562 -18.084  1.00  4.470          C  
ATOM  13980  OG1 THR A 925      32.001  42.299 -17.872  1.00  4.470          O  
ATOM  13981  CG2 THR A 925      30.260  43.725 -16.999  1.00  4.470          C  
ATOM  13982  H   THR A 925      32.256  44.282 -20.759  1.00  3.760          H  
ATOM  13983  HA  THR A 925      29.977  42.773 -19.573  1.00  3.860          H  
ATOM  13984  HB  THR A 925      32.056  44.368 -17.993  1.00  5.370          H  
ATOM  13985  HG1 THR A 925      32.832  42.224 -18.391  1.00  5.370          H  
ATOM  13986 1HG2 THR A 925      30.739  43.689 -16.022  1.00  5.370          H  
ATOM  13987 2HG2 THR A 925      29.747  44.679 -17.103  1.00  5.370          H  
ATOM  13988 3HG2 THR A 925      29.538  42.914 -17.078  1.00  5.370          H  
ATOM  13989  N   SER A 926      28.560  44.797 -19.582  1.00  1.680          N  
ATOM  13990  CA  SER A 926      27.675  45.952 -19.671  1.00  1.160          C  
ATOM  13991  C   SER A 926      26.299  45.583 -19.137  1.00  0.890          C  
ATOM  13992  O   SER A 926      25.930  44.400 -19.114  1.00  1.270          O  
ATOM  13993  CB  SER A 926      27.561  46.442 -21.102  1.00  1.830          C  
ATOM  13994  OG  SER A 926      26.873  45.524 -21.893  1.00  1.830          O  
ATOM  13995  H   SER A 926      28.155  43.885 -19.430  1.00  2.020          H  
ATOM  13996  HA  SER A 926      28.082  46.756 -19.055  1.00  1.390          H  
ATOM  13997 1HB  SER A 926      27.048  47.401 -21.123  1.00  2.200          H  
ATOM  13998 2HB  SER A 926      28.557  46.598 -21.513  1.00  2.200          H  
ATOM  13999  HG  SER A 926      26.970  45.838 -22.798  1.00  2.200          H  
ATOM  14000  N   LYS A 927      25.496  46.599 -18.802  1.00  0.870          N  
ATOM  14001  CA  LYS A 927      24.134  46.371 -18.318  1.00  0.940          C  
ATOM  14002  C   LYS A 927      23.286  45.599 -19.316  1.00  0.850          C  
ATOM  14003  O   LYS A 927      22.468  44.769 -18.915  1.00  0.870          O  
ATOM  14004  CB  LYS A 927      23.453  47.696 -17.978  1.00  1.290          C  
ATOM  14005  CG  LYS A 927      23.998  48.381 -16.724  1.00  1.290          C  
ATOM  14006  CD  LYS A 927      23.280  49.707 -16.452  1.00  1.290          C  
ATOM  14007  CE  LYS A 927      23.819  50.393 -15.194  1.00  1.290          C  
ATOM  14008  NZ  LYS A 927      23.148  51.705 -14.941  1.00  1.290          N  
ATOM  14009  H   LYS A 927      25.854  47.542 -18.860  1.00  1.040          H  
ATOM  14010  HA  LYS A 927      24.193  45.776 -17.406  1.00  1.130          H  
ATOM  14011 1HB  LYS A 927      23.559  48.385 -18.814  1.00  1.550          H  
ATOM  14012 2HB  LYS A 927      22.385  47.525 -17.830  1.00  1.550          H  
ATOM  14013 1HG  LYS A 927      23.861  47.720 -15.867  1.00  1.550          H  
ATOM  14014 2HG  LYS A 927      25.063  48.568 -16.845  1.00  1.550          H  
ATOM  14015 1HD  LYS A 927      23.414  50.375 -17.304  1.00  1.550          H  
ATOM  14016 2HD  LYS A 927      22.214  49.522 -16.323  1.00  1.550          H  
ATOM  14017 1HE  LYS A 927      23.654  49.742 -14.336  1.00  1.550          H  
ATOM  14018 2HE  LYS A 927      24.889  50.562 -15.309  1.00  1.550          H  
ATOM  14019 1HZ  LYS A 927      23.531  52.125 -14.101  1.00  1.550          H  
ATOM  14020 2HZ  LYS A 927      23.304  52.323 -15.725  1.00  1.550          H  
ATOM  14021 3HZ  LYS A 927      22.156  51.560 -14.820  1.00  1.550          H  
ATOM  14022  N   GLY A 928      23.472  45.874 -20.607  1.00  0.810          N  
ATOM  14023  CA  GLY A 928      22.721  45.208 -21.665  1.00  0.820          C  
ATOM  14024  C   GLY A 928      22.939  43.693 -21.695  1.00  0.720          C  
ATOM  14025  O   GLY A 928      22.027  42.939 -22.054  1.00  0.710          O  
ATOM  14026  H   GLY A 928      24.149  46.579 -20.858  1.00  0.970          H  
ATOM  14027 1HA  GLY A 928      21.660  45.422 -21.539  1.00  0.980          H  
ATOM  14028 2HA  GLY A 928      23.012  45.633 -22.626  1.00  0.980          H  
ATOM  14029  N   LEU A 929      24.146  43.245 -21.342  1.00  0.720          N  
ATOM  14030  CA  LEU A 929      24.481  41.837 -21.375  1.00  0.680          C  
ATOM  14031  C   LEU A 929      23.909  41.178 -20.146  1.00  0.630          C  
ATOM  14032  O   LEU A 929      23.360  40.072 -20.213  1.00  0.620          O  
ATOM  14033  CB  LEU A 929      26.002  41.710 -21.405  1.00  0.970          C  
ATOM  14034  CG  LEU A 929      26.696  42.266 -22.675  1.00  0.970          C  
ATOM  14035  CD1 LEU A 929      28.164  42.334 -22.440  1.00  0.970          C  
ATOM  14036  CD2 LEU A 929      26.429  41.368 -23.866  1.00  0.970          C  
ATOM  14037  H   LEU A 929      24.870  43.886 -21.010  1.00  0.860          H  
ATOM  14038  HA  LEU A 929      24.032  41.380 -22.253  1.00  0.820          H  
ATOM  14039 1HB  LEU A 929      26.405  42.246 -20.548  1.00  1.160          H  
ATOM  14040 2HB  LEU A 929      26.267  40.660 -21.307  1.00  1.160          H  
ATOM  14041  HG  LEU A 929      26.334  43.267 -22.885  1.00  1.160          H  
ATOM  14042 1HD1 LEU A 929      28.623  42.745 -23.322  1.00  1.160          H  
ATOM  14043 2HD1 LEU A 929      28.369  42.982 -21.607  1.00  1.160          H  
ATOM  14044 3HD1 LEU A 929      28.563  41.341 -22.233  1.00  1.160          H  
ATOM  14045 1HD2 LEU A 929      26.948  41.759 -24.735  1.00  1.160          H  
ATOM  14046 2HD2 LEU A 929      26.802  40.373 -23.644  1.00  1.160          H  
ATOM  14047 3HD2 LEU A 929      25.367  41.321 -24.076  1.00  1.160          H  
ATOM  14048  N   ALA A 930      24.028  41.876 -19.008  1.00  0.630          N  
ATOM  14049  CA  ALA A 930      23.479  41.361 -17.766  1.00  0.630          C  
ATOM  14050  C   ALA A 930      21.974  41.222 -17.911  1.00  0.610          C  
ATOM  14051  O   ALA A 930      21.385  40.229 -17.469  1.00  0.610          O  
ATOM  14052  CB  ALA A 930      23.809  42.290 -16.613  1.00  0.880          C  
ATOM  14053  H   ALA A 930      24.529  42.772 -19.014  1.00  0.760          H  
ATOM  14054  HA  ALA A 930      23.904  40.379 -17.578  1.00  0.760          H  
ATOM  14055 1HB  ALA A 930      23.395  41.887 -15.691  1.00  1.060          H  
ATOM  14056 2HB  ALA A 930      24.891  42.380 -16.519  1.00  1.060          H  
ATOM  14057 3HB  ALA A 930      23.380  43.272 -16.808  1.00  1.060          H  
ATOM  14058  N   THR A 931      21.365  42.201 -18.590  1.00  0.610          N  
ATOM  14059  CA  THR A 931      19.941  42.227 -18.827  1.00  0.600          C  
ATOM  14060  C   THR A 931      19.528  41.015 -19.620  1.00  0.590          C  
ATOM  14061  O   THR A 931      18.600  40.320 -19.222  1.00  0.580          O  
ATOM  14062  CB  THR A 931      19.516  43.518 -19.564  1.00  0.840          C  
ATOM  14063  OG1 THR A 931      19.802  44.670 -18.742  1.00  0.840          O  
ATOM  14064  CG2 THR A 931      18.037  43.481 -19.892  1.00  0.840          C  
ATOM  14065  H   THR A 931      21.915  42.995 -18.916  1.00  0.730          H  
ATOM  14066  HA  THR A 931      19.429  42.196 -17.865  1.00  0.720          H  
ATOM  14067  HB  THR A 931      20.077  43.604 -20.488  1.00  1.010          H  
ATOM  14068  HG1 THR A 931      20.773  44.766 -18.646  1.00  1.010          H  
ATOM  14069 1HG2 THR A 931      17.760  44.391 -20.409  1.00  1.010          H  
ATOM  14070 2HG2 THR A 931      17.812  42.627 -20.531  1.00  1.010          H  
ATOM  14071 3HG2 THR A 931      17.460  43.400 -18.974  1.00  1.010          H  
ATOM  14072  N   VAL A 932      20.218  40.728 -20.722  1.00  0.600          N  
ATOM  14073  CA  VAL A 932      19.839  39.569 -21.503  1.00  0.610          C  
ATOM  14074  C   VAL A 932      19.987  38.274 -20.732  1.00  0.620          C  
ATOM  14075  O   VAL A 932      19.134  37.391 -20.851  1.00  0.620          O  
ATOM  14076  CB  VAL A 932      20.579  39.501 -22.826  1.00  0.850          C  
ATOM  14077  CG1 VAL A 932      20.318  38.155 -23.493  1.00  0.850          C  
ATOM  14078  CG2 VAL A 932      20.048  40.589 -23.700  1.00  0.850          C  
ATOM  14079  H   VAL A 932      20.977  41.347 -21.030  1.00  0.720          H  
ATOM  14080  HA  VAL A 932      18.788  39.686 -21.756  1.00  0.730          H  
ATOM  14081  HB  VAL A 932      21.650  39.633 -22.673  1.00  1.020          H  
ATOM  14082 1HG1 VAL A 932      20.791  38.118 -24.460  1.00  1.020          H  
ATOM  14083 2HG1 VAL A 932      20.697  37.332 -22.891  1.00  1.020          H  
ATOM  14084 3HG1 VAL A 932      19.258  38.040 -23.613  1.00  1.020          H  
ATOM  14085 1HG2 VAL A 932      20.553  40.538 -24.630  1.00  1.020          H  
ATOM  14086 2HG2 VAL A 932      18.980  40.446 -23.853  1.00  1.020          H  
ATOM  14087 3HG2 VAL A 932      20.221  41.559 -23.240  1.00  1.020          H  
ATOM  14088  N   ALA A 933      21.072  38.116 -19.973  1.00  0.640          N  
ATOM  14089  CA  ALA A 933      21.211  36.884 -19.216  1.00  0.660          C  
ATOM  14090  C   ALA A 933      20.015  36.697 -18.276  1.00  0.640          C  
ATOM  14091  O   ALA A 933      19.462  35.591 -18.177  1.00  0.650          O  
ATOM  14092  CB  ALA A 933      22.501  36.913 -18.420  1.00  0.920          C  
ATOM  14093  H   ALA A 933      21.796  38.845 -19.932  1.00  0.770          H  
ATOM  14094  HA  ALA A 933      21.232  36.052 -19.917  1.00  0.790          H  
ATOM  14095 1HB  ALA A 933      22.611  35.984 -17.866  1.00  1.100          H  
ATOM  14096 2HB  ALA A 933      23.341  37.036 -19.103  1.00  1.100          H  
ATOM  14097 3HB  ALA A 933      22.474  37.754 -17.724  1.00  1.100          H  
ATOM  14098  N   LYS A 934      19.570  37.791 -17.637  1.00  0.620          N  
ATOM  14099  CA  LYS A 934      18.411  37.739 -16.758  1.00  0.610          C  
ATOM  14100  C   LYS A 934      17.147  37.387 -17.543  1.00  0.580          C  
ATOM  14101  O   LYS A 934      16.329  36.590 -17.075  1.00  0.590          O  
ATOM  14102  CB  LYS A 934      18.232  39.072 -16.030  1.00  0.860          C  
ATOM  14103  CG  LYS A 934      19.295  39.367 -14.966  1.00  0.860          C  
ATOM  14104  CD  LYS A 934      19.083  40.746 -14.343  1.00  0.860          C  
ATOM  14105  CE  LYS A 934      20.157  41.069 -13.310  1.00  0.860          C  
ATOM  14106  NZ  LYS A 934      19.977  42.433 -12.724  1.00  0.860          N  
ATOM  14107  H   LYS A 934      20.099  38.668 -17.725  1.00  0.740          H  
ATOM  14108  HA  LYS A 934      18.575  36.956 -16.019  1.00  0.730          H  
ATOM  14109 1HB  LYS A 934      18.256  39.883 -16.754  1.00  1.030          H  
ATOM  14110 2HB  LYS A 934      17.256  39.092 -15.549  1.00  1.030          H  
ATOM  14111 1HG  LYS A 934      19.242  38.609 -14.185  1.00  1.030          H  
ATOM  14112 2HG  LYS A 934      20.283  39.323 -15.416  1.00  1.030          H  
ATOM  14113 1HD  LYS A 934      19.118  41.501 -15.133  1.00  1.030          H  
ATOM  14114 2HD  LYS A 934      18.106  40.786 -13.866  1.00  1.030          H  
ATOM  14115 1HE  LYS A 934      20.114  40.333 -12.509  1.00  1.030          H  
ATOM  14116 2HE  LYS A 934      21.137  41.017 -13.787  1.00  1.030          H  
ATOM  14117 1HZ  LYS A 934      20.705  42.610 -12.047  1.00  1.030          H  
ATOM  14118 2HZ  LYS A 934      20.027  43.126 -13.460  1.00  1.030          H  
ATOM  14119 3HZ  LYS A 934      19.076  42.492 -12.270  1.00  1.030          H  
ATOM  14120  N   VAL A 935      17.006  37.950 -18.749  1.00  0.570          N  
ATOM  14121  CA  VAL A 935      15.847  37.686 -19.592  1.00  0.560          C  
ATOM  14122  C   VAL A 935      15.771  36.224 -19.989  1.00  0.580          C  
ATOM  14123  O   VAL A 935      14.692  35.634 -19.923  1.00  0.590          O  
ATOM  14124  CB  VAL A 935      15.885  38.563 -20.861  1.00  0.790          C  
ATOM  14125  CG1 VAL A 935      14.829  38.166 -21.829  1.00  0.790          C  
ATOM  14126  CG2 VAL A 935      15.640  39.977 -20.479  1.00  0.790          C  
ATOM  14127  H   VAL A 935      17.708  38.637 -19.041  1.00  0.680          H  
ATOM  14128  HA  VAL A 935      14.951  37.938 -19.026  1.00  0.670          H  
ATOM  14129  HB  VAL A 935      16.849  38.455 -21.339  1.00  0.950          H  
ATOM  14130 1HG1 VAL A 935      14.873  38.810 -22.691  1.00  0.950          H  
ATOM  14131 2HG1 VAL A 935      14.943  37.134 -22.149  1.00  0.950          H  
ATOM  14132 3HG1 VAL A 935      13.906  38.293 -21.339  1.00  0.950          H  
ATOM  14133 1HG2 VAL A 935      15.678  40.595 -21.344  1.00  0.950          H  
ATOM  14134 2HG2 VAL A 935      14.664  40.058 -20.017  1.00  0.950          H  
ATOM  14135 3HG2 VAL A 935      16.367  40.315 -19.786  1.00  0.950          H  
ATOM  14136  N   LEU A 936      16.888  35.639 -20.430  1.00  0.610          N  
ATOM  14137  CA  LEU A 936      16.874  34.232 -20.806  1.00  0.650          C  
ATOM  14138  C   LEU A 936      16.449  33.414 -19.600  1.00  0.650          C  
ATOM  14139  O   LEU A 936      15.667  32.466 -19.734  1.00  0.650          O  
ATOM  14140  CB  LEU A 936      18.235  33.752 -21.345  1.00  0.890          C  
ATOM  14141  CG  LEU A 936      18.269  32.255 -21.934  1.00  0.890          C  
ATOM  14142  CD1 LEU A 936      19.334  32.168 -23.046  1.00  0.890          C  
ATOM  14143  CD2 LEU A 936      18.613  31.208 -20.823  1.00  0.890          C  
ATOM  14144  H   LEU A 936      17.748  36.193 -20.495  1.00  0.730          H  
ATOM  14145  HA  LEU A 936      16.134  34.093 -21.592  1.00  0.780          H  
ATOM  14146 1HB  LEU A 936      18.556  34.439 -22.129  1.00  1.070          H  
ATOM  14147 2HB  LEU A 936      18.961  33.814 -20.529  1.00  1.070          H  
ATOM  14148  HG  LEU A 936      17.299  32.014 -22.361  1.00  1.070          H  
ATOM  14149 1HD1 LEU A 936      19.349  31.161 -23.455  1.00  1.070          H  
ATOM  14150 2HD1 LEU A 936      19.110  32.860 -23.843  1.00  1.070          H  
ATOM  14151 3HD1 LEU A 936      20.321  32.404 -22.643  1.00  1.070          H  
ATOM  14152 1HD2 LEU A 936      18.634  30.211 -21.267  1.00  1.070          H  
ATOM  14153 2HD2 LEU A 936      19.589  31.436 -20.402  1.00  1.070          H  
ATOM  14154 3HD2 LEU A 936      17.882  31.207 -20.027  1.00  1.070          H  
ATOM  14155  N   ALA A 937      17.016  33.714 -18.421  1.00  0.640          N  
ATOM  14156  CA  ALA A 937      16.656  32.954 -17.237  1.00  0.650          C  
ATOM  14157  C   ALA A 937      15.160  33.055 -16.944  1.00  0.620          C  
ATOM  14158  O   ALA A 937      14.522  32.045 -16.663  1.00  0.620          O  
ATOM  14159  CB  ALA A 937      17.445  33.450 -16.045  1.00  0.910          C  
ATOM  14160  H   ALA A 937      17.708  34.470 -18.347  1.00  0.770          H  
ATOM  14161  HA  ALA A 937      16.903  31.909 -17.418  1.00  0.780          H  
ATOM  14162 1HB  ALA A 937      17.189  32.856 -15.166  1.00  1.090          H  
ATOM  14163 2HB  ALA A 937      18.510  33.356 -16.255  1.00  1.090          H  
ATOM  14164 3HB  ALA A 937      17.203  34.494 -15.861  1.00  1.090          H  
ATOM  14165  N   LYS A 938      14.557  34.244 -17.092  1.00  0.600          N  
ATOM  14166  CA  LYS A 938      13.118  34.351 -16.839  1.00  0.570          C  
ATOM  14167  C   LYS A 938      12.326  33.443 -17.772  1.00  0.560          C  
ATOM  14168  O   LYS A 938      11.388  32.754 -17.342  1.00  0.560          O  
ATOM  14169  CB  LYS A 938      12.628  35.789 -17.007  1.00  0.810          C  
ATOM  14170  CG  LYS A 938      13.073  36.749 -15.922  1.00  0.810          C  
ATOM  14171  CD  LYS A 938      12.547  38.154 -16.192  1.00  0.810          C  
ATOM  14172  CE  LYS A 938      12.996  39.142 -15.122  1.00  0.810          C  
ATOM  14173  NZ  LYS A 938      12.479  40.518 -15.387  1.00  0.810          N  
ATOM  14174  H   LYS A 938      15.121  35.076 -17.296  1.00  0.720          H  
ATOM  14175  HA  LYS A 938      12.928  34.031 -15.814  1.00  0.680          H  
ATOM  14176 1HB  LYS A 938      12.986  36.179 -17.964  1.00  0.970          H  
ATOM  14177 2HB  LYS A 938      11.542  35.798 -17.038  1.00  0.970          H  
ATOM  14178 1HG  LYS A 938      12.699  36.399 -14.959  1.00  0.970          H  
ATOM  14179 2HG  LYS A 938      14.157  36.772 -15.879  1.00  0.970          H  
ATOM  14180 1HD  LYS A 938      12.913  38.494 -17.164  1.00  0.970          H  
ATOM  14181 2HD  LYS A 938      11.456  38.135 -16.224  1.00  0.970          H  
ATOM  14182 1HE  LYS A 938      12.634  38.808 -14.151  1.00  0.970          H  
ATOM  14183 2HE  LYS A 938      14.087  39.172 -15.102  1.00  0.970          H  
ATOM  14184 1HZ  LYS A 938      12.797  41.145 -14.660  1.00  0.970          H  
ATOM  14185 2HZ  LYS A 938      12.815  40.843 -16.282  1.00  0.970          H  
ATOM  14186 3HZ  LYS A 938      11.466  40.501 -15.396  1.00  0.970          H  
ATOM  14187  N   VAL A 939      12.749  33.391 -19.034  1.00  0.560          N  
ATOM  14188  CA  VAL A 939      12.080  32.560 -20.017  1.00  0.560          C  
ATOM  14189  C   VAL A 939      12.198  31.097 -19.584  1.00  0.570          C  
ATOM  14190  O   VAL A 939      11.212  30.350 -19.590  1.00  0.570          O  
ATOM  14191  CB  VAL A 939      12.751  32.729 -21.401  1.00  0.780          C  
ATOM  14192  CG1 VAL A 939      12.190  31.775 -22.368  1.00  0.780          C  
ATOM  14193  CG2 VAL A 939      12.563  34.095 -21.920  1.00  0.780          C  
ATOM  14194  H   VAL A 939      13.516  34.017 -19.311  1.00  0.670          H  
ATOM  14195  HA  VAL A 939      11.031  32.838 -20.070  1.00  0.670          H  
ATOM  14196  HB  VAL A 939      13.806  32.522 -21.294  1.00  0.940          H  
ATOM  14197 1HG1 VAL A 939      12.703  31.901 -23.293  1.00  0.940          H  
ATOM  14198 2HG1 VAL A 939      12.321  30.786 -22.033  1.00  0.940          H  
ATOM  14199 3HG1 VAL A 939      11.120  31.974 -22.498  1.00  0.940          H  
ATOM  14200 1HG2 VAL A 939      13.048  34.203 -22.870  1.00  0.940          H  
ATOM  14201 2HG2 VAL A 939      11.537  34.231 -22.029  1.00  0.940          H  
ATOM  14202 3HG2 VAL A 939      12.953  34.820 -21.243  1.00  0.940          H  
ATOM  14203  N   GLN A 940      13.414  30.697 -19.209  1.00  0.580          N  
ATOM  14204  CA  GLN A 940      13.688  29.342 -18.778  1.00  0.590          C  
ATOM  14205  C   GLN A 940      12.907  28.937 -17.538  1.00  0.580          C  
ATOM  14206  O   GLN A 940      12.400  27.811 -17.488  1.00  0.580          O  
ATOM  14207  CB  GLN A 940      15.187  29.173 -18.571  1.00  0.820          C  
ATOM  14208  CG  GLN A 940      15.626  27.786 -18.234  1.00  0.820          C  
ATOM  14209  CD  GLN A 940      17.113  27.701 -18.181  1.00  0.820          C  
ATOM  14210  OE1 GLN A 940      17.802  28.710 -18.027  1.00  0.820          O  
ATOM  14211  NE2 GLN A 940      17.639  26.495 -18.305  1.00  0.820          N  
ATOM  14212  H   GLN A 940      14.188  31.367 -19.255  1.00  0.700          H  
ATOM  14213  HA  GLN A 940      13.370  28.677 -19.559  1.00  0.710          H  
ATOM  14214 1HB  GLN A 940      15.715  29.503 -19.459  1.00  0.990          H  
ATOM  14215 2HB  GLN A 940      15.501  29.820 -17.756  1.00  0.990          H  
ATOM  14216 1HG  GLN A 940      15.233  27.522 -17.255  1.00  0.990          H  
ATOM  14217 2HG  GLN A 940      15.258  27.090 -18.991  1.00  0.990          H  
ATOM  14218 1HE2 GLN A 940      18.634  26.377 -18.277  1.00  0.990          H  
ATOM  14219 2HE2 GLN A 940      17.051  25.695 -18.424  1.00  0.990          H  
ATOM  14220  N   ASP A 941      12.778  29.833 -16.551  1.00  0.570          N  
ATOM  14221  CA  ASP A 941      12.027  29.516 -15.344  1.00  0.580          C  
ATOM  14222  C   ASP A 941      10.578  29.183 -15.673  1.00  0.580          C  
ATOM  14223  O   ASP A 941       9.999  28.273 -15.066  1.00  0.590          O  
ATOM  14224  CB  ASP A 941      12.054  30.669 -14.333  1.00  0.810          C  
ATOM  14225  CG  ASP A 941      13.399  30.865 -13.592  1.00  0.810          C  
ATOM  14226  OD1 ASP A 941      14.251  30.005 -13.649  1.00  0.810          O  
ATOM  14227  OD2 ASP A 941      13.532  31.879 -12.946  1.00  0.810          O  
ATOM  14228  H   ASP A 941      13.270  30.728 -16.624  1.00  0.680          H  
ATOM  14229  HA  ASP A 941      12.483  28.643 -14.879  1.00  0.700          H  
ATOM  14230 1HB  ASP A 941      11.829  31.598 -14.866  1.00  0.970          H  
ATOM  14231 2HB  ASP A 941      11.267  30.522 -13.596  1.00  0.970          H  
ATOM  14232  N   VAL A 942       9.987  29.897 -16.638  1.00  0.570          N  
ATOM  14233  CA  VAL A 942       8.607  29.619 -17.026  1.00  0.580          C  
ATOM  14234  C   VAL A 942       8.481  28.219 -17.625  1.00  0.590          C  
ATOM  14235  O   VAL A 942       7.565  27.450 -17.274  1.00  0.620          O  
ATOM  14236  CB  VAL A 942       8.089  30.677 -18.016  1.00  0.810          C  
ATOM  14237  CG1 VAL A 942       6.764  30.258 -18.562  1.00  0.810          C  
ATOM  14238  CG2 VAL A 942       7.940  32.009 -17.299  1.00  0.810          C  
ATOM  14239  H   VAL A 942      10.509  30.674 -17.068  1.00  0.680          H  
ATOM  14240  HA  VAL A 942       7.989  29.668 -16.131  1.00  0.700          H  
ATOM  14241  HB  VAL A 942       8.788  30.787 -18.850  1.00  0.970          H  
ATOM  14242 1HG1 VAL A 942       6.416  31.025 -19.235  1.00  0.970          H  
ATOM  14243 2HG1 VAL A 942       6.854  29.337 -19.095  1.00  0.970          H  
ATOM  14244 3HG1 VAL A 942       6.067  30.135 -17.747  1.00  0.970          H  
ATOM  14245 1HG2 VAL A 942       7.566  32.751 -17.999  1.00  0.970          H  
ATOM  14246 2HG2 VAL A 942       7.235  31.905 -16.477  1.00  0.970          H  
ATOM  14247 3HG2 VAL A 942       8.904  32.328 -16.911  1.00  0.970          H  
ATOM  14248  N   VAL A 943       9.402  27.886 -18.522  1.00  0.580          N  
ATOM  14249  CA  VAL A 943       9.385  26.587 -19.175  1.00  0.600          C  
ATOM  14250  C   VAL A 943       9.541  25.456 -18.159  1.00  0.590          C  
ATOM  14251  O   VAL A 943       8.784  24.469 -18.188  1.00  0.600          O  
ATOM  14252  CB  VAL A 943      10.502  26.542 -20.237  1.00  0.830          C  
ATOM  14253  CG1 VAL A 943      10.685  25.134 -20.810  1.00  0.830          C  
ATOM  14254  CG2 VAL A 943      10.130  27.522 -21.344  1.00  0.830          C  
ATOM  14255  H   VAL A 943      10.107  28.590 -18.775  1.00  0.700          H  
ATOM  14256  HA  VAL A 943       8.431  26.473 -19.682  1.00  0.720          H  
ATOM  14257  HB  VAL A 943      11.448  26.839 -19.778  1.00  1.000          H  
ATOM  14258 1HG1 VAL A 943      11.483  25.146 -21.549  1.00  1.000          H  
ATOM  14259 2HG1 VAL A 943      10.956  24.438 -20.017  1.00  1.000          H  
ATOM  14260 3HG1 VAL A 943       9.756  24.811 -21.277  1.00  1.000          H  
ATOM  14261 1HG2 VAL A 943      10.892  27.530 -22.092  1.00  1.000          H  
ATOM  14262 2HG2 VAL A 943       9.187  27.215 -21.795  1.00  1.000          H  
ATOM  14263 3HG2 VAL A 943      10.019  28.524 -20.935  1.00  1.000          H  
ATOM  14264  N   ASN A 944      10.501  25.608 -17.245  1.00  0.590          N  
ATOM  14265  CA  ASN A 944      10.723  24.594 -16.237  1.00  0.600          C  
ATOM  14266  C   ASN A 944       9.553  24.471 -15.271  1.00  0.620          C  
ATOM  14267  O   ASN A 944       9.219  23.351 -14.873  1.00  0.640          O  
ATOM  14268  CB  ASN A 944      12.019  24.862 -15.510  1.00  0.840          C  
ATOM  14269  CG  ASN A 944      13.210  24.534 -16.371  1.00  0.840          C  
ATOM  14270  OD1 ASN A 944      13.109  23.772 -17.342  1.00  0.840          O  
ATOM  14271  ND2 ASN A 944      14.340  25.084 -16.044  1.00  0.840          N  
ATOM  14272  H   ASN A 944      11.107  26.435 -17.281  1.00  0.710          H  
ATOM  14273  HA  ASN A 944      10.815  23.634 -16.741  1.00  0.720          H  
ATOM  14274 1HB  ASN A 944      12.062  25.919 -15.230  1.00  1.000          H  
ATOM  14275 2HB  ASN A 944      12.057  24.272 -14.594  1.00  1.000          H  
ATOM  14276 1HD2 ASN A 944      15.149  24.884 -16.594  1.00  1.000          H  
ATOM  14277 2HD2 ASN A 944      14.396  25.699 -15.256  1.00  1.000          H  
ATOM  14278  N   THR A 945       8.887  25.587 -14.941  1.00  0.660          N  
ATOM  14279  CA  THR A 945       7.758  25.563 -14.018  1.00  0.680          C  
ATOM  14280  C   THR A 945       6.633  24.677 -14.531  1.00  0.640          C  
ATOM  14281  O   THR A 945       6.087  23.883 -13.763  1.00  0.660          O  
ATOM  14282  CB  THR A 945       7.201  26.982 -13.756  1.00  0.940          C  
ATOM  14283  OG1 THR A 945       8.212  27.789 -13.122  1.00  0.940          O  
ATOM  14284  CG2 THR A 945       5.952  26.913 -12.850  1.00  0.940          C  
ATOM  14285  H   THR A 945       9.230  26.493 -15.265  1.00  0.790          H  
ATOM  14286  HA  THR A 945       8.104  25.157 -13.069  1.00  0.820          H  
ATOM  14287  HB  THR A 945       6.934  27.445 -14.706  1.00  1.130          H  
ATOM  14288  HG1 THR A 945       8.951  27.931 -13.748  1.00  1.130          H  
ATOM  14289 1HG2 THR A 945       5.584  27.921 -12.678  1.00  1.130          H  
ATOM  14290 2HG2 THR A 945       5.167  26.323 -13.322  1.00  1.130          H  
ATOM  14291 3HG2 THR A 945       6.224  26.455 -11.900  1.00  1.130          H  
ATOM  14292  N   GLN A 946       6.279  24.807 -15.815  1.00  0.610          N  
ATOM  14293  CA  GLN A 946       5.203  23.984 -16.380  1.00  0.590          C  
ATOM  14294  C   GLN A 946       5.573  22.501 -16.321  1.00  0.610          C  
ATOM  14295  O   GLN A 946       4.753  21.655 -15.937  1.00  0.630          O  
ATOM  14296  CB  GLN A 946       4.976  24.406 -17.831  1.00  0.830          C  
ATOM  14297  CG  GLN A 946       4.329  25.773 -18.001  1.00  0.830          C  
ATOM  14298  CD  GLN A 946       4.575  26.303 -19.385  1.00  0.830          C  
ATOM  14299  OE1 GLN A 946       3.876  26.208 -20.443  1.00  0.830          O  
ATOM  14300  NE2 GLN A 946       5.735  26.919 -19.377  1.00  0.830          N  
ATOM  14301  H   GLN A 946       6.757  25.523 -16.376  1.00  0.730          H  
ATOM  14302  HA  GLN A 946       4.295  24.142 -15.800  1.00  0.710          H  
ATOM  14303 1HB  GLN A 946       5.942  24.432 -18.346  1.00  1.000          H  
ATOM  14304 2HB  GLN A 946       4.358  23.666 -18.336  1.00  1.000          H  
ATOM  14305 1HG  GLN A 946       3.255  25.686 -17.844  1.00  1.000          H  
ATOM  14306 2HG  GLN A 946       4.765  26.472 -17.284  1.00  1.000          H  
ATOM  14307 1HE2 GLN A 946       6.122  27.331 -20.213  1.00  1.000          H  
ATOM  14308 2HE2 GLN A 946       6.260  26.996 -18.496  1.00  1.000          H  
ATOM  14309  N   GLY A 947       6.836  22.200 -16.635  1.00  0.650          N  
ATOM  14310  CA  GLY A 947       7.334  20.835 -16.594  1.00  0.700          C  
ATOM  14311  C   GLY A 947       7.186  20.255 -15.190  1.00  0.710          C  
ATOM  14312  O   GLY A 947       6.633  19.157 -15.010  1.00  0.710          O  
ATOM  14313  H   GLY A 947       7.463  22.943 -16.965  1.00  0.780          H  
ATOM  14314 1HA  GLY A 947       6.791  20.224 -17.315  1.00  0.840          H  
ATOM  14315 2HA  GLY A 947       8.384  20.831 -16.886  1.00  0.840          H  
ATOM  14316  N   GLN A 948       7.692  21.003 -14.206  1.00  0.740          N  
ATOM  14317  CA  GLN A 948       7.669  20.614 -12.808  1.00  0.760          C  
ATOM  14318  C   GLN A 948       6.253  20.455 -12.288  1.00  0.750          C  
ATOM  14319  O   GLN A 948       5.966  19.518 -11.548  1.00  0.760          O  
ATOM  14320  CB  GLN A 948       8.383  21.677 -11.980  1.00  1.060          C  
ATOM  14321  CG  GLN A 948       9.893  21.741 -12.179  1.00  1.060          C  
ATOM  14322  CD  GLN A 948      10.466  22.988 -11.556  1.00  1.060          C  
ATOM  14323  OE1 GLN A 948       9.688  23.867 -11.171  1.00  1.060          O  
ATOM  14324  NE2 GLN A 948      11.787  23.076 -11.449  1.00  1.060          N  
ATOM  14325  H   GLN A 948       8.135  21.893 -14.457  1.00  0.890          H  
ATOM  14326  HA  GLN A 948       8.189  19.666 -12.705  1.00  0.910          H  
ATOM  14327 1HB  GLN A 948       7.969  22.652 -12.240  1.00  1.270          H  
ATOM  14328 2HB  GLN A 948       8.183  21.510 -10.924  1.00  1.270          H  
ATOM  14329 1HG  GLN A 948      10.345  20.879 -11.693  1.00  1.270          H  
ATOM  14330 2HG  GLN A 948      10.128  21.735 -13.237  1.00  1.270          H  
ATOM  14331 1HE2 GLN A 948      12.202  23.888 -11.037  1.00  1.270          H  
ATOM  14332 2HE2 GLN A 948      12.369  22.329 -11.773  1.00  1.270          H  
ATOM  14333  N   ALA A 949       5.333  21.331 -12.685  1.00  0.730          N  
ATOM  14334  CA  ALA A 949       3.973  21.225 -12.181  1.00  0.730          C  
ATOM  14335  C   ALA A 949       3.332  19.877 -12.510  1.00  0.720          C  
ATOM  14336  O   ALA A 949       2.665  19.280 -11.645  1.00  0.720          O  
ATOM  14337  CB  ALA A 949       3.134  22.344 -12.767  1.00  1.020          C  
ATOM  14338  H   ALA A 949       5.602  22.128 -13.272  1.00  0.880          H  
ATOM  14339  HA  ALA A 949       4.009  21.330 -11.098  1.00  0.880          H  
ATOM  14340 1HB  ALA A 949       2.130  22.290 -12.364  1.00  1.230          H  
ATOM  14341 2HB  ALA A 949       3.587  23.301 -12.508  1.00  1.230          H  
ATOM  14342 3HB  ALA A 949       3.105  22.240 -13.853  1.00  1.230          H  
ATOM  14343  N   LEU A 950       3.563  19.369 -13.728  1.00  0.710          N  
ATOM  14344  CA  LEU A 950       2.957  18.099 -14.109  1.00  0.700          C  
ATOM  14345  C   LEU A 950       3.736  16.936 -13.519  1.00  0.720          C  
ATOM  14346  O   LEU A 950       3.140  15.925 -13.114  1.00  0.740          O  
ATOM  14347  CB  LEU A 950       2.874  17.943 -15.631  1.00  0.980          C  
ATOM  14348  CG  LEU A 950       1.630  18.543 -16.330  1.00  0.980          C  
ATOM  14349  CD1 LEU A 950       1.656  20.055 -16.218  1.00  0.980          C  
ATOM  14350  CD2 LEU A 950       1.614  18.109 -17.791  1.00  0.980          C  
ATOM  14351  H   LEU A 950       4.102  19.926 -14.409  1.00  0.850          H  
ATOM  14352  HA  LEU A 950       1.946  18.065 -13.706  1.00  0.840          H  
ATOM  14353 1HB  LEU A 950       3.765  18.404 -16.071  1.00  1.180          H  
ATOM  14354 2HB  LEU A 950       2.882  16.887 -15.861  1.00  1.180          H  
ATOM  14355  HG  LEU A 950       0.725  18.185 -15.839  1.00  1.180          H  
ATOM  14356 1HD1 LEU A 950       0.799  20.439 -16.707  1.00  1.180          H  
ATOM  14357 2HD1 LEU A 950       1.643  20.365 -15.190  1.00  1.180          H  
ATOM  14358 3HD1 LEU A 950       2.554  20.445 -16.702  1.00  1.180          H  
ATOM  14359 1HD2 LEU A 950       0.734  18.523 -18.282  1.00  1.180          H  
ATOM  14360 2HD2 LEU A 950       2.516  18.478 -18.281  1.00  1.180          H  
ATOM  14361 3HD2 LEU A 950       1.588  17.022 -17.862  1.00  1.180          H  
ATOM  14362  N   SER A 951       5.069  17.063 -13.460  1.00  0.730          N  
ATOM  14363  CA  SER A 951       5.890  16.002 -12.894  1.00  0.760          C  
ATOM  14364  C   SER A 951       5.503  15.809 -11.434  1.00  0.770          C  
ATOM  14365  O   SER A 951       5.206  14.699 -11.002  1.00  0.790          O  
ATOM  14366  CB  SER A 951       7.362  16.338 -13.008  1.00  1.050          C  
ATOM  14367  OG  SER A 951       8.156  15.320 -12.459  1.00  1.050          O  
ATOM  14368  H   SER A 951       5.531  17.903 -13.830  1.00  0.880          H  
ATOM  14369  HA  SER A 951       5.696  15.075 -13.431  1.00  0.910          H  
ATOM  14370 1HB  SER A 951       7.619  16.484 -14.058  1.00  1.260          H  
ATOM  14371 2HB  SER A 951       7.558  17.276 -12.493  1.00  1.260          H  
ATOM  14372  HG  SER A 951       9.064  15.601 -12.584  1.00  1.260          H  
ATOM  14373  N   HIS A 952       5.391  16.911 -10.687  1.00  0.770          N  
ATOM  14374  CA  HIS A 952       5.050  16.875  -9.273  1.00  0.790          C  
ATOM  14375  C   HIS A 952       3.751  16.125  -9.038  1.00  0.780          C  
ATOM  14376  O   HIS A 952       3.725  15.177  -8.250  1.00  0.830          O  
ATOM  14377  CB  HIS A 952       4.942  18.309  -8.744  1.00  1.100          C  
ATOM  14378  CG  HIS A 952       4.567  18.457  -7.294  1.00  1.100          C  
ATOM  14379  ND1 HIS A 952       5.438  18.168  -6.264  1.00  1.100          N  
ATOM  14380  CD2 HIS A 952       3.427  18.905  -6.712  1.00  1.100          C  
ATOM  14381  CE1 HIS A 952       4.847  18.428  -5.108  1.00  1.100          C  
ATOM  14382  NE2 HIS A 952       3.636  18.894  -5.352  1.00  1.100          N  
ATOM  14383  H   HIS A 952       5.618  17.813 -11.102  1.00  0.920          H  
ATOM  14384  HA  HIS A 952       5.836  16.362  -8.722  1.00  0.950          H  
ATOM  14385 1HB  HIS A 952       5.895  18.814  -8.900  1.00  1.320          H  
ATOM  14386 2HB  HIS A 952       4.203  18.849  -9.339  1.00  1.320          H  
ATOM  14387  HD1 HIS A 952       6.416  17.983  -6.357  1.00  1.320          H  
ATOM  14388  HD2 HIS A 952       2.478  19.258  -7.118  1.00  1.320          H  
ATOM  14389  HE1 HIS A 952       5.374  18.266  -4.168  1.00  1.320          H  
ATOM  14390  N   LEU A 953       2.682  16.504  -9.746  1.00  0.740          N  
ATOM  14391  CA  LEU A 953       1.420  15.803  -9.563  1.00  0.740          C  
ATOM  14392  C   LEU A 953       1.546  14.318  -9.892  1.00  0.750          C  
ATOM  14393  O   LEU A 953       1.010  13.456  -9.185  1.00  0.770          O  
ATOM  14394  CB  LEU A 953       0.335  16.404 -10.446  1.00  1.040          C  
ATOM  14395  CG  LEU A 953      -1.029  15.703 -10.378  1.00  1.040          C  
ATOM  14396  CD1 LEU A 953      -1.647  15.784  -8.972  1.00  1.040          C  
ATOM  14397  CD2 LEU A 953      -1.894  16.299 -11.378  1.00  1.040          C  
ATOM  14398  H   LEU A 953       2.750  17.310 -10.375  1.00  0.890          H  
ATOM  14399  HA  LEU A 953       1.139  15.909  -8.523  1.00  0.890          H  
ATOM  14400 1HB  LEU A 953       0.195  17.441 -10.154  1.00  1.240          H  
ATOM  14401 2HB  LEU A 953       0.682  16.386 -11.483  1.00  1.240          H  
ATOM  14402  HG  LEU A 953      -0.898  14.666 -10.609  1.00  1.240          H  
ATOM  14403 1HD1 LEU A 953      -2.604  15.267  -8.961  1.00  1.240          H  
ATOM  14404 2HD1 LEU A 953      -0.996  15.312  -8.243  1.00  1.240          H  
ATOM  14405 3HD1 LEU A 953      -1.797  16.816  -8.691  1.00  1.240          H  
ATOM  14406 1HD2 LEU A 953      -2.820  15.787 -11.373  1.00  1.240          H  
ATOM  14407 2HD2 LEU A 953      -2.048  17.320 -11.161  1.00  1.240          H  
ATOM  14408 3HD2 LEU A 953      -1.439  16.210 -12.356  1.00  1.240          H  
ATOM  14409  N   THR A 954       2.235  14.002 -10.983  1.00  0.750          N  
ATOM  14410  CA  THR A 954       2.388  12.622 -11.413  1.00  0.780          C  
ATOM  14411  C   THR A 954       3.126  11.801 -10.345  1.00  0.810          C  
ATOM  14412  O   THR A 954       2.699  10.703  -9.982  1.00  0.840          O  
ATOM  14413  CB  THR A 954       3.156  12.579 -12.752  1.00  1.080          C  
ATOM  14414  OG1 THR A 954       2.424  13.332 -13.717  1.00  1.080          O  
ATOM  14415  CG2 THR A 954       3.277  11.138 -13.269  1.00  1.080          C  
ATOM  14416  H   THR A 954       2.633  14.743 -11.564  1.00  0.900          H  
ATOM  14417  HA  THR A 954       1.402  12.190 -11.558  1.00  0.940          H  
ATOM  14418  HB  THR A 954       4.145  13.012 -12.626  1.00  1.300          H  
ATOM  14419  HG1 THR A 954       2.503  14.291 -13.504  1.00  1.300          H  
ATOM  14420 1HG2 THR A 954       3.805  11.142 -14.223  1.00  1.300          H  
ATOM  14421 2HG2 THR A 954       3.831  10.531 -12.555  1.00  1.300          H  
ATOM  14422 3HG2 THR A 954       2.281  10.717 -13.407  1.00  1.300          H  
ATOM  14423  N   VAL A 955       4.210  12.349  -9.794  1.00  0.830          N  
ATOM  14424  CA  VAL A 955       5.002  11.678  -8.763  1.00  0.870          C  
ATOM  14425  C   VAL A 955       4.163  11.401  -7.520  1.00  0.870          C  
ATOM  14426  O   VAL A 955       4.238  10.302  -6.960  1.00  0.870          O  
ATOM  14427  CB  VAL A 955       6.261  12.498  -8.396  1.00  1.200          C  
ATOM  14428  CG1 VAL A 955       6.957  11.901  -7.155  1.00  1.200          C  
ATOM  14429  CG2 VAL A 955       7.244  12.479  -9.586  1.00  1.200          C  
ATOM  14430  H   VAL A 955       4.513  13.258 -10.148  1.00  1.000          H  
ATOM  14431  HA  VAL A 955       5.336  10.723  -9.165  1.00  1.040          H  
ATOM  14432  HB  VAL A 955       5.966  13.528  -8.174  1.00  1.440          H  
ATOM  14433 1HG1 VAL A 955       7.839  12.493  -6.921  1.00  1.440          H  
ATOM  14434 2HG1 VAL A 955       6.288  11.914  -6.296  1.00  1.440          H  
ATOM  14435 3HG1 VAL A 955       7.254  10.872  -7.362  1.00  1.440          H  
ATOM  14436 1HG2 VAL A 955       8.127  13.065  -9.338  1.00  1.440          H  
ATOM  14437 2HG2 VAL A 955       7.537  11.451  -9.798  1.00  1.440          H  
ATOM  14438 3HG2 VAL A 955       6.772  12.900 -10.465  1.00  1.440          H  
ATOM  14439  N   GLN A 956       3.335  12.377  -7.119  1.00  0.870          N  
ATOM  14440  CA  GLN A 956       2.454  12.280  -5.949  1.00  0.870          C  
ATOM  14441  C   GLN A 956       1.503  11.088  -5.999  1.00  0.870          C  
ATOM  14442  O   GLN A 956       0.951  10.692  -4.970  1.00  0.910          O  
ATOM  14443  CB  GLN A 956       1.607  13.551  -5.763  1.00  1.220          C  
ATOM  14444  CG  GLN A 956       2.360  14.774  -5.293  1.00  1.220          C  
ATOM  14445  CD  GLN A 956       1.478  16.020  -5.226  1.00  1.220          C  
ATOM  14446  OE1 GLN A 956       0.686  16.338  -6.118  1.00  1.220          O  
ATOM  14447  NE2 GLN A 956       1.607  16.735  -4.127  1.00  1.220          N  
ATOM  14448  H   GLN A 956       3.374  13.264  -7.634  1.00  1.040          H  
ATOM  14449  HA  GLN A 956       3.087  12.164  -5.073  1.00  1.040          H  
ATOM  14450 1HB  GLN A 956       1.132  13.805  -6.705  1.00  1.460          H  
ATOM  14451 2HB  GLN A 956       0.810  13.356  -5.047  1.00  1.460          H  
ATOM  14452 1HG  GLN A 956       2.732  14.579  -4.292  1.00  1.460          H  
ATOM  14453 2HG  GLN A 956       3.189  14.972  -5.948  1.00  1.460          H  
ATOM  14454 1HE2 GLN A 956       1.070  17.571  -4.008  1.00  1.460          H  
ATOM  14455 2HE2 GLN A 956       2.258  16.460  -3.422  1.00  1.460          H  
ATOM  14456  N   LEU A 957       1.278  10.515  -7.178  1.00  0.830          N  
ATOM  14457  CA  LEU A 957       0.401   9.375  -7.323  1.00  0.830          C  
ATOM  14458  C   LEU A 957       0.957   8.175  -6.560  1.00  0.870          C  
ATOM  14459  O   LEU A 957       0.233   7.246  -6.194  1.00  0.850          O  
ATOM  14460  CB  LEU A 957       0.195   9.046  -8.804  1.00  1.160          C  
ATOM  14461  CG  LEU A 957      -0.805   7.914  -9.140  1.00  1.160          C  
ATOM  14462  CD1 LEU A 957      -2.146   8.193  -8.549  1.00  1.160          C  
ATOM  14463  CD2 LEU A 957      -0.950   7.837 -10.636  1.00  1.160          C  
ATOM  14464  H   LEU A 957       1.781  10.825  -8.015  1.00  1.000          H  
ATOM  14465  HA  LEU A 957      -0.552   9.656  -6.889  1.00  1.000          H  
ATOM  14466 1HB  LEU A 957      -0.119   9.942  -9.310  1.00  1.390          H  
ATOM  14467 2HB  LEU A 957       1.164   8.759  -9.215  1.00  1.390          H  
ATOM  14468  HG  LEU A 957      -0.437   6.966  -8.746  1.00  1.390          H  
ATOM  14469 1HD1 LEU A 957      -2.818   7.379  -8.806  1.00  1.390          H  
ATOM  14470 2HD1 LEU A 957      -2.071   8.246  -7.494  1.00  1.390          H  
ATOM  14471 3HD1 LEU A 957      -2.537   9.128  -8.935  1.00  1.390          H  
ATOM  14472 1HD2 LEU A 957      -1.650   7.040 -10.906  1.00  1.390          H  
ATOM  14473 2HD2 LEU A 957      -1.328   8.787 -11.016  1.00  1.390          H  
ATOM  14474 3HD2 LEU A 957       0.021   7.633 -11.065  1.00  1.390          H  
ATOM  14475  N   GLN A 958       2.265   8.169  -6.317  1.00  0.940          N  
ATOM  14476  CA  GLN A 958       2.877   7.048  -5.643  1.00  1.000          C  
ATOM  14477  C   GLN A 958       2.788   7.164  -4.133  1.00  1.070          C  
ATOM  14478  O   GLN A 958       3.305   6.303  -3.419  1.00  1.160          O  
ATOM  14479  CB  GLN A 958       4.338   6.896  -6.061  1.00  1.380          C  
ATOM  14480  CG  GLN A 958       4.518   6.623  -7.531  1.00  1.380          C  
ATOM  14481  CD  GLN A 958       3.769   5.387  -7.953  1.00  1.380          C  
ATOM  14482  OE1 GLN A 958       3.859   4.336  -7.310  1.00  1.380          O  
ATOM  14483  NE2 GLN A 958       3.017   5.503  -9.037  1.00  1.380          N  
ATOM  14484  H   GLN A 958       2.851   8.963  -6.598  1.00  1.130          H  
ATOM  14485  HA  GLN A 958       2.339   6.146  -5.927  1.00  1.200          H  
ATOM  14486 1HB  GLN A 958       4.875   7.817  -5.824  1.00  1.650          H  
ATOM  14487 2HB  GLN A 958       4.800   6.087  -5.498  1.00  1.650          H  
ATOM  14488 1HG  GLN A 958       4.138   7.474  -8.098  1.00  1.650          H  
ATOM  14489 2HG  GLN A 958       5.577   6.474  -7.737  1.00  1.650          H  
ATOM  14490 1HE2 GLN A 958       2.487   4.720  -9.370  1.00  1.650          H  
ATOM  14491 2HE2 GLN A 958       2.978   6.376  -9.528  1.00  1.650          H  
ATOM  14492  N   ASN A 959       2.146   8.214  -3.625  1.00  1.090          N  
ATOM  14493  CA  ASN A 959       2.012   8.326  -2.194  1.00  1.170          C  
ATOM  14494  C   ASN A 959       0.980   7.351  -1.668  1.00  1.210          C  
ATOM  14495  O   ASN A 959      -0.139   7.232  -2.169  1.00  1.490          O  
ATOM  14496  CB  ASN A 959       1.682   9.741  -1.779  1.00  1.610          C  
ATOM  14497  CG  ASN A 959       2.835  10.651  -1.894  1.00  1.610          C  
ATOM  14498  OD1 ASN A 959       3.956  10.247  -1.570  1.00  1.610          O  
ATOM  14499  ND2 ASN A 959       2.604  11.860  -2.317  1.00  1.610          N  
ATOM  14500  H   ASN A 959       1.730   8.927  -4.229  1.00  1.310          H  
ATOM  14501  HA  ASN A 959       2.963   8.056  -1.737  1.00  1.400          H  
ATOM  14502 1HB  ASN A 959       0.911  10.112  -2.433  1.00  1.930          H  
ATOM  14503 2HB  ASN A 959       1.293   9.756  -0.758  1.00  1.930          H  
ATOM  14504 1HD2 ASN A 959       3.356  12.512  -2.399  1.00  1.930          H  
ATOM  14505 2HD2 ASN A 959       1.671  12.132  -2.560  1.00  1.930          H  
ATOM  14506  N   ASN A 960       1.388   6.655  -0.631  1.00  1.130          N  
ATOM  14507  CA  ASN A 960       0.557   5.712   0.087  1.00  1.160          C  
ATOM  14508  C   ASN A 960      -0.073   6.503   1.238  1.00  1.250          C  
ATOM  14509  O   ASN A 960       0.625   6.886   2.178  1.00  1.660          O  
ATOM  14510  CB  ASN A 960       1.390   4.537   0.532  1.00  1.610          C  
ATOM  14511  CG  ASN A 960       0.593   3.541   1.132  1.00  1.610          C  
ATOM  14512  OD1 ASN A 960      -0.612   3.513   0.856  1.00  1.610          O  
ATOM  14513  ND2 ASN A 960       1.189   2.724   1.950  1.00  1.610          N  
ATOM  14514  H   ASN A 960       2.341   6.810  -0.330  1.00  1.360          H  
ATOM  14515  HA  ASN A 960      -0.245   5.363  -0.565  1.00  1.390          H  
ATOM  14516 1HB  ASN A 960       1.906   4.107  -0.328  1.00  1.930          H  
ATOM  14517 2HB  ASN A 960       2.144   4.867   1.245  1.00  1.930          H  
ATOM  14518 1HD2 ASN A 960       0.641   2.034   2.437  1.00  1.930          H  
ATOM  14519 2HD2 ASN A 960       2.165   2.813   2.135  1.00  1.930          H  
ATOM  14520  N   PHE A 961      -1.357   6.818   1.122  1.00  1.160          N  
ATOM  14521  CA  PHE A 961      -2.012   7.756   2.038  1.00  1.180          C  
ATOM  14522  C   PHE A 961      -2.644   7.265   3.351  1.00  1.200          C  
ATOM  14523  O   PHE A 961      -3.569   7.973   3.745  1.00  1.560          O  
ATOM  14524  CB  PHE A 961      -3.080   8.517   1.256  1.00  1.640          C  
ATOM  14525  CG  PHE A 961      -2.522   9.433   0.220  1.00  1.640          C  
ATOM  14526  CD1 PHE A 961      -2.414   9.055  -1.111  1.00  1.640          C  
ATOM  14527  CD2 PHE A 961      -2.115  10.710   0.579  1.00  1.640          C  
ATOM  14528  CE1 PHE A 961      -1.921   9.935  -2.045  1.00  1.640          C  
ATOM  14529  CE2 PHE A 961      -1.625  11.587  -0.359  1.00  1.640          C  
ATOM  14530  CZ  PHE A 961      -1.532  11.200  -1.674  1.00  1.640          C  
ATOM  14531  H   PHE A 961      -1.868   6.434   0.342  1.00  1.390          H  
ATOM  14532  HA  PHE A 961      -1.248   8.482   2.319  1.00  1.420          H  
ATOM  14533 1HB  PHE A 961      -3.746   7.812   0.771  1.00  1.970          H  
ATOM  14534 2HB  PHE A 961      -3.689   9.120   1.924  1.00  1.970          H  
ATOM  14535  HD1 PHE A 961      -2.717   8.062  -1.424  1.00  1.970          H  
ATOM  14536  HD2 PHE A 961      -2.197  11.019   1.625  1.00  1.970          H  
ATOM  14537  HE1 PHE A 961      -1.834   9.628  -3.082  1.00  1.970          H  
ATOM  14538  HE2 PHE A 961      -1.313  12.591  -0.062  1.00  1.970          H  
ATOM  14539  HZ  PHE A 961      -1.145  11.890  -2.422  1.00  1.970          H  
ATOM  14540  N   GLN A 962      -1.710   6.914   4.238  1.00  1.260          N  
ATOM  14541  CA  GLN A 962      -2.078   5.974   5.302  1.00  1.200          C  
ATOM  14542  C   GLN A 962      -2.853   4.780   4.825  1.00  1.320          C  
ATOM  14543  O   GLN A 962      -3.969   4.527   5.276  1.00  1.570          O  
ATOM  14544  CB  GLN A 962      -2.823   6.691   6.433  1.00  1.700          C  
ATOM  14545  CG  GLN A 962      -1.943   7.665   7.184  1.00  1.700          C  
ATOM  14546  CD  GLN A 962      -0.958   6.883   7.963  1.00  1.700          C  
ATOM  14547  OE1 GLN A 962      -1.383   6.204   8.891  1.00  1.700          O  
ATOM  14548  NE2 GLN A 962       0.327   6.920   7.583  1.00  1.700          N  
ATOM  14549  H   GLN A 962      -1.229   7.711   4.619  1.00  1.510          H  
ATOM  14550  HA  GLN A 962      -1.153   5.578   5.715  1.00  1.440          H  
ATOM  14551 1HB  GLN A 962      -3.691   7.221   6.055  1.00  2.040          H  
ATOM  14552 2HB  GLN A 962      -3.185   5.950   7.152  1.00  2.040          H  
ATOM  14553 1HG  GLN A 962      -1.420   8.316   6.494  1.00  2.040          H  
ATOM  14554 2HG  GLN A 962      -2.551   8.247   7.874  1.00  2.040          H  
ATOM  14555 1HE2 GLN A 962       1.017   6.335   8.069  1.00  2.040          H  
ATOM  14556 2HE2 GLN A 962       0.617   7.480   6.811  1.00  2.040          H  
ATOM  14557  N   ALA A 963      -2.276   4.047   3.912  1.00  1.220          N  
ATOM  14558  CA  ALA A 963      -2.977   2.929   3.345  1.00  1.270          C  
ATOM  14559  C   ALA A 963      -2.013   1.785   3.107  1.00  1.270          C  
ATOM  14560  O   ALA A 963      -0.814   1.894   3.364  1.00  1.250          O  
ATOM  14561  CB  ALA A 963      -3.704   3.349   2.065  1.00  1.760          C  
ATOM  14562  H   ALA A 963      -1.343   4.293   3.602  1.00  1.460          H  
ATOM  14563  HA  ALA A 963      -3.715   2.599   4.066  1.00  1.520          H  
ATOM  14564 1HB  ALA A 963      -4.265   2.507   1.656  1.00  2.110          H  
ATOM  14565 2HB  ALA A 963      -4.398   4.156   2.296  1.00  2.110          H  
ATOM  14566 3HB  ALA A 963      -2.998   3.691   1.331  1.00  2.110          H  
ATOM  14567  N   ILE A 964      -2.581   0.663   2.727  1.00  1.330          N  
ATOM  14568  CA  ILE A 964      -1.907  -0.593   2.434  1.00  1.390          C  
ATOM  14569  C   ILE A 964      -0.838  -0.574   1.344  1.00  1.340          C  
ATOM  14570  O   ILE A 964       0.155  -1.297   1.432  1.00  1.400          O  
ATOM  14571  CB  ILE A 964      -3.033  -1.572   2.046  1.00  1.920          C  
ATOM  14572  CG1 ILE A 964      -2.541  -3.040   1.898  1.00  1.920          C  
ATOM  14573  CG2 ILE A 964      -3.770  -1.063   0.772  1.00  1.920          C  
ATOM  14574  CD1 ILE A 964      -2.043  -3.671   3.173  1.00  1.920          C  
ATOM  14575  H   ILE A 964      -3.598   0.683   2.683  1.00  1.600          H  
ATOM  14576  HA  ILE A 964      -1.428  -0.922   3.347  1.00  1.670          H  
ATOM  14577  HB  ILE A 964      -3.751  -1.564   2.863  1.00  2.310          H  
ATOM  14578 1HG1 ILE A 964      -3.361  -3.641   1.528  1.00  2.310          H  
ATOM  14579 2HG1 ILE A 964      -1.736  -3.077   1.164  1.00  2.310          H  
ATOM  14580 1HG2 ILE A 964      -4.591  -1.676   0.578  1.00  2.310          H  
ATOM  14581 2HG2 ILE A 964      -4.127  -0.059   0.924  1.00  2.310          H  
ATOM  14582 3HG2 ILE A 964      -3.137  -1.080  -0.097  1.00  2.310          H  
ATOM  14583 1HD1 ILE A 964      -1.735  -4.696   2.966  1.00  2.310          H  
ATOM  14584 2HD1 ILE A 964      -1.189  -3.123   3.563  1.00  2.310          H  
ATOM  14585 3HD1 ILE A 964      -2.840  -3.673   3.912  1.00  2.310          H  
ATOM  14586  N   SER A 965      -1.057   0.218   0.313  1.00  1.240          N  
ATOM  14587  CA  SER A 965      -0.186   0.315  -0.836  1.00  1.190          C  
ATOM  14588  C   SER A 965      -0.670   1.442  -1.694  1.00  1.090          C  
ATOM  14589  O   SER A 965      -1.846   1.775  -1.657  1.00  1.070          O  
ATOM  14590  CB  SER A 965      -0.192  -0.975  -1.654  1.00  1.690          C  
ATOM  14591  OG  SER A 965       0.561  -0.821  -2.846  1.00  1.690          O  
ATOM  14592  H   SER A 965      -1.894   0.784   0.299  1.00  1.490          H  
ATOM  14593  HA  SER A 965       0.827   0.535  -0.501  1.00  1.430          H  
ATOM  14594 1HB  SER A 965       0.226  -1.787  -1.066  1.00  2.020          H  
ATOM  14595 2HB  SER A 965      -1.219  -1.246  -1.905  1.00  2.020          H  
ATOM  14596  HG  SER A 965       0.608  -1.733  -3.277  1.00  2.020          H  
ATOM  14597  N   SER A 966       0.215   2.017  -2.497  1.00  1.050          N  
ATOM  14598  CA  SER A 966      -0.186   3.012  -3.491  1.00  0.980          C  
ATOM  14599  C   SER A 966      -1.038   2.347  -4.596  1.00  0.980          C  
ATOM  14600  O   SER A 966      -1.706   3.018  -5.401  1.00  0.960          O  
ATOM  14601  CB  SER A 966       1.047   3.668  -4.083  1.00  1.400          C  
ATOM  14602  OG  SER A 966       1.809   2.735  -4.808  1.00  1.400          O  
ATOM  14603  H   SER A 966       1.185   1.729  -2.466  1.00  1.260          H  
ATOM  14604  HA  SER A 966      -0.788   3.778  -2.999  1.00  1.180          H  
ATOM  14605 1HB  SER A 966       0.746   4.485  -4.740  1.00  1.680          H  
ATOM  14606 2HB  SER A 966       1.651   4.103  -3.286  1.00  1.680          H  
ATOM  14607  HG  SER A 966       2.528   3.239  -5.222  1.00  1.680          H  
ATOM  14608  N   SER A 967      -0.984   1.011  -4.650  1.00  1.010          N  
ATOM  14609  CA  SER A 967      -1.724   0.227  -5.615  1.00  1.010          C  
ATOM  14610  C   SER A 967      -3.029  -0.368  -5.090  1.00  1.020          C  
ATOM  14611  O   SER A 967      -3.085  -1.210  -4.175  1.00  1.050          O  
ATOM  14612  CB  SER A 967      -0.852  -0.865  -6.165  1.00  1.410          C  
ATOM  14613  OG  SER A 967      -1.585  -1.766  -6.969  1.00  1.410          O  
ATOM  14614  H   SER A 967      -0.404   0.516  -3.976  1.00  1.210          H  
ATOM  14615  HA  SER A 967      -1.978   0.887  -6.444  1.00  1.210          H  
ATOM  14616 1HB  SER A 967      -0.051  -0.421  -6.751  1.00  1.700          H  
ATOM  14617 2HB  SER A 967      -0.398  -1.372  -5.352  1.00  1.700          H  
ATOM  14618  HG  SER A 967      -0.910  -2.361  -7.351  1.00  1.700          H  
ATOM  14619  N   ILE A 968      -4.093   0.086  -5.717  1.00  1.000          N  
ATOM  14620  CA  ILE A 968      -5.440  -0.326  -5.414  1.00  1.010          C  
ATOM  14621  C   ILE A 968      -5.594  -1.790  -5.731  1.00  1.050          C  
ATOM  14622  O   ILE A 968      -6.257  -2.525  -4.997  1.00  1.070          O  
ATOM  14623  CB  ILE A 968      -6.423   0.529  -6.183  1.00  1.410          C  
ATOM  14624  CG1 ILE A 968      -6.323   1.939  -5.599  1.00  1.410          C  
ATOM  14625  CG2 ILE A 968      -7.831  -0.068  -6.086  1.00  1.410          C  
ATOM  14626  CD1 ILE A 968      -6.957   2.978  -6.392  1.00  1.410          C  
ATOM  14627  H   ILE A 968      -3.940   0.775  -6.443  1.00  1.200          H  
ATOM  14628  HA  ILE A 968      -5.615  -0.184  -4.347  1.00  1.210          H  
ATOM  14629  HB  ILE A 968      -6.127   0.579  -7.230  1.00  1.690          H  
ATOM  14630 1HG1 ILE A 968      -6.779   1.934  -4.617  1.00  1.690          H  
ATOM  14631 2HG1 ILE A 968      -5.276   2.205  -5.489  1.00  1.690          H  
ATOM  14632 1HG2 ILE A 968      -8.527   0.537  -6.628  1.00  1.690          H  
ATOM  14633 2HG2 ILE A 968      -7.848  -1.063  -6.496  1.00  1.690          H  
ATOM  14634 3HG2 ILE A 968      -8.127  -0.126  -5.086  1.00  1.690          H  
ATOM  14635 1HD1 ILE A 968      -6.842   3.948  -5.905  1.00  1.690          H  
ATOM  14636 2HD1 ILE A 968      -6.490   3.006  -7.372  1.00  1.690          H  
ATOM  14637 3HD1 ILE A 968      -7.968   2.764  -6.491  1.00  1.690          H  
ATOM  14638  N   SER A 969      -5.041  -2.192  -6.873  1.00  1.050          N  
ATOM  14639  CA  SER A 969      -5.113  -3.568  -7.302  1.00  1.090          C  
ATOM  14640  C   SER A 969      -4.412  -4.479  -6.302  1.00  1.130          C  
ATOM  14641  O   SER A 969      -4.979  -5.497  -5.908  1.00  1.170          O  
ATOM  14642  CB  SER A 969      -4.487  -3.718  -8.675  1.00  1.510          C  
ATOM  14643  OG  SER A 969      -5.228  -3.018  -9.656  1.00  1.510          O  
ATOM  14644  H   SER A 969      -4.537  -1.526  -7.437  1.00  1.260          H  
ATOM  14645  HA  SER A 969      -6.160  -3.859  -7.362  1.00  1.310          H  
ATOM  14646 1HB  SER A 969      -3.463  -3.345  -8.647  1.00  1.810          H  
ATOM  14647 2HB  SER A 969      -4.443  -4.777  -8.933  1.00  1.810          H  
ATOM  14648  HG  SER A 969      -4.780  -3.183 -10.494  1.00  1.810          H  
ATOM  14649  N   ASP A 970      -3.243  -4.069  -5.761  1.00  1.130          N  
ATOM  14650  CA  ASP A 970      -2.570  -4.949  -4.794  1.00  1.180          C  
ATOM  14651  C   ASP A 970      -3.515  -5.396  -3.694  1.00  1.160          C  
ATOM  14652  O   ASP A 970      -3.560  -6.587  -3.371  1.00  1.160          O  
ATOM  14653  CB  ASP A 970      -1.389  -4.264  -4.082  1.00  1.630          C  
ATOM  14654  CG  ASP A 970      -0.106  -4.063  -4.888  1.00  1.630          C  
ATOM  14655  OD1 ASP A 970       0.062  -4.681  -5.917  1.00  1.630          O  
ATOM  14656  OD2 ASP A 970       0.692  -3.224  -4.475  1.00  1.630          O  
ATOM  14657  H   ASP A 970      -2.786  -3.219  -6.090  1.00  1.360          H  
ATOM  14658  HA  ASP A 970      -2.209  -5.831  -5.322  1.00  1.420          H  
ATOM  14659 1HB  ASP A 970      -1.719  -3.288  -3.729  1.00  1.960          H  
ATOM  14660 2HB  ASP A 970      -1.143  -4.847  -3.194  1.00  1.960          H  
ATOM  14661  N   ILE A 971      -4.292  -4.461  -3.140  1.00  1.170          N  
ATOM  14662  CA  ILE A 971      -5.247  -4.866  -2.116  1.00  1.170          C  
ATOM  14663  C   ILE A 971      -6.515  -5.514  -2.663  1.00  1.200          C  
ATOM  14664  O   ILE A 971      -7.016  -6.482  -2.081  1.00  1.240          O  
ATOM  14665  CB  ILE A 971      -5.593  -3.731  -1.133  1.00  1.640          C  
ATOM  14666  CG1 ILE A 971      -6.359  -4.375   0.048  1.00  1.640          C  
ATOM  14667  CG2 ILE A 971      -6.384  -2.558  -1.785  1.00  1.640          C  
ATOM  14668  CD1 ILE A 971      -6.562  -3.565   1.268  1.00  1.640          C  
ATOM  14669  H   ILE A 971      -4.161  -3.485  -3.439  1.00  1.400          H  
ATOM  14670  HA  ILE A 971      -4.755  -5.622  -1.511  1.00  1.400          H  
ATOM  14671  HB  ILE A 971      -4.664  -3.363  -0.754  1.00  1.970          H  
ATOM  14672 1HG1 ILE A 971      -7.338  -4.634  -0.317  1.00  1.970          H  
ATOM  14673 2HG1 ILE A 971      -5.840  -5.272   0.336  1.00  1.970          H  
ATOM  14674 1HG2 ILE A 971      -6.572  -1.780  -1.054  1.00  1.970          H  
ATOM  14675 2HG2 ILE A 971      -5.791  -2.140  -2.591  1.00  1.970          H  
ATOM  14676 3HG2 ILE A 971      -7.334  -2.898  -2.179  1.00  1.970          H  
ATOM  14677 1HD1 ILE A 971      -7.132  -4.142   1.993  1.00  1.970          H  
ATOM  14678 2HD1 ILE A 971      -5.617  -3.305   1.700  1.00  1.970          H  
ATOM  14679 3HD1 ILE A 971      -7.101  -2.679   1.011  1.00  1.970          H  
ATOM  14680  N   TYR A 972      -7.057  -5.007  -3.768  1.00  1.180          N  
ATOM  14681  CA  TYR A 972      -8.294  -5.561  -4.304  1.00  1.210          C  
ATOM  14682  C   TYR A 972      -8.131  -7.048  -4.627  1.00  1.270          C  
ATOM  14683  O   TYR A 972      -9.047  -7.849  -4.432  1.00  1.320          O  
ATOM  14684  CB  TYR A 972      -8.784  -4.765  -5.506  1.00  1.680          C  
ATOM  14685  CG  TYR A 972     -10.150  -5.201  -5.932  1.00  1.680          C  
ATOM  14686  CD1 TYR A 972     -11.243  -4.850  -5.142  1.00  1.680          C  
ATOM  14687  CD2 TYR A 972     -10.332  -5.943  -7.080  1.00  1.680          C  
ATOM  14688  CE1 TYR A 972     -12.507  -5.249  -5.497  1.00  1.680          C  
ATOM  14689  CE2 TYR A 972     -11.607  -6.339  -7.441  1.00  1.680          C  
ATOM  14690  CZ  TYR A 972     -12.691  -5.993  -6.651  1.00  1.680          C  
ATOM  14691  OH  TYR A 972     -13.961  -6.392  -7.006  1.00  1.680          O  
ATOM  14692  H   TYR A 972      -6.627  -4.203  -4.237  1.00  1.420          H  
ATOM  14693  HA  TYR A 972      -9.056  -5.487  -3.528  1.00  1.450          H  
ATOM  14694 1HB  TYR A 972      -8.809  -3.700  -5.264  1.00  2.020          H  
ATOM  14695 2HB  TYR A 972      -8.096  -4.902  -6.338  1.00  2.020          H  
ATOM  14696  HD1 TYR A 972     -11.095  -4.265  -4.233  1.00  2.020          H  
ATOM  14697  HD2 TYR A 972      -9.474  -6.219  -7.695  1.00  2.020          H  
ATOM  14698  HE1 TYR A 972     -13.356  -4.979  -4.875  1.00  2.020          H  
ATOM  14699  HE2 TYR A 972     -11.758  -6.928  -8.344  1.00  2.020          H  
ATOM  14700  HH  TYR A 972     -13.916  -6.934  -7.800  1.00  2.020          H  
ATOM  14701  N   ASN A 973      -6.947  -7.414  -5.114  1.00  1.270          N  
ATOM  14702  CA  ASN A 973      -6.586  -8.770  -5.489  1.00  1.330          C  
ATOM  14703  C   ASN A 973      -6.673  -9.794  -4.349  1.00  1.380          C  
ATOM  14704  O   ASN A 973      -6.695 -11.001  -4.616  1.00  1.450          O  
ATOM  14705  CB  ASN A 973      -5.155  -8.804  -5.995  1.00  1.840          C  
ATOM  14706  CG  ASN A 973      -4.932  -8.208  -7.346  1.00  1.840          C  
ATOM  14707  OD1 ASN A 973      -5.831  -8.050  -8.182  1.00  1.840          O  
ATOM  14708  ND2 ASN A 973      -3.694  -7.869  -7.572  1.00  1.840          N  
ATOM  14709  H   ASN A 973      -6.254  -6.678  -5.279  1.00  1.520          H  
ATOM  14710  HA  ASN A 973      -7.265  -9.095  -6.278  1.00  1.600          H  
ATOM  14711 1HB  ASN A 973      -4.533  -8.253  -5.283  1.00  2.210          H  
ATOM  14712 2HB  ASN A 973      -4.796  -9.828  -6.001  1.00  2.210          H  
ATOM  14713 1HD2 ASN A 973      -3.433  -7.462  -8.444  1.00  2.210          H  
ATOM  14714 2HD2 ASN A 973      -3.015  -8.023  -6.850  1.00  2.210          H  
ATOM  14715  N   ARG A 974      -6.602  -9.357  -3.084  1.00  1.360          N  
ATOM  14716  CA  ARG A 974      -6.625 -10.317  -1.980  1.00  1.420          C  
ATOM  14717  C   ARG A 974      -7.617 -10.028  -0.846  1.00  1.410          C  
ATOM  14718  O   ARG A 974      -8.013 -10.958  -0.139  1.00  1.480          O  
ATOM  14719  CB  ARG A 974      -5.223 -10.489  -1.397  1.00  1.960          C  
ATOM  14720  CG  ARG A 974      -4.173 -11.128  -2.348  1.00  1.960          C  
ATOM  14721  CD  ARG A 974      -4.459 -12.582  -2.612  1.00  1.960          C  
ATOM  14722  NE  ARG A 974      -3.477 -13.197  -3.490  1.00  1.960          N  
ATOM  14723  CZ  ARG A 974      -3.533 -13.243  -4.850  1.00  1.960          C  
ATOM  14724  NH1 ARG A 974      -4.528 -12.688  -5.539  1.00  1.960          N  
ATOM  14725  NH2 ARG A 974      -2.560 -13.867  -5.501  1.00  1.960          N  
ATOM  14726  H   ARG A 974      -6.601  -8.351  -2.893  1.00  1.630          H  
ATOM  14727  HA  ARG A 974      -6.929 -11.272  -2.392  1.00  1.700          H  
ATOM  14728 1HB  ARG A 974      -4.838  -9.512  -1.107  1.00  2.360          H  
ATOM  14729 2HB  ARG A 974      -5.277 -11.098  -0.497  1.00  2.360          H  
ATOM  14730 1HG  ARG A 974      -4.151 -10.598  -3.295  1.00  2.360          H  
ATOM  14731 2HG  ARG A 974      -3.190 -11.063  -1.884  1.00  2.360          H  
ATOM  14732 1HD  ARG A 974      -4.444 -13.118  -1.664  1.00  2.360          H  
ATOM  14733 2HD  ARG A 974      -5.428 -12.710  -3.068  1.00  2.360          H  
ATOM  14734  HE  ARG A 974      -2.687 -13.646  -3.046  1.00  2.360          H  
ATOM  14735 1HH1 ARG A 974      -5.303 -12.184  -5.072  1.00  2.360          H  
ATOM  14736 2HH1 ARG A 974      -4.536 -12.748  -6.545  1.00  2.360          H  
ATOM  14737 1HH2 ARG A 974      -1.801 -14.294  -4.987  1.00  2.360          H  
ATOM  14738 2HH2 ARG A 974      -2.576 -13.921  -6.508  1.00  2.360          H  
ATOM  14739  N   LEU A 975      -7.980  -8.769  -0.610  1.00  1.340          N  
ATOM  14740  CA  LEU A 975      -8.854  -8.464   0.518  1.00  1.330          C  
ATOM  14741  C   LEU A 975     -10.259  -8.118   0.053  1.00  1.330          C  
ATOM  14742  O   LEU A 975     -10.452  -7.327  -0.868  1.00  1.310          O  
ATOM  14743  CB  LEU A 975      -8.300  -7.266   1.307  1.00  1.870          C  
ATOM  14744  CG  LEU A 975      -7.093  -7.457   2.317  1.00  1.870          C  
ATOM  14745  CD1 LEU A 975      -7.519  -8.338   3.475  1.00  1.870          C  
ATOM  14746  CD2 LEU A 975      -5.876  -8.072   1.616  1.00  1.870          C  
ATOM  14747  H   LEU A 975      -7.650  -8.006  -1.200  1.00  1.610          H  
ATOM  14748  HA  LEU A 975      -8.923  -9.338   1.158  1.00  1.600          H  
ATOM  14749 1HB  LEU A 975      -7.987  -6.556   0.581  1.00  2.240          H  
ATOM  14750 2HB  LEU A 975      -9.125  -6.821   1.867  1.00  2.240          H  
ATOM  14751  HG  LEU A 975      -6.819  -6.482   2.709  1.00  2.240          H  
ATOM  14752 1HD1 LEU A 975      -6.691  -8.435   4.175  1.00  2.240          H  
ATOM  14753 2HD1 LEU A 975      -8.370  -7.880   3.978  1.00  2.240          H  
ATOM  14754 3HD1 LEU A 975      -7.796  -9.325   3.118  1.00  2.240          H  
ATOM  14755 1HD2 LEU A 975      -5.061  -8.165   2.329  1.00  2.240          H  
ATOM  14756 2HD2 LEU A 975      -6.120  -9.053   1.250  1.00  2.240          H  
ATOM  14757 3HD2 LEU A 975      -5.557  -7.449   0.788  1.00  2.240          H  
ATOM  14758  N   ASP A 976     -11.246  -8.659   0.753  1.00  1.370          N  
ATOM  14759  CA  ASP A 976     -12.640  -8.378   0.460  1.00  1.380          C  
ATOM  14760  C   ASP A 976     -12.932  -6.877   0.671  1.00  1.310          C  
ATOM  14761  O   ASP A 976     -12.403  -6.292   1.635  1.00  1.300          O  
ATOM  14762  CB  ASP A 976     -13.546  -9.235   1.352  1.00  1.930          C  
ATOM  14763  CG  ASP A 976     -13.537 -10.706   1.008  1.00  1.930          C  
ATOM  14764  OD1 ASP A 976     -13.069 -11.073  -0.041  1.00  1.930          O  
ATOM  14765  OD2 ASP A 976     -14.003 -11.460   1.817  1.00  1.930          O  
ATOM  14766  H   ASP A 976     -11.011  -9.323   1.480  1.00  1.640          H  
ATOM  14767  HA  ASP A 976     -12.812  -8.682  -0.563  1.00  1.660          H  
ATOM  14768 1HB  ASP A 976     -13.269  -9.112   2.398  1.00  2.310          H  
ATOM  14769 2HB  ASP A 976     -14.572  -8.921   1.241  1.00  2.310          H  
ATOM  14770  N   PRO A 977     -13.834  -6.256  -0.139  1.00  1.280          N  
ATOM  14771  CA  PRO A 977     -14.264  -4.854  -0.079  1.00  1.220          C  
ATOM  14772  C   PRO A 977     -14.659  -4.277   1.304  1.00  1.220          C  
ATOM  14773  O   PRO A 977     -14.277  -3.143   1.572  1.00  1.180          O  
ATOM  14774  CB  PRO A 977     -15.465  -4.855  -1.039  1.00  1.830          C  
ATOM  14775  CG  PRO A 977     -15.119  -5.900  -2.061  1.00  1.830          C  
ATOM  14776  CD  PRO A 977     -14.428  -7.001  -1.290  1.00  1.830          C  
ATOM  14777  HA  PRO A 977     -13.488  -4.229  -0.523  1.00  1.460          H  
ATOM  14778 1HB  PRO A 977     -16.409  -5.021  -0.524  1.00  2.200          H  
ATOM  14779 2HB  PRO A 977     -15.541  -3.851  -1.494  1.00  2.200          H  
ATOM  14780 1HG  PRO A 977     -16.032  -6.244  -2.577  1.00  2.200          H  
ATOM  14781 2HG  PRO A 977     -14.474  -5.456  -2.831  1.00  2.200          H  
ATOM  14782 1HD  PRO A 977     -15.133  -7.779  -0.953  1.00  2.200          H  
ATOM  14783 2HD  PRO A 977     -13.648  -7.389  -1.967  1.00  2.200          H  
ATOM  14784  N   PRO A 978     -15.307  -4.992   2.262  1.00  1.280          N  
ATOM  14785  CA  PRO A 978     -15.629  -4.467   3.589  1.00  1.310          C  
ATOM  14786  C   PRO A 978     -14.405  -3.850   4.286  1.00  1.300          C  
ATOM  14787  O   PRO A 978     -14.553  -3.040   5.202  1.00  1.340          O  
ATOM  14788  CB  PRO A 978     -16.175  -5.699   4.315  1.00  1.970          C  
ATOM  14789  CG  PRO A 978     -16.756  -6.545   3.205  1.00  1.970          C  
ATOM  14790  CD  PRO A 978     -15.801  -6.366   2.066  1.00  1.970          C  
ATOM  14791  HA  PRO A 978     -16.419  -3.709   3.481  1.00  1.570          H  
ATOM  14792 1HB  PRO A 978     -15.360  -6.204   4.858  1.00  2.360          H  
ATOM  14793 2HB  PRO A 978     -16.920  -5.397   5.065  1.00  2.360          H  
ATOM  14794 1HG  PRO A 978     -16.839  -7.596   3.527  1.00  2.360          H  
ATOM  14795 2HG  PRO A 978     -17.776  -6.206   2.961  1.00  2.360          H  
ATOM  14796 1HD  PRO A 978     -15.017  -7.054   2.260  1.00  2.360          H  
ATOM  14797 2HD  PRO A 978     -16.302  -6.527   1.115  1.00  2.360          H  
ATOM  14798  N   SER A 979     -13.206  -4.256   3.856  1.00  1.280          N  
ATOM  14799  CA  SER A 979     -11.951  -3.776   4.388  1.00  1.280          C  
ATOM  14800  C   SER A 979     -11.244  -2.979   3.297  1.00  1.230          C  
ATOM  14801  O   SER A 979     -10.887  -1.803   3.485  1.00  1.220          O  
ATOM  14802  CB  SER A 979     -11.086  -4.933   4.844  1.00  1.790          C  
ATOM  14803  OG  SER A 979      -9.852  -4.478   5.331  1.00  1.790          O  
ATOM  14804  H   SER A 979     -13.138  -4.935   3.100  1.00  1.540          H  
ATOM  14805  HA  SER A 979     -12.147  -3.118   5.235  1.00  1.540          H  
ATOM  14806 1HB  SER A 979     -11.609  -5.483   5.626  1.00  2.150          H  
ATOM  14807 2HB  SER A 979     -10.926  -5.622   4.012  1.00  2.150          H  
ATOM  14808  HG  SER A 979      -9.392  -5.257   5.651  1.00  2.150          H  
ATOM  14809  N   ALA A 980     -11.070  -3.606   2.128  1.00  1.230          N  
ATOM  14810  CA  ALA A 980     -10.309  -2.990   1.050  1.00  1.200          C  
ATOM  14811  C   ALA A 980     -10.875  -1.627   0.665  1.00  1.170          C  
ATOM  14812  O   ALA A 980     -10.115  -0.699   0.390  1.00  1.150          O  
ATOM  14813  CB  ALA A 980     -10.276  -3.904  -0.164  1.00  1.690          C  
ATOM  14814  H   ALA A 980     -11.438  -4.552   2.013  1.00  1.480          H  
ATOM  14815  HA  ALA A 980      -9.301  -2.840   1.409  1.00  1.440          H  
ATOM  14816 1HB  ALA A 980      -9.676  -3.446  -0.947  1.00  2.030          H  
ATOM  14817 2HB  ALA A 980      -9.841  -4.862   0.111  1.00  2.030          H  
ATOM  14818 3HB  ALA A 980     -11.271  -4.064  -0.529  1.00  2.030          H  
ATOM  14819  N   ASP A 981     -12.192  -1.441   0.709  1.00  1.180          N  
ATOM  14820  CA  ASP A 981     -12.756  -0.160   0.327  1.00  1.160          C  
ATOM  14821  C   ASP A 981     -12.238   0.966   1.203  1.00  1.160          C  
ATOM  14822  O   ASP A 981     -12.131   2.103   0.743  1.00  1.150          O  
ATOM  14823  CB  ASP A 981     -14.276  -0.175   0.410  1.00  1.630          C  
ATOM  14824  CG  ASP A 981     -14.946  -0.985  -0.683  1.00  1.630          C  
ATOM  14825  OD1 ASP A 981     -14.305  -1.334  -1.659  1.00  1.630          O  
ATOM  14826  OD2 ASP A 981     -16.121  -1.243  -0.546  1.00  1.630          O  
ATOM  14827  H   ASP A 981     -12.828  -2.188   0.985  1.00  1.420          H  
ATOM  14828  HA  ASP A 981     -12.468   0.044  -0.703  1.00  1.390          H  
ATOM  14829 1HB  ASP A 981     -14.576  -0.586   1.378  1.00  1.960          H  
ATOM  14830 2HB  ASP A 981     -14.650   0.847   0.362  1.00  1.960          H  
ATOM  14831  N   ALA A 982     -11.977   0.693   2.492  1.00  1.170          N  
ATOM  14832  CA  ALA A 982     -11.489   1.728   3.384  1.00  1.170          C  
ATOM  14833  C   ALA A 982     -10.118   2.175   2.937  1.00  1.150          C  
ATOM  14834  O   ALA A 982      -9.790   3.362   2.991  1.00  1.140          O  
ATOM  14835  CB  ALA A 982     -11.431   1.225   4.814  1.00  1.640          C  
ATOM  14836  H   ALA A 982     -12.048  -0.259   2.859  1.00  1.400          H  
ATOM  14837  HA  ALA A 982     -12.166   2.580   3.326  1.00  1.400          H  
ATOM  14838 1HB  ALA A 982     -11.071   2.020   5.464  1.00  1.970          H  
ATOM  14839 2HB  ALA A 982     -12.426   0.915   5.132  1.00  1.970          H  
ATOM  14840 3HB  ALA A 982     -10.753   0.373   4.873  1.00  1.970          H  
ATOM  14841  N   GLN A 983      -9.316   1.206   2.500  1.00  1.160          N  
ATOM  14842  CA  GLN A 983      -7.952   1.496   2.084  1.00  1.160          C  
ATOM  14843  C   GLN A 983      -7.940   2.254   0.770  1.00  1.100          C  
ATOM  14844  O   GLN A 983      -7.151   3.192   0.581  1.00  1.090          O  
ATOM  14845  CB  GLN A 983      -7.177   0.197   1.923  1.00  1.620          C  
ATOM  14846  CG  GLN A 983      -6.956  -0.564   3.213  1.00  1.620          C  
ATOM  14847  CD  GLN A 983      -6.154   0.186   4.149  1.00  1.620          C  
ATOM  14848  OE1 GLN A 983      -5.112   0.720   3.766  1.00  1.620          O  
ATOM  14849  NE2 GLN A 983      -6.592   0.245   5.397  1.00  1.620          N  
ATOM  14850  H   GLN A 983      -9.690   0.247   2.486  1.00  1.390          H  
ATOM  14851  HA  GLN A 983      -7.478   2.120   2.841  1.00  1.390          H  
ATOM  14852 1HB  GLN A 983      -7.714  -0.450   1.237  1.00  1.950          H  
ATOM  14853 2HB  GLN A 983      -6.228   0.413   1.478  1.00  1.950          H  
ATOM  14854 1HG  GLN A 983      -7.924  -0.777   3.673  1.00  1.950          H  
ATOM  14855 2HG  GLN A 983      -6.431  -1.477   3.015  1.00  1.950          H  
ATOM  14856 1HE2 GLN A 983      -6.078   0.748   6.099  1.00  1.950          H  
ATOM  14857 2HE2 GLN A 983      -7.447  -0.216   5.653  1.00  1.950          H  
ATOM  14858  N   VAL A 984      -8.850   1.866  -0.117  1.00  1.080          N  
ATOM  14859  CA  VAL A 984      -8.953   2.497  -1.412  1.00  1.030          C  
ATOM  14860  C   VAL A 984      -9.469   3.912  -1.227  1.00  1.010          C  
ATOM  14861  O   VAL A 984      -8.995   4.821  -1.901  1.00  0.980          O  
ATOM  14862  CB  VAL A 984      -9.800   1.673  -2.384  1.00  1.460          C  
ATOM  14863  CG1 VAL A 984      -9.994   2.445  -3.714  1.00  1.460          C  
ATOM  14864  CG2 VAL A 984      -9.089   0.349  -2.615  1.00  1.460          C  
ATOM  14865  H   VAL A 984      -9.457   1.075   0.123  1.00  1.300          H  
ATOM  14866  HA  VAL A 984      -7.955   2.559  -1.840  1.00  1.240          H  
ATOM  14867  HB  VAL A 984     -10.785   1.490  -1.954  1.00  1.750          H  
ATOM  14868 1HG1 VAL A 984     -10.579   1.839  -4.396  1.00  1.750          H  
ATOM  14869 2HG1 VAL A 984     -10.508   3.383  -3.537  1.00  1.750          H  
ATOM  14870 3HG1 VAL A 984      -9.030   2.652  -4.162  1.00  1.750          H  
ATOM  14871 1HG2 VAL A 984      -9.673  -0.268  -3.299  1.00  1.750          H  
ATOM  14872 2HG2 VAL A 984      -8.107   0.547  -3.024  1.00  1.750          H  
ATOM  14873 3HG2 VAL A 984      -8.969  -0.177  -1.680  1.00  1.750          H  
ATOM  14874  N   ASP A 985     -10.477   4.111  -0.367  1.00  1.020          N  
ATOM  14875  CA  ASP A 985     -10.989   5.450  -0.131  1.00  1.010          C  
ATOM  14876  C   ASP A 985      -9.887   6.357   0.442  1.00  1.020          C  
ATOM  14877  O   ASP A 985      -9.771   7.520   0.043  1.00  1.010          O  
ATOM  14878  CB  ASP A 985     -12.208   5.413   0.794  1.00  1.420          C  
ATOM  14879  CG  ASP A 985     -12.924   6.775   0.927  1.00  1.420          C  
ATOM  14880  OD1 ASP A 985     -13.488   7.256  -0.048  1.00  1.420          O  
ATOM  14881  OD2 ASP A 985     -12.896   7.319   2.001  1.00  1.420          O  
ATOM  14882  H   ASP A 985     -10.905   3.329   0.131  1.00  1.220          H  
ATOM  14883  HA  ASP A 985     -11.314   5.860  -1.079  1.00  1.210          H  
ATOM  14884 1HB  ASP A 985     -12.916   4.671   0.420  1.00  1.700          H  
ATOM  14885 2HB  ASP A 985     -11.890   5.075   1.787  1.00  1.700          H  
ATOM  14886  N   ARG A 986      -9.010   5.841   1.327  1.00  1.030          N  
ATOM  14887  CA  ARG A 986      -7.938   6.708   1.823  1.00  1.040          C  
ATOM  14888  C   ARG A 986      -7.081   7.179   0.647  1.00  1.010          C  
ATOM  14889  O   ARG A 986      -6.751   8.371   0.546  1.00  0.990          O  
ATOM  14890  CB  ARG A 986      -7.065   5.985   2.828  1.00  1.450          C  
ATOM  14891  CG  ARG A 986      -7.752   5.704   4.129  1.00  1.450          C  
ATOM  14892  CD  ARG A 986      -6.923   4.923   5.021  1.00  1.450          C  
ATOM  14893  NE  ARG A 986      -7.695   4.394   6.123  1.00  1.450          N  
ATOM  14894  CZ  ARG A 986      -7.210   3.591   7.088  1.00  1.450          C  
ATOM  14895  NH1 ARG A 986      -5.930   3.288   7.103  1.00  1.450          N  
ATOM  14896  NH2 ARG A 986      -8.029   3.105   8.013  1.00  1.450          N  
ATOM  14897  H   ARG A 986      -9.143   4.895   1.704  1.00  1.240          H  
ATOM  14898  HA  ARG A 986      -8.384   7.576   2.305  1.00  1.250          H  
ATOM  14899 1HB  ARG A 986      -6.752   5.029   2.412  1.00  1.740          H  
ATOM  14900 2HB  ARG A 986      -6.161   6.567   3.035  1.00  1.740          H  
ATOM  14901 1HG  ARG A 986      -7.952   6.653   4.621  1.00  1.740          H  
ATOM  14902 2HG  ARG A 986      -8.680   5.195   3.969  1.00  1.740          H  
ATOM  14903 1HD  ARG A 986      -6.467   4.092   4.477  1.00  1.740          H  
ATOM  14904 2HD  ARG A 986      -6.154   5.576   5.426  1.00  1.740          H  
ATOM  14905  HE  ARG A 986      -8.683   4.600   6.135  1.00  1.740          H  
ATOM  14906 1HH1 ARG A 986      -5.287   3.683   6.393  1.00  1.740          H  
ATOM  14907 2HH1 ARG A 986      -5.564   2.687   7.820  1.00  1.740          H  
ATOM  14908 1HH2 ARG A 986      -9.008   3.340   7.992  1.00  1.740          H  
ATOM  14909 2HH2 ARG A 986      -7.670   2.470   8.748  1.00  1.740          H  
ATOM  14910  N   LEU A 987      -6.770   6.257  -0.279  1.00  0.990          N  
ATOM  14911  CA  LEU A 987      -5.998   6.635  -1.452  1.00  0.960          C  
ATOM  14912  C   LEU A 987      -6.783   7.630  -2.305  1.00  0.930          C  
ATOM  14913  O   LEU A 987      -6.207   8.611  -2.773  1.00  0.910          O  
ATOM  14914  CB  LEU A 987      -5.661   5.409  -2.310  1.00  1.360          C  
ATOM  14915  CG  LEU A 987      -4.680   4.371  -1.719  1.00  1.360          C  
ATOM  14916  CD1 LEU A 987      -4.676   3.158  -2.644  1.00  1.360          C  
ATOM  14917  CD2 LEU A 987      -3.250   4.967  -1.581  1.00  1.360          C  
ATOM  14918  H   LEU A 987      -7.037   5.277  -0.120  1.00  1.190          H  
ATOM  14919  HA  LEU A 987      -5.088   7.123  -1.127  1.00  1.150          H  
ATOM  14920 1HB  LEU A 987      -6.586   4.887  -2.530  1.00  1.630          H  
ATOM  14921 2HB  LEU A 987      -5.243   5.756  -3.250  1.00  1.630          H  
ATOM  14922  HG  LEU A 987      -5.036   4.053  -0.739  1.00  1.630          H  
ATOM  14923 1HD1 LEU A 987      -4.028   2.398  -2.252  1.00  1.630          H  
ATOM  14924 2HD1 LEU A 987      -5.680   2.762  -2.710  1.00  1.630          H  
ATOM  14925 3HD1 LEU A 987      -4.327   3.453  -3.632  1.00  1.630          H  
ATOM  14926 1HD2 LEU A 987      -2.584   4.205  -1.171  1.00  1.630          H  
ATOM  14927 2HD2 LEU A 987      -2.879   5.281  -2.559  1.00  1.630          H  
ATOM  14928 3HD2 LEU A 987      -3.270   5.810  -0.919  1.00  1.630          H  
ATOM  14929  N   ILE A 988      -8.103   7.433  -2.447  1.00  0.940          N  
ATOM  14930  CA  ILE A 988      -8.909   8.350  -3.246  1.00  0.920          C  
ATOM  14931  C   ILE A 988      -8.873   9.755  -2.671  1.00  0.920          C  
ATOM  14932  O   ILE A 988      -8.655  10.710  -3.416  1.00  0.890          O  
ATOM  14933  CB  ILE A 988     -10.395   7.894  -3.396  1.00  1.300          C  
ATOM  14934  CG1 ILE A 988     -10.509   6.602  -4.293  1.00  1.300          C  
ATOM  14935  CG2 ILE A 988     -11.224   9.033  -3.970  1.00  1.300          C  
ATOM  14936  CD1 ILE A 988     -11.895   5.898  -4.273  1.00  1.300          C  
ATOM  14937  H   ILE A 988      -8.518   6.585  -2.055  1.00  1.130          H  
ATOM  14938  HA  ILE A 988      -8.482   8.388  -4.233  1.00  1.100          H  
ATOM  14939  HB  ILE A 988     -10.794   7.641  -2.423  1.00  1.560          H  
ATOM  14940 1HG1 ILE A 988     -10.310   6.866  -5.307  1.00  1.560          H  
ATOM  14941 2HG1 ILE A 988      -9.756   5.891  -3.974  1.00  1.560          H  
ATOM  14942 1HG2 ILE A 988     -12.244   8.728  -4.060  1.00  1.560          H  
ATOM  14943 2HG2 ILE A 988     -11.185   9.884  -3.315  1.00  1.560          H  
ATOM  14944 3HG2 ILE A 988     -10.838   9.308  -4.938  1.00  1.560          H  
ATOM  14945 1HD1 ILE A 988     -11.869   5.026  -4.922  1.00  1.560          H  
ATOM  14946 2HD1 ILE A 988     -12.132   5.579  -3.263  1.00  1.560          H  
ATOM  14947 3HD1 ILE A 988     -12.670   6.568  -4.628  1.00  1.560          H  
ATOM  14948  N   THR A 989      -9.055   9.902  -1.361  1.00  0.950          N  
ATOM  14949  CA  THR A 989      -9.035  11.231  -0.758  1.00  0.970          C  
ATOM  14950  C   THR A 989      -7.698  11.901  -1.037  1.00  0.940          C  
ATOM  14951  O   THR A 989      -7.647  13.092  -1.383  1.00  0.920          O  
ATOM  14952  CB  THR A 989      -9.299  11.177   0.766  1.00  1.350          C  
ATOM  14953  OG1 THR A 989     -10.610  10.652   1.004  1.00  1.350          O  
ATOM  14954  CG2 THR A 989      -9.213  12.586   1.378  1.00  1.350          C  
ATOM  14955  H   THR A 989      -9.234   9.070  -0.793  1.00  1.140          H  
ATOM  14956  HA  THR A 989      -9.820  11.830  -1.217  1.00  1.160          H  
ATOM  14957  HB  THR A 989      -8.563  10.520   1.238  1.00  1.620          H  
ATOM  14958  HG1 THR A 989     -10.644   9.718   0.743  1.00  1.620          H  
ATOM  14959 1HG2 THR A 989      -9.411  12.525   2.446  1.00  1.620          H  
ATOM  14960 2HG2 THR A 989      -8.222  13.008   1.223  1.00  1.620          H  
ATOM  14961 3HG2 THR A 989      -9.956  13.230   0.908  1.00  1.620          H  
ATOM  14962  N   GLY A 990      -6.614  11.147  -0.859  1.00  0.960          N  
ATOM  14963  CA  GLY A 990      -5.262  11.622  -1.090  1.00  0.950          C  
ATOM  14964  C   GLY A 990      -5.032  12.087  -2.527  1.00  0.900          C  
ATOM  14965  O   GLY A 990      -4.517  13.189  -2.764  1.00  0.890          O  
ATOM  14966  H   GLY A 990      -6.734  10.183  -0.525  1.00  1.150          H  
ATOM  14967 1HA  GLY A 990      -5.028  12.426  -0.394  1.00  1.140          H  
ATOM  14968 2HA  GLY A 990      -4.591  10.807  -0.874  1.00  1.140          H  
ATOM  14969  N   ARG A 991      -5.398  11.244  -3.496  1.00  0.880          N  
ATOM  14970  CA  ARG A 991      -5.201  11.581  -4.896  1.00  0.840          C  
ATOM  14971  C   ARG A 991      -6.074  12.766  -5.300  1.00  0.820          C  
ATOM  14972  O   ARG A 991      -5.595  13.662  -5.997  1.00  0.790          O  
ATOM  14973  CB  ARG A 991      -5.456  10.396  -5.814  1.00  1.190          C  
ATOM  14974  CG  ARG A 991      -4.273   9.424  -5.982  1.00  1.190          C  
ATOM  14975  CD  ARG A 991      -4.149   8.489  -4.864  1.00  1.190          C  
ATOM  14976  NE  ARG A 991      -3.028   7.602  -4.999  1.00  1.190          N  
ATOM  14977  CZ  ARG A 991      -3.013   6.359  -5.531  1.00  1.190          C  
ATOM  14978  NH1 ARG A 991      -4.078   5.756  -6.047  1.00  1.190          N  
ATOM  14979  NH2 ARG A 991      -1.869   5.727  -5.538  1.00  1.190          N  
ATOM  14980  H   ARG A 991      -5.808  10.344  -3.234  1.00  1.060          H  
ATOM  14981  HA  ARG A 991      -4.159  11.868  -5.024  1.00  1.010          H  
ATOM  14982 1HB  ARG A 991      -6.315   9.831  -5.455  1.00  1.430          H  
ATOM  14983 2HB  ARG A 991      -5.684  10.768  -6.794  1.00  1.430          H  
ATOM  14984 1HG  ARG A 991      -4.402   8.843  -6.884  1.00  1.430          H  
ATOM  14985 2HG  ARG A 991      -3.345   9.991  -6.049  1.00  1.430          H  
ATOM  14986 1HD  ARG A 991      -4.026   9.022  -3.937  1.00  1.430          H  
ATOM  14987 2HD  ARG A 991      -5.049   7.885  -4.820  1.00  1.430          H  
ATOM  14988  HE  ARG A 991      -2.144   7.946  -4.635  1.00  1.430          H  
ATOM  14989 1HH1 ARG A 991      -4.993   6.216  -6.139  1.00  1.430          H  
ATOM  14990 2HH1 ARG A 991      -3.957   4.839  -6.454  1.00  1.430          H  
ATOM  14991 1HH2 ARG A 991      -1.016   6.208  -5.236  1.00  1.430          H  
ATOM  14992 2HH2 ARG A 991      -1.806   4.770  -5.875  1.00  1.430          H  
ATOM  14993  N   LEU A 992      -7.333  12.808  -4.845  1.00  0.830          N  
ATOM  14994  CA  LEU A 992      -8.196  13.932  -5.183  1.00  0.820          C  
ATOM  14995  C   LEU A 992      -7.616  15.219  -4.622  1.00  0.820          C  
ATOM  14996  O   LEU A 992      -7.673  16.258  -5.285  1.00  0.800          O  
ATOM  14997  CB  LEU A 992      -9.604  13.728  -4.617  1.00  1.150          C  
ATOM  14998  CG  LEU A 992     -10.462  12.618  -5.242  1.00  1.150          C  
ATOM  14999  CD1 LEU A 992     -11.687  12.442  -4.405  1.00  1.150          C  
ATOM  15000  CD2 LEU A 992     -10.846  12.966  -6.645  1.00  1.150          C  
ATOM  15001  H   LEU A 992      -7.708  12.043  -4.276  1.00  1.000          H  
ATOM  15002  HA  LEU A 992      -8.239  14.028  -6.258  1.00  0.980          H  
ATOM  15003 1HB  LEU A 992      -9.502  13.494  -3.554  1.00  1.380          H  
ATOM  15004 2HB  LEU A 992     -10.150  14.664  -4.707  1.00  1.380          H  
ATOM  15005  HG  LEU A 992      -9.910  11.687  -5.253  1.00  1.380          H  
ATOM  15006 1HD1 LEU A 992     -12.299  11.651  -4.831  1.00  1.380          H  
ATOM  15007 2HD1 LEU A 992     -11.396  12.173  -3.391  1.00  1.380          H  
ATOM  15008 3HD1 LEU A 992     -12.249  13.354  -4.371  1.00  1.380          H  
ATOM  15009 1HD2 LEU A 992     -11.454  12.157  -7.038  1.00  1.380          H  
ATOM  15010 2HD2 LEU A 992     -11.405  13.890  -6.677  1.00  1.380          H  
ATOM  15011 3HD2 LEU A 992      -9.965  13.071  -7.254  1.00  1.380          H  
ATOM  15012  N   THR A 993      -7.040  15.157  -3.414  1.00  0.860          N  
ATOM  15013  CA  THR A 993      -6.420  16.317  -2.797  1.00  0.880          C  
ATOM  15014  C   THR A 993      -5.256  16.795  -3.661  1.00  0.850          C  
ATOM  15015  O   THR A 993      -5.120  18.001  -3.902  1.00  0.850          O  
ATOM  15016  CB  THR A 993      -5.927  15.999  -1.368  1.00  1.220          C  
ATOM  15017  OG1 THR A 993      -7.048  15.614  -0.552  1.00  1.220          O  
ATOM  15018  CG2 THR A 993      -5.257  17.233  -0.755  1.00  1.220          C  
ATOM  15019  H   THR A 993      -7.081  14.287  -2.879  1.00  1.030          H  
ATOM  15020  HA  THR A 993      -7.157  17.116  -2.737  1.00  1.060          H  
ATOM  15021  HB  THR A 993      -5.216  15.181  -1.397  1.00  1.470          H  
ATOM  15022  HG1 THR A 993      -7.383  14.746  -0.871  1.00  1.470          H  
ATOM  15023 1HG2 THR A 993      -4.924  16.994   0.253  1.00  1.470          H  
ATOM  15024 2HG2 THR A 993      -4.397  17.534  -1.352  1.00  1.470          H  
ATOM  15025 3HG2 THR A 993      -5.974  18.052  -0.717  1.00  1.470          H  
ATOM  15026  N   ALA A 994      -4.400  15.857  -4.110  1.00  0.840          N  
ATOM  15027  CA  ALA A 994      -3.267  16.200  -4.964  1.00  0.830          C  
ATOM  15028  C   ALA A 994      -3.738  16.839  -6.271  1.00  0.780          C  
ATOM  15029  O   ALA A 994      -3.162  17.838  -6.721  1.00  0.770          O  
ATOM  15030  CB  ALA A 994      -2.446  14.955  -5.268  1.00  1.170          C  
ATOM  15031  H   ALA A 994      -4.535  14.885  -3.811  1.00  1.010          H  
ATOM  15032  HA  ALA A 994      -2.647  16.922  -4.434  1.00  1.000          H  
ATOM  15033 1HB  ALA A 994      -1.597  15.220  -5.884  1.00  1.400          H  
ATOM  15034 2HB  ALA A 994      -2.097  14.512  -4.338  1.00  1.400          H  
ATOM  15035 3HB  ALA A 994      -3.063  14.235  -5.801  1.00  1.400          H  
ATOM  15036  N   LEU A 995      -4.815  16.298  -6.858  1.00  0.760          N  
ATOM  15037  CA  LEU A 995      -5.356  16.859  -8.083  1.00  0.730          C  
ATOM  15038  C   LEU A 995      -5.897  18.242  -7.862  1.00  0.730          C  
ATOM  15039  O   LEU A 995      -5.667  19.132  -8.682  1.00  0.710          O  
ATOM  15040  CB  LEU A 995      -6.502  16.005  -8.615  1.00  1.030          C  
ATOM  15041  CG  LEU A 995      -6.179  14.667  -9.212  1.00  1.030          C  
ATOM  15042  CD1 LEU A 995      -7.447  13.872  -9.436  1.00  1.030          C  
ATOM  15043  CD2 LEU A 995      -5.534  14.883 -10.517  1.00  1.030          C  
ATOM  15044  H   LEU A 995      -5.228  15.450  -6.459  1.00  0.910          H  
ATOM  15045  HA  LEU A 995      -4.555  16.932  -8.808  1.00  0.880          H  
ATOM  15046 1HB  LEU A 995      -7.169  15.819  -7.782  1.00  1.240          H  
ATOM  15047 2HB  LEU A 995      -7.030  16.587  -9.357  1.00  1.240          H  
ATOM  15048  HG  LEU A 995      -5.526  14.122  -8.546  1.00  1.240          H  
ATOM  15049 1HD1 LEU A 995      -7.211  12.917  -9.883  1.00  1.240          H  
ATOM  15050 2HD1 LEU A 995      -7.949  13.707  -8.496  1.00  1.240          H  
ATOM  15051 3HD1 LEU A 995      -8.100  14.416 -10.102  1.00  1.240          H  
ATOM  15052 1HD2 LEU A 995      -5.298  13.941 -10.973  1.00  1.240          H  
ATOM  15053 2HD2 LEU A 995      -6.214  15.438 -11.164  1.00  1.240          H  
ATOM  15054 3HD2 LEU A 995      -4.649  15.434 -10.378  1.00  1.240          H  
ATOM  15055  N   ASN A 996      -6.603  18.442  -6.753  1.00  0.750          N  
ATOM  15056  CA  ASN A 996      -7.166  19.736  -6.456  1.00  0.760          C  
ATOM  15057  C   ASN A 996      -6.056  20.761  -6.303  1.00  0.770          C  
ATOM  15058  O   ASN A 996      -6.174  21.883  -6.809  1.00  0.760          O  
ATOM  15059  CB  ASN A 996      -8.018  19.670  -5.209  1.00  1.060          C  
ATOM  15060  CG  ASN A 996      -8.778  20.929  -4.964  1.00  1.060          C  
ATOM  15061  OD1 ASN A 996      -9.619  21.327  -5.781  1.00  1.060          O  
ATOM  15062  ND2 ASN A 996      -8.501  21.571  -3.861  1.00  1.060          N  
ATOM  15063  H   ASN A 996      -6.800  17.657  -6.128  1.00  0.900          H  
ATOM  15064  HA  ASN A 996      -7.791  20.044  -7.294  1.00  0.910          H  
ATOM  15065 1HB  ASN A 996      -8.718  18.838  -5.297  1.00  1.270          H  
ATOM  15066 2HB  ASN A 996      -7.379  19.465  -4.349  1.00  1.270          H  
ATOM  15067 1HD2 ASN A 996      -8.978  22.424  -3.644  1.00  1.270          H  
ATOM  15068 2HD2 ASN A 996      -7.807  21.210  -3.242  1.00  1.270          H  
ATOM  15069  N   ALA A 997      -4.977  20.390  -5.593  1.00  0.790          N  
ATOM  15070  CA  ALA A 997      -3.863  21.299  -5.399  1.00  0.800          C  
ATOM  15071  C   ALA A 997      -3.253  21.687  -6.734  1.00  0.760          C  
ATOM  15072  O   ALA A 997      -2.988  22.870  -6.967  1.00  0.750          O  
ATOM  15073  CB  ALA A 997      -2.810  20.654  -4.519  1.00  1.120          C  
ATOM  15074  H   ALA A 997      -4.954  19.462  -5.155  1.00  0.950          H  
ATOM  15075  HA  ALA A 997      -4.237  22.199  -4.916  1.00  0.960          H  
ATOM  15076 1HB  ALA A 997      -1.989  21.350  -4.364  1.00  1.340          H  
ATOM  15077 2HB  ALA A 997      -3.257  20.390  -3.560  1.00  1.340          H  
ATOM  15078 3HB  ALA A 997      -2.437  19.750  -5.005  1.00  1.340          H  
ATOM  15079  N   PHE A 998      -3.092  20.712  -7.634  1.00  0.740          N  
ATOM  15080  CA  PHE A 998      -2.562  20.977  -8.959  1.00  0.720          C  
ATOM  15081  C   PHE A 998      -3.415  21.991  -9.682  1.00  0.690          C  
ATOM  15082  O   PHE A 998      -2.904  22.955 -10.258  1.00  0.680          O  
ATOM  15083  CB  PHE A 998      -2.484  19.720  -9.802  1.00  1.020          C  
ATOM  15084  CG  PHE A 998      -2.045  20.002 -11.200  1.00  1.020          C  
ATOM  15085  CD1 PHE A 998      -0.703  20.103 -11.507  1.00  1.020          C  
ATOM  15086  CD2 PHE A 998      -2.978  20.196 -12.217  1.00  1.020          C  
ATOM  15087  CE1 PHE A 998      -0.307  20.382 -12.776  1.00  1.020          C  
ATOM  15088  CE2 PHE A 998      -2.564  20.485 -13.486  1.00  1.020          C  
ATOM  15089  CZ  PHE A 998      -1.220  20.577 -13.756  1.00  1.020          C  
ATOM  15090  H   PHE A 998      -3.298  19.742  -7.368  1.00  0.890          H  
ATOM  15091  HA  PHE A 998      -1.556  21.394  -8.846  1.00  0.860          H  
ATOM  15092 1HB  PHE A 998      -1.774  19.039  -9.348  1.00  1.220          H  
ATOM  15093 2HB  PHE A 998      -3.448  19.224  -9.830  1.00  1.220          H  
ATOM  15094  HD1 PHE A 998       0.047  19.955 -10.725  1.00  1.220          H  
ATOM  15095  HD2 PHE A 998      -4.044  20.126 -11.997  1.00  1.220          H  
ATOM  15096  HE1 PHE A 998       0.737  20.458 -13.004  1.00  1.220          H  
ATOM  15097  HE2 PHE A 998      -3.293  20.645 -14.279  1.00  1.220          H  
ATOM  15098  HZ  PHE A 998      -0.881  20.812 -14.753  1.00  1.220          H  
ATOM  15099  N   VAL A 999      -4.729  21.745  -9.696  1.00  0.690          N  
ATOM  15100  CA  VAL A 999      -5.644  22.604 -10.416  1.00  0.670          C  
ATOM  15101  C   VAL A 999      -5.625  24.014  -9.866  1.00  0.670          C  
ATOM  15102  O   VAL A 999      -5.628  24.961 -10.652  1.00  0.660          O  
ATOM  15103  CB  VAL A 999      -7.073  22.044 -10.365  1.00  0.950          C  
ATOM  15104  CG1 VAL A 999      -8.070  23.044 -10.944  1.00  0.950          C  
ATOM  15105  CG2 VAL A 999      -7.115  20.774 -11.153  1.00  0.950          C  
ATOM  15106  H   VAL A 999      -5.080  20.918  -9.205  1.00  0.830          H  
ATOM  15107  HA  VAL A 999      -5.336  22.630 -11.455  1.00  0.800          H  
ATOM  15108  HB  VAL A 999      -7.353  21.849  -9.326  1.00  1.140          H  
ATOM  15109 1HG1 VAL A 999      -9.051  22.598 -10.881  1.00  1.140          H  
ATOM  15110 2HG1 VAL A 999      -8.066  23.972 -10.378  1.00  1.140          H  
ATOM  15111 3HG1 VAL A 999      -7.824  23.259 -11.990  1.00  1.140          H  
ATOM  15112 1HG2 VAL A 999      -8.118  20.380 -11.127  1.00  1.140          H  
ATOM  15113 2HG2 VAL A 999      -6.835  20.984 -12.155  1.00  1.140          H  
ATOM  15114 3HG2 VAL A 999      -6.429  20.053 -10.746  1.00  1.140          H  
ATOM  15115  N   SER A1000      -5.630  24.169  -8.542  1.00  0.710          N  
ATOM  15116  CA  SER A1000      -5.595  25.489  -7.936  1.00  0.730          C  
ATOM  15117  C   SER A1000      -4.332  26.234  -8.355  1.00  0.710          C  
ATOM  15118  O   SER A1000      -4.389  27.413  -8.743  1.00  0.710          O  
ATOM  15119  CB  SER A1000      -5.659  25.364  -6.430  1.00  1.010          C  
ATOM  15120  OG  SER A1000      -5.625  26.623  -5.815  1.00  1.010          O  
ATOM  15121  H   SER A1000      -5.676  23.343  -7.935  1.00  0.850          H  
ATOM  15122  HA  SER A1000      -6.460  26.053  -8.282  1.00  0.880          H  
ATOM  15123 1HB  SER A1000      -6.572  24.839  -6.152  1.00  1.220          H  
ATOM  15124 2HB  SER A1000      -4.819  24.758  -6.083  1.00  1.220          H  
ATOM  15125  HG  SER A1000      -5.703  26.455  -4.875  1.00  1.220          H  
ATOM  15126  N   GLN A1001      -3.185  25.540  -8.308  1.00  0.710          N  
ATOM  15127  CA  GLN A1001      -1.910  26.121  -8.698  1.00  0.710          C  
ATOM  15128  C   GLN A1001      -1.912  26.488 -10.179  1.00  0.670          C  
ATOM  15129  O   GLN A1001      -1.413  27.552 -10.556  1.00  0.660          O  
ATOM  15130  CB  GLN A1001      -0.791  25.119  -8.422  1.00  0.990          C  
ATOM  15131  CG  GLN A1001      -0.514  24.871  -6.950  1.00  0.990          C  
ATOM  15132  CD  GLN A1001       0.414  23.689  -6.748  1.00  0.990          C  
ATOM  15133  OE1 GLN A1001       0.692  22.948  -7.701  1.00  0.990          O  
ATOM  15134  NE2 GLN A1001       0.892  23.506  -5.523  1.00  0.990          N  
ATOM  15135  H   GLN A1001      -3.197  24.574  -7.958  1.00  0.850          H  
ATOM  15136  HA  GLN A1001      -1.745  27.024  -8.114  1.00  0.850          H  
ATOM  15137 1HB  GLN A1001      -1.055  24.162  -8.872  1.00  1.190          H  
ATOM  15138 2HB  GLN A1001       0.128  25.459  -8.892  1.00  1.190          H  
ATOM  15139 1HG  GLN A1001      -0.030  25.755  -6.537  1.00  1.190          H  
ATOM  15140 2HG  GLN A1001      -1.444  24.685  -6.426  1.00  1.190          H  
ATOM  15141 1HE2 GLN A1001       1.508  22.740  -5.333  1.00  1.190          H  
ATOM  15142 2HE2 GLN A1001       0.637  24.132  -4.785  1.00  1.190          H  
ATOM  15143  N   THR A1002      -2.508  25.629 -11.008  1.00  0.650          N  
ATOM  15144  CA  THR A1002      -2.588  25.845 -12.441  1.00  0.610          C  
ATOM  15145  C   THR A1002      -3.437  27.069 -12.749  1.00  0.600          C  
ATOM  15146  O   THR A1002      -3.029  27.919 -13.547  1.00  0.590          O  
ATOM  15147  CB  THR A1002      -3.147  24.593 -13.152  1.00  0.870          C  
ATOM  15148  OG1 THR A1002      -2.271  23.489 -12.898  1.00  0.870          O  
ATOM  15149  CG2 THR A1002      -3.219  24.823 -14.662  1.00  0.870          C  
ATOM  15150  H   THR A1002      -2.865  24.750 -10.630  1.00  0.780          H  
ATOM  15151  HA  THR A1002      -1.591  26.034 -12.818  1.00  0.730          H  
ATOM  15152  HB  THR A1002      -4.138  24.362 -12.769  1.00  1.040          H  
ATOM  15153  HG1 THR A1002      -2.375  23.201 -11.956  1.00  1.040          H  
ATOM  15154 1HG2 THR A1002      -3.600  23.922 -15.144  1.00  1.040          H  
ATOM  15155 2HG2 THR A1002      -3.886  25.657 -14.878  1.00  1.040          H  
ATOM  15156 3HG2 THR A1002      -2.225  25.045 -15.041  1.00  1.040          H  
ATOM  15157  N   LEU A1003      -4.608  27.179 -12.110  1.00  0.620          N  
ATOM  15158  CA  LEU A1003      -5.486  28.317 -12.336  1.00  0.620          C  
ATOM  15159  C   LEU A1003      -4.800  29.599 -11.882  1.00  0.620          C  
ATOM  15160  O   LEU A1003      -4.943  30.641 -12.532  1.00  0.610          O  
ATOM  15161  CB  LEU A1003      -6.803  28.155 -11.566  1.00  0.870          C  
ATOM  15162  CG  LEU A1003      -7.790  27.026 -12.013  1.00  0.870          C  
ATOM  15163  CD1 LEU A1003      -8.899  26.962 -10.975  1.00  0.870          C  
ATOM  15164  CD2 LEU A1003      -8.361  27.289 -13.418  1.00  0.870          C  
ATOM  15165  H   LEU A1003      -4.905  26.432 -11.478  1.00  0.740          H  
ATOM  15166  HA  LEU A1003      -5.686  28.396 -13.401  1.00  0.740          H  
ATOM  15167 1HB  LEU A1003      -6.549  27.959 -10.520  1.00  1.040          H  
ATOM  15168 2HB  LEU A1003      -7.340  29.099 -11.610  1.00  1.040          H  
ATOM  15169  HG  LEU A1003      -7.276  26.076 -12.027  1.00  1.040          H  
ATOM  15170 1HD1 LEU A1003      -9.589  26.188 -11.219  1.00  1.040          H  
ATOM  15171 2HD1 LEU A1003      -8.462  26.753  -9.997  1.00  1.040          H  
ATOM  15172 3HD1 LEU A1003      -9.426  27.913 -10.943  1.00  1.040          H  
ATOM  15173 1HD2 LEU A1003      -9.049  26.486 -13.687  1.00  1.040          H  
ATOM  15174 2HD2 LEU A1003      -8.894  28.238 -13.429  1.00  1.040          H  
ATOM  15175 3HD2 LEU A1003      -7.556  27.321 -14.150  1.00  1.040          H  
ATOM  15176  N   THR A1004      -4.052  29.518 -10.771  1.00  0.640          N  
ATOM  15177  CA  THR A1004      -3.323  30.658 -10.242  1.00  0.650          C  
ATOM  15178  C   THR A1004      -2.283  31.117 -11.253  1.00  0.620          C  
ATOM  15179  O   THR A1004      -2.183  32.318 -11.532  1.00  0.620          O  
ATOM  15180  CB  THR A1004      -2.636  30.318  -8.902  1.00  0.910          C  
ATOM  15181  OG1 THR A1004      -3.634  29.954  -7.928  1.00  0.910          O  
ATOM  15182  CG2 THR A1004      -1.852  31.535  -8.394  1.00  0.910          C  
ATOM  15183  H   THR A1004      -4.022  28.640 -10.248  1.00  0.770          H  
ATOM  15184  HA  THR A1004      -4.025  31.473 -10.075  1.00  0.780          H  
ATOM  15185  HB  THR A1004      -1.957  29.486  -9.038  1.00  1.090          H  
ATOM  15186  HG1 THR A1004      -4.029  29.082  -8.173  1.00  1.090          H  
ATOM  15187 1HG2 THR A1004      -1.379  31.284  -7.447  1.00  1.090          H  
ATOM  15188 2HG2 THR A1004      -1.079  31.822  -9.112  1.00  1.090          H  
ATOM  15189 3HG2 THR A1004      -2.535  32.369  -8.249  1.00  1.090          H  
ATOM  15190  N   ARG A1005      -1.515  30.170 -11.817  1.00  0.610          N  
ATOM  15191  CA  ARG A1005      -0.512  30.532 -12.806  1.00  0.590          C  
ATOM  15192  C   ARG A1005      -1.166  31.181 -14.010  1.00  0.560          C  
ATOM  15193  O   ARG A1005      -0.627  32.145 -14.543  1.00  0.540          O  
ATOM  15194  CB  ARG A1005       0.299  29.338 -13.297  1.00  0.830          C  
ATOM  15195  CG  ARG A1005       1.282  28.748 -12.299  1.00  0.830          C  
ATOM  15196  CD  ARG A1005       2.261  27.813 -12.951  1.00  0.830          C  
ATOM  15197  NE  ARG A1005       1.606  26.684 -13.626  1.00  0.830          N  
ATOM  15198  CZ  ARG A1005       1.226  25.522 -13.047  1.00  0.830          C  
ATOM  15199  NH1 ARG A1005       1.409  25.320 -11.760  1.00  0.830          N  
ATOM  15200  NH2 ARG A1005       0.649  24.584 -13.790  1.00  0.830          N  
ATOM  15201  H   ARG A1005      -1.611  29.197 -11.512  1.00  0.730          H  
ATOM  15202  HA  ARG A1005       0.174  31.250 -12.353  1.00  0.710          H  
ATOM  15203 1HB  ARG A1005      -0.389  28.541 -13.582  1.00  1.000          H  
ATOM  15204 2HB  ARG A1005       0.858  29.622 -14.187  1.00  1.000          H  
ATOM  15205 1HG  ARG A1005       1.840  29.560 -11.829  1.00  1.000          H  
ATOM  15206 2HG  ARG A1005       0.741  28.204 -11.538  1.00  1.000          H  
ATOM  15207 1HD  ARG A1005       2.833  28.364 -13.697  1.00  1.000          H  
ATOM  15208 2HD  ARG A1005       2.945  27.422 -12.201  1.00  1.000          H  
ATOM  15209  HE  ARG A1005       1.438  26.780 -14.619  1.00  1.000          H  
ATOM  15210 1HH1 ARG A1005       1.840  26.029 -11.188  1.00  1.000          H  
ATOM  15211 2HH1 ARG A1005       1.106  24.452 -11.339  1.00  1.000          H  
ATOM  15212 1HH2 ARG A1005       0.498  24.741 -14.776  1.00  1.000          H  
ATOM  15213 2HH2 ARG A1005       0.333  23.714 -13.367  1.00  1.000          H  
ATOM  15214  N   GLN A1006      -2.322  30.665 -14.448  1.00  0.550          N  
ATOM  15215  CA  GLN A1006      -2.998  31.243 -15.603  1.00  0.540          C  
ATOM  15216  C   GLN A1006      -3.387  32.691 -15.314  1.00  0.550          C  
ATOM  15217  O   GLN A1006      -3.211  33.558 -16.170  1.00  0.530          O  
ATOM  15218  CB  GLN A1006      -4.222  30.399 -15.964  1.00  0.760          C  
ATOM  15219  CG  GLN A1006      -3.863  29.033 -16.550  1.00  0.760          C  
ATOM  15220  CD  GLN A1006      -5.051  28.104 -16.686  1.00  0.760          C  
ATOM  15221  OE1 GLN A1006      -6.129  28.383 -16.151  1.00  0.760          O  
ATOM  15222  NE2 GLN A1006      -4.846  26.987 -17.382  1.00  0.760          N  
ATOM  15223  H   GLN A1006      -2.702  29.826 -13.994  1.00  0.660          H  
ATOM  15224  HA  GLN A1006      -2.313  31.234 -16.449  1.00  0.650          H  
ATOM  15225 1HB  GLN A1006      -4.827  30.240 -15.076  1.00  0.910          H  
ATOM  15226 2HB  GLN A1006      -4.833  30.932 -16.691  1.00  0.910          H  
ATOM  15227 1HG  GLN A1006      -3.449  29.195 -17.545  1.00  0.910          H  
ATOM  15228 2HG  GLN A1006      -3.121  28.557 -15.923  1.00  0.910          H  
ATOM  15229 1HE2 GLN A1006      -5.573  26.310 -17.486  1.00  0.910          H  
ATOM  15230 2HE2 GLN A1006      -3.946  26.812 -17.787  1.00  0.910          H  
ATOM  15231  N   ALA A1007      -3.871  32.973 -14.097  1.00  0.580          N  
ATOM  15232  CA  ALA A1007      -4.212  34.346 -13.740  1.00  0.600          C  
ATOM  15233  C   ALA A1007      -2.982  35.261 -13.796  1.00  0.590          C  
ATOM  15234  O   ALA A1007      -3.068  36.400 -14.285  1.00  0.590          O  
ATOM  15235  CB  ALA A1007      -4.824  34.382 -12.355  1.00  0.830          C  
ATOM  15236  H   ALA A1007      -4.060  32.202 -13.444  1.00  0.700          H  
ATOM  15237  HA  ALA A1007      -4.930  34.714 -14.463  1.00  0.720          H  
ATOM  15238 1HB  ALA A1007      -5.101  35.403 -12.105  1.00  1.000          H  
ATOM  15239 2HB  ALA A1007      -5.706  33.745 -12.335  1.00  1.000          H  
ATOM  15240 3HB  ALA A1007      -4.099  34.014 -11.631  1.00  1.000          H  
ATOM  15241  N   GLU A1008      -1.833  34.755 -13.324  1.00  0.590          N  
ATOM  15242  CA  GLU A1008      -0.589  35.519 -13.363  1.00  0.580          C  
ATOM  15243  C   GLU A1008      -0.181  35.788 -14.810  1.00  0.550          C  
ATOM  15244  O   GLU A1008       0.258  36.898 -15.147  1.00  0.550          O  
ATOM  15245  CB  GLU A1008       0.531  34.764 -12.642  1.00  0.820          C  
ATOM  15246  CG  GLU A1008       0.369  34.662 -11.128  1.00  0.820          C  
ATOM  15247  CD  GLU A1008       1.423  33.790 -10.497  1.00  0.820          C  
ATOM  15248  OE1 GLU A1008       2.158  33.173 -11.232  1.00  0.820          O  
ATOM  15249  OE2 GLU A1008       1.493  33.739  -9.292  1.00  0.820          O  
ATOM  15250  H   GLU A1008      -1.852  33.831 -12.873  1.00  0.710          H  
ATOM  15251  HA  GLU A1008      -0.751  36.473 -12.865  1.00  0.700          H  
ATOM  15252 1HB  GLU A1008       0.595  33.755 -13.034  1.00  0.980          H  
ATOM  15253 2HB  GLU A1008       1.484  35.250 -12.844  1.00  0.980          H  
ATOM  15254 1HG  GLU A1008       0.430  35.660 -10.700  1.00  0.980          H  
ATOM  15255 2HG  GLU A1008      -0.617  34.260 -10.903  1.00  0.980          H  
ATOM  15256  N   VAL A1009      -0.372  34.781 -15.672  1.00  0.520          N  
ATOM  15257  CA  VAL A1009      -0.058  34.901 -17.083  1.00  0.490          C  
ATOM  15258  C   VAL A1009      -0.940  35.947 -17.709  1.00  0.480          C  
ATOM  15259  O   VAL A1009      -0.464  36.697 -18.548  1.00  0.480          O  
ATOM  15260  CB  VAL A1009      -0.205  33.584 -17.855  1.00  0.700          C  
ATOM  15261  CG1 VAL A1009      -0.036  33.827 -19.358  1.00  0.700          C  
ATOM  15262  CG2 VAL A1009       0.825  32.665 -17.417  1.00  0.700          C  
ATOM  15263  H   VAL A1009      -0.688  33.883 -15.292  1.00  0.620          H  
ATOM  15264  HA  VAL A1009       0.979  35.218 -17.174  1.00  0.590          H  
ATOM  15265  HB  VAL A1009      -1.193  33.162 -17.680  1.00  0.840          H  
ATOM  15266 1HG1 VAL A1009      -0.133  32.883 -19.876  1.00  0.840          H  
ATOM  15267 2HG1 VAL A1009      -0.791  34.510 -19.724  1.00  0.840          H  
ATOM  15268 3HG1 VAL A1009       0.950  34.253 -19.556  1.00  0.840          H  
ATOM  15269 1HG2 VAL A1009       0.732  31.739 -17.956  1.00  0.840          H  
ATOM  15270 2HG2 VAL A1009       1.754  33.129 -17.619  1.00  0.840          H  
ATOM  15271 3HG2 VAL A1009       0.751  32.474 -16.374  1.00  0.840          H  
ATOM  15272  N   ARG A1010      -2.236  35.965 -17.378  1.00  0.500          N  
ATOM  15273  CA  ARG A1010      -3.117  36.973 -17.946  1.00  0.510          C  
ATOM  15274  C   ARG A1010      -2.643  38.382 -17.599  1.00  0.520          C  
ATOM  15275  O   ARG A1010      -2.653  39.264 -18.463  1.00  0.510          O  
ATOM  15276  CB  ARG A1010      -4.560  36.794 -17.480  1.00  0.710          C  
ATOM  15277  CG  ARG A1010      -5.248  35.597 -18.093  1.00  0.710          C  
ATOM  15278  CD  ARG A1010      -6.725  35.567 -17.927  1.00  0.710          C  
ATOM  15279  NE  ARG A1010      -7.164  35.435 -16.546  1.00  0.710          N  
ATOM  15280  CZ  ARG A1010      -7.326  34.267 -15.879  1.00  0.710          C  
ATOM  15281  NH1 ARG A1010      -7.038  33.096 -16.436  1.00  0.710          N  
ATOM  15282  NH2 ARG A1010      -7.784  34.300 -14.634  1.00  0.710          N  
ATOM  15283  H   ARG A1010      -2.596  35.242 -16.745  1.00  0.600          H  
ATOM  15284  HA  ARG A1010      -3.102  36.858 -19.027  1.00  0.610          H  
ATOM  15285 1HB  ARG A1010      -4.579  36.666 -16.400  1.00  0.850          H  
ATOM  15286 2HB  ARG A1010      -5.139  37.683 -17.719  1.00  0.850          H  
ATOM  15287 1HG  ARG A1010      -5.069  35.631 -19.136  1.00  0.850          H  
ATOM  15288 2HG  ARG A1010      -4.830  34.680 -17.690  1.00  0.850          H  
ATOM  15289 1HD  ARG A1010      -7.141  36.493 -18.327  1.00  0.850          H  
ATOM  15290 2HD  ARG A1010      -7.124  34.728 -18.501  1.00  0.850          H  
ATOM  15291  HE  ARG A1010      -7.405  36.286 -16.056  1.00  0.850          H  
ATOM  15292 1HH1 ARG A1010      -6.657  33.020 -17.398  1.00  0.850          H  
ATOM  15293 2HH1 ARG A1010      -7.167  32.251 -15.902  1.00  0.850          H  
ATOM  15294 1HH2 ARG A1010      -8.007  35.187 -14.202  1.00  0.850          H  
ATOM  15295 2HH2 ARG A1010      -7.914  33.441 -14.117  1.00  0.850          H  
ATOM  15296  N   ALA A1011      -2.223  38.611 -16.347  1.00  0.540          N  
ATOM  15297  CA  ALA A1011      -1.722  39.934 -15.979  1.00  0.550          C  
ATOM  15298  C   ALA A1011      -0.475  40.299 -16.801  1.00  0.520          C  
ATOM  15299  O   ALA A1011      -0.335  41.431 -17.292  1.00  0.520          O  
ATOM  15300  CB  ALA A1011      -1.398  39.965 -14.499  1.00  0.770          C  
ATOM  15301  H   ALA A1011      -2.304  37.862 -15.646  1.00  0.650          H  
ATOM  15302  HA  ALA A1011      -2.500  40.665 -16.196  1.00  0.660          H  
ATOM  15303 1HB  ALA A1011      -1.047  40.957 -14.224  1.00  0.920          H  
ATOM  15304 2HB  ALA A1011      -2.294  39.721 -13.929  1.00  0.920          H  
ATOM  15305 3HB  ALA A1011      -0.623  39.230 -14.284  1.00  0.920          H  
ATOM  15306  N   SER A1012       0.409  39.315 -16.977  1.00  0.490          N  
ATOM  15307  CA  SER A1012       1.630  39.460 -17.755  1.00  0.470          C  
ATOM  15308  C   SER A1012       1.321  39.729 -19.230  1.00  0.440          C  
ATOM  15309  O   SER A1012       1.832  40.684 -19.823  1.00  0.430          O  
ATOM  15310  CB  SER A1012       2.470  38.213 -17.573  1.00  0.670          C  
ATOM  15311  OG  SER A1012       3.629  38.270 -18.316  1.00  0.670          O  
ATOM  15312  H   SER A1012       0.249  38.419 -16.505  1.00  0.590          H  
ATOM  15313  HA  SER A1012       2.187  40.310 -17.364  1.00  0.560          H  
ATOM  15314 1HB  SER A1012       2.714  38.101 -16.520  1.00  0.800          H  
ATOM  15315 2HB  SER A1012       1.903  37.341 -17.867  1.00  0.800          H  
ATOM  15316  HG  SER A1012       3.377  37.842 -19.163  1.00  0.800          H  
ATOM  15317  N   ARG A1013       0.398  38.950 -19.783  1.00  0.430          N  
ATOM  15318  CA  ARG A1013      -0.070  39.061 -21.147  1.00  0.440          C  
ATOM  15319  C   ARG A1013      -0.578  40.457 -21.418  1.00  0.460          C  
ATOM  15320  O   ARG A1013      -0.293  41.010 -22.483  1.00  0.460          O  
ATOM  15321  CB  ARG A1013      -1.181  38.065 -21.392  1.00  0.610          C  
ATOM  15322  CG  ARG A1013      -1.782  38.051 -22.774  1.00  0.610          C  
ATOM  15323  CD  ARG A1013      -2.852  37.039 -22.848  1.00  0.610          C  
ATOM  15324  NE  ARG A1013      -2.339  35.703 -22.546  1.00  0.610          N  
ATOM  15325  CZ  ARG A1013      -2.992  34.725 -21.880  1.00  0.610          C  
ATOM  15326  NH1 ARG A1013      -4.184  34.899 -21.417  1.00  0.610          N  
ATOM  15327  NH2 ARG A1013      -2.387  33.589 -21.693  1.00  0.610          N  
ATOM  15328  H   ARG A1013       0.026  38.198 -19.222  1.00  0.520          H  
ATOM  15329  HA  ARG A1013       0.762  38.841 -21.816  1.00  0.530          H  
ATOM  15330 1HB  ARG A1013      -0.797  37.067 -21.176  1.00  0.730          H  
ATOM  15331 2HB  ARG A1013      -1.985  38.253 -20.697  1.00  0.730          H  
ATOM  15332 1HG  ARG A1013      -2.227  39.021 -22.993  1.00  0.730          H  
ATOM  15333 2HG  ARG A1013      -1.034  37.844 -23.494  1.00  0.730          H  
ATOM  15334 1HD  ARG A1013      -3.623  37.296 -22.129  1.00  0.730          H  
ATOM  15335 2HD  ARG A1013      -3.276  37.024 -23.857  1.00  0.730          H  
ATOM  15336  HE  ARG A1013      -1.380  35.469 -22.839  1.00  0.730          H  
ATOM  15337 1HH1 ARG A1013      -4.639  35.786 -21.549  1.00  0.730          H  
ATOM  15338 2HH1 ARG A1013      -4.641  34.142 -20.903  1.00  0.730          H  
ATOM  15339 1HH2 ARG A1013      -1.441  33.498 -22.057  1.00  0.730          H  
ATOM  15340 2HH2 ARG A1013      -2.840  32.835 -21.159  1.00  0.730          H  
ATOM  15341  N   GLN A1014      -1.343  41.032 -20.474  1.00  0.490          N  
ATOM  15342  CA  GLN A1014      -1.818  42.389 -20.670  1.00  0.510          C  
ATOM  15343  C   GLN A1014      -0.624  43.327 -20.748  1.00  0.490          C  
ATOM  15344  O   GLN A1014      -0.580  44.173 -21.630  1.00  0.510          O  
ATOM  15345  CB  GLN A1014      -2.741  42.833 -19.536  1.00  0.710          C  
ATOM  15346  CG  GLN A1014      -3.390  44.233 -19.729  1.00  0.710          C  
ATOM  15347  CD  GLN A1014      -4.370  44.308 -20.900  1.00  0.710          C  
ATOM  15348  OE1 GLN A1014      -5.248  43.443 -21.024  1.00  0.710          O  
ATOM  15349  NE2 GLN A1014      -4.254  45.335 -21.739  1.00  0.710          N  
ATOM  15350  H   GLN A1014      -1.626  40.493 -19.647  1.00  0.590          H  
ATOM  15351  HA  GLN A1014      -2.362  42.438 -21.611  1.00  0.610          H  
ATOM  15352 1HB  GLN A1014      -3.534  42.095 -19.410  1.00  0.850          H  
ATOM  15353 2HB  GLN A1014      -2.173  42.854 -18.605  1.00  0.850          H  
ATOM  15354 1HG  GLN A1014      -3.931  44.488 -18.823  1.00  0.850          H  
ATOM  15355 2HG  GLN A1014      -2.603  44.976 -19.908  1.00  0.850          H  
ATOM  15356 1HE2 GLN A1014      -4.885  45.441 -22.499  1.00  0.850          H  
ATOM  15357 2HE2 GLN A1014      -3.511  46.049 -21.622  1.00  0.850          H  
ATOM  15358  N   LEU A1015       0.404  43.132 -19.911  1.00  0.470          N  
ATOM  15359  CA  LEU A1015       1.566  44.012 -20.024  1.00  0.450          C  
ATOM  15360  C   LEU A1015       2.209  43.877 -21.407  1.00  0.440          C  
ATOM  15361  O   LEU A1015       2.632  44.882 -21.985  1.00  0.450          O  
ATOM  15362  CB  LEU A1015       2.625  43.733 -18.946  1.00  0.640          C  
ATOM  15363  CG  LEU A1015       3.914  44.658 -18.962  1.00  0.640          C  
ATOM  15364  CD1 LEU A1015       3.541  46.137 -18.735  1.00  0.640          C  
ATOM  15365  CD2 LEU A1015       4.884  44.154 -17.897  1.00  0.640          C  
ATOM  15366  H   LEU A1015       0.323  42.444 -19.150  1.00  0.560          H  
ATOM  15367  HA  LEU A1015       1.208  45.031 -19.905  1.00  0.540          H  
ATOM  15368 1HB  LEU A1015       2.150  43.822 -17.972  1.00  0.770          H  
ATOM  15369 2HB  LEU A1015       2.968  42.709 -19.060  1.00  0.770          H  
ATOM  15370  HG  LEU A1015       4.389  44.603 -19.929  1.00  0.770          H  
ATOM  15371 1HD1 LEU A1015       4.441  46.747 -18.752  1.00  0.770          H  
ATOM  15372 2HD1 LEU A1015       2.873  46.483 -19.520  1.00  0.770          H  
ATOM  15373 3HD1 LEU A1015       3.052  46.248 -17.769  1.00  0.770          H  
ATOM  15374 1HD2 LEU A1015       5.787  44.764 -17.905  1.00  0.770          H  
ATOM  15375 2HD2 LEU A1015       4.414  44.215 -16.915  1.00  0.770          H  
ATOM  15376 3HD2 LEU A1015       5.145  43.115 -18.111  1.00  0.770          H  
ATOM  15377  N   ALA A1016       2.326  42.645 -21.927  1.00  0.430          N  
ATOM  15378  CA  ALA A1016       2.917  42.476 -23.257  1.00  0.430          C  
ATOM  15379  C   ALA A1016       2.088  43.204 -24.303  1.00  0.460          C  
ATOM  15380  O   ALA A1016       2.639  43.893 -25.164  1.00  0.470          O  
ATOM  15381  CB  ALA A1016       3.002  41.011 -23.656  1.00  0.600          C  
ATOM  15382  H   ALA A1016       2.002  41.852 -21.358  1.00  0.520          H  
ATOM  15383  HA  ALA A1016       3.912  42.911 -23.245  1.00  0.520          H  
ATOM  15384 1HB  ALA A1016       3.449  40.932 -24.641  1.00  0.720          H  
ATOM  15385 2HB  ALA A1016       3.587  40.459 -22.975  1.00  0.720          H  
ATOM  15386 3HB  ALA A1016       1.997  40.593 -23.675  1.00  0.720          H  
ATOM  15387  N   LYS A1017       0.759  43.088 -24.209  1.00  0.490          N  
ATOM  15388  CA  LYS A1017      -0.137  43.757 -25.140  1.00  0.520          C  
ATOM  15389  C   LYS A1017       0.020  45.265 -25.035  1.00  0.530          C  
ATOM  15390  O   LYS A1017       0.063  45.960 -26.060  1.00  0.550          O  
ATOM  15391  CB  LYS A1017      -1.591  43.362 -24.879  1.00  0.720          C  
ATOM  15392  CG  LYS A1017      -2.593  43.876 -25.936  1.00  0.720          C  
ATOM  15393  CD  LYS A1017      -4.057  43.574 -25.552  1.00  0.720          C  
ATOM  15394  CE  LYS A1017      -4.405  42.088 -25.634  1.00  0.720          C  
ATOM  15395  NZ  LYS A1017      -5.864  41.853 -25.412  1.00  0.720          N  
ATOM  15396  H   LYS A1017       0.363  42.472 -23.490  1.00  0.590          H  
ATOM  15397  HA  LYS A1017       0.130  43.465 -26.153  1.00  0.620          H  
ATOM  15398 1HB  LYS A1017      -1.650  42.275 -24.825  1.00  0.860          H  
ATOM  15399 2HB  LYS A1017      -1.898  43.753 -23.906  1.00  0.860          H  
ATOM  15400 1HG  LYS A1017      -2.481  44.958 -26.043  1.00  0.860          H  
ATOM  15401 2HG  LYS A1017      -2.370  43.412 -26.898  1.00  0.860          H  
ATOM  15402 1HD  LYS A1017      -4.230  43.919 -24.529  1.00  0.860          H  
ATOM  15403 2HD  LYS A1017      -4.722  44.125 -26.216  1.00  0.860          H  
ATOM  15404 1HE  LYS A1017      -4.131  41.707 -26.615  1.00  0.860          H  
ATOM  15405 2HE  LYS A1017      -3.849  41.542 -24.873  1.00  0.860          H  
ATOM  15406 1HZ  LYS A1017      -6.052  40.863 -25.468  1.00  0.860          H  
ATOM  15407 2HZ  LYS A1017      -6.138  42.189 -24.497  1.00  0.860          H  
ATOM  15408 3HZ  LYS A1017      -6.398  42.336 -26.122  1.00  0.860          H  
ATOM  15409  N   ASP A1018       0.103  45.776 -23.795  1.00  0.520          N  
ATOM  15410  CA  ASP A1018       0.244  47.197 -23.565  1.00  0.540          C  
ATOM  15411  C   ASP A1018       1.553  47.684 -24.138  1.00  0.520          C  
ATOM  15412  O   ASP A1018       1.571  48.734 -24.770  1.00  0.560          O  
ATOM  15413  CB  ASP A1018       0.203  47.550 -22.073  1.00  0.750          C  
ATOM  15414  CG  ASP A1018      -1.187  47.396 -21.401  1.00  0.750          C  
ATOM  15415  OD1 ASP A1018      -2.184  47.253 -22.082  1.00  0.750          O  
ATOM  15416  OD2 ASP A1018      -1.226  47.449 -20.196  1.00  0.750          O  
ATOM  15417  H   ASP A1018       0.020  45.151 -22.997  1.00  0.620          H  
ATOM  15418  HA  ASP A1018      -0.571  47.712 -24.069  1.00  0.650          H  
ATOM  15419 1HB  ASP A1018       0.910  46.913 -21.545  1.00  0.900          H  
ATOM  15420 2HB  ASP A1018       0.539  48.580 -21.941  1.00  0.900          H  
ATOM  15421  N   LYS A1019       2.654  46.931 -23.964  1.00  0.490          N  
ATOM  15422  CA  LYS A1019       3.897  47.380 -24.577  1.00  0.500          C  
ATOM  15423  C   LYS A1019       3.781  47.375 -26.075  1.00  0.510          C  
ATOM  15424  O   LYS A1019       4.203  48.330 -26.725  1.00  0.530          O  
ATOM  15425  CB  LYS A1019       5.139  46.620 -24.119  1.00  0.700          C  
ATOM  15426  CG  LYS A1019       5.538  46.992 -22.733  1.00  0.700          C  
ATOM  15427  CD  LYS A1019       6.801  46.363 -22.283  1.00  0.700          C  
ATOM  15428  CE  LYS A1019       7.093  46.820 -20.852  1.00  0.700          C  
ATOM  15429  NZ  LYS A1019       8.367  46.278 -20.303  1.00  0.700          N  
ATOM  15430  H   LYS A1019       2.620  46.083 -23.388  1.00  0.590          H  
ATOM  15431  HA  LYS A1019       4.053  48.415 -24.282  1.00  0.600          H  
ATOM  15432 1HB  LYS A1019       4.934  45.543 -24.139  1.00  0.840          H  
ATOM  15433 2HB  LYS A1019       5.973  46.819 -24.792  1.00  0.840          H  
ATOM  15434 1HG  LYS A1019       5.702  48.056 -22.716  1.00  0.840          H  
ATOM  15435 2HG  LYS A1019       4.732  46.744 -22.038  1.00  0.840          H  
ATOM  15436 1HD  LYS A1019       6.729  45.298 -22.354  1.00  0.840          H  
ATOM  15437 2HD  LYS A1019       7.622  46.698 -22.927  1.00  0.840          H  
ATOM  15438 1HE  LYS A1019       7.139  47.906 -20.849  1.00  0.840          H  
ATOM  15439 2HE  LYS A1019       6.280  46.505 -20.213  1.00  0.840          H  
ATOM  15440 1HZ  LYS A1019       8.522  46.624 -19.361  1.00  0.840          H  
ATOM  15441 2HZ  LYS A1019       8.361  45.271 -20.274  1.00  0.840          H  
ATOM  15442 3HZ  LYS A1019       9.141  46.577 -20.875  1.00  0.840          H  
ATOM  15443  N   VAL A1020       3.119  46.396 -26.661  1.00  0.510          N  
ATOM  15444  CA  VAL A1020       3.034  46.493 -28.092  1.00  0.530          C  
ATOM  15445  C   VAL A1020       2.323  47.786 -28.492  1.00  0.570          C  
ATOM  15446  O   VAL A1020       2.874  48.608 -29.232  1.00  0.580          O  
ATOM  15447  CB  VAL A1020       2.286  45.289 -28.678  1.00  0.730          C  
ATOM  15448  CG1 VAL A1020       2.002  45.532 -30.116  1.00  0.730          C  
ATOM  15449  CG2 VAL A1020       3.152  44.043 -28.528  1.00  0.730          C  
ATOM  15450  H   VAL A1020       2.771  45.589 -26.129  1.00  0.610          H  
ATOM  15451  HA  VAL A1020       4.039  46.495 -28.491  1.00  0.640          H  
ATOM  15452  HB  VAL A1020       1.339  45.149 -28.155  1.00  0.880          H  
ATOM  15453 1HG1 VAL A1020       1.486  44.667 -30.517  1.00  0.880          H  
ATOM  15454 2HG1 VAL A1020       1.376  46.409 -30.261  1.00  0.880          H  
ATOM  15455 3HG1 VAL A1020       2.943  45.676 -30.608  1.00  0.880          H  
ATOM  15456 1HG2 VAL A1020       2.642  43.184 -28.937  1.00  0.880          H  
ATOM  15457 2HG2 VAL A1020       4.091  44.189 -29.055  1.00  0.880          H  
ATOM  15458 3HG2 VAL A1020       3.348  43.870 -27.487  1.00  0.880          H  
ATOM  15459  N   ASN A1021       1.159  48.050 -27.930  1.00  0.590          N  
ATOM  15460  CA  ASN A1021       0.453  49.240 -28.362  1.00  0.650          C  
ATOM  15461  C   ASN A1021       1.150  50.559 -27.996  1.00  0.670          C  
ATOM  15462  O   ASN A1021       1.189  51.498 -28.810  1.00  0.790          O  
ATOM  15463  CB  ASN A1021      -0.935  49.200 -27.776  1.00  0.890          C  
ATOM  15464  CG  ASN A1021      -1.787  48.157 -28.434  1.00  0.890          C  
ATOM  15465  OD1 ASN A1021      -1.542  47.730 -29.571  1.00  0.890          O  
ATOM  15466  ND2 ASN A1021      -2.792  47.722 -27.730  1.00  0.890          N  
ATOM  15467  H   ASN A1021       0.747  47.382 -27.267  1.00  0.710          H  
ATOM  15468  HA  ASN A1021       0.376  49.209 -29.444  1.00  0.780          H  
ATOM  15469 1HB  ASN A1021      -0.861  48.967 -26.707  1.00  1.060          H  
ATOM  15470 2HB  ASN A1021      -1.407  50.175 -27.872  1.00  1.060          H  
ATOM  15471 1HD2 ASN A1021      -3.399  47.022 -28.107  1.00  1.060          H  
ATOM  15472 2HD2 ASN A1021      -2.954  48.082 -26.810  1.00  1.060          H  
ATOM  15473  N   GLU A1022       1.687  50.626 -26.781  1.00  0.580          N  
ATOM  15474  CA  GLU A1022       2.303  51.816 -26.230  1.00  0.590          C  
ATOM  15475  C   GLU A1022       3.777  52.055 -26.616  1.00  0.610          C  
ATOM  15476  O   GLU A1022       4.202  53.205 -26.755  1.00  0.720          O  
ATOM  15477  CB  GLU A1022       2.126  51.806 -24.703  1.00  0.820          C  
ATOM  15478  CG  GLU A1022       2.628  53.035 -24.074  1.00  0.820          C  
ATOM  15479  CD  GLU A1022       2.306  53.285 -22.647  1.00  0.820          C  
ATOM  15480  OE1 GLU A1022       1.616  52.521 -22.028  1.00  0.820          O  
ATOM  15481  OE2 GLU A1022       2.761  54.315 -22.171  1.00  0.820          O  
ATOM  15482  H   GLU A1022       1.626  49.813 -26.173  1.00  0.700          H  
ATOM  15483  HA  GLU A1022       1.732  52.664 -26.597  1.00  0.710          H  
ATOM  15484 1HB  GLU A1022       1.072  51.687 -24.456  1.00  0.990          H  
ATOM  15485 2HB  GLU A1022       2.656  50.962 -24.284  1.00  0.990          H  
ATOM  15486 1HG  GLU A1022       3.699  52.997 -24.155  1.00  0.990          H  
ATOM  15487 2HG  GLU A1022       2.249  53.854 -24.661  1.00  0.990          H  
ATOM  15488  N   CYS A1023       4.572  50.998 -26.720  1.00  0.580          N  
ATOM  15489  CA  CYS A1023       6.009  51.092 -26.961  1.00  0.600          C  
ATOM  15490  C   CYS A1023       6.395  50.778 -28.407  1.00  0.600          C  
ATOM  15491  O   CYS A1023       7.294  51.417 -28.972  1.00  0.690          O  
ATOM  15492  CB  CYS A1023       6.744  50.132 -26.035  1.00  0.830          C  
ATOM  15493  SG  CYS A1023       8.510  50.210 -26.172  1.00  0.830          S  
ATOM  15494  H   CYS A1023       4.179  50.073 -26.613  1.00  0.700          H  
ATOM  15495  HA  CYS A1023       6.325  52.110 -26.729  1.00  0.720          H  
ATOM  15496 1HB  CYS A1023       6.468  50.338 -25.001  1.00  1.000          H  
ATOM  15497 2HB  CYS A1023       6.442  49.111 -26.256  1.00  1.000          H  
ATOM  15498  N   VAL A1024       5.760  49.758 -29.007  1.00  0.580          N  
ATOM  15499  CA  VAL A1024       6.116  49.334 -30.360  1.00  0.610          C  
ATOM  15500  C   VAL A1024       5.428  50.211 -31.399  1.00  0.660          C  
ATOM  15501  O   VAL A1024       6.061  50.699 -32.337  1.00  0.700          O  
ATOM  15502  CB  VAL A1024       5.771  47.832 -30.572  1.00  0.840          C  
ATOM  15503  CG1 VAL A1024       6.000  47.406 -31.997  1.00  0.840          C  
ATOM  15504  CG2 VAL A1024       6.636  46.956 -29.623  1.00  0.840          C  
ATOM  15505  H   VAL A1024       5.001  49.262 -28.520  1.00  0.700          H  
ATOM  15506  HA  VAL A1024       7.185  49.446 -30.496  1.00  0.730          H  
ATOM  15507  HB  VAL A1024       4.739  47.681 -30.368  1.00  1.010          H  
ATOM  15508 1HG1 VAL A1024       5.738  46.373 -32.077  1.00  1.010          H  
ATOM  15509 2HG1 VAL A1024       5.384  47.990 -32.679  1.00  1.010          H  
ATOM  15510 3HG1 VAL A1024       7.049  47.540 -32.258  1.00  1.010          H  
ATOM  15511 1HG2 VAL A1024       6.385  45.903 -29.757  1.00  1.010          H  
ATOM  15512 2HG2 VAL A1024       7.685  47.106 -29.859  1.00  1.010          H  
ATOM  15513 3HG2 VAL A1024       6.453  47.245 -28.587  1.00  1.010          H  
ATOM  15514  N   ARG A1025       4.123  50.381 -31.250  1.00  0.680          N  
ATOM  15515  CA  ARG A1025       3.357  51.147 -32.218  1.00  0.750          C  
ATOM  15516  C   ARG A1025       3.282  52.674 -31.951  1.00  0.750          C  
ATOM  15517  O   ARG A1025       3.574  53.470 -32.844  1.00  0.960          O  
ATOM  15518  CB  ARG A1025       1.957  50.563 -32.263  1.00  1.020          C  
ATOM  15519  CG  ARG A1025       1.885  49.134 -32.835  1.00  1.020          C  
ATOM  15520  CD  ARG A1025       0.518  48.582 -32.743  1.00  1.020          C  
ATOM  15521  NE  ARG A1025       0.443  47.215 -33.229  1.00  1.020          N  
ATOM  15522  CZ  ARG A1025      -0.646  46.423 -33.121  1.00  1.020          C  
ATOM  15523  NH1 ARG A1025      -1.739  46.882 -32.547  1.00  1.020          N  
ATOM  15524  NH2 ARG A1025      -0.617  45.183 -33.590  1.00  1.020          N  
ATOM  15525  H   ARG A1025       3.669  49.918 -30.461  1.00  0.820          H  
ATOM  15526  HA  ARG A1025       3.817  50.998 -33.193  1.00  0.900          H  
ATOM  15527 1HB  ARG A1025       1.544  50.536 -31.258  1.00  1.230          H  
ATOM  15528 2HB  ARG A1025       1.314  51.203 -32.865  1.00  1.230          H  
ATOM  15529 1HG  ARG A1025       2.194  49.136 -33.879  1.00  1.230          H  
ATOM  15530 2HG  ARG A1025       2.550  48.483 -32.259  1.00  1.230          H  
ATOM  15531 1HD  ARG A1025       0.207  48.589 -31.703  1.00  1.230          H  
ATOM  15532 2HD  ARG A1025      -0.160  49.196 -33.333  1.00  1.230          H  
ATOM  15533  HE  ARG A1025       1.265  46.831 -33.672  1.00  1.230          H  
ATOM  15534 1HH1 ARG A1025      -1.768  47.830 -32.193  1.00  1.230          H  
ATOM  15535 2HH1 ARG A1025      -2.555  46.295 -32.460  1.00  1.230          H  
ATOM  15536 1HH2 ARG A1025       0.220  44.822 -34.033  1.00  1.230          H  
ATOM  15537 2HH2 ARG A1025      -1.431  44.593 -33.507  1.00  1.230          H  
ATOM  15538  N   SER A1026       2.941  53.089 -30.719  1.00  0.600          N  
ATOM  15539  CA  SER A1026       2.727  54.513 -30.389  1.00  0.590          C  
ATOM  15540  C   SER A1026       3.952  55.361 -29.976  1.00  0.710          C  
ATOM  15541  O   SER A1026       3.831  56.576 -29.817  1.00  1.460          O  
ATOM  15542  CB  SER A1026       1.728  54.594 -29.256  1.00  0.830          C  
ATOM  15543  OG  SER A1026       0.499  54.027 -29.616  1.00  0.830          O  
ATOM  15544  H   SER A1026       2.679  52.395 -30.021  1.00  0.720          H  
ATOM  15545  HA  SER A1026       2.286  54.980 -31.270  1.00  0.710          H  
ATOM  15546 1HB  SER A1026       2.129  54.089 -28.388  1.00  1.000          H  
ATOM  15547 2HB  SER A1026       1.582  55.637 -28.987  1.00  1.000          H  
ATOM  15548  HG  SER A1026       0.611  53.059 -29.480  1.00  1.000          H  
ATOM  15549  N   GLN A1027       5.104  54.731 -29.778  1.00  0.590          N  
ATOM  15550  CA  GLN A1027       6.361  55.369 -29.328  1.00  0.550          C  
ATOM  15551  C   GLN A1027       6.195  56.222 -28.042  1.00  0.610          C  
ATOM  15552  O   GLN A1027       6.598  57.395 -27.992  1.00  1.000          O  
ATOM  15553  CB  GLN A1027       6.965  56.286 -30.398  1.00  0.790          C  
ATOM  15554  CG  GLN A1027       8.426  56.768 -30.068  1.00  0.790          C  
ATOM  15555  CD  GLN A1027       8.897  57.853 -30.960  1.00  0.790          C  
ATOM  15556  OE1 GLN A1027       8.213  58.219 -31.925  1.00  0.790          O  
ATOM  15557  NE2 GLN A1027      10.067  58.399 -30.657  1.00  0.790          N  
ATOM  15558  H   GLN A1027       5.094  53.737 -29.959  1.00  0.710          H  
ATOM  15559  HA  GLN A1027       7.072  54.571 -29.115  1.00  0.660          H  
ATOM  15560 1HB  GLN A1027       6.984  55.761 -31.353  1.00  0.940          H  
ATOM  15561 2HB  GLN A1027       6.335  57.169 -30.520  1.00  0.940          H  
ATOM  15562 1HG  GLN A1027       8.577  57.084 -29.061  1.00  0.940          H  
ATOM  15563 2HG  GLN A1027       9.079  55.917 -30.252  1.00  0.940          H  
ATOM  15564 1HE2 GLN A1027      10.445  59.140 -31.250  1.00  0.940          H  
ATOM  15565 2HE2 GLN A1027      10.621  58.060 -29.855  1.00  0.940          H  
ATOM  15566  N   SER A1028       5.593  55.661 -27.009  1.00  0.440          N  
ATOM  15567  CA  SER A1028       5.406  56.382 -25.758  1.00  0.470          C  
ATOM  15568  C   SER A1028       6.685  56.833 -25.090  1.00  0.450          C  
ATOM  15569  O   SER A1028       7.690  56.123 -25.071  1.00  0.410          O  
ATOM  15570  CB  SER A1028       4.655  55.543 -24.797  1.00  0.650          C  
ATOM  15571  OG  SER A1028       4.547  56.148 -23.534  1.00  0.650          O  
ATOM  15572  H   SER A1028       5.233  54.707 -27.072  1.00  0.530          H  
ATOM  15573  HA  SER A1028       4.809  57.267 -25.977  1.00  0.560          H  
ATOM  15574 1HB  SER A1028       3.678  55.383 -25.209  1.00  0.780          H  
ATOM  15575 2HB  SER A1028       5.153  54.585 -24.706  1.00  0.780          H  
ATOM  15576  HG  SER A1028       3.938  55.545 -23.019  1.00  0.780          H  
ATOM  15577  N   GLN A1029       6.617  58.016 -24.494  1.00  0.510          N  
ATOM  15578  CA  GLN A1029       7.725  58.632 -23.777  1.00  0.530          C  
ATOM  15579  C   GLN A1029       7.626  58.400 -22.270  1.00  0.510          C  
ATOM  15580  O   GLN A1029       8.308  59.058 -21.474  1.00  0.540          O  
ATOM  15581  CB  GLN A1029       7.806  60.118 -24.118  1.00  0.730          C  
ATOM  15582  CG  GLN A1029       8.048  60.361 -25.612  1.00  0.730          C  
ATOM  15583  CD  GLN A1029       9.379  59.779 -26.102  1.00  0.730          C  
ATOM  15584  OE1 GLN A1029      10.451  60.133 -25.599  1.00  0.730          O  
ATOM  15585  NE2 GLN A1029       9.307  58.868 -27.056  1.00  0.730          N  
ATOM  15586  H   GLN A1029       5.741  58.517 -24.553  1.00  0.610          H  
ATOM  15587  HA  GLN A1029       8.649  58.161 -24.112  1.00  0.640          H  
ATOM  15588 1HB  GLN A1029       6.878  60.611 -23.832  1.00  0.880          H  
ATOM  15589 2HB  GLN A1029       8.617  60.582 -23.556  1.00  0.880          H  
ATOM  15590 1HG  GLN A1029       7.248  59.886 -26.184  1.00  0.880          H  
ATOM  15591 2HG  GLN A1029       8.053  61.434 -25.800  1.00  0.880          H  
ATOM  15592 1HE2 GLN A1029      10.166  58.439 -27.422  1.00  0.880          H  
ATOM  15593 2HE2 GLN A1029       8.392  58.569 -27.438  1.00  0.880          H  
ATOM  15594  N   ARG A1030       6.783  57.447 -21.868  1.00  0.480          N  
ATOM  15595  CA  ARG A1030       6.584  57.122 -20.463  1.00  0.470          C  
ATOM  15596  C   ARG A1030       7.837  56.483 -19.877  1.00  0.460          C  
ATOM  15597  O   ARG A1030       7.932  55.262 -19.727  1.00  0.460          O  
ATOM  15598  CB  ARG A1030       5.423  56.143 -20.300  1.00  0.660          C  
ATOM  15599  CG  ARG A1030       5.015  55.813 -18.854  1.00  0.660          C  
ATOM  15600  CD  ARG A1030       3.912  54.786 -18.807  1.00  0.660          C  
ATOM  15601  NE  ARG A1030       2.677  55.256 -19.417  1.00  0.660          N  
ATOM  15602  CZ  ARG A1030       1.730  56.023 -18.816  1.00  0.660          C  
ATOM  15603  NH1 ARG A1030       1.878  56.421 -17.562  1.00  0.660          N  
ATOM  15604  NH2 ARG A1030       0.646  56.377 -19.490  1.00  0.660          N  
ATOM  15605  H   ARG A1030       6.225  56.951 -22.564  1.00  0.580          H  
ATOM  15606  HA  ARG A1030       6.365  58.040 -19.916  1.00  0.560          H  
ATOM  15607 1HB  ARG A1030       4.545  56.550 -20.798  1.00  0.790          H  
ATOM  15608 2HB  ARG A1030       5.664  55.203 -20.801  1.00  0.790          H  
ATOM  15609 1HG  ARG A1030       5.865  55.415 -18.301  1.00  0.790          H  
ATOM  15610 2HG  ARG A1030       4.667  56.721 -18.369  1.00  0.790          H  
ATOM  15611 1HD  ARG A1030       4.231  53.909 -19.369  1.00  0.790          H  
ATOM  15612 2HD  ARG A1030       3.710  54.493 -17.781  1.00  0.790          H  
ATOM  15613  HE  ARG A1030       2.517  54.957 -20.396  1.00  0.790          H  
ATOM  15614 1HH1 ARG A1030       2.696  56.158 -17.037  1.00  0.790          H  
ATOM  15615 2HH1 ARG A1030       1.166  56.990 -17.126  1.00  0.790          H  
ATOM  15616 1HH2 ARG A1030       0.521  56.080 -20.453  1.00  0.790          H  
ATOM  15617 2HH2 ARG A1030      -0.060  56.945 -19.050  1.00  0.790          H  
ATOM  15618  N   PHE A1031       8.786  57.340 -19.540  1.00  0.520          N  
ATOM  15619  CA  PHE A1031      10.090  56.965 -19.027  1.00  0.550          C  
ATOM  15620  C   PHE A1031       9.994  55.914 -17.937  1.00  0.530          C  
ATOM  15621  O   PHE A1031       9.249  56.074 -16.967  1.00  0.550          O  
ATOM  15622  CB  PHE A1031      10.752  58.203 -18.426  1.00  0.760          C  
ATOM  15623  CG  PHE A1031      12.118  57.981 -17.887  1.00  0.760          C  
ATOM  15624  CD1 PHE A1031      13.219  58.069 -18.702  1.00  0.760          C  
ATOM  15625  CD2 PHE A1031      12.303  57.663 -16.547  1.00  0.760          C  
ATOM  15626  CE1 PHE A1031      14.467  57.866 -18.191  1.00  0.760          C  
ATOM  15627  CE2 PHE A1031      13.560  57.444 -16.048  1.00  0.760          C  
ATOM  15628  CZ  PHE A1031      14.643  57.549 -16.876  1.00  0.760          C  
ATOM  15629  H   PHE A1031       8.596  58.319 -19.756  1.00  0.620          H  
ATOM  15630  HA  PHE A1031      10.694  56.575 -19.849  1.00  0.660          H  
ATOM  15631 1HB  PHE A1031      10.812  58.976 -19.193  1.00  0.910          H  
ATOM  15632 2HB  PHE A1031      10.129  58.590 -17.623  1.00  0.910          H  
ATOM  15633  HD1 PHE A1031      13.094  58.311 -19.763  1.00  0.910          H  
ATOM  15634  HD2 PHE A1031      11.430  57.582 -15.890  1.00  0.910          H  
ATOM  15635  HE1 PHE A1031      15.330  57.947 -18.833  1.00  0.910          H  
ATOM  15636  HE2 PHE A1031      13.698  57.191 -14.997  1.00  0.910          H  
ATOM  15637  HZ  PHE A1031      15.651  57.380 -16.494  1.00  0.910          H  
ATOM  15638  N   GLY A1032      10.781  54.847 -18.089  1.00  0.540          N  
ATOM  15639  CA  GLY A1032      10.852  53.746 -17.143  1.00  0.560          C  
ATOM  15640  C   GLY A1032       9.957  52.553 -17.508  1.00  0.550          C  
ATOM  15641  O   GLY A1032      10.151  51.460 -16.971  1.00  0.620          O  
ATOM  15642  H   GLY A1032      11.377  54.764 -18.915  1.00  0.650          H  
ATOM  15643 1HA  GLY A1032      11.885  53.410 -17.085  1.00  0.670          H  
ATOM  15644 2HA  GLY A1032      10.583  54.111 -16.154  1.00  0.670          H  
ATOM  15645  N   PHE A1033       9.004  52.749 -18.432  1.00  0.500          N  
ATOM  15646  CA  PHE A1033       8.090  51.692 -18.883  1.00  0.500          C  
ATOM  15647  C   PHE A1033       8.717  50.725 -19.880  1.00  0.520          C  
ATOM  15648  O   PHE A1033       8.693  49.505 -19.711  1.00  0.580          O  
ATOM  15649  CB  PHE A1033       6.851  52.341 -19.507  1.00  0.700          C  
ATOM  15650  CG  PHE A1033       5.846  51.429 -20.169  1.00  0.700          C  
ATOM  15651  CD1 PHE A1033       5.018  50.590 -19.443  1.00  0.700          C  
ATOM  15652  CD2 PHE A1033       5.706  51.459 -21.557  1.00  0.700          C  
ATOM  15653  CE1 PHE A1033       4.084  49.797 -20.092  1.00  0.700          C  
ATOM  15654  CE2 PHE A1033       4.787  50.676 -22.195  1.00  0.700          C  
ATOM  15655  CZ  PHE A1033       3.969  49.844 -21.466  1.00  0.700          C  
ATOM  15656  H   PHE A1033       8.876  53.687 -18.831  1.00  0.600          H  
ATOM  15657  HA  PHE A1033       7.780  51.122 -18.007  1.00  0.600          H  
ATOM  15658 1HB  PHE A1033       6.341  52.905 -18.738  1.00  0.840          H  
ATOM  15659 2HB  PHE A1033       7.169  53.053 -20.253  1.00  0.840          H  
ATOM  15660  HD1 PHE A1033       5.103  50.559 -18.355  1.00  0.840          H  
ATOM  15661  HD2 PHE A1033       6.340  52.126 -22.144  1.00  0.840          H  
ATOM  15662  HE1 PHE A1033       3.433  49.140 -19.515  1.00  0.840          H  
ATOM  15663  HE2 PHE A1033       4.698  50.721 -23.278  1.00  0.840          H  
ATOM  15664  HZ  PHE A1033       3.229  49.228 -21.974  1.00  0.840          H  
ATOM  15665  N   CYS A1034       9.257  51.270 -20.959  1.00  0.510          N  
ATOM  15666  CA  CYS A1034       9.813  50.467 -22.031  1.00  0.560          C  
ATOM  15667  C   CYS A1034      11.193  51.027 -22.386  1.00  0.550          C  
ATOM  15668  O   CYS A1034      11.503  51.306 -23.542  1.00  0.820          O  
ATOM  15669  CB  CYS A1034       8.850  50.481 -23.210  1.00  0.760          C  
ATOM  15670  SG  CYS A1034       9.206  49.326 -24.495  1.00  0.760          S  
ATOM  15671  H   CYS A1034       9.285  52.275 -21.038  1.00  0.610          H  
ATOM  15672  HA  CYS A1034       9.928  49.440 -21.689  1.00  0.670          H  
ATOM  15673 1HB  CYS A1034       7.859  50.254 -22.848  1.00  0.920          H  
ATOM  15674 2HB  CYS A1034       8.828  51.482 -23.645  1.00  0.920          H  
ATOM  15675  N   GLY A1035      12.004  51.232 -21.351  1.00  0.570          N  
ATOM  15676  CA  GLY A1035      13.335  51.810 -21.462  1.00  0.550          C  
ATOM  15677  C   GLY A1035      13.545  52.848 -20.359  1.00  0.530          C  
ATOM  15678  O   GLY A1035      12.591  53.521 -19.950  1.00  0.610          O  
ATOM  15679  H   GLY A1035      11.685  50.954 -20.430  1.00  0.680          H  
ATOM  15680 1HA  GLY A1035      14.078  51.021 -21.381  1.00  0.660          H  
ATOM  15681 2HA  GLY A1035      13.453  52.274 -22.440  1.00  0.660          H  
ATOM  15682  N   ASN A1036      14.808  53.015 -19.944  1.00  0.570          N  
ATOM  15683  CA  ASN A1036      15.233  53.928 -18.875  1.00  0.600          C  
ATOM  15684  C   ASN A1036      15.958  55.165 -19.395  1.00  0.650          C  
ATOM  15685  O   ASN A1036      16.752  55.790 -18.686  1.00  1.070          O  
ATOM  15686  CB  ASN A1036      16.106  53.174 -17.900  1.00  0.830          C  
ATOM  15687  CG  ASN A1036      15.336  52.118 -17.173  1.00  0.830          C  
ATOM  15688  OD1 ASN A1036      15.545  50.917 -17.415  1.00  0.830          O  
ATOM  15689  ND2 ASN A1036      14.453  52.521 -16.289  1.00  0.830          N  
ATOM  15690  H   ASN A1036      15.520  52.421 -20.375  1.00  0.680          H  
ATOM  15691  HA  ASN A1036      14.345  54.281 -18.351  1.00  0.720          H  
ATOM  15692 1HB  ASN A1036      16.934  52.709 -18.438  1.00  0.990          H  
ATOM  15693 2HB  ASN A1036      16.530  53.867 -17.175  1.00  0.990          H  
ATOM  15694 1HD2 ASN A1036      13.907  51.849 -15.780  1.00  0.990          H  
ATOM  15695 2HD2 ASN A1036      14.323  53.499 -16.121  1.00  0.990          H  
ATOM  15696  N   GLY A1037      15.714  55.478 -20.649  1.00  0.570          N  
ATOM  15697  CA  GLY A1037      16.274  56.637 -21.323  1.00  0.530          C  
ATOM  15698  C   GLY A1037      15.179  57.184 -22.215  1.00  0.490          C  
ATOM  15699  O   GLY A1037      13.994  56.982 -21.937  1.00  0.470          O  
ATOM  15700  H   GLY A1037      15.054  54.898 -21.146  1.00  0.680          H  
ATOM  15701 1HA  GLY A1037      16.577  57.388 -20.597  1.00  0.640          H  
ATOM  15702 2HA  GLY A1037      17.158  56.377 -21.898  1.00  0.640          H  
ATOM  15703  N   THR A1038      15.537  57.863 -23.293  1.00  0.520          N  
ATOM  15704  CA  THR A1038      14.485  58.463 -24.104  1.00  0.520          C  
ATOM  15705  C   THR A1038      14.066  57.521 -25.245  1.00  0.520          C  
ATOM  15706  O   THR A1038      14.863  57.086 -26.070  1.00  0.550          O  
ATOM  15707  CB  THR A1038      14.924  59.854 -24.562  1.00  0.730          C  
ATOM  15708  OG1 THR A1038      15.142  60.680 -23.412  1.00  0.730          O  
ATOM  15709  CG2 THR A1038      13.898  60.460 -25.373  1.00  0.730          C  
ATOM  15710  H   THR A1038      16.527  57.980 -23.543  1.00  0.620          H  
ATOM  15711  HA  THR A1038      13.610  58.614 -23.474  1.00  0.620          H  
ATOM  15712  HB  THR A1038      15.835  59.796 -25.108  1.00  0.870          H  
ATOM  15713  HG1 THR A1038      15.909  60.361 -22.937  1.00  0.870          H  
ATOM  15714 1HG2 THR A1038      14.265  61.431 -25.621  1.00  0.870          H  
ATOM  15715 2HG2 THR A1038      13.715  59.875 -26.275  1.00  0.870          H  
ATOM  15716 3HG2 THR A1038      12.975  60.544 -24.802  1.00  0.870          H  
ATOM  15717  N   HIS A1039      12.799  57.153 -25.279  1.00  0.510          N  
ATOM  15718  CA  HIS A1039      12.360  56.139 -26.241  1.00  0.510          C  
ATOM  15719  C   HIS A1039      12.306  56.542 -27.723  1.00  0.550          C  
ATOM  15720  O   HIS A1039      11.650  57.528 -28.099  1.00  0.570          O  
ATOM  15721  CB  HIS A1039      11.011  55.605 -25.796  1.00  0.710          C  
ATOM  15722  CG  HIS A1039      10.591  54.468 -26.560  1.00  0.710          C  
ATOM  15723  ND1 HIS A1039      11.313  53.317 -26.585  1.00  0.710          N  
ATOM  15724  CD2 HIS A1039       9.487  54.248 -27.291  1.00  0.710          C  
ATOM  15725  CE1 HIS A1039      10.696  52.436 -27.309  1.00  0.710          C  
ATOM  15726  NE2 HIS A1039       9.559  52.969 -27.754  1.00  0.710          N  
ATOM  15727  H   HIS A1039      12.142  57.542 -24.613  1.00  0.610          H  
ATOM  15728  HA  HIS A1039      13.058  55.302 -26.184  1.00  0.610          H  
ATOM  15729 1HB  HIS A1039      11.057  55.317 -24.746  1.00  0.860          H  
ATOM  15730 2HB  HIS A1039      10.252  56.382 -25.892  1.00  0.860          H  
ATOM  15731  HD2 HIS A1039       8.690  54.960 -27.447  1.00  0.860          H  
ATOM  15732  HE1 HIS A1039      11.057  51.440 -27.477  1.00  0.860          H  
ATOM  15733  HE2 HIS A1039       8.836  52.492 -28.325  1.00  0.860          H  
ATOM  15734  N   LEU A1040      12.963  55.733 -28.578  1.00  0.570          N  
ATOM  15735  CA  LEU A1040      12.997  55.987 -30.016  1.00  0.650          C  
ATOM  15736  C   LEU A1040      12.109  54.963 -30.768  1.00  0.670          C  
ATOM  15737  O   LEU A1040      11.274  55.347 -31.580  1.00  0.720          O  
ATOM  15738  CB  LEU A1040      14.470  55.938 -30.490  1.00  0.880          C  
ATOM  15739  CG  LEU A1040      14.826  56.314 -31.972  1.00  0.880          C  
ATOM  15740  CD1 LEU A1040      14.491  57.788 -32.259  1.00  0.880          C  
ATOM  15741  CD2 LEU A1040      16.338  56.031 -32.190  1.00  0.880          C  
ATOM  15742  H   LEU A1040      13.484  54.922 -28.223  1.00  0.680          H  
ATOM  15743  HA  LEU A1040      12.602  56.982 -30.193  1.00  0.780          H  
ATOM  15744 1HB  LEU A1040      15.028  56.598 -29.851  1.00  1.050          H  
ATOM  15745 2HB  LEU A1040      14.838  54.926 -30.318  1.00  1.050          H  
ATOM  15746  HG  LEU A1040      14.234  55.734 -32.644  1.00  1.050          H  
ATOM  15747 1HD1 LEU A1040      14.741  58.025 -33.297  1.00  1.050          H  
ATOM  15748 2HD1 LEU A1040      13.434  57.971 -32.102  1.00  1.050          H  
ATOM  15749 3HD1 LEU A1040      15.061  58.422 -31.605  1.00  1.050          H  
ATOM  15750 1HD2 LEU A1040      16.628  56.271 -33.196  1.00  1.050          H  
ATOM  15751 2HD2 LEU A1040      16.919  56.643 -31.499  1.00  1.050          H  
ATOM  15752 3HD2 LEU A1040      16.540  54.978 -32.001  1.00  1.050          H  
ATOM  15753  N   PHE A1041      12.309  53.656 -30.542  1.00  0.630          N  
ATOM  15754  CA  PHE A1041      11.459  52.645 -31.221  1.00  0.640          C  
ATOM  15755  C   PHE A1041      11.535  51.286 -30.537  1.00  0.610          C  
ATOM  15756  O   PHE A1041      12.361  51.084 -29.646  1.00  0.590          O  
ATOM  15757  CB  PHE A1041      11.741  52.479 -32.732  1.00  0.890          C  
ATOM  15758  CG  PHE A1041      13.058  51.911 -33.169  1.00  0.890          C  
ATOM  15759  CD1 PHE A1041      13.205  50.537 -33.401  1.00  0.890          C  
ATOM  15760  CD2 PHE A1041      14.123  52.728 -33.401  1.00  0.890          C  
ATOM  15761  CE1 PHE A1041      14.403  50.031 -33.850  1.00  0.890          C  
ATOM  15762  CE2 PHE A1041      15.318  52.231 -33.847  1.00  0.890          C  
ATOM  15763  CZ  PHE A1041      15.460  50.882 -34.075  1.00  0.890          C  
ATOM  15764  H   PHE A1041      13.014  53.385 -29.852  1.00  0.760          H  
ATOM  15765  HA  PHE A1041      10.423  52.980 -31.141  1.00  0.770          H  
ATOM  15766 1HB  PHE A1041      10.960  51.858 -33.166  1.00  1.070          H  
ATOM  15767 2HB  PHE A1041      11.646  53.448 -33.202  1.00  1.070          H  
ATOM  15768  HD1 PHE A1041      12.359  49.863 -33.236  1.00  1.070          H  
ATOM  15769  HD2 PHE A1041      14.003  53.768 -33.236  1.00  1.070          H  
ATOM  15770  HE1 PHE A1041      14.515  48.966 -34.033  1.00  1.070          H  
ATOM  15771  HE2 PHE A1041      16.147  52.906 -34.025  1.00  1.070          H  
ATOM  15772  HZ  PHE A1041      16.403  50.484 -34.433  1.00  1.070          H  
ATOM  15773  N   SER A1042      10.681  50.345 -30.947  1.00  0.610          N  
ATOM  15774  CA  SER A1042      10.736  49.006 -30.365  1.00  0.590          C  
ATOM  15775  C   SER A1042      10.336  47.889 -31.319  1.00  0.620          C  
ATOM  15776  O   SER A1042       9.501  48.048 -32.213  1.00  0.680          O  
ATOM  15777  CB  SER A1042       9.920  48.952 -29.094  1.00  0.830          C  
ATOM  15778  OG  SER A1042       9.871  47.669 -28.551  1.00  0.830          O  
ATOM  15779  H   SER A1042       9.991  50.551 -31.656  1.00  0.730          H  
ATOM  15780  HA  SER A1042      11.770  48.816 -30.081  1.00  0.710          H  
ATOM  15781 1HB  SER A1042      10.382  49.591 -28.383  1.00  1.000          H  
ATOM  15782 2HB  SER A1042       8.940  49.323 -29.254  1.00  1.000          H  
ATOM  15783  HG  SER A1042       9.449  47.773 -27.688  1.00  1.000          H  
ATOM  15784  N   LEU A1043      11.061  46.788 -31.174  1.00  0.590          N  
ATOM  15785  CA  LEU A1043      10.882  45.542 -31.918  1.00  0.610          C  
ATOM  15786  C   LEU A1043      10.504  44.422 -30.959  1.00  0.550          C  
ATOM  15787  O   LEU A1043      10.774  44.513 -29.758  1.00  0.500          O  
ATOM  15788  CB  LEU A1043      12.185  45.187 -32.655  1.00  0.850          C  
ATOM  15789  CG  LEU A1043      12.721  46.247 -33.650  1.00  0.850          C  
ATOM  15790  CD1 LEU A1043      14.119  45.901 -34.120  1.00  0.850          C  
ATOM  15791  CD2 LEU A1043      11.827  46.274 -34.857  1.00  0.850          C  
ATOM  15792  H   LEU A1043      11.754  46.817 -30.416  1.00  0.710          H  
ATOM  15793  HA  LEU A1043      10.065  45.664 -32.625  1.00  0.730          H  
ATOM  15794 1HB  LEU A1043      12.956  44.981 -31.931  1.00  1.020          H  
ATOM  15795 2HB  LEU A1043      11.994  44.279 -33.219  1.00  1.020          H  
ATOM  15796  HG  LEU A1043      12.744  47.219 -33.161  1.00  1.020          H  
ATOM  15797 1HD1 LEU A1043      14.450  46.667 -34.807  1.00  1.020          H  
ATOM  15798 2HD1 LEU A1043      14.794  45.860 -33.261  1.00  1.020          H  
ATOM  15799 3HD1 LEU A1043      14.123  44.954 -34.631  1.00  1.020          H  
ATOM  15800 1HD2 LEU A1043      12.207  47.011 -35.558  1.00  1.020          H  
ATOM  15801 2HD2 LEU A1043      11.821  45.295 -35.332  1.00  1.020          H  
ATOM  15802 3HD2 LEU A1043      10.817  46.533 -34.566  1.00  1.020          H  
ATOM  15803  N   ALA A1044       9.886  43.353 -31.455  1.00  0.570          N  
ATOM  15804  CA  ALA A1044       9.589  42.249 -30.551  1.00  0.530          C  
ATOM  15805  C   ALA A1044       9.674  40.920 -31.278  1.00  0.570          C  
ATOM  15806  O   ALA A1044       9.426  40.863 -32.479  1.00  0.620          O  
ATOM  15807  CB  ALA A1044       8.215  42.424 -29.928  1.00  0.760          C  
ATOM  15808  H   ALA A1044       9.647  43.291 -32.438  1.00  0.680          H  
ATOM  15809  HA  ALA A1044      10.337  42.246 -29.770  1.00  0.640          H  
ATOM  15810 1HB  ALA A1044       8.058  41.602 -29.243  1.00  0.910          H  
ATOM  15811 2HB  ALA A1044       8.179  43.367 -29.380  1.00  0.910          H  
ATOM  15812 3HB  ALA A1044       7.453  42.419 -30.700  1.00  0.910          H  
ATOM  15813  N   ASN A1045       9.987  39.864 -30.514  1.00  0.550          N  
ATOM  15814  CA  ASN A1045      10.132  38.491 -31.005  1.00  0.580          C  
ATOM  15815  C   ASN A1045       9.480  37.412 -30.159  1.00  0.550          C  
ATOM  15816  O   ASN A1045       9.190  37.603 -28.977  1.00  0.520          O  
ATOM  15817  CB  ASN A1045      11.578  38.133 -31.140  1.00  0.800          C  
ATOM  15818  CG  ASN A1045      12.210  38.806 -32.227  1.00  0.800          C  
ATOM  15819  OD1 ASN A1045      12.886  39.780 -32.000  1.00  0.800          O  
ATOM  15820  ND2 ASN A1045      12.027  38.310 -33.418  1.00  0.800          N  
ATOM  15821  H   ASN A1045      10.173  40.059 -29.526  1.00  0.660          H  
ATOM  15822  HA  ASN A1045       9.675  38.436 -31.992  1.00  0.700          H  
ATOM  15823 1HB  ASN A1045      12.098  38.371 -30.217  1.00  0.960          H  
ATOM  15824 2HB  ASN A1045      11.667  37.078 -31.277  1.00  0.960          H  
ATOM  15825 1HD2 ASN A1045      12.469  38.738 -34.236  1.00  0.960          H  
ATOM  15826 2HD2 ASN A1045      11.434  37.479 -33.524  1.00  0.960          H  
ATOM  15827  N   ALA A1046       9.251  36.261 -30.782  1.00  0.580          N  
ATOM  15828  CA  ALA A1046       8.695  35.100 -30.100  1.00  0.570          C  
ATOM  15829  C   ALA A1046       9.650  34.558 -29.038  1.00  0.560          C  
ATOM  15830  O   ALA A1046      10.867  34.544 -29.229  1.00  0.600          O  
ATOM  15831  CB  ALA A1046       8.392  34.010 -31.112  1.00  0.800          C  
ATOM  15832  H   ALA A1046       9.519  36.157 -31.774  1.00  0.700          H  
ATOM  15833  HA  ALA A1046       7.773  35.406 -29.605  1.00  0.680          H  
ATOM  15834 1HB  ALA A1046       7.948  33.156 -30.596  1.00  0.960          H  
ATOM  15835 2HB  ALA A1046       7.706  34.392 -31.855  1.00  0.960          H  
ATOM  15836 3HB  ALA A1046       9.312  33.701 -31.599  1.00  0.960          H  
ATOM  15837  N   ALA A1047       9.092  34.019 -27.969  1.00  0.520          N  
ATOM  15838  CA  ALA A1047       9.868  33.379 -26.920  1.00  0.530          C  
ATOM  15839  C   ALA A1047       9.093  32.205 -26.359  1.00  0.530          C  
ATOM  15840  O   ALA A1047       7.879  32.097 -26.581  1.00  0.510          O  
ATOM  15841  CB  ALA A1047      10.146  34.353 -25.807  1.00  0.740          C  
ATOM  15842  H   ALA A1047       8.085  34.119 -27.828  1.00  0.620          H  
ATOM  15843  HA  ALA A1047      10.800  33.037 -27.360  1.00  0.640          H  
ATOM  15844 1HB  ALA A1047      10.721  33.903 -25.017  1.00  0.890          H  
ATOM  15845 2HB  ALA A1047      10.664  35.159 -26.204  1.00  0.890          H  
ATOM  15846 3HB  ALA A1047       9.223  34.696 -25.404  1.00  0.890          H  
ATOM  15847  N   PRO A1048       9.755  31.226 -25.726  1.00  0.550          N  
ATOM  15848  CA  PRO A1048       9.076  30.181 -25.023  1.00  0.550          C  
ATOM  15849  C   PRO A1048       8.110  30.882 -24.101  1.00  0.510          C  
ATOM  15850  O   PRO A1048       8.485  31.814 -23.387  1.00  0.500          O  
ATOM  15851  CB  PRO A1048      10.210  29.486 -24.293  1.00  0.830          C  
ATOM  15852  CG  PRO A1048      11.417  29.719 -25.196  1.00  0.830          C  
ATOM  15853  CD  PRO A1048      11.215  31.105 -25.773  1.00  0.830          C  
ATOM  15854  HA  PRO A1048       8.556  29.522 -25.738  1.00  0.660          H  
ATOM  15855 1HB  PRO A1048      10.309  29.883 -23.286  1.00  0.990          H  
ATOM  15856 2HB  PRO A1048       9.968  28.428 -24.188  1.00  0.990          H  
ATOM  15857 1HG  PRO A1048      12.340  29.651 -24.615  1.00  0.990          H  
ATOM  15858 2HG  PRO A1048      11.475  28.938 -25.951  1.00  0.990          H  
ATOM  15859 1HD  PRO A1048      11.687  31.856 -25.188  1.00  0.990          H  
ATOM  15860 2HD  PRO A1048      11.588  31.095 -26.803  1.00  0.990          H  
ATOM  15861  N   ASN A1049       6.883  30.416 -24.127  1.00  0.510          N  
ATOM  15862  CA  ASN A1049       5.778  30.959 -23.367  1.00  0.500          C  
ATOM  15863  C   ASN A1049       5.643  32.495 -23.390  1.00  0.480          C  
ATOM  15864  O   ASN A1049       5.061  33.064 -22.462  1.00  0.480          O  
ATOM  15865  CB  ASN A1049       5.961  30.502 -21.946  1.00  0.700          C  
ATOM  15866  CG  ASN A1049       5.884  29.055 -21.809  1.00  0.700          C  
ATOM  15867  OD1 ASN A1049       6.859  28.352 -21.545  1.00  0.700          O  
ATOM  15868  ND2 ASN A1049       4.718  28.566 -21.942  1.00  0.700          N  
ATOM  15869  H   ASN A1049       6.705  29.619 -24.724  1.00  0.610          H  
ATOM  15870  HA  ASN A1049       4.854  30.544 -23.754  1.00  0.600          H  
ATOM  15871 1HB  ASN A1049       6.928  30.830 -21.580  1.00  0.840          H  
ATOM  15872 2HB  ASN A1049       5.204  30.952 -21.316  1.00  0.840          H  
ATOM  15873 1HD2 ASN A1049       4.522  27.571 -21.791  1.00  0.840          H  
ATOM  15874 2HD2 ASN A1049       3.954  29.206 -22.103  1.00  0.840          H  
ATOM  15875  N   GLY A1050       6.004  33.182 -24.481  1.00  0.470          N  
ATOM  15876  CA  GLY A1050       5.896  34.634 -24.416  1.00  0.470          C  
ATOM  15877  C   GLY A1050       6.613  35.398 -25.508  1.00  0.470          C  
ATOM  15878  O   GLY A1050       6.791  34.913 -26.633  1.00  0.480          O  
ATOM  15879  H   GLY A1050       6.431  32.733 -25.292  1.00  0.560          H  
ATOM  15880 1HA  GLY A1050       4.869  34.907 -24.436  1.00  0.560          H  
ATOM  15881 2HA  GLY A1050       6.270  34.972 -23.454  1.00  0.560          H  
ATOM  15882  N   MET A1051       6.982  36.636 -25.168  1.00  0.460          N  
ATOM  15883  CA  MET A1051       7.636  37.581 -26.071  1.00  0.480          C  
ATOM  15884  C   MET A1051       8.856  38.302 -25.499  1.00  0.460          C  
ATOM  15885  O   MET A1051       8.917  38.628 -24.306  1.00  0.460          O  
ATOM  15886  CB  MET A1051       6.649  38.658 -26.480  1.00  0.660          C  
ATOM  15887  CG  MET A1051       5.496  38.206 -27.306  1.00  0.660          C  
ATOM  15888  SD  MET A1051       4.354  39.545 -27.652  1.00  0.660          S  
ATOM  15889  CE  MET A1051       5.289  40.611 -28.744  1.00  0.660          C  
ATOM  15890  H   MET A1051       6.777  36.935 -24.208  1.00  0.550          H  
ATOM  15891  HA  MET A1051       7.967  37.028 -26.950  1.00  0.580          H  
ATOM  15892 1HB  MET A1051       6.242  39.109 -25.584  1.00  0.800          H  
ATOM  15893 2HB  MET A1051       7.195  39.422 -27.017  1.00  0.800          H  
ATOM  15894 1HG  MET A1051       5.873  37.811 -28.249  1.00  0.800          H  
ATOM  15895 2HG  MET A1051       4.966  37.417 -26.789  1.00  0.800          H  
ATOM  15896 1HE  MET A1051       4.685  41.470 -29.024  1.00  0.800          H  
ATOM  15897 2HE  MET A1051       6.167  40.964 -28.236  1.00  0.800          H  
ATOM  15898 3HE  MET A1051       5.572  40.063 -29.636  1.00  0.800          H  
ATOM  15899  N   ILE A1052       9.793  38.627 -26.388  1.00  0.480          N  
ATOM  15900  CA  ILE A1052      10.955  39.434 -26.026  1.00  0.480          C  
ATOM  15901  C   ILE A1052      10.812  40.797 -26.660  1.00  0.470          C  
ATOM  15902  O   ILE A1052      10.591  40.917 -27.865  1.00  0.490          O  
ATOM  15903  CB  ILE A1052      12.311  38.856 -26.513  1.00  0.670          C  
ATOM  15904  CG1 ILE A1052      12.499  37.429 -26.090  1.00  0.670          C  
ATOM  15905  CG2 ILE A1052      13.445  39.719 -25.956  1.00  0.670          C  
ATOM  15906  CD1 ILE A1052      12.490  37.171 -24.606  1.00  0.670          C  
ATOM  15907  H   ILE A1052       9.663  38.310 -27.351  1.00  0.580          H  
ATOM  15908  HA  ILE A1052      10.983  39.575 -24.950  1.00  0.580          H  
ATOM  15909  HB  ILE A1052      12.344  38.865 -27.598  1.00  0.810          H  
ATOM  15910 1HG1 ILE A1052      11.716  36.896 -26.558  1.00  0.810          H  
ATOM  15911 2HG1 ILE A1052      13.441  37.064 -26.495  1.00  0.810          H  
ATOM  15912 1HG2 ILE A1052      14.396  39.326 -26.290  1.00  0.810          H  
ATOM  15913 2HG2 ILE A1052      13.346  40.743 -26.305  1.00  0.810          H  
ATOM  15914 3HG2 ILE A1052      13.419  39.726 -24.873  1.00  0.810          H  
ATOM  15915 1HD1 ILE A1052      12.599  36.115 -24.412  1.00  0.810          H  
ATOM  15916 2HD1 ILE A1052      13.292  37.687 -24.128  1.00  0.810          H  
ATOM  15917 3HD1 ILE A1052      11.565  37.509 -24.208  1.00  0.810          H  
ATOM  15918  N   PHE A1053      10.941  41.826 -25.848  1.00  0.470          N  
ATOM  15919  CA  PHE A1053      10.852  43.190 -26.332  1.00  0.470          C  
ATOM  15920  C   PHE A1053      12.233  43.831 -26.354  1.00  0.490          C  
ATOM  15921  O   PHE A1053      12.988  43.758 -25.381  1.00  0.490          O  
ATOM  15922  CB  PHE A1053       9.876  43.978 -25.465  1.00  0.660          C  
ATOM  15923  CG  PHE A1053       8.436  43.559 -25.625  1.00  0.660          C  
ATOM  15924  CD1 PHE A1053       7.917  42.451 -24.953  1.00  0.660          C  
ATOM  15925  CD2 PHE A1053       7.587  44.303 -26.436  1.00  0.660          C  
ATOM  15926  CE1 PHE A1053       6.594  42.104 -25.107  1.00  0.660          C  
ATOM  15927  CE2 PHE A1053       6.272  43.955 -26.577  1.00  0.660          C  
ATOM  15928  CZ  PHE A1053       5.775  42.855 -25.914  1.00  0.660          C  
ATOM  15929  H   PHE A1053      11.105  41.636 -24.856  1.00  0.560          H  
ATOM  15930  HA  PHE A1053      10.471  43.182 -27.353  1.00  0.560          H  
ATOM  15931 1HB  PHE A1053      10.152  43.875 -24.410  1.00  0.790          H  
ATOM  15932 2HB  PHE A1053       9.943  45.027 -25.716  1.00  0.790          H  
ATOM  15933  HD1 PHE A1053       8.570  41.856 -24.304  1.00  0.790          H  
ATOM  15934  HD2 PHE A1053       7.979  45.180 -26.961  1.00  0.790          H  
ATOM  15935  HE1 PHE A1053       6.198  41.238 -24.581  1.00  0.790          H  
ATOM  15936  HE2 PHE A1053       5.625  44.551 -27.209  1.00  0.790          H  
ATOM  15937  HZ  PHE A1053       4.727  42.581 -26.026  1.00  0.790          H  
ATOM  15938  N   PHE A1054      12.547  44.478 -27.478  1.00  0.520          N  
ATOM  15939  CA  PHE A1054      13.831  45.139 -27.717  1.00  0.540          C  
ATOM  15940  C   PHE A1054      13.581  46.637 -27.798  1.00  0.540          C  
ATOM  15941  O   PHE A1054      12.994  47.142 -28.765  1.00  0.550          O  
ATOM  15942  CB  PHE A1054      14.423  44.620 -29.026  1.00  0.750          C  
ATOM  15943  CG  PHE A1054      14.600  43.159 -28.987  1.00  0.750          C  
ATOM  15944  CD1 PHE A1054      13.546  42.365 -29.389  1.00  0.750          C  
ATOM  15945  CD2 PHE A1054      15.752  42.556 -28.536  1.00  0.750          C  
ATOM  15946  CE1 PHE A1054      13.621  41.037 -29.338  1.00  0.750          C  
ATOM  15947  CE2 PHE A1054      15.820  41.182 -28.492  1.00  0.750          C  
ATOM  15948  CZ  PHE A1054      14.742  40.436 -28.895  1.00  0.750          C  
ATOM  15949  H   PHE A1054      11.857  44.484 -28.231  1.00  0.620          H  
ATOM  15950  HA  PHE A1054      14.510  44.935 -26.885  1.00  0.650          H  
ATOM  15951 1HB  PHE A1054      13.756  44.859 -29.836  1.00  0.900          H  
ATOM  15952 2HB  PHE A1054      15.374  45.083 -29.226  1.00  0.900          H  
ATOM  15953  HD1 PHE A1054      12.635  42.829 -29.740  1.00  0.900          H  
ATOM  15954  HD2 PHE A1054      16.593  43.167 -28.211  1.00  0.900          H  
ATOM  15955  HE1 PHE A1054      12.771  40.450 -29.646  1.00  0.900          H  
ATOM  15956  HE2 PHE A1054      16.704  40.678 -28.137  1.00  0.900          H  
ATOM  15957  HZ  PHE A1054      14.779  39.352 -28.853  1.00  0.900          H  
ATOM  15958  N   HIS A1055      14.004  47.343 -26.764  1.00  0.530          N  
ATOM  15959  CA  HIS A1055      13.689  48.753 -26.589  1.00  0.520          C  
ATOM  15960  C   HIS A1055      14.818  49.643 -27.069  1.00  0.550          C  
ATOM  15961  O   HIS A1055      15.883  49.649 -26.450  1.00  0.560          O  
ATOM  15962  CB  HIS A1055      13.557  49.018 -25.096  1.00  0.730          C  
ATOM  15963  CG  HIS A1055      12.633  48.103 -24.378  1.00  0.730          C  
ATOM  15964  ND1 HIS A1055      12.584  48.053 -23.014  1.00  0.730          N  
ATOM  15965  CD2 HIS A1055      11.756  47.176 -24.817  1.00  0.730          C  
ATOM  15966  CE1 HIS A1055      11.714  47.147 -22.641  1.00  0.730          C  
ATOM  15967  NE2 HIS A1055      11.199  46.591 -23.708  1.00  0.730          N  
ATOM  15968  H   HIS A1055      14.519  46.852 -26.026  1.00  0.640          H  
ATOM  15969  HA  HIS A1055      12.769  49.018 -27.114  1.00  0.620          H  
ATOM  15970 1HB  HIS A1055      14.525  48.935 -24.640  1.00  0.880          H  
ATOM  15971 2HB  HIS A1055      13.214  50.041 -24.944  1.00  0.880          H  
ATOM  15972  HD1 HIS A1055      13.345  48.309 -22.425  1.00  0.880          H  
ATOM  15973  HD2 HIS A1055      11.454  46.851 -25.808  1.00  0.880          H  
ATOM  15974  HE1 HIS A1055      11.532  46.972 -21.590  1.00  0.880          H  
ATOM  15975  N   THR A1056      14.625  50.416 -28.140  1.00  0.580          N  
ATOM  15976  CA  THR A1056      15.728  51.250 -28.608  1.00  0.610          C  
ATOM  15977  C   THR A1056      15.616  52.596 -27.913  1.00  0.580          C  
ATOM  15978  O   THR A1056      14.663  53.366 -28.123  1.00  0.550          O  
ATOM  15979  CB  THR A1056      15.752  51.403 -30.135  1.00  0.840          C  
ATOM  15980  OG1 THR A1056      15.902  50.112 -30.742  1.00  0.840          O  
ATOM  15981  CG2 THR A1056      16.933  52.240 -30.513  1.00  0.840          C  
ATOM  15982  H   THR A1056      13.737  50.434 -28.641  1.00  0.700          H  
ATOM  15983  HA  THR A1056      16.673  50.802 -28.303  1.00  0.730          H  
ATOM  15984  HB  THR A1056      14.832  51.868 -30.488  1.00  1.010          H  
ATOM  15985  HG1 THR A1056      15.074  49.629 -30.655  1.00  1.010          H  
ATOM  15986 1HG2 THR A1056      16.974  52.336 -31.586  1.00  1.010          H  
ATOM  15987 2HG2 THR A1056      16.859  53.230 -30.067  1.00  1.010          H  
ATOM  15988 3HG2 THR A1056      17.836  51.746 -30.152  1.00  1.010          H  
ATOM  15989  N   VAL A1057      16.641  52.868 -27.105  1.00  0.590          N  
ATOM  15990  CA  VAL A1057      16.707  54.001 -26.196  1.00  0.590          C  
ATOM  15991  C   VAL A1057      17.848  54.988 -26.449  1.00  0.600          C  
ATOM  15992  O   VAL A1057      19.000  54.593 -26.627  1.00  0.640          O  
ATOM  15993  CB  VAL A1057      16.823  53.407 -24.775  1.00  0.830          C  
ATOM  15994  CG1 VAL A1057      16.960  54.457 -23.760  1.00  0.830          C  
ATOM  15995  CG2 VAL A1057      15.575  52.578 -24.475  1.00  0.830          C  
ATOM  15996  H   VAL A1057      17.402  52.180 -27.069  1.00  0.710          H  
ATOM  15997  HA  VAL A1057      15.766  54.548 -26.274  1.00  0.710          H  
ATOM  15998  HB  VAL A1057      17.712  52.768 -24.728  1.00  0.990          H  
ATOM  15999 1HG1 VAL A1057      17.037  53.988 -22.777  1.00  0.990          H  
ATOM  16000 2HG1 VAL A1057      17.852  55.058 -23.936  1.00  0.990          H  
ATOM  16001 3HG1 VAL A1057      16.081  55.080 -23.809  1.00  0.990          H  
ATOM  16002 1HG2 VAL A1057      15.666  52.143 -23.489  1.00  0.990          H  
ATOM  16003 2HG2 VAL A1057      14.691  53.219 -24.518  1.00  0.990          H  
ATOM  16004 3HG2 VAL A1057      15.472  51.785 -25.193  1.00  0.990          H  
ATOM  16005  N   LEU A1058      17.498  56.282 -26.472  1.00  0.600          N  
ATOM  16006  CA  LEU A1058      18.414  57.412 -26.631  1.00  0.650          C  
ATOM  16007  C   LEU A1058      19.089  57.863 -25.347  1.00  0.620          C  
ATOM  16008  O   LEU A1058      18.454  58.079 -24.297  1.00  0.630          O  
ATOM  16009  CB  LEU A1058      17.646  58.607 -27.208  1.00  0.890          C  
ATOM  16010  CG  LEU A1058      17.196  58.562 -28.643  1.00  0.890          C  
ATOM  16011  CD1 LEU A1058      16.165  59.639 -28.840  1.00  0.890          C  
ATOM  16012  CD2 LEU A1058      18.378  58.884 -29.570  1.00  0.890          C  
ATOM  16013  H   LEU A1058      16.510  56.497 -26.361  1.00  0.720          H  
ATOM  16014  HA  LEU A1058      19.203  57.129 -27.310  1.00  0.780          H  
ATOM  16015 1HB  LEU A1058      16.754  58.680 -26.653  1.00  1.070          H  
ATOM  16016 2HB  LEU A1058      18.213  59.504 -27.050  1.00  1.070          H  
ATOM  16017  HG  LEU A1058      16.786  57.586 -28.869  1.00  1.070          H  
ATOM  16018 1HD1 LEU A1058      15.822  59.643 -29.861  1.00  1.070          H  
ATOM  16019 2HD1 LEU A1058      15.325  59.437 -28.176  1.00  1.070          H  
ATOM  16020 3HD1 LEU A1058      16.596  60.613 -28.601  1.00  1.070          H  
ATOM  16021 1HD2 LEU A1058      18.044  58.869 -30.609  1.00  1.070          H  
ATOM  16022 2HD2 LEU A1058      18.749  59.870 -29.327  1.00  1.070          H  
ATOM  16023 3HD2 LEU A1058      19.165  58.174 -29.438  1.00  1.070          H  
ATOM  16024  N   LEU A1059      20.401  58.021 -25.464  1.00  0.610          N  
ATOM  16025  CA  LEU A1059      21.261  58.519 -24.411  1.00  0.600          C  
ATOM  16026  C   LEU A1059      22.200  59.579 -25.003  1.00  0.610          C  
ATOM  16027  O   LEU A1059      22.658  59.418 -26.135  1.00  0.650          O  
ATOM  16028  CB  LEU A1059      22.083  57.375 -23.797  1.00  0.840          C  
ATOM  16029  CG  LEU A1059      21.270  56.264 -23.065  1.00  0.840          C  
ATOM  16030  CD1 LEU A1059      21.018  55.076 -24.016  1.00  0.840          C  
ATOM  16031  CD2 LEU A1059      22.018  55.822 -21.836  1.00  0.840          C  
ATOM  16032  H   LEU A1059      20.821  57.775 -26.366  1.00  0.730          H  
ATOM  16033  HA  LEU A1059      20.627  58.946 -23.645  1.00  0.720          H  
ATOM  16034 1HB  LEU A1059      22.647  56.895 -24.599  1.00  1.010          H  
ATOM  16035 2HB  LEU A1059      22.797  57.799 -23.089  1.00  1.010          H  
ATOM  16036  HG  LEU A1059      20.297  56.667 -22.772  1.00  1.010          H  
ATOM  16037 1HD1 LEU A1059      20.434  54.313 -23.503  1.00  1.010          H  
ATOM  16038 2HD1 LEU A1059      20.480  55.397 -24.884  1.00  1.010          H  
ATOM  16039 3HD1 LEU A1059      21.967  54.650 -24.333  1.00  1.010          H  
ATOM  16040 1HD2 LEU A1059      21.439  55.055 -21.319  1.00  1.010          H  
ATOM  16041 2HD2 LEU A1059      22.987  55.413 -22.123  1.00  1.010          H  
ATOM  16042 3HD2 LEU A1059      22.165  56.674 -21.173  1.00  1.010          H  
ATOM  16043  N   PRO A1060      22.481  60.684 -24.310  1.00  0.630          N  
ATOM  16044  CA  PRO A1060      23.428  61.690 -24.731  1.00  0.650          C  
ATOM  16045  C   PRO A1060      24.846  61.181 -24.546  1.00  0.660          C  
ATOM  16046  O   PRO A1060      25.091  60.364 -23.655  1.00  0.690          O  
ATOM  16047  CB  PRO A1060      23.115  62.856 -23.803  1.00  0.980          C  
ATOM  16048  CG  PRO A1060      22.582  62.200 -22.541  1.00  0.980          C  
ATOM  16049  CD  PRO A1060      21.827  60.964 -23.023  1.00  0.980          C  
ATOM  16050  HA  PRO A1060      23.234  61.962 -25.778  1.00  0.780          H  
ATOM  16051 1HB  PRO A1060      24.028  63.453 -23.632  1.00  1.170          H  
ATOM  16052 2HB  PRO A1060      22.400  63.505 -24.292  1.00  1.170          H  
ATOM  16053 1HG  PRO A1060      23.418  61.943 -21.868  1.00  1.170          H  
ATOM  16054 2HG  PRO A1060      21.939  62.905 -21.993  1.00  1.170          H  
ATOM  16055 1HD  PRO A1060      21.999  60.143 -22.311  1.00  1.170          H  
ATOM  16056 2HD  PRO A1060      20.759  61.195 -23.164  1.00  1.170          H  
ATOM  16057  N   THR A1061      25.778  61.738 -25.309  1.00  0.680          N  
ATOM  16058  CA  THR A1061      27.194  61.481 -25.158  1.00  0.730          C  
ATOM  16059  C   THR A1061      27.799  62.840 -24.916  1.00  0.760          C  
ATOM  16060  O   THR A1061      28.871  62.986 -24.321  1.00  0.830          O  
ATOM  16061  CB  THR A1061      27.797  60.857 -26.425  1.00  1.000          C  
ATOM  16062  OG1 THR A1061      27.663  61.776 -27.498  1.00  1.000          O  
ATOM  16063  CG2 THR A1061      27.039  59.594 -26.788  1.00  1.000          C  
ATOM  16064  H   THR A1061      25.507  62.383 -26.049  1.00  0.820          H  
ATOM  16065  HA  THR A1061      27.375  60.843 -24.293  1.00  0.880          H  
ATOM  16066  HB  THR A1061      28.849  60.634 -26.261  1.00  1.200          H  
ATOM  16067  HG1 THR A1061      28.169  61.455 -28.254  1.00  1.200          H  
ATOM  16068 1HG2 THR A1061      27.461  59.164 -27.692  1.00  1.200          H  
ATOM  16069 2HG2 THR A1061      27.116  58.878 -25.972  1.00  1.200          H  
ATOM  16070 3HG2 THR A1061      25.990  59.836 -26.962  1.00  1.200          H  
ATOM  16071  N   ALA A1062      27.050  63.851 -25.349  1.00  0.780          N  
ATOM  16072  CA  ALA A1062      27.484  65.247 -25.185  1.00  0.820          C  
ATOM  16073  C   ALA A1062      26.293  66.205 -25.169  1.00  0.780          C  
ATOM  16074  O   ALA A1062      25.206  65.903 -25.695  1.00  0.810          O  
ATOM  16075  CB  ALA A1062      28.489  65.660 -26.256  1.00  1.130          C  
ATOM  16076  H   ALA A1062      26.195  63.579 -25.857  1.00  0.940          H  
ATOM  16077  HA  ALA A1062      27.982  65.324 -24.218  1.00  0.980          H  
ATOM  16078 1HB  ALA A1062      28.815  66.680 -26.063  1.00  1.360          H  
ATOM  16079 2HB  ALA A1062      29.350  64.990 -26.217  1.00  1.360          H  
ATOM  16080 3HB  ALA A1062      28.061  65.622 -27.219  1.00  1.360          H  
ATOM  16081  N   TYR A1063      26.525  67.390 -24.598  1.00  0.830          N  
ATOM  16082  CA  TYR A1063      25.505  68.431 -24.472  1.00  0.820          C  
ATOM  16083  C   TYR A1063      26.056  69.832 -24.677  1.00  0.850          C  
ATOM  16084  O   TYR A1063      27.269  70.054 -24.635  1.00  0.890          O  
ATOM  16085  CB  TYR A1063      24.888  68.362 -23.069  1.00  1.150          C  
ATOM  16086  CG  TYR A1063      25.856  68.709 -21.976  1.00  1.150          C  
ATOM  16087  CD1 TYR A1063      25.950  70.010 -21.518  1.00  1.150          C  
ATOM  16088  CD2 TYR A1063      26.665  67.725 -21.430  1.00  1.150          C  
ATOM  16089  CE1 TYR A1063      26.842  70.324 -20.528  1.00  1.150          C  
ATOM  16090  CE2 TYR A1063      27.559  68.050 -20.430  1.00  1.150          C  
ATOM  16091  CZ  TYR A1063      27.644  69.351 -19.983  1.00  1.150          C  
ATOM  16092  OH  TYR A1063      28.531  69.692 -18.988  1.00  1.150          O  
ATOM  16093  H   TYR A1063      27.441  67.573 -24.203  1.00  1.000          H  
ATOM  16094  HA  TYR A1063      24.738  68.273 -25.223  1.00  0.980          H  
ATOM  16095 1HB  TYR A1063      24.050  69.049 -23.000  1.00  1.380          H  
ATOM  16096 2HB  TYR A1063      24.515  67.362 -22.878  1.00  1.380          H  
ATOM  16097  HD1 TYR A1063      25.319  70.788 -21.940  1.00  1.380          H  
ATOM  16098  HD2 TYR A1063      26.595  66.698 -21.787  1.00  1.380          H  
ATOM  16099  HE1 TYR A1063      26.918  71.341 -20.168  1.00  1.380          H  
ATOM  16100  HE2 TYR A1063      28.197  67.281 -19.996  1.00  1.380          H  
ATOM  16101  HH  TYR A1063      28.465  70.640 -18.815  1.00  1.380          H  
ATOM  16102  N   GLN A1064      25.142  70.772 -24.917  1.00  0.850          N  
ATOM  16103  CA  GLN A1064      25.471  72.186 -25.039  1.00  0.920          C  
ATOM  16104  C   GLN A1064      24.947  72.952 -23.840  1.00  0.900          C  
ATOM  16105  O   GLN A1064      23.950  72.555 -23.230  1.00  0.890          O  
ATOM  16106  CB  GLN A1064      24.912  72.758 -26.342  1.00  1.260          C  
ATOM  16107  CG  GLN A1064      25.513  72.119 -27.574  1.00  1.260          C  
ATOM  16108  CD  GLN A1064      26.955  72.480 -27.709  1.00  1.260          C  
ATOM  16109  OE1 GLN A1064      27.293  73.667 -27.725  1.00  1.260          O  
ATOM  16110  NE2 GLN A1064      27.823  71.485 -27.788  1.00  1.260          N  
ATOM  16111  H   GLN A1064      24.156  70.493 -24.950  1.00  1.020          H  
ATOM  16112  HA  GLN A1064      26.556  72.293 -25.050  1.00  1.100          H  
ATOM  16113 1HB  GLN A1064      23.833  72.591 -26.374  1.00  1.510          H  
ATOM  16114 2HB  GLN A1064      25.080  73.835 -26.381  1.00  1.510          H  
ATOM  16115 1HG  GLN A1064      25.451  71.043 -27.475  1.00  1.510          H  
ATOM  16116 2HG  GLN A1064      24.987  72.444 -28.461  1.00  1.510          H  
ATOM  16117 1HE2 GLN A1064      28.801  71.678 -27.867  1.00  1.510          H  
ATOM  16118 2HE2 GLN A1064      27.509  70.537 -27.758  1.00  1.510          H  
ATOM  16119  N   THR A1065      25.587  74.070 -23.518  1.00  0.960          N  
ATOM  16120  CA  THR A1065      25.131  74.893 -22.401  1.00  0.990          C  
ATOM  16121  C   THR A1065      24.799  76.275 -22.910  1.00  0.970          C  
ATOM  16122  O   THR A1065      25.574  76.870 -23.665  1.00  1.070          O  
ATOM  16123  CB  THR A1065      26.195  74.992 -21.280  1.00  1.370          C  
ATOM  16124  OG1 THR A1065      26.505  73.680 -20.827  1.00  1.370          O  
ATOM  16125  CG2 THR A1065      25.626  75.795 -20.076  1.00  1.370          C  
ATOM  16126  H   THR A1065      26.395  74.359 -24.055  1.00  1.150          H  
ATOM  16127  HA  THR A1065      24.226  74.463 -21.983  1.00  1.190          H  
ATOM  16128  HB  THR A1065      27.096  75.473 -21.657  1.00  1.650          H  
ATOM  16129  HG1 THR A1065      26.983  73.230 -21.529  1.00  1.650          H  
ATOM  16130 1HG2 THR A1065      26.373  75.836 -19.287  1.00  1.650          H  
ATOM  16131 2HG2 THR A1065      25.374  76.812 -20.375  1.00  1.650          H  
ATOM  16132 3HG2 THR A1065      24.729  75.299 -19.700  1.00  1.650          H  
ATOM  16133  N   VAL A1066      23.651  76.786 -22.497  1.00  0.930          N  
ATOM  16134  CA  VAL A1066      23.235  78.109 -22.919  1.00  1.000          C  
ATOM  16135  C   VAL A1066      22.888  78.968 -21.722  1.00  0.990          C  
ATOM  16136  O   VAL A1066      22.572  78.445 -20.645  1.00  1.010          O  
ATOM  16137  CB  VAL A1066      21.991  78.007 -23.820  1.00  1.370          C  
ATOM  16138  CG1 VAL A1066      22.299  77.152 -25.040  1.00  1.370          C  
ATOM  16139  CG2 VAL A1066      20.794  77.429 -23.025  1.00  1.370          C  
ATOM  16140  H   VAL A1066      23.067  76.217 -21.876  1.00  1.120          H  
ATOM  16141  HA  VAL A1066      24.048  78.583 -23.471  1.00  1.200          H  
ATOM  16142  HB  VAL A1066      21.747  78.991 -24.178  1.00  1.650          H  
ATOM  16143 1HG1 VAL A1066      21.427  77.123 -25.665  1.00  1.650          H  
ATOM  16144 2HG1 VAL A1066      23.129  77.587 -25.594  1.00  1.650          H  
ATOM  16145 3HG1 VAL A1066      22.556  76.140 -24.736  1.00  1.650          H  
ATOM  16146 1HG2 VAL A1066      19.922  77.364 -23.674  1.00  1.650          H  
ATOM  16147 2HG2 VAL A1066      21.056  76.443 -22.668  1.00  1.650          H  
ATOM  16148 3HG2 VAL A1066      20.551  78.063 -22.172  1.00  1.650          H  
ATOM  16149  N   THR A1067      22.855  80.286 -21.925  1.00  1.090          N  
ATOM  16150  CA  THR A1067      22.397  81.155 -20.857  1.00  1.110          C  
ATOM  16151  C   THR A1067      20.935  81.463 -21.104  1.00  1.210          C  
ATOM  16152  O   THR A1067      20.568  82.199 -22.039  1.00  1.820          O  
ATOM  16153  CB  THR A1067      23.192  82.471 -20.763  1.00  1.550          C  
ATOM  16154  OG1 THR A1067      24.575  82.188 -20.506  1.00  1.550          O  
ATOM  16155  CG2 THR A1067      22.629  83.312 -19.604  1.00  1.550          C  
ATOM  16156  H   THR A1067      23.133  80.678 -22.814  1.00  1.310          H  
ATOM  16157  HA  THR A1067      22.482  80.635 -19.903  1.00  1.330          H  
ATOM  16158  HB  THR A1067      23.104  83.027 -21.696  1.00  1.860          H  
ATOM  16159  HG1 THR A1067      24.961  81.757 -21.267  1.00  1.860          H  
ATOM  16160 1HG2 THR A1067      23.192  84.239 -19.526  1.00  1.860          H  
ATOM  16161 2HG2 THR A1067      21.576  83.546 -19.776  1.00  1.860          H  
ATOM  16162 3HG2 THR A1067      22.724  82.749 -18.674  1.00  1.860          H  
ATOM  16163  N   ALA A1068      20.120  80.858 -20.263  1.00  1.120          N  
ATOM  16164  CA  ALA A1068      18.695  80.920 -20.341  1.00  1.140          C  
ATOM  16165  C   ALA A1068      18.254  82.225 -19.782  1.00  1.190          C  
ATOM  16166  O   ALA A1068      18.960  82.813 -18.959  1.00  1.320          O  
ATOM  16167  CB  ALA A1068      18.059  79.767 -19.600  1.00  1.590          C  
ATOM  16168  H   ALA A1068      20.534  80.319 -19.505  1.00  1.340          H  
ATOM  16169  HA  ALA A1068      18.409  80.876 -21.379  1.00  1.370          H  
ATOM  16170 1HB  ALA A1068      16.974  79.839 -19.684  1.00  1.910          H  
ATOM  16171 2HB  ALA A1068      18.401  78.841 -20.046  1.00  1.910          H  
ATOM  16172 3HB  ALA A1068      18.346  79.797 -18.548  1.00  1.910          H  
ATOM  16173  N   CYS A1069      17.089  82.660 -20.202  1.00  1.200          N  
ATOM  16174  CA  CYS A1069      16.470  83.867 -19.689  1.00  1.330          C  
ATOM  16175  C   CYS A1069      15.026  83.536 -19.328  1.00  1.310          C  
ATOM  16176  O   CYS A1069      14.473  82.578 -19.862  1.00  1.240          O  
ATOM  16177  CB  CYS A1069      16.533  84.958 -20.752  1.00  1.810          C  
ATOM  16178  SG  CYS A1069      18.213  85.267 -21.346  1.00  1.810          S  
ATOM  16179  H   CYS A1069      16.607  82.081 -20.896  1.00  1.440          H  
ATOM  16180  HA  CYS A1069      16.999  84.199 -18.805  1.00  1.600          H  
ATOM  16181 1HB  CYS A1069      15.935  84.675 -21.592  1.00  2.170          H  
ATOM  16182 2HB  CYS A1069      16.130  85.893 -20.357  1.00  2.170          H  
ATOM  16183  HG  CYS A1069      18.612  83.996 -21.224  1.00  2.170          H  
ATOM  16184  N   SER A1070      14.363  84.347 -18.495  1.00  1.440          N  
ATOM  16185  CA  SER A1070      12.944  84.093 -18.229  1.00  1.470          C  
ATOM  16186  C   SER A1070      12.075  84.624 -19.356  1.00  1.410          C  
ATOM  16187  O   SER A1070      10.889  84.312 -19.435  1.00  1.460          O  
ATOM  16188  CB  SER A1070      12.505  84.723 -16.922  1.00  2.050          C  
ATOM  16189  OG  SER A1070      13.112  84.106 -15.823  1.00  2.050          O  
ATOM  16190  H   SER A1070      14.817  85.123 -17.998  1.00  1.730          H  
ATOM  16191  HA  SER A1070      12.793  83.015 -18.154  1.00  1.760          H  
ATOM  16192 1HB  SER A1070      12.765  85.778 -16.934  1.00  2.460          H  
ATOM  16193 2HB  SER A1070      11.425  84.654 -16.830  1.00  2.460          H  
ATOM  16194  HG  SER A1070      12.848  84.625 -15.057  1.00  2.460          H  
ATOM  16195  N   GLY A1071      12.692  85.410 -20.226  1.00  1.360          N  
ATOM  16196  CA  GLY A1071      12.050  86.032 -21.364  1.00  1.330          C  
ATOM  16197  C   GLY A1071      12.723  87.347 -21.694  1.00  1.360          C  
ATOM  16198  O   GLY A1071      13.768  87.684 -21.124  1.00  1.390          O  
ATOM  16199  H   GLY A1071      13.666  85.585 -20.054  1.00  1.630          H  
ATOM  16200 1HA  GLY A1071      12.087  85.373 -22.226  1.00  1.600          H  
ATOM  16201 2HA  GLY A1071      11.002  86.207 -21.143  1.00  1.600          H  
ATOM  16202  N   ILE A1072      12.108  88.068 -22.607  1.00  1.390          N  
ATOM  16203  CA  ILE A1072      12.582  89.366 -23.087  1.00  1.430          C  
ATOM  16204  C   ILE A1072      11.520  90.389 -22.725  1.00  1.520          C  
ATOM  16205  O   ILE A1072      10.346  90.085 -22.800  1.00  1.590          O  
ATOM  16206  CB  ILE A1072      12.837  89.362 -24.625  1.00  1.990          C  
ATOM  16207  CG1 ILE A1072      13.800  88.224 -25.015  1.00  1.990          C  
ATOM  16208  CG2 ILE A1072      13.425  90.711 -25.086  1.00  1.990          C  
ATOM  16209  CD1 ILE A1072      13.072  86.957 -25.492  1.00  1.990          C  
ATOM  16210  H   ILE A1072      11.264  87.636 -22.999  1.00  1.670          H  
ATOM  16211  HA  ILE A1072      13.480  89.641 -22.560  1.00  1.720          H  
ATOM  16212  HB  ILE A1072      11.916  89.203 -25.146  1.00  2.380          H  
ATOM  16213 1HG1 ILE A1072      14.451  88.569 -25.815  1.00  2.380          H  
ATOM  16214 2HG1 ILE A1072      14.419  87.960 -24.156  1.00  2.380          H  
ATOM  16215 1HG2 ILE A1072      13.583  90.688 -26.163  1.00  2.380          H  
ATOM  16216 2HG2 ILE A1072      12.738  91.515 -24.840  1.00  2.380          H  
ATOM  16217 3HG2 ILE A1072      14.369  90.899 -24.595  1.00  2.380          H  
ATOM  16218 1HD1 ILE A1072      13.800  86.204 -25.758  1.00  2.380          H  
ATOM  16219 2HD1 ILE A1072      12.428  86.560 -24.720  1.00  2.380          H  
ATOM  16220 3HD1 ILE A1072      12.469  87.192 -26.356  1.00  2.380          H  
ATOM  16221  N   CYS A1073      11.874  91.549 -22.189  1.00  1.560          N  
ATOM  16222  CA  CYS A1073      10.796  92.493 -21.891  1.00  1.670          C  
ATOM  16223  C   CYS A1073      10.833  93.760 -22.723  1.00  1.850          C  
ATOM  16224  O   CYS A1073      11.874  94.360 -22.965  1.00  2.060          O  
ATOM  16225  CB  CYS A1073      10.816  92.913 -20.431  1.00  2.290          C  
ATOM  16226  SG  CYS A1073      10.431  91.607 -19.319  1.00  2.290          S  
ATOM  16227  H   CYS A1073      12.839  91.810 -22.051  1.00  1.870          H  
ATOM  16228  HA  CYS A1073       9.849  92.011 -22.084  1.00  2.000          H  
ATOM  16229 1HB  CYS A1073      11.802  93.301 -20.173  1.00  2.750          H  
ATOM  16230 2HB  CYS A1073      10.094  93.716 -20.276  1.00  2.750          H  
ATOM  16231  N   ALA A1074       9.618  94.223 -23.008  1.00  1.920          N  
ATOM  16232  CA  ALA A1074       9.370  95.500 -23.645  1.00  2.150          C  
ATOM  16233  C   ALA A1074       9.427  96.549 -22.547  1.00  2.350          C  
ATOM  16234  O   ALA A1074       8.394  97.014 -22.054  1.00  2.760          O  
ATOM  16235  CB  ALA A1074       8.024  95.497 -24.340  1.00  2.920          C  
ATOM  16236  H   ALA A1074       8.821  93.633 -22.748  1.00  2.300          H  
ATOM  16237  HA  ALA A1074      10.165  95.706 -24.365  1.00  2.580          H  
ATOM  16238 1HB  ALA A1074       7.861  96.460 -24.780  1.00  3.500          H  
ATOM  16239 2HB  ALA A1074       8.005  94.732 -25.112  1.00  3.500          H  
ATOM  16240 3HB  ALA A1074       7.240  95.292 -23.613  1.00  3.500          H  
ATOM  16241  N   SER A1075      10.652  96.876 -22.152  1.00  2.500          N  
ATOM  16242  CA  SER A1075      10.981  97.688 -20.981  1.00  2.770          C  
ATOM  16243  C   SER A1075      10.358  99.065 -20.942  1.00  2.890          C  
ATOM  16244  O   SER A1075      10.097  99.589 -19.860  1.00  3.440          O  
ATOM  16245  CB  SER A1075      12.484  97.863 -20.888  1.00  3.770          C  
ATOM  16246  OG  SER A1075      13.134  96.659 -20.596  1.00  3.770          O  
ATOM  16247  H   SER A1075      11.434  96.464 -22.692  1.00  3.000          H  
ATOM  16248  HA  SER A1075      10.647  97.144 -20.101  1.00  3.320          H  
ATOM  16249 1HB  SER A1075      12.858  98.255 -21.835  1.00  4.520          H  
ATOM  16250 2HB  SER A1075      12.719  98.598 -20.119  1.00  4.520          H  
ATOM  16251  HG  SER A1075      14.082  96.873 -20.599  1.00  4.520          H  
ATOM  16252  N   ASP A1076      10.131  99.689 -22.095  1.00  3.090          N  
ATOM  16253  CA  ASP A1076       9.566 101.020 -22.113  1.00  3.840          C  
ATOM  16254  C   ASP A1076       8.071 101.047 -22.427  1.00  4.060          C  
ATOM  16255  O   ASP A1076       7.524 102.109 -22.741  1.00  4.280          O  
ATOM  16256  CB  ASP A1076      10.348 101.881 -23.091  1.00  5.080          C  
ATOM  16257  CG  ASP A1076      10.362 101.299 -24.473  1.00  5.080          C  
ATOM  16258  OD1 ASP A1076      10.185 100.083 -24.620  1.00  5.080          O  
ATOM  16259  OD2 ASP A1076      10.588 102.027 -25.393  1.00  5.080          O  
ATOM  16260  H   ASP A1076      10.345  99.261 -22.999  1.00  3.710          H  
ATOM  16261  HA  ASP A1076       9.694 101.454 -21.126  1.00  4.610          H  
ATOM  16262 1HB  ASP A1076       9.905 102.877 -23.131  1.00  6.090          H  
ATOM  16263 2HB  ASP A1076      11.373 101.989 -22.739  1.00  6.090          H  
ATOM  16264  N   GLY A1077       7.402  99.902 -22.327  1.00  4.400          N  
ATOM  16265  CA  GLY A1077       5.977  99.847 -22.594  1.00  4.860          C  
ATOM  16266  C   GLY A1077       5.188 100.252 -21.354  1.00  4.390          C  
ATOM  16267  O   GLY A1077       5.752 100.726 -20.362  1.00  4.460          O  
ATOM  16268  H   GLY A1077       7.886  99.034 -22.072  1.00  5.280          H  
ATOM  16269 1HA  GLY A1077       5.730 100.500 -23.432  1.00  5.830          H  
ATOM  16270 2HA  GLY A1077       5.705  98.835 -22.889  1.00  5.830          H  
ATOM  16271  N   ASP A1078       3.868 100.120 -21.428  1.00  4.320          N  
ATOM  16272  CA  ASP A1078       2.990 100.478 -20.316  1.00  4.240          C  
ATOM  16273  C   ASP A1078       1.660  99.710 -20.456  1.00  3.750          C  
ATOM  16274  O   ASP A1078       0.838 100.089 -21.294  1.00  3.980          O  
ATOM  16275  CB  ASP A1078       2.725 101.992 -20.275  1.00  5.970          C  
ATOM  16276  CG  ASP A1078       1.928 102.437 -19.013  1.00  5.970          C  
ATOM  16277  OD1 ASP A1078       1.515 101.571 -18.268  1.00  5.970          O  
ATOM  16278  OD2 ASP A1078       1.753 103.628 -18.813  1.00  5.970          O  
ATOM  16279  H   ASP A1078       3.463  99.732 -22.268  1.00  5.180          H  
ATOM  16280  HA  ASP A1078       3.498 100.223 -19.396  1.00  5.090          H  
ATOM  16281 1HB  ASP A1078       3.678 102.526 -20.292  1.00  7.160          H  
ATOM  16282 2HB  ASP A1078       2.166 102.288 -21.162  1.00  7.160          H  
ATOM  16283  N   ARG A1079       1.431  98.622 -19.699  1.00  3.430          N  
ATOM  16284  CA  ARG A1079       2.319  98.054 -18.684  1.00  3.200          C  
ATOM  16285  C   ARG A1079       3.505  97.353 -19.334  1.00  2.980          C  
ATOM  16286  O   ARG A1079       3.538  97.184 -20.557  1.00  3.280          O  
ATOM  16287  CB  ARG A1079       1.538  97.106 -17.781  1.00  4.570          C  
ATOM  16288  CG  ARG A1079       0.485  97.842 -16.944  1.00  4.570          C  
ATOM  16289  CD  ARG A1079      -0.308  96.973 -16.037  1.00  4.570          C  
ATOM  16290  NE  ARG A1079      -1.310  97.776 -15.320  1.00  4.570          N  
ATOM  16291  CZ  ARG A1079      -2.223  97.317 -14.422  1.00  4.570          C  
ATOM  16292  NH1 ARG A1079      -2.288  96.040 -14.092  1.00  4.570          N  
ATOM  16293  NH2 ARG A1079      -3.068  98.179 -13.865  1.00  4.570          N  
ATOM  16294  H   ARG A1079       0.549  98.159 -19.850  1.00  4.120          H  
ATOM  16295  HA  ARG A1079       2.681  98.852 -18.038  1.00  3.840          H  
ATOM  16296 1HB  ARG A1079       1.029  96.358 -18.375  1.00  5.490          H  
ATOM  16297 2HB  ARG A1079       2.216  96.580 -17.105  1.00  5.490          H  
ATOM  16298 1HG  ARG A1079       0.983  98.591 -16.330  1.00  5.490          H  
ATOM  16299 2HG  ARG A1079      -0.213  98.344 -17.612  1.00  5.490          H  
ATOM  16300 1HD  ARG A1079      -0.822  96.200 -16.612  1.00  5.490          H  
ATOM  16301 2HD  ARG A1079       0.354  96.509 -15.305  1.00  5.490          H  
ATOM  16302  HE  ARG A1079      -1.319  98.767 -15.521  1.00  5.490          H  
ATOM  16303 1HH1 ARG A1079      -1.637  95.350 -14.499  1.00  5.490          H  
ATOM  16304 2HH1 ARG A1079      -2.971  95.723 -13.425  1.00  5.490          H  
ATOM  16305 1HH2 ARG A1079      -3.026  99.160 -14.109  1.00  5.490          H  
ATOM  16306 2HH2 ARG A1079      -3.751  97.858 -13.195  1.00  5.490          H  
ATOM  16307  N   THR A1080       4.523  97.038 -18.540  1.00  2.930          N  
ATOM  16308  CA  THR A1080       5.680  96.322 -19.060  1.00  3.070          C  
ATOM  16309  C   THR A1080       5.341  94.838 -19.143  1.00  2.690          C  
ATOM  16310  O   THR A1080       4.904  94.243 -18.146  1.00  2.690          O  
ATOM  16311  CB  THR A1080       6.919  96.468 -18.137  1.00  4.240          C  
ATOM  16312  OG1 THR A1080       7.242  97.853 -17.971  1.00  4.240          O  
ATOM  16313  CG2 THR A1080       8.136  95.759 -18.797  1.00  4.240          C  
ATOM  16314  H   THR A1080       4.491  97.262 -17.557  1.00  3.520          H  
ATOM  16315  HA  THR A1080       5.919  96.693 -20.060  1.00  3.680          H  
ATOM  16316  HB  THR A1080       6.711  96.020 -17.166  1.00  5.090          H  
ATOM  16317  HG1 THR A1080       7.946  97.950 -17.326  1.00  5.090          H  
ATOM  16318 1HG2 THR A1080       9.011  95.861 -18.156  1.00  5.090          H  
ATOM  16319 2HG2 THR A1080       7.929  94.714 -18.946  1.00  5.090          H  
ATOM  16320 3HG2 THR A1080       8.337  96.216 -19.749  1.00  5.090          H  
ATOM  16321  N   PHE A1081       5.572  94.238 -20.311  1.00  2.630          N  
ATOM  16322  CA  PHE A1081       5.307  92.816 -20.493  1.00  2.380          C  
ATOM  16323  C   PHE A1081       6.505  92.050 -21.052  1.00  2.260          C  
ATOM  16324  O   PHE A1081       7.248  92.556 -21.910  1.00  2.450          O  
ATOM  16325  CB  PHE A1081       4.153  92.615 -21.467  1.00  3.430          C  
ATOM  16326  CG  PHE A1081       2.819  93.198 -21.046  1.00  3.430          C  
ATOM  16327  CD1 PHE A1081       2.495  94.478 -21.388  1.00  3.430          C  
ATOM  16328  CD2 PHE A1081       1.889  92.474 -20.340  1.00  3.430          C  
ATOM  16329  CE1 PHE A1081       1.289  95.025 -21.034  1.00  3.430          C  
ATOM  16330  CE2 PHE A1081       0.678  93.016 -19.987  1.00  3.430          C  
ATOM  16331  CZ  PHE A1081       0.381  94.293 -20.333  1.00  3.430          C  
ATOM  16332  H   PHE A1081       5.903  94.802 -21.081  1.00  3.160          H  
ATOM  16333  HA  PHE A1081       5.044  92.384 -19.529  1.00  2.860          H  
ATOM  16334 1HB  PHE A1081       4.417  93.038 -22.435  1.00  4.120          H  
ATOM  16335 2HB  PHE A1081       4.031  91.556 -21.618  1.00  4.120          H  
ATOM  16336  HD1 PHE A1081       3.213  95.077 -21.950  1.00  4.120          H  
ATOM  16337  HD2 PHE A1081       2.110  91.469 -20.062  1.00  4.120          H  
ATOM  16338  HE1 PHE A1081       1.067  96.054 -21.322  1.00  4.120          H  
ATOM  16339  HE2 PHE A1081      -0.051  92.428 -19.431  1.00  4.120          H  
ATOM  16340  HZ  PHE A1081      -0.578  94.724 -20.052  1.00  4.120          H  
ATOM  16341  N   GLY A1082       6.636  90.801 -20.597  1.00  2.210          N  
ATOM  16342  CA  GLY A1082       7.639  89.871 -21.088  1.00  2.170          C  
ATOM  16343  C   GLY A1082       7.194  89.024 -22.290  1.00  1.760          C  
ATOM  16344  O   GLY A1082       6.001  88.740 -22.484  1.00  1.830          O  
ATOM  16345  H   GLY A1082       6.019  90.499 -19.843  1.00  2.650          H  
ATOM  16346 1HA  GLY A1082       8.523  90.427 -21.351  1.00  2.600          H  
ATOM  16347 2HA  GLY A1082       7.934  89.209 -20.274  1.00  2.600          H  
ATOM  16348  N   LEU A1083       8.196  88.538 -23.024  1.00  1.650          N  
ATOM  16349  CA  LEU A1083       8.097  87.635 -24.160  1.00  1.520          C  
ATOM  16350  C   LEU A1083       8.626  86.311 -23.643  1.00  1.430          C  
ATOM  16351  O   LEU A1083       9.820  86.178 -23.353  1.00  1.390          O  
ATOM  16352  CB  LEU A1083       8.941  88.161 -25.336  1.00  2.180          C  
ATOM  16353  CG  LEU A1083       8.422  89.469 -26.101  1.00  2.180          C  
ATOM  16354  CD1 LEU A1083       8.794  90.762 -25.361  1.00  2.180          C  
ATOM  16355  CD2 LEU A1083       9.028  89.495 -27.462  1.00  2.180          C  
ATOM  16356  H   LEU A1083       9.116  88.877 -22.791  1.00  1.980          H  
ATOM  16357  HA  LEU A1083       7.073  87.491 -24.446  1.00  1.820          H  
ATOM  16358 1HB  LEU A1083       9.912  88.379 -24.957  1.00  2.620          H  
ATOM  16359 2HB  LEU A1083       9.036  87.363 -26.071  1.00  2.620          H  
ATOM  16360  HG  LEU A1083       7.359  89.445 -26.158  1.00  2.620          H  
ATOM  16361 1HD1 LEU A1083       8.414  91.611 -25.921  1.00  2.620          H  
ATOM  16362 2HD1 LEU A1083       8.360  90.785 -24.373  1.00  2.620          H  
ATOM  16363 3HD1 LEU A1083       9.875  90.841 -25.277  1.00  2.620          H  
ATOM  16364 1HD2 LEU A1083       8.685  90.373 -28.004  1.00  2.620          H  
ATOM  16365 2HD2 LEU A1083      10.100  89.542 -27.333  1.00  2.620          H  
ATOM  16366 3HD2 LEU A1083       8.753  88.596 -28.015  1.00  2.620          H  
ATOM  16367  N   VAL A1084       7.691  85.392 -23.386  1.00  1.440          N  
ATOM  16368  CA  VAL A1084       7.946  84.144 -22.658  1.00  1.420          C  
ATOM  16369  C   VAL A1084       7.288  82.929 -23.308  1.00  1.370          C  
ATOM  16370  O   VAL A1084       6.111  82.821 -22.975  1.00  1.400          O  
ATOM  16371  CB  VAL A1084       7.361  84.286 -21.226  1.00  2.000          C  
ATOM  16372  CG1 VAL A1084       7.633  83.051 -20.353  1.00  2.000          C  
ATOM  16373  CG2 VAL A1084       7.899  85.534 -20.555  1.00  2.000          C  
ATOM  16374  H   VAL A1084       6.748  85.573 -23.752  1.00  1.730          H  
ATOM  16375  HA  VAL A1084       9.023  83.981 -22.610  1.00  1.700          H  
ATOM  16376  HB  VAL A1084       6.306  84.362 -21.315  1.00  2.400          H  
ATOM  16377 1HG1 VAL A1084       7.178  83.211 -19.378  1.00  2.400          H  
ATOM  16378 2HG1 VAL A1084       7.208  82.156 -20.774  1.00  2.400          H  
ATOM  16379 3HG1 VAL A1084       8.714  82.927 -20.232  1.00  2.400          H  
ATOM  16380 1HG2 VAL A1084       7.462  85.631 -19.564  1.00  2.400          H  
ATOM  16381 2HG2 VAL A1084       8.962  85.435 -20.473  1.00  2.400          H  
ATOM  16382 3HG2 VAL A1084       7.654  86.407 -21.125  1.00  2.400          H  
ATOM  16383  N   VAL A1085       8.030  81.823 -23.222  1.00  1.340          N  
ATOM  16384  CA  VAL A1085       7.680  80.780 -24.170  1.00  1.320          C  
ATOM  16385  C   VAL A1085       6.646  79.842 -23.551  1.00  1.390          C  
ATOM  16386  O   VAL A1085       6.896  79.197 -22.529  1.00  1.460          O  
ATOM  16387  CB  VAL A1085       8.944  80.008 -24.624  1.00  1.860          C  
ATOM  16388  CG1 VAL A1085       9.800  79.503 -23.432  1.00  1.860          C  
ATOM  16389  CG2 VAL A1085       8.530  78.804 -25.438  1.00  1.860          C  
ATOM  16390  H   VAL A1085       8.075  81.454 -22.285  1.00  1.610          H  
ATOM  16391  HA  VAL A1085       7.241  81.248 -25.044  1.00  1.580          H  
ATOM  16392  HB  VAL A1085       9.540  80.674 -25.229  1.00  2.230          H  
ATOM  16393 1HG1 VAL A1085      10.679  78.974 -23.810  1.00  2.230          H  
ATOM  16394 2HG1 VAL A1085      10.121  80.350 -22.832  1.00  2.230          H  
ATOM  16395 3HG1 VAL A1085       9.235  78.817 -22.811  1.00  2.230          H  
ATOM  16396 1HG2 VAL A1085       9.413  78.297 -25.776  1.00  2.230          H  
ATOM  16397 2HG2 VAL A1085       7.949  78.121 -24.833  1.00  2.230          H  
ATOM  16398 3HG2 VAL A1085       7.940  79.132 -26.300  1.00  2.230          H  
ATOM  16399  N   LYS A1086       5.466  79.793 -24.185  1.00  1.420          N  
ATOM  16400  CA  LYS A1086       4.310  79.023 -23.711  1.00  1.530          C  
ATOM  16401  C   LYS A1086       4.503  77.507 -23.663  1.00  1.520          C  
ATOM  16402  O   LYS A1086       3.780  76.808 -22.950  1.00  1.630          O  
ATOM  16403  CB  LYS A1086       3.085  79.328 -24.575  1.00  2.100          C  
ATOM  16404  CG  LYS A1086       3.138  78.822 -26.017  1.00  2.100          C  
ATOM  16405  CD  LYS A1086       1.890  79.252 -26.786  1.00  2.100          C  
ATOM  16406  CE  LYS A1086       1.904  78.748 -28.227  1.00  2.100          C  
ATOM  16407  NZ  LYS A1086       0.679  79.160 -28.968  1.00  2.100          N  
ATOM  16408  H   LYS A1086       5.369  80.382 -25.031  1.00  1.700          H  
ATOM  16409  HA  LYS A1086       4.095  79.354 -22.696  1.00  1.840          H  
ATOM  16410 1HB  LYS A1086       2.194  78.924 -24.101  1.00  2.520          H  
ATOM  16411 2HB  LYS A1086       2.971  80.403 -24.638  1.00  2.520          H  
ATOM  16412 1HG  LYS A1086       4.024  79.226 -26.512  1.00  2.520          H  
ATOM  16413 2HG  LYS A1086       3.192  77.736 -26.029  1.00  2.520          H  
ATOM  16414 1HD  LYS A1086       0.999  78.886 -26.276  1.00  2.520          H  
ATOM  16415 2HD  LYS A1086       1.855  80.345 -26.806  1.00  2.520          H  
ATOM  16416 1HE  LYS A1086       2.776  79.166 -28.732  1.00  2.520          H  
ATOM  16417 2HE  LYS A1086       1.976  77.661 -28.236  1.00  2.520          H  
ATOM  16418 1HZ  LYS A1086       0.728  78.828 -29.922  1.00  2.520          H  
ATOM  16419 2HZ  LYS A1086      -0.138  78.773 -28.518  1.00  2.520          H  
ATOM  16420 3HZ  LYS A1086       0.620  80.168 -28.962  1.00  2.520          H  
ATOM  16421  N   ASP A1087       5.428  77.000 -24.464  1.00  1.430          N  
ATOM  16422  CA  ASP A1087       5.702  75.578 -24.527  1.00  1.430          C  
ATOM  16423  C   ASP A1087       6.831  75.221 -23.573  1.00  1.370          C  
ATOM  16424  O   ASP A1087       8.000  75.507 -23.838  1.00  1.210          O  
ATOM  16425  CB  ASP A1087       6.022  75.131 -25.947  1.00  2.000          C  
ATOM  16426  CG  ASP A1087       6.203  73.629 -26.036  1.00  2.000          C  
ATOM  16427  OD1 ASP A1087       6.309  72.992 -24.984  1.00  2.000          O  
ATOM  16428  OD2 ASP A1087       6.259  73.110 -27.136  1.00  2.000          O  
ATOM  16429  H   ASP A1087       5.968  77.645 -25.020  1.00  1.720          H  
ATOM  16430  HA  ASP A1087       4.810  75.042 -24.205  1.00  1.720          H  
ATOM  16431 1HB  ASP A1087       5.221  75.439 -26.620  1.00  2.400          H  
ATOM  16432 2HB  ASP A1087       6.927  75.608 -26.272  1.00  2.400          H  
ATOM  16433  N   VAL A1088       6.462  74.598 -22.463  1.00  1.530          N  
ATOM  16434  CA  VAL A1088       7.358  74.270 -21.359  1.00  1.560          C  
ATOM  16435  C   VAL A1088       8.493  73.315 -21.733  1.00  1.440          C  
ATOM  16436  O   VAL A1088       9.431  73.130 -20.953  1.00  1.490          O  
ATOM  16437  CB  VAL A1088       6.556  73.683 -20.177  1.00  2.170          C  
ATOM  16438  CG1 VAL A1088       5.545  74.723 -19.688  1.00  2.170          C  
ATOM  16439  CG2 VAL A1088       5.856  72.387 -20.598  1.00  2.170          C  
ATOM  16440  H   VAL A1088       5.479  74.382 -22.386  1.00  1.840          H  
ATOM  16441  HA  VAL A1088       7.807  75.204 -21.019  1.00  1.870          H  
ATOM  16442  HB  VAL A1088       7.238  73.473 -19.351  1.00  2.610          H  
ATOM  16443 1HG1 VAL A1088       4.991  74.324 -18.838  1.00  2.610          H  
ATOM  16444 2HG1 VAL A1088       6.075  75.625 -19.384  1.00  2.610          H  
ATOM  16445 3HG1 VAL A1088       4.846  74.972 -20.487  1.00  2.610          H  
ATOM  16446 1HG2 VAL A1088       5.302  71.984 -19.749  1.00  2.610          H  
ATOM  16447 2HG2 VAL A1088       5.166  72.581 -21.416  1.00  2.610          H  
ATOM  16448 3HG2 VAL A1088       6.594  71.652 -20.919  1.00  2.610          H  
ATOM  16449  N   GLN A1089       8.414  72.656 -22.899  1.00  1.340          N  
ATOM  16450  CA  GLN A1089       9.521  71.779 -23.263  1.00  1.270          C  
ATOM  16451  C   GLN A1089      10.709  72.607 -23.730  1.00  1.160          C  
ATOM  16452  O   GLN A1089      11.790  72.060 -23.928  1.00  1.140          O  
ATOM  16453  CB  GLN A1089       9.202  70.789 -24.403  1.00  1.810          C  
ATOM  16454  CG  GLN A1089       9.181  71.411 -25.810  1.00  1.810          C  
ATOM  16455  CD  GLN A1089       8.839  70.441 -26.901  1.00  1.810          C  
ATOM  16456  OE1 GLN A1089       9.561  69.458 -27.126  1.00  1.810          O  
ATOM  16457  NE2 GLN A1089       7.741  70.695 -27.599  1.00  1.810          N  
ATOM  16458  H   GLN A1089       7.612  72.806 -23.536  1.00  1.610          H  
ATOM  16459  HA  GLN A1089       9.822  71.214 -22.382  1.00  1.520          H  
ATOM  16460 1HB  GLN A1089       9.929  69.979 -24.401  1.00  2.170          H  
ATOM  16461 2HB  GLN A1089       8.218  70.353 -24.231  1.00  2.170          H  
ATOM  16462 1HG  GLN A1089       8.466  72.198 -25.828  1.00  2.170          H  
ATOM  16463 2HG  GLN A1089      10.158  71.798 -26.044  1.00  2.170          H  
ATOM  16464 1HE2 GLN A1089       7.454  70.091 -28.335  1.00  2.170          H  
ATOM  16465 2HE2 GLN A1089       7.166  71.529 -27.380  1.00  2.170          H  
ATOM  16466  N   LEU A1090      10.507  73.898 -24.017  1.00  1.100          N  
ATOM  16467  CA  LEU A1090      11.575  74.695 -24.593  1.00  1.020          C  
ATOM  16468  C   LEU A1090      12.334  75.572 -23.601  1.00  1.040          C  
ATOM  16469  O   LEU A1090      11.757  76.219 -22.723  1.00  1.140          O  
ATOM  16470  CB  LEU A1090      10.965  75.601 -25.672  1.00  1.460          C  
ATOM  16471  CG  LEU A1090      10.201  74.881 -26.849  1.00  1.460          C  
ATOM  16472  CD1 LEU A1090       9.504  75.879 -27.738  1.00  1.460          C  
ATOM  16473  CD2 LEU A1090      11.170  74.086 -27.684  1.00  1.460          C  
ATOM  16474  H   LEU A1090       9.602  74.343 -23.829  1.00  1.320          H  
ATOM  16475  HA  LEU A1090      12.289  74.019 -25.039  1.00  1.220          H  
ATOM  16476 1HB  LEU A1090      10.259  76.261 -25.179  1.00  1.750          H  
ATOM  16477 2HB  LEU A1090      11.764  76.193 -26.083  1.00  1.750          H  
ATOM  16478  HG  LEU A1090       9.442  74.236 -26.425  1.00  1.750          H  
ATOM  16479 1HD1 LEU A1090       8.965  75.341 -28.518  1.00  1.750          H  
ATOM  16480 2HD1 LEU A1090       8.805  76.457 -27.157  1.00  1.750          H  
ATOM  16481 3HD1 LEU A1090      10.203  76.531 -28.194  1.00  1.750          H  
ATOM  16482 1HD2 LEU A1090      10.636  73.582 -28.485  1.00  1.750          H  
ATOM  16483 2HD2 LEU A1090      11.922  74.751 -28.111  1.00  1.750          H  
ATOM  16484 3HD2 LEU A1090      11.637  73.366 -27.078  1.00  1.750          H  
ATOM  16485  N   THR A1091      13.648  75.651 -23.808  1.00  0.990          N  
ATOM  16486  CA  THR A1091      14.531  76.532 -23.052  1.00  1.050          C  
ATOM  16487  C   THR A1091      14.633  77.816 -23.827  1.00  0.990          C  
ATOM  16488  O   THR A1091      14.899  77.773 -25.025  1.00  0.960          O  
ATOM  16489  CB  THR A1091      15.970  75.957 -22.912  1.00  1.450          C  
ATOM  16490  OG1 THR A1091      15.941  74.719 -22.225  1.00  1.450          O  
ATOM  16491  CG2 THR A1091      16.899  76.939 -22.157  1.00  1.450          C  
ATOM  16492  H   THR A1091      14.049  75.040 -24.519  1.00  1.190          H  
ATOM  16493  HA  THR A1091      14.104  76.740 -22.072  1.00  1.260          H  
ATOM  16494  HB  THR A1091      16.368  75.795 -23.871  1.00  1.740          H  
ATOM  16495  HG1 THR A1091      15.493  74.066 -22.775  1.00  1.740          H  
ATOM  16496 1HG2 THR A1091      17.893  76.508 -22.088  1.00  1.740          H  
ATOM  16497 2HG2 THR A1091      16.967  77.888 -22.684  1.00  1.740          H  
ATOM  16498 3HG2 THR A1091      16.514  77.115 -21.158  1.00  1.740          H  
ATOM  16499  N   LEU A1092      14.411  78.955 -23.179  1.00  1.030          N  
ATOM  16500  CA  LEU A1092      14.551  80.240 -23.865  1.00  1.020          C  
ATOM  16501  C   LEU A1092      15.932  80.769 -23.546  1.00  1.050          C  
ATOM  16502  O   LEU A1092      16.289  80.866 -22.371  1.00  1.120          O  
ATOM  16503  CB  LEU A1092      13.441  81.218 -23.409  1.00  1.430          C  
ATOM  16504  CG  LEU A1092      13.297  82.605 -24.158  1.00  1.430          C  
ATOM  16505  CD1 LEU A1092      11.817  83.081 -24.040  1.00  1.430          C  
ATOM  16506  CD2 LEU A1092      14.227  83.663 -23.523  1.00  1.430          C  
ATOM  16507  H   LEU A1092      14.165  78.934 -22.197  1.00  1.240          H  
ATOM  16508  HA  LEU A1092      14.495  80.088 -24.934  1.00  1.220          H  
ATOM  16509 1HB  LEU A1092      12.495  80.707 -23.510  1.00  1.720          H  
ATOM  16510 2HB  LEU A1092      13.593  81.440 -22.347  1.00  1.720          H  
ATOM  16511  HG  LEU A1092      13.544  82.483 -25.216  1.00  1.720          H  
ATOM  16512 1HD1 LEU A1092      11.693  84.036 -24.554  1.00  1.720          H  
ATOM  16513 2HD1 LEU A1092      11.156  82.347 -24.490  1.00  1.720          H  
ATOM  16514 3HD1 LEU A1092      11.553  83.200 -22.989  1.00  1.720          H  
ATOM  16515 1HD2 LEU A1092      14.103  84.611 -24.030  1.00  1.720          H  
ATOM  16516 2HD2 LEU A1092      13.959  83.776 -22.473  1.00  1.720          H  
ATOM  16517 3HD2 LEU A1092      15.261  83.370 -23.596  1.00  1.720          H  
ATOM  16518  N   PHE A1093      16.717  81.093 -24.577  1.00  1.030          N  
ATOM  16519  CA  PHE A1093      18.095  81.544 -24.358  1.00  1.090          C  
ATOM  16520  C   PHE A1093      18.646  82.489 -25.426  1.00  1.050          C  
ATOM  16521  O   PHE A1093      18.091  82.638 -26.523  1.00  1.020          O  
ATOM  16522  CB  PHE A1093      19.002  80.314 -24.262  1.00  1.500          C  
ATOM  16523  CG  PHE A1093      19.082  79.520 -25.527  1.00  1.500          C  
ATOM  16524  CD1 PHE A1093      20.141  79.661 -26.414  1.00  1.500          C  
ATOM  16525  CD2 PHE A1093      18.082  78.649 -25.856  1.00  1.500          C  
ATOM  16526  CE1 PHE A1093      20.178  78.908 -27.566  1.00  1.500          C  
ATOM  16527  CE2 PHE A1093      18.129  77.944 -27.005  1.00  1.500          C  
ATOM  16528  CZ  PHE A1093      19.177  78.060 -27.849  1.00  1.500          C  
ATOM  16529  H   PHE A1093      16.356  80.970 -25.530  1.00  1.240          H  
ATOM  16530  HA  PHE A1093      18.129  82.078 -23.407  1.00  1.310          H  
ATOM  16531 1HB  PHE A1093      20.005  80.629 -23.997  1.00  1.800          H  
ATOM  16532 2HB  PHE A1093      18.647  79.661 -23.475  1.00  1.800          H  
ATOM  16533  HD1 PHE A1093      20.955  80.357 -26.186  1.00  1.800          H  
ATOM  16534  HD2 PHE A1093      17.232  78.531 -25.192  1.00  1.800          H  
ATOM  16535  HE1 PHE A1093      21.007  78.983 -28.253  1.00  1.800          H  
ATOM  16536  HE2 PHE A1093      17.325  77.293 -27.249  1.00  1.800          H  
ATOM  16537  HZ  PHE A1093      19.217  77.483 -28.751  1.00  1.800          H  
ATOM  16538  N   ARG A1094      19.763  83.131 -25.079  1.00  1.090          N  
ATOM  16539  CA  ARG A1094      20.467  84.049 -25.985  1.00  1.100          C  
ATOM  16540  C   ARG A1094      21.520  83.338 -26.838  1.00  1.090          C  
ATOM  16541  O   ARG A1094      22.380  82.633 -26.304  1.00  1.130          O  
ATOM  16542  CB  ARG A1094      21.144  85.146 -25.175  1.00  1.540          C  
ATOM  16543  CG  ARG A1094      21.926  86.184 -25.967  1.00  1.540          C  
ATOM  16544  CD  ARG A1094      22.381  87.282 -25.076  1.00  1.540          C  
ATOM  16545  NE  ARG A1094      23.242  88.254 -25.760  1.00  1.540          N  
ATOM  16546  CZ  ARG A1094      24.597  88.215 -25.804  1.00  1.540          C  
ATOM  16547  NH1 ARG A1094      25.281  87.244 -25.225  1.00  1.540          N  
ATOM  16548  NH2 ARG A1094      25.228  89.181 -26.438  1.00  1.540          N  
ATOM  16549  H   ARG A1094      20.137  82.953 -24.137  1.00  1.310          H  
ATOM  16550  HA  ARG A1094      19.735  84.507 -26.654  1.00  1.320          H  
ATOM  16551 1HB  ARG A1094      20.415  85.666 -24.576  1.00  1.840          H  
ATOM  16552 2HB  ARG A1094      21.846  84.681 -24.483  1.00  1.840          H  
ATOM  16553 1HG  ARG A1094      22.802  85.725 -26.425  1.00  1.840          H  
ATOM  16554 2HG  ARG A1094      21.285  86.609 -26.746  1.00  1.840          H  
ATOM  16555 1HD  ARG A1094      21.503  87.817 -24.711  1.00  1.840          H  
ATOM  16556 2HD  ARG A1094      22.919  86.871 -24.228  1.00  1.840          H  
ATOM  16557  HE  ARG A1094      22.807  89.053 -26.254  1.00  1.840          H  
ATOM  16558 1HH1 ARG A1094      24.803  86.504 -24.738  1.00  1.840          H  
ATOM  16559 2HH1 ARG A1094      26.289  87.243 -25.272  1.00  1.840          H  
ATOM  16560 1HH2 ARG A1094      24.658  89.928 -26.873  1.00  1.840          H  
ATOM  16561 2HH2 ARG A1094      26.230  89.200 -26.495  1.00  1.840          H  
ATOM  16562  N   ASN A1095      21.474  83.530 -28.162  1.00  1.140          N  
ATOM  16563  CA  ASN A1095      22.456  82.873 -29.032  1.00  1.270          C  
ATOM  16564  C   ASN A1095      22.755  83.590 -30.350  1.00  1.440          C  
ATOM  16565  O   ASN A1095      22.002  83.437 -31.309  1.00  1.790          O  
ATOM  16566  CB  ASN A1095      22.025  81.456 -29.329  1.00  1.730          C  
ATOM  16567  CG  ASN A1095      23.045  80.670 -30.108  1.00  1.730          C  
ATOM  16568  OD1 ASN A1095      24.247  80.954 -30.039  1.00  1.730          O  
ATOM  16569  ND2 ASN A1095      22.596  79.682 -30.850  1.00  1.730          N  
ATOM  16570  H   ASN A1095      20.735  84.124 -28.558  1.00  1.370          H  
ATOM  16571  HA  ASN A1095      23.399  82.829 -28.487  1.00  1.520          H  
ATOM  16572 1HB  ASN A1095      21.880  80.973 -28.389  1.00  2.070          H  
ATOM  16573 2HB  ASN A1095      21.086  81.448 -29.855  1.00  2.070          H  
ATOM  16574 1HD2 ASN A1095      23.236  79.135 -31.390  1.00  2.070          H  
ATOM  16575 2HD2 ASN A1095      21.618  79.482 -30.887  1.00  2.070          H  
ATOM  16576  N   LEU A1096      23.873  84.331 -30.377  1.00  1.810          N  
ATOM  16577  CA  LEU A1096      24.355  85.135 -31.511  1.00  2.120          C  
ATOM  16578  C   LEU A1096      23.542  86.390 -31.799  1.00  1.960          C  
ATOM  16579  O   LEU A1096      22.315  86.349 -31.866  1.00  2.320          O  
ATOM  16580  CB  LEU A1096      24.386  84.294 -32.802  1.00  2.840          C  
ATOM  16581  CG  LEU A1096      25.295  83.045 -32.806  1.00  2.840          C  
ATOM  16582  CD1 LEU A1096      25.034  82.269 -34.076  1.00  2.840          C  
ATOM  16583  CD2 LEU A1096      26.769  83.448 -32.720  1.00  2.840          C  
ATOM  16584  H   LEU A1096      24.421  84.346 -29.528  1.00  2.170          H  
ATOM  16585  HA  LEU A1096      25.365  85.462 -31.279  1.00  2.540          H  
ATOM  16586 1HB  LEU A1096      23.389  83.997 -33.087  1.00  3.410          H  
ATOM  16587 2HB  LEU A1096      24.756  84.948 -33.598  1.00  3.410          H  
ATOM  16588  HG  LEU A1096      25.044  82.411 -31.965  1.00  3.410          H  
ATOM  16589 1HD1 LEU A1096      25.654  81.374 -34.086  1.00  3.410          H  
ATOM  16590 2HD1 LEU A1096      23.981  81.980 -34.112  1.00  3.410          H  
ATOM  16591 3HD1 LEU A1096      25.273  82.887 -34.939  1.00  3.410          H  
ATOM  16592 1HD2 LEU A1096      27.385  82.550 -32.736  1.00  3.410          H  
ATOM  16593 2HD2 LEU A1096      27.025  84.080 -33.574  1.00  3.410          H  
ATOM  16594 3HD2 LEU A1096      26.963  83.988 -31.802  1.00  3.410          H  
ATOM  16595  N   ASP A1097      24.260  87.517 -31.920  1.00  2.030          N  
ATOM  16596  CA  ASP A1097      23.743  88.829 -32.319  1.00  2.070          C  
ATOM  16597  C   ASP A1097      22.500  89.269 -31.552  1.00  1.960          C  
ATOM  16598  O   ASP A1097      21.559  89.844 -32.123  1.00  2.250          O  
ATOM  16599  CB  ASP A1097      23.487  88.803 -33.819  1.00  2.880          C  
ATOM  16600  CG  ASP A1097      24.788  88.512 -34.588  1.00  2.880          C  
ATOM  16601  OD1 ASP A1097      25.845  88.872 -34.100  1.00  2.880          O  
ATOM  16602  OD2 ASP A1097      24.717  87.921 -35.639  1.00  2.880          O  
ATOM  16603  H   ASP A1097      25.266  87.449 -31.816  1.00  2.440          H  
ATOM  16604  HA  ASP A1097      24.523  89.567 -32.124  1.00  2.480          H  
ATOM  16605 1HB  ASP A1097      22.749  88.032 -34.057  1.00  3.460          H  
ATOM  16606 2HB  ASP A1097      23.091  89.761 -34.146  1.00  3.460          H  
ATOM  16607  N   ASP A1098      22.494  88.974 -30.254  1.00  1.950          N  
ATOM  16608  CA  ASP A1098      21.406  89.276 -29.332  1.00  2.500          C  
ATOM  16609  C   ASP A1098      20.034  88.796 -29.815  1.00  2.100          C  
ATOM  16610  O   ASP A1098      19.025  89.452 -29.551  1.00  2.460          O  
ATOM  16611  CB  ASP A1098      21.366  90.779 -29.052  1.00  3.280          C  
ATOM  16612  CG  ASP A1098      22.634  91.252 -28.351  1.00  3.280          C  
ATOM  16613  OD1 ASP A1098      23.092  90.561 -27.449  1.00  3.280          O  
ATOM  16614  OD2 ASP A1098      23.155  92.275 -28.716  1.00  3.280          O  
ATOM  16615  H   ASP A1098      23.315  88.527 -29.872  1.00  2.340          H  
ATOM  16616  HA  ASP A1098      21.615  88.763 -28.394  1.00  3.000          H  
ATOM  16617 1HB  ASP A1098      21.245  91.329 -29.986  1.00  3.940          H  
ATOM  16618 2HB  ASP A1098      20.508  91.011 -28.420  1.00  3.940          H  
ATOM  16619  N   LYS A1099      19.983  87.624 -30.454  1.00  1.600          N  
ATOM  16620  CA  LYS A1099      18.730  87.036 -30.899  1.00  1.470          C  
ATOM  16621  C   LYS A1099      18.335  85.948 -29.919  1.00  1.310          C  
ATOM  16622  O   LYS A1099      19.190  85.372 -29.230  1.00  1.300          O  
ATOM  16623  CB  LYS A1099      18.880  86.467 -32.312  1.00  2.110          C  
ATOM  16624  CG  LYS A1099      19.352  87.486 -33.359  1.00  2.110          C  
ATOM  16625  CD  LYS A1099      18.315  88.583 -33.650  1.00  2.110          C  
ATOM  16626  CE  LYS A1099      18.834  89.566 -34.703  1.00  2.110          C  
ATOM  16627  NZ  LYS A1099      19.739  90.622 -34.090  1.00  2.110          N  
ATOM  16628  H   LYS A1099      20.846  87.122 -30.688  1.00  1.920          H  
ATOM  16629  HA  LYS A1099      17.945  87.792 -30.887  1.00  1.760          H  
ATOM  16630 1HB  LYS A1099      19.628  85.673 -32.289  1.00  2.530          H  
ATOM  16631 2HB  LYS A1099      17.940  86.030 -32.641  1.00  2.530          H  
ATOM  16632 1HG  LYS A1099      20.266  87.939 -33.007  1.00  2.530          H  
ATOM  16633 2HG  LYS A1099      19.576  86.958 -34.282  1.00  2.530          H  
ATOM  16634 1HD  LYS A1099      17.373  88.145 -33.982  1.00  2.530          H  
ATOM  16635 2HD  LYS A1099      18.133  89.149 -32.742  1.00  2.530          H  
ATOM  16636 1HE  LYS A1099      19.405  89.006 -35.440  1.00  2.530          H  
ATOM  16637 2HE  LYS A1099      17.997  90.059 -35.199  1.00  2.530          H  
ATOM  16638 1HZ  LYS A1099      20.076  91.239 -34.809  1.00  2.530          H  
ATOM  16639 2HZ  LYS A1099      19.219  91.166 -33.406  1.00  2.530          H  
ATOM  16640 3HZ  LYS A1099      20.545  90.202 -33.586  1.00  2.530          H  
ATOM  16641  N   PHE A1100      17.043  85.632 -29.870  1.00  1.250          N  
ATOM  16642  CA  PHE A1100      16.601  84.597 -28.946  1.00  1.160          C  
ATOM  16643  C   PHE A1100      16.055  83.379 -29.621  1.00  1.110          C  
ATOM  16644  O   PHE A1100      15.355  83.462 -30.631  1.00  1.180          O  
ATOM  16645  CB  PHE A1100      15.630  85.186 -27.936  1.00  1.660          C  
ATOM  16646  CG  PHE A1100      16.401  86.078 -27.077  1.00  1.660          C  
ATOM  16647  CD1 PHE A1100      16.652  87.370 -27.451  1.00  1.660          C  
ATOM  16648  CD2 PHE A1100      16.936  85.603 -25.919  1.00  1.660          C  
ATOM  16649  CE1 PHE A1100      17.447  88.171 -26.705  1.00  1.660          C  
ATOM  16650  CE2 PHE A1100      17.723  86.388 -25.162  1.00  1.660          C  
ATOM  16651  CZ  PHE A1100      17.995  87.679 -25.563  1.00  1.660          C  
ATOM  16652  H   PHE A1100      16.386  86.114 -30.471  1.00  1.500          H  
ATOM  16653  HA  PHE A1100      17.468  84.268 -28.372  1.00  1.390          H  
ATOM  16654 1HB  PHE A1100      14.845  85.741 -28.429  1.00  1.990          H  
ATOM  16655 2HB  PHE A1100      15.182  84.397 -27.328  1.00  1.990          H  
ATOM  16656  HD1 PHE A1100      16.231  87.736 -28.371  1.00  1.990          H  
ATOM  16657  HD2 PHE A1100      16.733  84.574 -25.620  1.00  1.990          H  
ATOM  16658  HE1 PHE A1100      17.656  89.194 -27.032  1.00  1.990          H  
ATOM  16659  HE2 PHE A1100      18.150  85.995 -24.244  1.00  1.990          H  
ATOM  16660  HZ  PHE A1100      18.644  88.306 -24.959  1.00  1.990          H  
ATOM  16661  N   TYR A1101      16.414  82.253 -29.028  1.00  1.010          N  
ATOM  16662  CA  TYR A1101      16.052  80.925 -29.478  1.00  0.960          C  
ATOM  16663  C   TYR A1101      15.385  80.086 -28.419  1.00  0.920          C  
ATOM  16664  O   TYR A1101      15.541  80.314 -27.212  1.00  0.910          O  
ATOM  16665  CB  TYR A1101      17.286  80.213 -30.009  1.00  1.360          C  
ATOM  16666  CG  TYR A1101      17.825  80.830 -31.248  1.00  1.360          C  
ATOM  16667  CD1 TYR A1101      18.659  81.929 -31.185  1.00  1.360          C  
ATOM  16668  CD2 TYR A1101      17.487  80.287 -32.464  1.00  1.360          C  
ATOM  16669  CE1 TYR A1101      19.137  82.485 -32.338  1.00  1.360          C  
ATOM  16670  CE2 TYR A1101      17.961  80.841 -33.622  1.00  1.360          C  
ATOM  16671  CZ  TYR A1101      18.788  81.942 -33.561  1.00  1.360          C  
ATOM  16672  OH  TYR A1101      19.277  82.505 -34.717  1.00  1.360          O  
ATOM  16673  H   TYR A1101      17.018  82.343 -28.202  1.00  1.210          H  
ATOM  16674  HA  TYR A1101      15.341  81.026 -30.292  1.00  1.150          H  
ATOM  16675 1HB  TYR A1101      18.064  80.239 -29.254  1.00  1.640          H  
ATOM  16676 2HB  TYR A1101      17.039  79.181 -30.213  1.00  1.640          H  
ATOM  16677  HD1 TYR A1101      18.936  82.363 -30.222  1.00  1.640          H  
ATOM  16678  HD2 TYR A1101      16.844  79.420 -32.504  1.00  1.640          H  
ATOM  16679  HE1 TYR A1101      19.790  83.351 -32.290  1.00  1.640          H  
ATOM  16680  HE2 TYR A1101      17.689  80.411 -34.584  1.00  1.640          H  
ATOM  16681  HH  TYR A1101      19.894  83.212 -34.492  1.00  1.640          H  
ATOM  16682  N   LEU A1102      14.605  79.129 -28.897  1.00  0.910          N  
ATOM  16683  CA  LEU A1102      13.909  78.167 -28.083  1.00  0.880          C  
ATOM  16684  C   LEU A1102      14.359  76.752 -28.436  1.00  0.830          C  
ATOM  16685  O   LEU A1102      14.284  76.355 -29.601  1.00  0.870          O  
ATOM  16686  CB  LEU A1102      12.417  78.317 -28.343  1.00  1.240          C  
ATOM  16687  CG  LEU A1102      11.825  79.716 -28.160  1.00  1.240          C  
ATOM  16688  CD1 LEU A1102      10.377  79.692 -28.576  1.00  1.240          C  
ATOM  16689  CD2 LEU A1102      11.970  80.162 -26.733  1.00  1.240          C  
ATOM  16690  H   LEU A1102      14.515  79.058 -29.907  1.00  1.090          H  
ATOM  16691  HA  LEU A1102      14.129  78.360 -27.052  1.00  1.060          H  
ATOM  16692 1HB  LEU A1102      12.200  77.980 -29.356  1.00  1.490          H  
ATOM  16693 2HB  LEU A1102      11.925  77.693 -27.655  1.00  1.490          H  
ATOM  16694  HG  LEU A1102      12.343  80.410 -28.803  1.00  1.490          H  
ATOM  16695 1HD1 LEU A1102       9.938  80.685 -28.461  1.00  1.490          H  
ATOM  16696 2HD1 LEU A1102      10.302  79.381 -29.619  1.00  1.490          H  
ATOM  16697 3HD1 LEU A1102       9.834  78.997 -27.963  1.00  1.490          H  
ATOM  16698 1HD2 LEU A1102      11.542  81.155 -26.621  1.00  1.490          H  
ATOM  16699 2HD2 LEU A1102      11.464  79.470 -26.078  1.00  1.490          H  
ATOM  16700 3HD2 LEU A1102      12.999  80.199 -26.483  1.00  1.490          H  
ATOM  16701  N   THR A1103      14.831  75.979 -27.459  1.00  0.810          N  
ATOM  16702  CA  THR A1103      15.297  74.621 -27.801  1.00  0.790          C  
ATOM  16703  C   THR A1103      14.661  73.550 -26.900  1.00  0.820          C  
ATOM  16704  O   THR A1103      14.576  73.761 -25.688  1.00  0.920          O  
ATOM  16705  CB  THR A1103      16.838  74.538 -27.713  1.00  1.110          C  
ATOM  16706  OG1 THR A1103      17.266  73.287 -28.171  1.00  1.110          O  
ATOM  16707  CG2 THR A1103      17.310  74.692 -26.286  1.00  1.110          C  
ATOM  16708  H   THR A1103      14.884  76.373 -26.513  1.00  0.970          H  
ATOM  16709  HA  THR A1103      15.044  74.438 -28.831  1.00  0.950          H  
ATOM  16710  HB  THR A1103      17.270  75.316 -28.331  1.00  1.340          H  
ATOM  16711  HG1 THR A1103      17.125  73.243 -29.120  1.00  1.340          H  
ATOM  16712 1HG2 THR A1103      18.376  74.652 -26.245  1.00  1.340          H  
ATOM  16713 2HG2 THR A1103      16.984  75.634 -25.914  1.00  1.340          H  
ATOM  16714 3HG2 THR A1103      16.918  73.906 -25.664  1.00  1.340          H  
ATOM  16715  N   PRO A1104      14.178  72.403 -27.428  1.00  0.790          N  
ATOM  16716  CA  PRO A1104      13.598  71.317 -26.650  1.00  0.800          C  
ATOM  16717  C   PRO A1104      14.545  70.840 -25.576  1.00  0.740          C  
ATOM  16718  O   PRO A1104      15.706  70.559 -25.855  1.00  0.690          O  
ATOM  16719  CB  PRO A1104      13.376  70.230 -27.709  1.00  1.200          C  
ATOM  16720  CG  PRO A1104      13.197  70.987 -29.001  1.00  1.200          C  
ATOM  16721  CD  PRO A1104      14.149  72.163 -28.898  1.00  1.200          C  
ATOM  16722  HA  PRO A1104      12.646  71.625 -26.206  1.00  0.960          H  
ATOM  16723 1HB  PRO A1104      14.247  69.552 -27.737  1.00  1.440          H  
ATOM  16724 2HB  PRO A1104      12.497  69.613 -27.443  1.00  1.440          H  
ATOM  16725 1HG  PRO A1104      13.433  70.337 -29.865  1.00  1.440          H  
ATOM  16726 2HG  PRO A1104      12.148  71.298 -29.114  1.00  1.440          H  
ATOM  16727 1HD  PRO A1104      15.147  71.884 -29.274  1.00  1.440          H  
ATOM  16728 2HD  PRO A1104      13.693  72.985 -29.464  1.00  1.440          H  
ATOM  16729  N   ARG A1105      14.021  70.596 -24.387  1.00  0.820          N  
ATOM  16730  CA  ARG A1105      14.825  70.128 -23.269  1.00  0.850          C  
ATOM  16731  C   ARG A1105      15.417  68.755 -23.530  1.00  0.720          C  
ATOM  16732  O   ARG A1105      16.449  68.405 -22.969  1.00  0.790          O  
ATOM  16733  CB  ARG A1105      13.983  70.067 -22.006  1.00  1.180          C  
ATOM  16734  CG  ARG A1105      12.928  68.999 -21.983  1.00  1.180          C  
ATOM  16735  CD  ARG A1105      12.133  69.031 -20.752  1.00  1.180          C  
ATOM  16736  NE  ARG A1105      11.076  68.030 -20.783  1.00  1.180          N  
ATOM  16737  CZ  ARG A1105      11.210  66.721 -20.444  1.00  1.180          C  
ATOM  16738  NH1 ARG A1105      12.373  66.232 -20.052  1.00  1.180          N  
ATOM  16739  NH2 ARG A1105      10.157  65.921 -20.513  1.00  1.180          N  
ATOM  16740  H   ARG A1105      13.050  70.850 -24.229  1.00  0.980          H  
ATOM  16741  HA  ARG A1105      15.640  70.836 -23.112  1.00  1.020          H  
ATOM  16742 1HB  ARG A1105      14.615  69.897 -21.169  1.00  1.410          H  
ATOM  16743 2HB  ARG A1105      13.483  71.024 -21.859  1.00  1.410          H  
ATOM  16744 1HG  ARG A1105      12.257  69.116 -22.834  1.00  1.410          H  
ATOM  16745 2HG  ARG A1105      13.408  68.033 -22.016  1.00  1.410          H  
ATOM  16746 1HD  ARG A1105      12.765  68.853 -19.886  1.00  1.410          H  
ATOM  16747 2HD  ARG A1105      11.668  70.015 -20.664  1.00  1.410          H  
ATOM  16748  HE  ARG A1105      10.155  68.346 -21.067  1.00  1.410          H  
ATOM  16749 1HH1 ARG A1105      13.183  66.829 -19.998  1.00  1.410          H  
ATOM  16750 2HH1 ARG A1105      12.451  65.254 -19.807  1.00  1.410          H  
ATOM  16751 1HH2 ARG A1105       9.264  66.287 -20.811  1.00  1.410          H  
ATOM  16752 2HH2 ARG A1105      10.243  64.946 -20.266  1.00  1.410          H  
ATOM  16753  N   THR A1106      14.791  68.005 -24.431  1.00  0.600          N  
ATOM  16754  CA  THR A1106      15.225  66.677 -24.778  1.00  0.480          C  
ATOM  16755  C   THR A1106      16.293  66.626 -25.870  1.00  0.490          C  
ATOM  16756  O   THR A1106      16.887  65.565 -26.066  1.00  0.570          O  
ATOM  16757  CB  THR A1106      14.000  65.828 -25.188  1.00  0.720          C  
ATOM  16758  OG1 THR A1106      13.306  66.494 -26.260  1.00  0.720          O  
ATOM  16759  CG2 THR A1106      13.059  65.643 -24.018  1.00  0.720          C  
ATOM  16760  H   THR A1106      13.960  68.362 -24.887  1.00  0.720          H  
ATOM  16761  HA  THR A1106      15.657  66.227 -23.885  1.00  0.580          H  
ATOM  16762  HB  THR A1106      14.343  64.852 -25.538  1.00  0.860          H  
ATOM  16763  HG1 THR A1106      12.645  65.889 -26.698  1.00  0.860          H  
ATOM  16764 1HG2 THR A1106      12.208  65.040 -24.338  1.00  0.860          H  
ATOM  16765 2HG2 THR A1106      13.581  65.136 -23.208  1.00  0.860          H  
ATOM  16766 3HG2 THR A1106      12.706  66.600 -23.679  1.00  0.860          H  
ATOM  16767  N   MET A1107      16.536  67.723 -26.609  1.00  0.550          N  
ATOM  16768  CA  MET A1107      17.541  67.668 -27.667  1.00  0.580          C  
ATOM  16769  C   MET A1107      17.839  69.076 -28.170  1.00  0.630          C  
ATOM  16770  O   MET A1107      16.934  69.789 -28.611  1.00  0.640          O  
ATOM  16771  CB  MET A1107      17.054  66.804 -28.802  1.00  0.800          C  
ATOM  16772  CG  MET A1107      18.028  66.435 -29.874  1.00  0.800          C  
ATOM  16773  SD  MET A1107      17.250  65.380 -31.120  1.00  0.800          S  
ATOM  16774  CE  MET A1107      16.807  63.867 -30.203  1.00  0.800          C  
ATOM  16775  H   MET A1107      16.075  68.614 -26.407  1.00  0.660          H  
ATOM  16776  HA  MET A1107      18.453  67.251 -27.255  1.00  0.700          H  
ATOM  16777 1HB  MET A1107      16.557  65.944 -28.426  1.00  0.960          H  
ATOM  16778 2HB  MET A1107      16.349  67.400 -29.328  1.00  0.960          H  
ATOM  16779 1HG  MET A1107      18.405  67.328 -30.356  1.00  0.960          H  
ATOM  16780 2HG  MET A1107      18.866  65.905 -29.457  1.00  0.960          H  
ATOM  16781 1HE  MET A1107      16.324  63.189 -30.868  1.00  0.960          H  
ATOM  16782 2HE  MET A1107      17.706  63.405 -29.789  1.00  0.960          H  
ATOM  16783 3HE  MET A1107      16.113  64.089 -29.403  1.00  0.960          H  
ATOM  16784  N   TYR A1108      19.107  69.435 -28.254  1.00  0.680          N  
ATOM  16785  CA  TYR A1108      19.471  70.791 -28.645  1.00  0.740          C  
ATOM  16786  C   TYR A1108      19.338  71.135 -30.125  1.00  0.830          C  
ATOM  16787  O   TYR A1108      20.322  71.283 -30.850  1.00  1.280          O  
ATOM  16788  CB  TYR A1108      20.889  71.094 -28.201  1.00  1.010          C  
ATOM  16789  CG  TYR A1108      21.290  72.549 -28.285  1.00  1.010          C  
ATOM  16790  CD1 TYR A1108      20.695  73.467 -27.460  1.00  1.010          C  
ATOM  16791  CD2 TYR A1108      22.268  72.955 -29.169  1.00  1.010          C  
ATOM  16792  CE1 TYR A1108      21.058  74.787 -27.511  1.00  1.010          C  
ATOM  16793  CE2 TYR A1108      22.643  74.278 -29.221  1.00  1.010          C  
ATOM  16794  CZ  TYR A1108      22.042  75.195 -28.397  1.00  1.010          C  
ATOM  16795  OH  TYR A1108      22.429  76.514 -28.451  1.00  1.010          O  
ATOM  16796  H   TYR A1108      19.810  68.797 -27.885  1.00  0.820          H  
ATOM  16797  HA  TYR A1108      18.811  71.458 -28.107  1.00  0.890          H  
ATOM  16798 1HB  TYR A1108      21.051  70.744 -27.181  1.00  1.210          H  
ATOM  16799 2HB  TYR A1108      21.548  70.546 -28.843  1.00  1.210          H  
ATOM  16800  HD1 TYR A1108      19.932  73.142 -26.769  1.00  1.210          H  
ATOM  16801  HD2 TYR A1108      22.745  72.224 -29.822  1.00  1.210          H  
ATOM  16802  HE1 TYR A1108      20.575  75.499 -26.858  1.00  1.210          H  
ATOM  16803  HE2 TYR A1108      23.418  74.597 -29.916  1.00  1.210          H  
ATOM  16804  HH  TYR A1108      23.167  76.606 -29.062  1.00  1.210          H  
ATOM  16805  N   GLN A1109      18.087  71.281 -30.548  1.00  0.680          N  
ATOM  16806  CA  GLN A1109      17.661  71.694 -31.896  1.00  0.730          C  
ATOM  16807  C   GLN A1109      16.869  73.026 -31.825  1.00  0.700          C  
ATOM  16808  O   GLN A1109      15.640  72.989 -31.853  1.00  0.730          O  
ATOM  16809  CB  GLN A1109      16.771  70.604 -32.501  1.00  1.000          C  
ATOM  16810  CG  GLN A1109      17.439  69.267 -32.785  1.00  1.000          C  
ATOM  16811  CD  GLN A1109      18.383  69.316 -33.982  1.00  1.000          C  
ATOM  16812  OE1 GLN A1109      17.982  69.609 -35.140  1.00  1.000          O  
ATOM  16813  NE2 GLN A1109      19.662  69.033 -33.710  1.00  1.000          N  
ATOM  16814  H   GLN A1109      17.386  71.041 -29.847  1.00  0.820          H  
ATOM  16815  HA  GLN A1109      18.535  71.826 -32.533  1.00  0.880          H  
ATOM  16816 1HB  GLN A1109      15.950  70.408 -31.812  1.00  1.200          H  
ATOM  16817 2HB  GLN A1109      16.349  70.947 -33.422  1.00  1.200          H  
ATOM  16818 1HG  GLN A1109      18.018  68.993 -31.917  1.00  1.200          H  
ATOM  16819 2HG  GLN A1109      16.666  68.520 -32.972  1.00  1.200          H  
ATOM  16820 1HE2 GLN A1109      20.356  69.056 -34.430  1.00  1.200          H  
ATOM  16821 2HE2 GLN A1109      19.948  68.803 -32.774  1.00  1.200          H  
ATOM  16822  N   PRO A1110      17.529  74.204 -31.688  1.00  0.750          N  
ATOM  16823  CA  PRO A1110      16.924  75.525 -31.504  1.00  0.780          C  
ATOM  16824  C   PRO A1110      16.114  76.069 -32.678  1.00  0.820          C  
ATOM  16825  O   PRO A1110      16.543  75.974 -33.829  1.00  0.910          O  
ATOM  16826  CB  PRO A1110      18.151  76.426 -31.316  1.00  1.170          C  
ATOM  16827  CG  PRO A1110      19.282  75.500 -30.967  1.00  1.170          C  
ATOM  16828  CD  PRO A1110      18.998  74.260 -31.747  1.00  1.170          C  
ATOM  16829  HA  PRO A1110      16.313  75.515 -30.599  1.00  0.940          H  
ATOM  16830 1HB  PRO A1110      18.330  77.004 -32.237  1.00  1.400          H  
ATOM  16831 2HB  PRO A1110      17.943  77.145 -30.534  1.00  1.400          H  
ATOM  16832 1HG  PRO A1110      20.250  75.956 -31.227  1.00  1.400          H  
ATOM  16833 2HG  PRO A1110      19.306  75.307 -29.886  1.00  1.400          H  
ATOM  16834 1HD  PRO A1110      19.330  74.359 -32.791  1.00  1.400          H  
ATOM  16835 2HD  PRO A1110      19.481  73.471 -31.251  1.00  1.400          H  
ATOM  16836  N   ARG A1111      15.061  76.811 -32.359  1.00  0.850          N  
ATOM  16837  CA  ARG A1111      14.276  77.553 -33.337  1.00  0.940          C  
ATOM  16838  C   ARG A1111      14.209  78.987 -32.857  1.00  0.970          C  
ATOM  16839  O   ARG A1111      14.275  79.245 -31.660  1.00  0.940          O  
ATOM  16840  CB  ARG A1111      12.867  76.989 -33.487  1.00  1.280          C  
ATOM  16841  CG  ARG A1111      12.809  75.604 -34.091  1.00  1.280          C  
ATOM  16842  CD  ARG A1111      11.422  75.099 -34.304  1.00  1.280          C  
ATOM  16843  NE  ARG A1111      11.432  73.787 -34.973  1.00  1.280          N  
ATOM  16844  CZ  ARG A1111      10.346  73.108 -35.402  1.00  1.280          C  
ATOM  16845  NH1 ARG A1111       9.133  73.599 -35.219  1.00  1.280          N  
ATOM  16846  NH2 ARG A1111      10.503  71.935 -36.019  1.00  1.280          N  
ATOM  16847  H   ARG A1111      14.757  76.810 -31.383  1.00  1.020          H  
ATOM  16848  HA  ARG A1111      14.779  77.523 -34.303  1.00  1.130          H  
ATOM  16849 1HB  ARG A1111      12.394  76.946 -32.505  1.00  1.540          H  
ATOM  16850 2HB  ARG A1111      12.272  77.658 -34.108  1.00  1.540          H  
ATOM  16851 1HG  ARG A1111      13.323  75.622 -35.048  1.00  1.540          H  
ATOM  16852 2HG  ARG A1111      13.311  74.911 -33.415  1.00  1.540          H  
ATOM  16853 1HD  ARG A1111      10.928  74.990 -33.338  1.00  1.540          H  
ATOM  16854 2HD  ARG A1111      10.871  75.803 -34.926  1.00  1.540          H  
ATOM  16855  HE  ARG A1111      12.337  73.358 -35.135  1.00  1.540          H  
ATOM  16856 1HH1 ARG A1111       9.007  74.485 -34.755  1.00  1.540          H  
ATOM  16857 2HH1 ARG A1111       8.325  73.086 -35.545  1.00  1.540          H  
ATOM  16858 1HH2 ARG A1111      11.456  71.542 -36.182  1.00  1.540          H  
ATOM  16859 2HH2 ARG A1111       9.697  71.426 -36.348  1.00  1.540          H  
ATOM  16860  N   ALA A1112      14.103  79.948 -33.755  1.00  1.040          N  
ATOM  16861  CA  ALA A1112      14.024  81.316 -33.255  1.00  1.090          C  
ATOM  16862  C   ALA A1112      12.773  81.517 -32.423  1.00  1.110          C  
ATOM  16863  O   ALA A1112      11.711  80.989 -32.761  1.00  1.150          O  
ATOM  16864  CB  ALA A1112      14.028  82.304 -34.402  1.00  1.510          C  
ATOM  16865  H   ALA A1112      14.064  79.743 -34.744  1.00  1.250          H  
ATOM  16866  HA  ALA A1112      14.888  81.511 -32.622  1.00  1.310          H  
ATOM  16867 1HB  ALA A1112      13.979  83.317 -33.995  1.00  1.810          H  
ATOM  16868 2HB  ALA A1112      14.940  82.185 -34.984  1.00  1.810          H  
ATOM  16869 3HB  ALA A1112      13.160  82.127 -35.035  1.00  1.810          H  
ATOM  16870  N   ALA A1113      12.886  82.289 -31.347  1.00  1.100          N  
ATOM  16871  CA  ALA A1113      11.704  82.677 -30.596  1.00  1.120          C  
ATOM  16872  C   ALA A1113      10.951  83.568 -31.549  1.00  1.150          C  
ATOM  16873  O   ALA A1113      11.603  84.352 -32.217  1.00  1.140          O  
ATOM  16874  CB  ALA A1113      12.080  83.392 -29.302  1.00  1.560          C  
ATOM  16875  H   ALA A1113      13.804  82.652 -31.091  1.00  1.320          H  
ATOM  16876  HA  ALA A1113      11.095  81.801 -30.389  1.00  1.340          H  
ATOM  16877 1HB  ALA A1113      11.175  83.706 -28.783  1.00  1.870          H  
ATOM  16878 2HB  ALA A1113      12.654  82.725 -28.663  1.00  1.870          H  
ATOM  16879 3HB  ALA A1113      12.686  84.260 -29.540  1.00  1.870          H  
ATOM  16880  N   THR A1114       9.618  83.521 -31.603  1.00  1.210          N  
ATOM  16881  CA  THR A1114       8.882  84.421 -32.505  1.00  1.270          C  
ATOM  16882  C   THR A1114       7.754  85.178 -31.814  1.00  1.320          C  
ATOM  16883  O   THR A1114       7.274  84.775 -30.752  1.00  1.350          O  
ATOM  16884  CB  THR A1114       8.328  83.653 -33.735  1.00  1.750          C  
ATOM  16885  OG1 THR A1114       7.392  82.617 -33.321  1.00  1.750          O  
ATOM  16886  CG2 THR A1114       9.481  83.002 -34.484  1.00  1.750          C  
ATOM  16887  H   THR A1114       9.100  82.849 -31.055  1.00  1.450          H  
ATOM  16888  HA  THR A1114       9.575  85.166 -32.893  1.00  1.520          H  
ATOM  16889  HB  THR A1114       7.823  84.353 -34.402  1.00  2.100          H  
ATOM  16890  HG1 THR A1114       6.522  82.967 -33.071  1.00  2.100          H  
ATOM  16891 1HG2 THR A1114       9.097  82.478 -35.355  1.00  2.100          H  
ATOM  16892 2HG2 THR A1114      10.185  83.761 -34.797  1.00  2.100          H  
ATOM  16893 3HG2 THR A1114       9.979  82.300 -33.845  1.00  2.100          H  
ATOM  16894  N   SER A1115       7.262  86.229 -32.483  1.00  1.350          N  
ATOM  16895  CA  SER A1115       6.179  87.107 -32.013  1.00  1.430          C  
ATOM  16896  C   SER A1115       4.839  86.421 -31.822  1.00  1.450          C  
ATOM  16897  O   SER A1115       3.905  86.992 -31.260  1.00  1.540          O  
ATOM  16898  CB  SER A1115       5.968  88.189 -33.004  1.00  1.970          C  
ATOM  16899  OG  SER A1115       5.409  87.664 -34.176  1.00  1.970          O  
ATOM  16900  H   SER A1115       7.711  86.512 -33.366  1.00  1.620          H  
ATOM  16901  HA  SER A1115       6.485  87.541 -31.060  1.00  1.720          H  
ATOM  16902 1HB  SER A1115       5.316  88.955 -32.590  1.00  2.360          H  
ATOM  16903 2HB  SER A1115       6.923  88.648 -33.228  1.00  2.360          H  
ATOM  16904  HG  SER A1115       5.389  88.408 -34.807  1.00  2.360          H  
ATOM  16905  N   SER A1116       4.720  85.225 -32.374  1.00  1.500          N  
ATOM  16906  CA  SER A1116       3.531  84.394 -32.301  1.00  1.610          C  
ATOM  16907  C   SER A1116       3.348  83.757 -30.920  1.00  1.590          C  
ATOM  16908  O   SER A1116       2.288  83.202 -30.617  1.00  1.690          O  
ATOM  16909  CB  SER A1116       3.616  83.324 -33.366  1.00  2.210          C  
ATOM  16910  OG  SER A1116       4.697  82.457 -33.120  1.00  2.210          O  
ATOM  16911  H   SER A1116       5.527  84.866 -32.853  1.00  1.800          H  
ATOM  16912  HA  SER A1116       2.664  85.023 -32.502  1.00  1.930          H  
ATOM  16913 1HB  SER A1116       2.686  82.755 -33.382  1.00  2.650          H  
ATOM  16914 2HB  SER A1116       3.734  83.790 -34.342  1.00  2.650          H  
ATOM  16915  HG  SER A1116       4.628  81.755 -33.781  1.00  2.650          H  
ATOM  16916  N   ASP A1117       4.390  83.831 -30.092  1.00  1.480          N  
ATOM  16917  CA  ASP A1117       4.417  83.281 -28.749  1.00  1.480          C  
ATOM  16918  C   ASP A1117       3.764  84.274 -27.801  1.00  1.500          C  
ATOM  16919  O   ASP A1117       3.240  85.297 -28.234  1.00  1.790          O  
ATOM  16920  CB  ASP A1117       5.862  82.970 -28.354  1.00  2.070          C  
ATOM  16921  CG  ASP A1117       6.010  81.838 -27.348  1.00  2.070          C  
ATOM  16922  OD1 ASP A1117       5.165  81.688 -26.468  1.00  2.070          O  
ATOM  16923  OD2 ASP A1117       6.947  81.103 -27.483  1.00  2.070          O  
ATOM  16924  H   ASP A1117       5.240  84.295 -30.419  1.00  1.780          H  
ATOM  16925  HA  ASP A1117       3.842  82.356 -28.731  1.00  1.780          H  
ATOM  16926 1HB  ASP A1117       6.431  82.725 -29.252  1.00  2.490          H  
ATOM  16927 2HB  ASP A1117       6.309  83.876 -27.930  1.00  2.490          H  
ATOM  16928  N   PHE A1118       3.706  83.955 -26.519  1.00  1.500          N  
ATOM  16929  CA  PHE A1118       3.098  84.896 -25.594  1.00  1.530          C  
ATOM  16930  C   PHE A1118       4.058  86.061 -25.436  1.00  1.520          C  
ATOM  16931  O   PHE A1118       5.235  85.871 -25.103  1.00  1.820          O  
ATOM  16932  CB  PHE A1118       2.870  84.269 -24.216  1.00  2.130          C  
ATOM  16933  CG  PHE A1118       1.822  83.174 -24.117  1.00  2.130          C  
ATOM  16934  CD1 PHE A1118       0.885  82.919 -25.126  1.00  2.130          C  
ATOM  16935  CD2 PHE A1118       1.775  82.392 -22.967  1.00  2.130          C  
ATOM  16936  CE1 PHE A1118      -0.050  81.913 -24.972  1.00  2.130          C  
ATOM  16937  CE2 PHE A1118       0.840  81.393 -22.821  1.00  2.130          C  
ATOM  16938  CZ  PHE A1118      -0.071  81.153 -23.824  1.00  2.130          C  
ATOM  16939  H   PHE A1118       4.128  83.079 -26.208  1.00  1.800          H  
ATOM  16940  HA  PHE A1118       2.166  85.281 -26.009  1.00  1.840          H  
ATOM  16941 1HB  PHE A1118       3.818  83.848 -23.866  1.00  2.560          H  
ATOM  16942 2HB  PHE A1118       2.599  85.054 -23.516  1.00  2.560          H  
ATOM  16943  HD1 PHE A1118       0.885  83.505 -26.043  1.00  2.560          H  
ATOM  16944  HD2 PHE A1118       2.498  82.576 -22.173  1.00  2.560          H  
ATOM  16945  HE1 PHE A1118      -0.774  81.721 -25.762  1.00  2.560          H  
ATOM  16946  HE2 PHE A1118       0.822  80.788 -21.914  1.00  2.560          H  
ATOM  16947  HZ  PHE A1118      -0.809  80.361 -23.709  1.00  2.560          H  
ATOM  16948  N   VAL A1119       3.551  87.271 -25.663  1.00  1.560          N  
ATOM  16949  CA  VAL A1119       4.349  88.488 -25.584  1.00  1.830          C  
ATOM  16950  C   VAL A1119       3.663  89.464 -24.646  1.00  1.780          C  
ATOM  16951  O   VAL A1119       3.832  90.679 -24.743  1.00  1.960          O  
ATOM  16952  CB  VAL A1119       4.591  89.093 -26.989  1.00  2.450          C  
ATOM  16953  CG1 VAL A1119       5.431  88.109 -27.849  1.00  2.450          C  
ATOM  16954  CG2 VAL A1119       3.289  89.387 -27.682  1.00  2.450          C  
ATOM  16955  H   VAL A1119       2.560  87.366 -25.902  1.00  1.870          H  
ATOM  16956  HA  VAL A1119       5.305  88.254 -25.159  1.00  2.200          H  
ATOM  16957  HB  VAL A1119       5.160  90.012 -26.874  1.00  2.940          H  
ATOM  16958 1HG1 VAL A1119       5.622  88.551 -28.825  1.00  2.940          H  
ATOM  16959 2HG1 VAL A1119       6.366  87.881 -27.371  1.00  2.940          H  
ATOM  16960 3HG1 VAL A1119       4.880  87.186 -27.983  1.00  2.940          H  
ATOM  16961 1HG2 VAL A1119       3.492  89.818 -28.660  1.00  2.940          H  
ATOM  16962 2HG2 VAL A1119       2.726  88.458 -27.806  1.00  2.940          H  
ATOM  16963 3HG2 VAL A1119       2.713  90.092 -27.092  1.00  2.940          H  
ATOM  16964  N   GLN A1120       2.829  88.898 -23.780  1.00  1.700          N  
ATOM  16965  CA  GLN A1120       2.042  89.645 -22.825  1.00  1.740          C  
ATOM  16966  C   GLN A1120       2.210  89.169 -21.379  1.00  1.850          C  
ATOM  16967  O   GLN A1120       1.222  89.135 -20.644  1.00  2.020          O  
ATOM  16968  CB  GLN A1120       0.547  89.556 -23.172  1.00  2.420          C  
ATOM  16969  CG  GLN A1120       0.141  90.185 -24.500  1.00  2.420          C  
ATOM  16970  CD  GLN A1120       0.305  89.242 -25.719  1.00  2.420          C  
ATOM  16971  OE1 GLN A1120       0.911  88.149 -25.660  1.00  2.420          O  
ATOM  16972  NE2 GLN A1120      -0.254  89.671 -26.846  1.00  2.420          N  
ATOM  16973  H   GLN A1120       2.756  87.892 -23.800  1.00  2.040          H  
ATOM  16974  HA  GLN A1120       2.343  90.686 -22.881  1.00  2.090          H  
ATOM  16975 1HB  GLN A1120       0.238  88.511 -23.183  1.00  2.900          H  
ATOM  16976 2HB  GLN A1120      -0.031  90.058 -22.395  1.00  2.900          H  
ATOM  16977 1HG  GLN A1120      -0.903  90.490 -24.439  1.00  2.900          H  
ATOM  16978 2HG  GLN A1120       0.775  91.059 -24.666  1.00  2.900          H  
ATOM  16979 1HE2 GLN A1120      -0.196  89.116 -27.679  1.00  2.900          H  
ATOM  16980 2HE2 GLN A1120      -0.736  90.550 -26.866  1.00  2.900          H  
ATOM  16981  N   ILE A1121       3.420  88.822 -20.924  1.00  1.840          N  
ATOM  16982  CA  ILE A1121       3.496  88.394 -19.524  1.00  2.010          C  
ATOM  16983  C   ILE A1121       3.782  89.564 -18.594  1.00  2.050          C  
ATOM  16984  O   ILE A1121       4.918  90.054 -18.468  1.00  2.560          O  
ATOM  16985  CB  ILE A1121       4.530  87.275 -19.333  1.00  2.750          C  
ATOM  16986  CG1 ILE A1121       4.215  86.091 -20.301  1.00  2.750          C  
ATOM  16987  CG2 ILE A1121       4.610  86.823 -17.871  1.00  2.750          C  
ATOM  16988  CD1 ILE A1121       2.822  85.466 -20.220  1.00  2.750          C  
ATOM  16989  H   ILE A1121       4.258  88.837 -21.521  1.00  2.210          H  
ATOM  16990  HA  ILE A1121       2.530  87.997 -19.226  1.00  2.410          H  
ATOM  16991  HB  ILE A1121       5.506  87.656 -19.630  1.00  3.300          H  
ATOM  16992 1HG1 ILE A1121       4.397  86.419 -21.327  1.00  3.300          H  
ATOM  16993 2HG1 ILE A1121       4.893  85.308 -20.058  1.00  3.300          H  
ATOM  16994 1HG2 ILE A1121       5.370  86.050 -17.776  1.00  3.300          H  
ATOM  16995 2HG2 ILE A1121       4.879  87.668 -17.232  1.00  3.300          H  
ATOM  16996 3HG2 ILE A1121       3.650  86.428 -17.550  1.00  3.300          H  
ATOM  16997 1HD1 ILE A1121       2.769  84.641 -20.924  1.00  3.300          H  
ATOM  16998 2HD1 ILE A1121       2.635  85.089 -19.218  1.00  3.300          H  
ATOM  16999 3HD1 ILE A1121       2.061  86.196 -20.480  1.00  3.300          H  
ATOM  17000  N   GLU A1122       2.713  90.006 -17.954  1.00  2.110          N  
ATOM  17001  CA  GLU A1122       2.719  91.216 -17.165  1.00  2.180          C  
ATOM  17002  C   GLU A1122       3.643  91.185 -15.981  1.00  2.180          C  
ATOM  17003  O   GLU A1122       3.668  90.227 -15.208  1.00  2.650          O  
ATOM  17004  CB  GLU A1122       1.306  91.534 -16.684  1.00  3.020          C  
ATOM  17005  CG  GLU A1122       1.196  92.855 -15.958  1.00  3.020          C  
ATOM  17006  CD  GLU A1122      -0.181  93.227 -15.620  1.00  3.020          C  
ATOM  17007  OE1 GLU A1122      -1.097  92.621 -16.109  1.00  3.020          O  
ATOM  17008  OE2 GLU A1122      -0.324  94.121 -14.827  1.00  3.020          O  
ATOM  17009  H   GLU A1122       1.837  89.500 -18.060  1.00  2.530          H  
ATOM  17010  HA  GLU A1122       3.050  92.036 -17.804  1.00  2.620          H  
ATOM  17011 1HB  GLU A1122       0.624  91.531 -17.514  1.00  3.630          H  
ATOM  17012 2HB  GLU A1122       0.979  90.756 -15.997  1.00  3.630          H  
ATOM  17013 1HG  GLU A1122       1.760  92.806 -15.030  1.00  3.630          H  
ATOM  17014 2HG  GLU A1122       1.635  93.638 -16.582  1.00  3.630          H  
ATOM  17015  N   GLY A1123       4.364  92.282 -15.816  1.00  2.300          N  
ATOM  17016  CA  GLY A1123       5.223  92.499 -14.675  1.00  2.590          C  
ATOM  17017  C   GLY A1123       6.692  92.290 -14.946  1.00  2.220          C  
ATOM  17018  O   GLY A1123       7.507  92.806 -14.186  1.00  2.630          O  
ATOM  17019  H   GLY A1123       4.329  93.011 -16.536  1.00  2.760          H  
ATOM  17020 1HA  GLY A1123       5.069  93.514 -14.309  1.00  3.110          H  
ATOM  17021 2HA  GLY A1123       4.911  91.835 -13.871  1.00  3.110          H  
ATOM  17022  N   CYS A1124       7.053  91.559 -16.011  1.00  1.950          N  
ATOM  17023  CA  CYS A1124       8.479  91.392 -16.309  1.00  1.650          C  
ATOM  17024  C   CYS A1124       9.299  91.101 -15.044  1.00  1.660          C  
ATOM  17025  O   CYS A1124      10.119  91.924 -14.619  1.00  1.640          O  
ATOM  17026  CB  CYS A1124       9.019  92.637 -16.973  1.00  2.430          C  
ATOM  17027  SG  CYS A1124      10.679  92.466 -17.502  1.00  2.430          S  
ATOM  17028  H   CYS A1124       6.338  91.150 -16.627  1.00  2.340          H  
ATOM  17029  HA  CYS A1124       8.592  90.549 -16.994  1.00  1.980          H  
ATOM  17030 1HB  CYS A1124       8.405  92.854 -17.833  1.00  2.920          H  
ATOM  17031 2HB  CYS A1124       8.958  93.486 -16.291  1.00  2.920          H  
ATOM  17032  N   ASP A1125       9.104  89.936 -14.432  1.00  1.900          N  
ATOM  17033  CA  ASP A1125       9.685  89.671 -13.112  1.00  2.080          C  
ATOM  17034  C   ASP A1125      11.215  89.480 -13.034  1.00  2.200          C  
ATOM  17035  O   ASP A1125      11.757  88.374 -12.907  1.00  2.640          O  
ATOM  17036  CB  ASP A1125       9.002  88.437 -12.498  1.00  2.840          C  
ATOM  17037  CG  ASP A1125       9.348  88.194 -11.011  1.00  2.840          C  
ATOM  17038  OD1 ASP A1125       9.854  89.095 -10.380  1.00  2.840          O  
ATOM  17039  OD2 ASP A1125       9.068  87.119 -10.523  1.00  2.840          O  
ATOM  17040  H   ASP A1125       8.451  89.284 -14.838  1.00  2.280          H  
ATOM  17041  HA  ASP A1125       9.437  90.527 -12.481  1.00  2.500          H  
ATOM  17042 1HB  ASP A1125       7.922  88.548 -12.586  1.00  3.410          H  
ATOM  17043 2HB  ASP A1125       9.282  87.550 -13.061  1.00  3.410          H  
ATOM  17044  N   VAL A1126      11.891  90.620 -13.110  1.00  2.130          N  
ATOM  17045  CA  VAL A1126      13.325  90.849 -12.948  1.00  2.220          C  
ATOM  17046  C   VAL A1126      14.308  90.178 -13.908  1.00  2.150          C  
ATOM  17047  O   VAL A1126      15.064  90.860 -14.598  1.00  2.260          O  
ATOM  17048  CB  VAL A1126      13.722  90.466 -11.494  1.00  3.070          C  
ATOM  17049  CG1 VAL A1126      15.248  90.572 -11.280  1.00  3.070          C  
ATOM  17050  CG2 VAL A1126      12.972  91.366 -10.522  1.00  3.070          C  
ATOM  17051  H   VAL A1126      11.303  91.427 -13.328  1.00  2.560          H  
ATOM  17052  HA  VAL A1126      13.470  91.925 -13.048  1.00  2.660          H  
ATOM  17053  HB  VAL A1126      13.444  89.429 -11.306  1.00  3.690          H  
ATOM  17054 1HG1 VAL A1126      15.482  90.291 -10.255  1.00  3.690          H  
ATOM  17055 2HG1 VAL A1126      15.789  89.925 -11.941  1.00  3.690          H  
ATOM  17056 3HG1 VAL A1126      15.564  91.600 -11.454  1.00  3.690          H  
ATOM  17057 1HG2 VAL A1126      13.227  91.089  -9.501  1.00  3.690          H  
ATOM  17058 2HG2 VAL A1126      13.246  92.403 -10.698  1.00  3.690          H  
ATOM  17059 3HG2 VAL A1126      11.895  91.243 -10.667  1.00  3.690          H  
ATOM  17060  N   LEU A1127      14.361  88.852 -13.926  1.00  2.000          N  
ATOM  17061  CA  LEU A1127      15.424  88.165 -14.685  1.00  1.920          C  
ATOM  17062  C   LEU A1127      15.122  87.968 -16.170  1.00  1.790          C  
ATOM  17063  O   LEU A1127      15.115  86.838 -16.684  1.00  2.020          O  
ATOM  17064  CB  LEU A1127      15.717  86.814 -14.027  1.00  2.720          C  
ATOM  17065  CG  LEU A1127      16.185  86.838 -12.544  1.00  2.720          C  
ATOM  17066  CD1 LEU A1127      16.299  85.411 -12.041  1.00  2.720          C  
ATOM  17067  CD2 LEU A1127      17.556  87.526 -12.429  1.00  2.720          C  
ATOM  17068  H   LEU A1127      13.638  88.352 -13.400  1.00  2.400          H  
ATOM  17069  HA  LEU A1127      16.317  88.782 -14.632  1.00  2.300          H  
ATOM  17070 1HB  LEU A1127      14.833  86.180 -14.105  1.00  3.260          H  
ATOM  17071 2HB  LEU A1127      16.513  86.364 -14.578  1.00  3.260          H  
ATOM  17072  HG  LEU A1127      15.450  87.366 -11.934  1.00  3.260          H  
ATOM  17073 1HD1 LEU A1127      16.616  85.417 -10.998  1.00  3.260          H  
ATOM  17074 2HD1 LEU A1127      15.328  84.920 -12.123  1.00  3.260          H  
ATOM  17075 3HD1 LEU A1127      17.026  84.868 -12.630  1.00  3.260          H  
ATOM  17076 1HD2 LEU A1127      17.873  87.520 -11.385  1.00  3.260          H  
ATOM  17077 2HD2 LEU A1127      18.286  86.983 -13.031  1.00  3.260          H  
ATOM  17078 3HD2 LEU A1127      17.505  88.551 -12.771  1.00  3.260          H  
ATOM  17079  N   PHE A1128      14.939  89.107 -16.829  1.00  1.550          N  
ATOM  17080  CA  PHE A1128      14.548  89.276 -18.224  1.00  1.480          C  
ATOM  17081  C   PHE A1128      15.501  90.148 -19.018  1.00  1.530          C  
ATOM  17082  O   PHE A1128      16.226  90.976 -18.463  1.00  1.630          O  
ATOM  17083  CB  PHE A1128      13.157  89.867 -18.298  1.00  2.100          C  
ATOM  17084  CG  PHE A1128      12.045  88.950 -17.851  1.00  2.100          C  
ATOM  17085  CD1 PHE A1128      11.786  88.676 -16.535  1.00  2.100          C  
ATOM  17086  CD2 PHE A1128      11.223  88.403 -18.794  1.00  2.100          C  
ATOM  17087  CE1 PHE A1128      10.756  87.837 -16.194  1.00  2.100          C  
ATOM  17088  CE2 PHE A1128      10.197  87.593 -18.466  1.00  2.100          C  
ATOM  17089  CZ  PHE A1128       9.960  87.294 -17.169  1.00  2.100          C  
ATOM  17090  H   PHE A1128      15.057  89.948 -16.255  1.00  1.860          H  
ATOM  17091  HA  PHE A1128      14.526  88.292 -18.693  1.00  1.780          H  
ATOM  17092 1HB  PHE A1128      13.123  90.765 -17.689  1.00  2.520          H  
ATOM  17093 2HB  PHE A1128      12.964  90.164 -19.327  1.00  2.520          H  
ATOM  17094  HD1 PHE A1128      12.401  89.114 -15.768  1.00  2.520          H  
ATOM  17095  HD2 PHE A1128      11.399  88.646 -19.828  1.00  2.520          H  
ATOM  17096  HE1 PHE A1128      10.571  87.605 -15.148  1.00  2.520          H  
ATOM  17097  HE2 PHE A1128       9.575  87.186 -19.239  1.00  2.520          H  
ATOM  17098  HZ  PHE A1128       9.138  86.629 -16.907  1.00  2.520          H  
ATOM  17099  N   VAL A1129      15.488  89.958 -20.325  1.00  1.500          N  
ATOM  17100  CA  VAL A1129      16.312  90.745 -21.228  1.00  1.530          C  
ATOM  17101  C   VAL A1129      15.731  92.140 -21.453  1.00  1.580          C  
ATOM  17102  O   VAL A1129      14.541  92.312 -21.703  1.00  1.580          O  
ATOM  17103  CB  VAL A1129      16.482  89.988 -22.546  1.00  2.130          C  
ATOM  17104  CG1 VAL A1129      17.270  90.823 -23.572  1.00  2.130          C  
ATOM  17105  CG2 VAL A1129      17.126  88.661 -22.218  1.00  2.130          C  
ATOM  17106  H   VAL A1129      14.867  89.231 -20.697  1.00  1.800          H  
ATOM  17107  HA  VAL A1129      17.298  90.855 -20.775  1.00  1.840          H  
ATOM  17108  HB  VAL A1129      15.545  89.803 -22.970  1.00  2.560          H  
ATOM  17109 1HG1 VAL A1129      17.361  90.270 -24.494  1.00  2.560          H  
ATOM  17110 2HG1 VAL A1129      16.748  91.760 -23.782  1.00  2.560          H  
ATOM  17111 3HG1 VAL A1129      18.262  91.043 -23.182  1.00  2.560          H  
ATOM  17112 1HG2 VAL A1129      17.220  88.089 -23.085  1.00  2.560          H  
ATOM  17113 2HG2 VAL A1129      18.106  88.822 -21.776  1.00  2.560          H  
ATOM  17114 3HG2 VAL A1129      16.503  88.113 -21.515  1.00  2.560          H  
ATOM  17115  N   ASN A1130      16.579  93.148 -21.315  1.00  1.660          N  
ATOM  17116  CA  ASN A1130      16.173  94.546 -21.449  1.00  1.730          C  
ATOM  17117  C   ASN A1130      16.136  95.044 -22.895  1.00  1.740          C  
ATOM  17118  O   ASN A1130      17.188  95.301 -23.483  1.00  1.830          O  
ATOM  17119  CB  ASN A1130      17.140  95.411 -20.642  1.00  2.390          C  
ATOM  17120  CG  ASN A1130      16.821  96.904 -20.591  1.00  2.390          C  
ATOM  17121  OD1 ASN A1130      15.683  97.372 -20.750  1.00  2.390          O  
ATOM  17122  ND2 ASN A1130      17.855  97.679 -20.354  1.00  2.390          N  
ATOM  17123  H   ASN A1130      17.544  92.937 -21.101  1.00  1.990          H  
ATOM  17124  HA  ASN A1130      15.164  94.649 -21.044  1.00  2.080          H  
ATOM  17125 1HB  ASN A1130      17.176  95.035 -19.619  1.00  2.870          H  
ATOM  17126 2HB  ASN A1130      18.140  95.296 -21.058  1.00  2.870          H  
ATOM  17127 1HD2 ASN A1130      17.737  98.672 -20.302  1.00  2.870          H  
ATOM  17128 2HD2 ASN A1130      18.763  97.278 -20.229  1.00  2.870          H  
ATOM  17129  N   ALA A1131      14.938  95.198 -23.467  1.00  1.710          N  
ATOM  17130  CA  ALA A1131      14.800  95.660 -24.843  1.00  1.750          C  
ATOM  17131  C   ALA A1131      13.656  96.662 -24.932  1.00  1.780          C  
ATOM  17132  O   ALA A1131      12.657  96.552 -24.223  1.00  1.790          O  
ATOM  17133  CB  ALA A1131      14.526  94.483 -25.769  1.00  2.430          C  
ATOM  17134  H   ALA A1131      14.078  94.933 -22.972  1.00  2.050          H  
ATOM  17135  HA  ALA A1131      15.720  96.164 -25.142  1.00  2.100          H  
ATOM  17136 1HB  ALA A1131      14.422  94.850 -26.782  1.00  2.920          H  
ATOM  17137 2HB  ALA A1131      15.350  93.776 -25.711  1.00  2.920          H  
ATOM  17138 3HB  ALA A1131      13.601  93.996 -25.461  1.00  2.920          H  
ATOM  17139  N   THR A1132      13.762  97.646 -25.814  1.00  1.870          N  
ATOM  17140  CA  THR A1132      12.632  98.550 -25.960  1.00  1.900          C  
ATOM  17141  C   THR A1132      11.677  98.016 -27.010  1.00  1.910          C  
ATOM  17142  O   THR A1132      12.072  97.187 -27.840  1.00  1.880          O  
ATOM  17143  CB  THR A1132      13.095  99.974 -26.321  1.00  2.650          C  
ATOM  17144  OG1 THR A1132      13.751  99.977 -27.587  1.00  2.650          O  
ATOM  17145  CG2 THR A1132      14.014 100.528 -25.260  1.00  2.650          C  
ATOM  17146  H   THR A1132      14.598  97.776 -26.403  1.00  2.240          H  
ATOM  17147  HA  THR A1132      12.094  98.604 -25.014  1.00  2.280          H  
ATOM  17148  HB  THR A1132      12.232 100.607 -26.400  1.00  3.180          H  
ATOM  17149  HG1 THR A1132      14.573  99.457 -27.535  1.00  3.180          H  
ATOM  17150 1HG2 THR A1132      14.309 101.540 -25.529  1.00  3.180          H  
ATOM  17151 2HG2 THR A1132      13.488 100.541 -24.306  1.00  3.180          H  
ATOM  17152 3HG2 THR A1132      14.899  99.897 -25.181  1.00  3.180          H  
ATOM  17153  N   GLU A1133      10.468  98.584 -27.073  1.00  2.020          N  
ATOM  17154  CA  GLU A1133       9.494  98.175 -28.100  1.00  2.130          C  
ATOM  17155  C   GLU A1133      10.076  98.403 -29.500  1.00  2.070          C  
ATOM  17156  O   GLU A1133       9.772  97.669 -30.436  1.00  2.140          O  
ATOM  17157  CB  GLU A1133       8.155  98.899 -27.929  1.00  2.940          C  
ATOM  17158  CG  GLU A1133       7.363  98.448 -26.698  1.00  2.940          C  
ATOM  17159  CD  GLU A1133       6.022  99.133 -26.527  1.00  2.940          C  
ATOM  17160  OE1 GLU A1133       5.734 100.032 -27.273  1.00  2.940          O  
ATOM  17161  OE2 GLU A1133       5.283  98.735 -25.643  1.00  2.940          O  
ATOM  17162  H   GLU A1133      10.225  99.272 -26.337  1.00  2.420          H  
ATOM  17163  HA  GLU A1133       9.310  97.110 -27.988  1.00  2.560          H  
ATOM  17164 1HB  GLU A1133       8.329  99.972 -27.841  1.00  3.530          H  
ATOM  17165 2HB  GLU A1133       7.532  98.736 -28.810  1.00  3.530          H  
ATOM  17166 1HG  GLU A1133       7.198  97.378 -26.781  1.00  3.530          H  
ATOM  17167 2HG  GLU A1133       7.973  98.634 -25.806  1.00  3.530          H  
ATOM  17168  N   ILE A1134      10.911  99.435 -29.613  1.00  2.020          N  
ATOM  17169  CA  ILE A1134      11.668  99.820 -30.795  1.00  2.060          C  
ATOM  17170  C   ILE A1134      12.682  98.750 -31.225  1.00  1.910          C  
ATOM  17171  O   ILE A1134      12.945  98.605 -32.420  1.00  1.910          O  
ATOM  17172  CB  ILE A1134      12.356 101.192 -30.604  1.00  2.870          C  
ATOM  17173  CG1 ILE A1134      11.257 102.298 -30.557  1.00  2.870          C  
ATOM  17174  CG2 ILE A1134      13.398 101.455 -31.722  1.00  2.870          C  
ATOM  17175  CD1 ILE A1134      11.739 103.667 -30.100  1.00  2.870          C  
ATOM  17176  H   ILE A1134      11.019 100.019 -28.792  1.00  2.420          H  
ATOM  17177  HA  ILE A1134      10.958  99.935 -31.614  1.00  2.470          H  
ATOM  17178  HB  ILE A1134      12.865 101.203 -29.641  1.00  3.440          H  
ATOM  17179 1HG1 ILE A1134      10.829 102.402 -31.554  1.00  3.440          H  
ATOM  17180 2HG1 ILE A1134      10.470 101.975 -29.877  1.00  3.440          H  
ATOM  17181 1HG2 ILE A1134      13.876 102.413 -31.567  1.00  3.440          H  
ATOM  17182 2HG2 ILE A1134      14.171 100.687 -31.713  1.00  3.440          H  
ATOM  17183 3HG2 ILE A1134      12.902 101.453 -32.694  1.00  3.440          H  
ATOM  17184 1HD1 ILE A1134      10.898 104.361 -30.096  1.00  3.440          H  
ATOM  17185 2HD1 ILE A1134      12.146 103.588 -29.088  1.00  3.440          H  
ATOM  17186 3HD1 ILE A1134      12.505 104.047 -30.767  1.00  3.440          H  
ATOM  17187  N   ASP A1135      13.329  98.072 -30.262  1.00  1.840          N  
ATOM  17188  CA  ASP A1135      14.371  97.091 -30.556  1.00  1.760          C  
ATOM  17189  C   ASP A1135      13.799  95.725 -30.899  1.00  1.730          C  
ATOM  17190  O   ASP A1135      14.348  95.019 -31.745  1.00  1.770          O  
ATOM  17191  CB  ASP A1135      15.267  96.854 -29.336  1.00  2.500          C  
ATOM  17192  CG  ASP A1135      16.089  98.005 -28.865  1.00  2.500          C  
ATOM  17193  OD1 ASP A1135      16.916  98.496 -29.596  1.00  2.500          O  
ATOM  17194  OD2 ASP A1135      15.876  98.407 -27.722  1.00  2.500          O  
ATOM  17195  H   ASP A1135      13.071  98.199 -29.286  1.00  2.210          H  
ATOM  17196  HA  ASP A1135      14.963  97.450 -31.397  1.00  2.110          H  
ATOM  17197 1HB  ASP A1135      14.648  96.503 -28.511  1.00  3.000          H  
ATOM  17198 2HB  ASP A1135      15.952  96.065 -29.585  1.00  3.000          H  
ATOM  17199  N   LEU A1136      12.652  95.382 -30.322  1.00  1.690          N  
ATOM  17200  CA  LEU A1136      12.096  94.043 -30.496  1.00  1.670          C  
ATOM  17201  C   LEU A1136      11.843  93.583 -31.948  1.00  1.720          C  
ATOM  17202  O   LEU A1136      12.080  92.402 -32.232  1.00  1.710          O  
ATOM  17203  CB  LEU A1136      10.844  93.892 -29.632  1.00  2.350          C  
ATOM  17204  CG  LEU A1136      11.079  93.813 -28.107  1.00  2.350          C  
ATOM  17205  CD1 LEU A1136       9.765  93.913 -27.395  1.00  2.350          C  
ATOM  17206  CD2 LEU A1136      11.716  92.482 -27.738  1.00  2.350          C  
ATOM  17207  H   LEU A1136      12.245  96.036 -29.643  1.00  2.030          H  
ATOM  17208  HA  LEU A1136      12.826  93.362 -30.101  1.00  2.000          H  
ATOM  17209 1HB  LEU A1136      10.196  94.746 -29.799  1.00  2.820          H  
ATOM  17210 2HB  LEU A1136      10.323  92.985 -29.932  1.00  2.820          H  
ATOM  17211  HG  LEU A1136      11.716  94.638 -27.785  1.00  2.820          H  
ATOM  17212 1HD1 LEU A1136       9.938  93.857 -26.320  1.00  2.820          H  
ATOM  17213 2HD1 LEU A1136       9.286  94.852 -27.634  1.00  2.820          H  
ATOM  17214 3HD1 LEU A1136       9.127  93.094 -27.702  1.00  2.820          H  
ATOM  17215 1HD2 LEU A1136      11.836  92.463 -26.670  1.00  2.820          H  
ATOM  17216 2HD2 LEU A1136      11.065  91.669 -28.046  1.00  2.820          H  
ATOM  17217 3HD2 LEU A1136      12.680  92.350 -28.200  1.00  2.820          H  
ATOM  17218  N   PRO A1137      11.452  94.434 -32.926  1.00  1.780          N  
ATOM  17219  CA  PRO A1137      11.277  94.067 -34.326  1.00  1.850          C  
ATOM  17220  C   PRO A1137      12.563  93.475 -34.930  1.00  1.890          C  
ATOM  17221  O   PRO A1137      12.501  92.817 -35.971  1.00  1.940          O  
ATOM  17222  CB  PRO A1137      10.882  95.386 -34.984  1.00  2.780          C  
ATOM  17223  CG  PRO A1137      10.235  96.167 -33.871  1.00  2.780          C  
ATOM  17224  CD  PRO A1137      11.005  95.796 -32.639  1.00  2.780          C  
ATOM  17225  HA  PRO A1137      10.456  93.347 -34.416  1.00  2.220          H  
ATOM  17226 1HB  PRO A1137      11.774  95.877 -35.402  1.00  3.330          H  
ATOM  17227 2HB  PRO A1137      10.192  95.189 -35.821  1.00  3.330          H  
ATOM  17228 1HG  PRO A1137      10.289  97.248 -34.077  1.00  3.330          H  
ATOM  17229 2HG  PRO A1137       9.168  95.904 -33.801  1.00  3.330          H  
ATOM  17230 1HD  PRO A1137      11.828  96.471 -32.571  1.00  3.330          H  
ATOM  17231 2HD  PRO A1137      10.354  95.823 -31.782  1.00  3.330          H  
ATOM  17232  N   SER A1138      13.732  93.723 -34.309  1.00  1.870          N  
ATOM  17233  CA  SER A1138      14.954  93.142 -34.830  1.00  1.930          C  
ATOM  17234  C   SER A1138      15.677  92.389 -33.708  1.00  1.840          C  
ATOM  17235  O   SER A1138      16.912  92.366 -33.626  1.00  1.890          O  
ATOM  17236  CB  SER A1138      15.869  94.218 -35.402  1.00  2.680          C  
ATOM  17237  OG  SER A1138      15.279  94.894 -36.489  1.00  2.680          O  
ATOM  17238  H   SER A1138      13.804  94.275 -33.450  1.00  2.240          H  
ATOM  17239  HA  SER A1138      14.705  92.429 -35.615  1.00  2.320          H  
ATOM  17240 1HB  SER A1138      16.106  94.936 -34.614  1.00  3.210          H  
ATOM  17241 2HB  SER A1138      16.804  93.764 -35.719  1.00  3.210          H  
ATOM  17242  HG  SER A1138      15.937  95.516 -36.800  1.00  3.210          H  
ATOM  17243  N   ILE A1139      14.874  91.691 -32.904  1.00  1.750          N  
ATOM  17244  CA  ILE A1139      15.296  90.742 -31.877  1.00  1.700          C  
ATOM  17245  C   ILE A1139      14.488  89.479 -32.131  1.00  1.610          C  
ATOM  17246  O   ILE A1139      15.035  88.382 -32.276  1.00  1.620          O  
ATOM  17247  CB  ILE A1139      15.094  91.232 -30.422  1.00  2.400          C  
ATOM  17248  CG1 ILE A1139      15.951  92.495 -30.160  1.00  2.400          C  
ATOM  17249  CG2 ILE A1139      15.482  90.107 -29.433  1.00  2.400          C  
ATOM  17250  CD1 ILE A1139      15.682  93.194 -28.840  1.00  2.400          C  
ATOM  17251  H   ILE A1139      13.867  91.854 -33.006  1.00  2.100          H  
ATOM  17252  HA  ILE A1139      16.353  90.514 -32.011  1.00  2.040          H  
ATOM  17253  HB  ILE A1139      14.060  91.488 -30.275  1.00  2.880          H  
ATOM  17254 1HG1 ILE A1139      17.003  92.202 -30.184  1.00  2.880          H  
ATOM  17255 2HG1 ILE A1139      15.782  93.202 -30.956  1.00  2.880          H  
ATOM  17256 1HG2 ILE A1139      15.328  90.420 -28.410  1.00  2.880          H  
ATOM  17257 2HG2 ILE A1139      14.879  89.235 -29.614  1.00  2.880          H  
ATOM  17258 3HG2 ILE A1139      16.532  89.850 -29.581  1.00  2.880          H  
ATOM  17259 1HD1 ILE A1139      16.338  94.046 -28.754  1.00  2.880          H  
ATOM  17260 2HD1 ILE A1139      14.658  93.526 -28.798  1.00  2.880          H  
ATOM  17261 3HD1 ILE A1139      15.874  92.530 -28.009  1.00  2.880          H  
ATOM  17262  N   ILE A1140      13.176  89.673 -32.150  1.00  1.550          N  
ATOM  17263  CA  ILE A1140      12.192  88.619 -32.340  1.00  1.510          C  
ATOM  17264  C   ILE A1140      11.517  88.766 -33.713  1.00  1.550          C  
ATOM  17265  O   ILE A1140      11.004  89.838 -34.024  1.00  1.580          O  
ATOM  17266  CB  ILE A1140      11.148  88.714 -31.200  1.00  2.130          C  
ATOM  17267  CG1 ILE A1140      11.862  88.654 -29.806  1.00  2.130          C  
ATOM  17268  CG2 ILE A1140      10.076  87.664 -31.340  1.00  2.130          C  
ATOM  17269  CD1 ILE A1140      12.664  87.392 -29.504  1.00  2.130          C  
ATOM  17270  H   ILE A1140      12.823  90.626 -32.039  1.00  1.860          H  
ATOM  17271  HA  ILE A1140      12.692  87.666 -32.247  1.00  1.810          H  
ATOM  17272  HB  ILE A1140      10.678  89.702 -31.256  1.00  2.560          H  
ATOM  17273 1HG1 ILE A1140      12.516  89.511 -29.721  1.00  2.560          H  
ATOM  17274 2HG1 ILE A1140      11.120  88.735 -29.064  1.00  2.560          H  
ATOM  17275 1HG2 ILE A1140       9.345  87.781 -30.543  1.00  2.560          H  
ATOM  17276 2HG2 ILE A1140       9.584  87.787 -32.303  1.00  2.560          H  
ATOM  17277 3HG2 ILE A1140      10.522  86.678 -31.284  1.00  2.560          H  
ATOM  17278 1HD1 ILE A1140      13.094  87.476 -28.515  1.00  2.560          H  
ATOM  17279 2HD1 ILE A1140      12.017  86.524 -29.535  1.00  2.560          H  
ATOM  17280 3HD1 ILE A1140      13.469  87.264 -30.217  1.00  2.560          H  
ATOM  17281  N   PRO A1141      11.518  87.736 -34.593  1.00  1.590          N  
ATOM  17282  CA  PRO A1141      10.880  87.752 -35.899  1.00  1.700          C  
ATOM  17283  C   PRO A1141       9.418  88.100 -35.833  1.00  1.730          C  
ATOM  17284  O   PRO A1141       8.677  87.656 -34.930  1.00  2.260          O  
ATOM  17285  CB  PRO A1141      11.093  86.315 -36.384  1.00  2.550          C  
ATOM  17286  CG  PRO A1141      12.344  85.876 -35.688  1.00  2.550          C  
ATOM  17287  CD  PRO A1141      12.299  86.545 -34.338  1.00  2.550          C  
ATOM  17288  HA  PRO A1141      11.418  88.454 -36.555  1.00  2.040          H  
ATOM  17289 1HB  PRO A1141      10.205  85.708 -36.130  1.00  3.060          H  
ATOM  17290 2HB  PRO A1141      11.180  86.302 -37.474  1.00  3.060          H  
ATOM  17291 1HG  PRO A1141      12.354  84.777 -35.599  1.00  3.060          H  
ATOM  17292 2HG  PRO A1141      13.233  86.153 -36.271  1.00  3.060          H  
ATOM  17293 1HD  PRO A1141      11.791  85.974 -33.660  1.00  3.060          H  
ATOM  17294 2HD  PRO A1141      13.340  86.775 -34.041  1.00  3.060          H  
ATOM  17295  N   ASP A1142       8.995  88.895 -36.815  1.00  1.810          N  
ATOM  17296  CA  ASP A1142       7.657  89.401 -37.014  1.00  1.880          C  
ATOM  17297  C   ASP A1142       7.046  90.055 -35.782  1.00  1.760          C  
ATOM  17298  O   ASP A1142       5.847  89.891 -35.509  1.00  1.810          O  
ATOM  17299  CB  ASP A1142       6.753  88.289 -37.522  1.00  2.600          C  
ATOM  17300  CG  ASP A1142       7.231  87.753 -38.875  1.00  2.600          C  
ATOM  17301  OD1 ASP A1142       7.798  88.518 -39.630  1.00  2.600          O  
ATOM  17302  OD2 ASP A1142       7.018  86.591 -39.150  1.00  2.600          O  
ATOM  17303  H   ASP A1142       9.692  89.176 -37.504  1.00  2.170          H  
ATOM  17304  HA  ASP A1142       7.704  90.173 -37.791  1.00  2.260          H  
ATOM  17305 1HB  ASP A1142       6.737  87.466 -36.798  1.00  3.120          H  
ATOM  17306 2HB  ASP A1142       5.733  88.655 -37.626  1.00  3.120          H  
ATOM  17307  N   TYR A1143       7.840  90.845 -35.071  1.00  1.690          N  
ATOM  17308  CA  TYR A1143       7.336  91.545 -33.908  1.00  1.680          C  
ATOM  17309  C   TYR A1143       6.944  92.926 -34.386  1.00  1.620          C  
ATOM  17310  O   TYR A1143       7.782  93.766 -34.711  1.00  1.750          O  
ATOM  17311  CB  TYR A1143       8.355  91.587 -32.771  1.00  2.360          C  
ATOM  17312  CG  TYR A1143       7.788  92.159 -31.515  1.00  2.360          C  
ATOM  17313  CD1 TYR A1143       7.144  91.332 -30.600  1.00  2.360          C  
ATOM  17314  CD2 TYR A1143       7.874  93.518 -31.288  1.00  2.360          C  
ATOM  17315  CE1 TYR A1143       6.595  91.876 -29.457  1.00  2.360          C  
ATOM  17316  CE2 TYR A1143       7.327  94.061 -30.152  1.00  2.360          C  
ATOM  17317  CZ  TYR A1143       6.688  93.247 -29.235  1.00  2.360          C  
ATOM  17318  OH  TYR A1143       6.132  93.798 -28.104  1.00  2.360          O  
ATOM  17319  H   TYR A1143       8.816  90.948 -35.335  1.00  2.030          H  
ATOM  17320  HA  TYR A1143       6.434  91.054 -33.551  1.00  2.020          H  
ATOM  17321 1HB  TYR A1143       8.706  90.574 -32.564  1.00  2.830          H  
ATOM  17322 2HB  TYR A1143       9.213  92.164 -33.054  1.00  2.830          H  
ATOM  17323  HD1 TYR A1143       7.072  90.261 -30.785  1.00  2.830          H  
ATOM  17324  HD2 TYR A1143       8.375  94.160 -32.012  1.00  2.830          H  
ATOM  17325  HE1 TYR A1143       6.088  91.238 -28.738  1.00  2.830          H  
ATOM  17326  HE2 TYR A1143       7.397  95.136 -29.978  1.00  2.830          H  
ATOM  17327  HH  TYR A1143       6.339  94.737 -28.067  1.00  2.830          H  
ATOM  17328  N   ILE A1144       5.644  93.123 -34.508  1.00  1.820          N  
ATOM  17329  CA  ILE A1144       5.103  94.331 -35.089  1.00  1.830          C  
ATOM  17330  C   ILE A1144       4.280  95.140 -34.119  1.00  2.360          C  
ATOM  17331  O   ILE A1144       3.297  94.657 -33.544  1.00  3.030          O  
ATOM  17332  CB  ILE A1144       4.235  93.964 -36.319  1.00  2.560          C  
ATOM  17333  CG1 ILE A1144       5.145  93.254 -37.376  1.00  2.560          C  
ATOM  17334  CG2 ILE A1144       3.513  95.229 -36.899  1.00  2.560          C  
ATOM  17335  CD1 ILE A1144       4.410  92.592 -38.517  1.00  2.560          C  
ATOM  17336  H   ILE A1144       5.018  92.388 -34.204  1.00  2.180          H  
ATOM  17337  HA  ILE A1144       5.930  94.954 -35.426  1.00  2.200          H  
ATOM  17338  HB  ILE A1144       3.481  93.240 -36.015  1.00  3.070          H  
ATOM  17339 1HG1 ILE A1144       5.835  93.988 -37.786  1.00  3.070          H  
ATOM  17340 2HG1 ILE A1144       5.718  92.482 -36.884  1.00  3.070          H  
ATOM  17341 1HG2 ILE A1144       2.899  94.955 -37.749  1.00  3.070          H  
ATOM  17342 2HG2 ILE A1144       2.869  95.678 -36.150  1.00  3.070          H  
ATOM  17343 3HG2 ILE A1144       4.255  95.964 -37.218  1.00  3.070          H  
ATOM  17344 1HD1 ILE A1144       5.135  92.122 -39.183  1.00  3.070          H  
ATOM  17345 2HD1 ILE A1144       3.738  91.829 -38.119  1.00  3.070          H  
ATOM  17346 3HD1 ILE A1144       3.837  93.322 -39.075  1.00  3.070          H  
ATOM  17347  N   ASP A1145       4.627  96.404 -33.974  1.00  2.400          N  
ATOM  17348  CA  ASP A1145       3.831  97.234 -33.103  1.00  3.050          C  
ATOM  17349  C   ASP A1145       2.616  97.676 -33.874  1.00  3.170          C  
ATOM  17350  O   ASP A1145       2.642  98.670 -34.612  1.00  3.100          O  
ATOM  17351  CB  ASP A1145       4.602  98.438 -32.572  1.00  4.010          C  
ATOM  17352  CG  ASP A1145       3.747  99.309 -31.611  1.00  4.010          C  
ATOM  17353  OD1 ASP A1145       2.502  99.219 -31.641  1.00  4.010          O  
ATOM  17354  OD2 ASP A1145       4.322 100.074 -30.891  1.00  4.010          O  
ATOM  17355  H   ASP A1145       5.441  96.762 -34.455  1.00  2.880          H  
ATOM  17356  HA  ASP A1145       3.502  96.638 -32.249  1.00  3.660          H  
ATOM  17357 1HB  ASP A1145       5.490  98.098 -32.031  1.00  4.810          H  
ATOM  17358 2HB  ASP A1145       4.939  99.056 -33.403  1.00  4.810          H  
ATOM  17359  N   ILE A1146       1.565  96.884 -33.731  1.00  3.350          N  
ATOM  17360  CA  ILE A1146       0.337  97.084 -34.461  1.00  3.680          C  
ATOM  17361  C   ILE A1146      -0.329  98.407 -34.128  1.00  3.970          C  
ATOM  17362  O   ILE A1146      -1.084  98.935 -34.943  1.00  4.200          O  
ATOM  17363  CB  ILE A1146      -0.649  95.905 -34.254  1.00  5.020          C  
ATOM  17364  CG1 ILE A1146      -1.808  95.929 -35.328  1.00  5.020          C  
ATOM  17365  CG2 ILE A1146      -1.264  95.939 -32.837  1.00  5.020          C  
ATOM  17366  CD1 ILE A1146      -1.368  95.727 -36.791  1.00  5.020          C  
ATOM  17367  H   ILE A1146       1.693  96.066 -33.133  1.00  4.020          H  
ATOM  17368  HA  ILE A1146       0.606  97.094 -35.503  1.00  4.420          H  
ATOM  17369  HB  ILE A1146      -0.099  94.970 -34.378  1.00  6.020          H  
ATOM  17370 1HG1 ILE A1146      -2.499  95.126 -35.082  1.00  6.020          H  
ATOM  17371 2HG1 ILE A1146      -2.348  96.870 -35.259  1.00  6.020          H  
ATOM  17372 1HG2 ILE A1146      -1.927  95.083 -32.715  1.00  6.020          H  
ATOM  17373 2HG2 ILE A1146      -0.474  95.891 -32.092  1.00  6.020          H  
ATOM  17374 3HG2 ILE A1146      -1.842  96.852 -32.692  1.00  6.020          H  
ATOM  17375 1HD1 ILE A1146      -2.252  95.734 -37.430  1.00  6.020          H  
ATOM  17376 2HD1 ILE A1146      -0.707  96.518 -37.114  1.00  6.020          H  
ATOM  17377 3HD1 ILE A1146      -0.859  94.769 -36.889  1.00  6.020          H  
ATOM  17378  N   ASN A1147      -0.101  98.950 -32.930  1.00  4.070          N  
ATOM  17379  CA  ASN A1147      -0.772 100.192 -32.616  1.00  4.380          C  
ATOM  17380  C   ASN A1147      -0.073 101.301 -33.359  1.00  4.330          C  
ATOM  17381  O   ASN A1147      -0.719 102.148 -33.987  1.00  4.460          O  
ATOM  17382  CB  ASN A1147      -0.793 100.430 -31.126  1.00  6.010          C  
ATOM  17383  CG  ASN A1147      -1.744  99.500 -30.419  1.00  6.010          C  
ATOM  17384  OD1 ASN A1147      -2.687  98.955 -31.009  1.00  6.010          O  
ATOM  17385  ND2 ASN A1147      -1.512  99.304 -29.151  1.00  6.010          N  
ATOM  17386  H   ASN A1147       0.589  98.559 -32.276  1.00  4.880          H  
ATOM  17387  HA  ASN A1147      -1.798 100.145 -32.981  1.00  5.260          H  
ATOM  17388 1HB  ASN A1147       0.213 100.282 -30.724  1.00  7.210          H  
ATOM  17389 2HB  ASN A1147      -1.082 101.461 -30.925  1.00  7.210          H  
ATOM  17390 1HD2 ASN A1147      -2.106  98.697 -28.623  1.00  7.210          H  
ATOM  17391 2HD2 ASN A1147      -0.740  99.758 -28.705  1.00  7.210          H  
ATOM  17392  N   GLN A1148       1.259 101.257 -33.359  1.00  4.220          N  
ATOM  17393  CA  GLN A1148       1.998 102.287 -34.075  1.00  4.290          C  
ATOM  17394  C   GLN A1148       1.716 102.162 -35.569  1.00  4.450          C  
ATOM  17395  O   GLN A1148       1.586 103.172 -36.257  1.00  4.720          O  
ATOM  17396  CB  GLN A1148       3.502 102.186 -33.825  1.00  5.980          C  
ATOM  17397  CG  GLN A1148       4.334 103.350 -34.417  1.00  5.980          C  
ATOM  17398  CD  GLN A1148       4.014 104.697 -33.766  1.00  5.980          C  
ATOM  17399  OE1 GLN A1148       3.991 104.784 -32.533  1.00  5.980          O  
ATOM  17400  NE2 GLN A1148       3.786 105.739 -34.561  1.00  5.980          N  
ATOM  17401  H   GLN A1148       1.740 100.528 -32.806  1.00  5.060          H  
ATOM  17402  HA  GLN A1148       1.651 103.264 -33.736  1.00  5.150          H  
ATOM  17403 1HB  GLN A1148       3.686 102.143 -32.750  1.00  7.170          H  
ATOM  17404 2HB  GLN A1148       3.871 101.254 -34.254  1.00  7.170          H  
ATOM  17405 1HG  GLN A1148       5.388 103.139 -34.261  1.00  7.170          H  
ATOM  17406 2HG  GLN A1148       4.130 103.440 -35.489  1.00  7.170          H  
ATOM  17407 1HE2 GLN A1148       3.576 106.631 -34.169  1.00  7.170          H  
ATOM  17408 2HE2 GLN A1148       3.817 105.651 -35.593  1.00  7.170          H  
ATOM  17409  N   THR A1149       1.589 100.920 -36.054  1.00  4.550          N  
ATOM  17410  CA  THR A1149       1.349 100.630 -37.462  1.00  4.830          C  
ATOM  17411  C   THR A1149       0.051 101.267 -37.926  1.00  5.420          C  
ATOM  17412  O   THR A1149       0.027 101.949 -38.957  1.00  5.420          O  
ATOM  17413  CB  THR A1149       1.305  99.100 -37.693  1.00  6.650          C  
ATOM  17414  OG1 THR A1149       2.583  98.520 -37.351  1.00  6.650          O  
ATOM  17415  CG2 THR A1149       0.970  98.759 -39.125  1.00  6.650          C  
ATOM  17416  H   THR A1149       1.714 100.133 -35.416  1.00  5.460          H  
ATOM  17417  HA  THR A1149       2.168 101.051 -38.046  1.00  5.800          H  
ATOM  17418  HB  THR A1149       0.547  98.680 -37.059  1.00  7.980          H  
ATOM  17419  HG1 THR A1149       2.742  98.633 -36.390  1.00  7.980          H  
ATOM  17420 1HG2 THR A1149       0.944  97.676 -39.235  1.00  7.980          H  
ATOM  17421 2HG2 THR A1149      -0.000  99.166 -39.387  1.00  7.980          H  
ATOM  17422 3HG2 THR A1149       1.730  99.174 -39.784  1.00  7.980          H  
ATOM  17423  N   VAL A1150      -1.021 101.079 -37.155  1.00  6.140          N  
ATOM  17424  CA  VAL A1150      -2.297 101.678 -37.503  1.00  6.930          C  
ATOM  17425  C   VAL A1150      -2.199 103.199 -37.470  1.00  7.480          C  
ATOM  17426  O   VAL A1150      -2.776 103.862 -38.324  1.00  7.820          O  
ATOM  17427  CB  VAL A1150      -3.428 101.164 -36.597  1.00  9.390          C  
ATOM  17428  CG1 VAL A1150      -4.736 101.963 -36.853  1.00  9.390          C  
ATOM  17429  CG2 VAL A1150      -3.651  99.676 -36.901  1.00  9.390          C  
ATOM  17430  H   VAL A1150      -0.947 100.476 -36.327  1.00  7.370          H  
ATOM  17431  HA  VAL A1150      -2.542 101.381 -38.524  1.00  8.320          H  
ATOM  17432  HB  VAL A1150      -3.141 101.289 -35.547  1.00 11.260          H  
ATOM  17433 1HG1 VAL A1150      -5.526 101.579 -36.211  1.00 11.260          H  
ATOM  17434 2HG1 VAL A1150      -4.587 103.019 -36.635  1.00 11.260          H  
ATOM  17435 3HG1 VAL A1150      -5.030 101.853 -37.894  1.00 11.260          H  
ATOM  17436 1HG2 VAL A1150      -4.441  99.286 -36.263  1.00 11.260          H  
ATOM  17437 2HG2 VAL A1150      -3.933  99.561 -37.943  1.00 11.260          H  
ATOM  17438 3HG2 VAL A1150      -2.738  99.121 -36.720  1.00 11.260          H  
ATOM  17439  N   GLN A1151      -1.524 103.761 -36.462  1.00  7.690          N  
ATOM  17440  CA  GLN A1151      -1.363 105.211 -36.382  1.00  8.280          C  
ATOM  17441  C   GLN A1151      -0.562 105.799 -37.560  1.00  7.720          C  
ATOM  17442  O   GLN A1151      -0.873 106.893 -38.036  1.00  8.150          O  
ATOM  17443  CB  GLN A1151      -0.659 105.589 -35.081  1.00 11.360          C  
ATOM  17444  CG  GLN A1151      -1.475 105.370 -33.827  1.00 11.360          C  
ATOM  17445  CD  GLN A1151      -0.649 105.625 -32.593  1.00 11.360          C  
ATOM  17446  OE1 GLN A1151       0.552 105.872 -32.709  1.00 11.360          O  
ATOM  17447  NE2 GLN A1151      -1.269 105.566 -31.423  1.00 11.360          N  
ATOM  17448  H   GLN A1151      -1.116 103.169 -35.731  1.00  9.230          H  
ATOM  17449  HA  GLN A1151      -2.354 105.661 -36.394  1.00  9.940          H  
ATOM  17450 1HB  GLN A1151       0.254 105.001 -34.991  1.00 13.630          H  
ATOM  17451 2HB  GLN A1151      -0.364 106.635 -35.121  1.00 13.630          H  
ATOM  17452 1HG  GLN A1151      -2.313 106.061 -33.830  1.00 13.630          H  
ATOM  17453 2HG  GLN A1151      -1.836 104.347 -33.803  1.00 13.630          H  
ATOM  17454 1HE2 GLN A1151      -0.757 105.727 -30.579  1.00 13.630          H  
ATOM  17455 2HE2 GLN A1151      -2.248 105.360 -31.381  1.00 13.630          H  
ATOM  17456  N   ASP A1152       0.473 105.082 -38.029  1.00  6.830          N  
ATOM  17457  CA  ASP A1152       1.298 105.546 -39.149  1.00  6.440          C  
ATOM  17458  C   ASP A1152       0.577 105.480 -40.499  1.00  6.520          C  
ATOM  17459  O   ASP A1152       0.778 106.343 -41.359  1.00  6.840          O  
ATOM  17460  CB  ASP A1152       2.589 104.723 -39.276  1.00  9.170          C  
ATOM  17461  CG  ASP A1152       3.654 104.963 -38.174  1.00  9.170          C  
ATOM  17462  OD1 ASP A1152       3.552 105.906 -37.420  1.00  9.170          O  
ATOM  17463  OD2 ASP A1152       4.590 104.201 -38.136  1.00  9.170          O  
ATOM  17464  H   ASP A1152       0.734 104.226 -37.535  1.00  8.200          H  
ATOM  17465  HA  ASP A1152       1.567 106.583 -38.958  1.00  7.730          H  
ATOM  17466 1HB  ASP A1152       2.319 103.663 -39.251  1.00 11.010          H  
ATOM  17467 2HB  ASP A1152       3.040 104.915 -40.248  1.00 11.010          H  
ATOM  17468  N   ILE A1153      -0.240 104.451 -40.706  1.00  6.460          N  
ATOM  17469  CA  ILE A1153      -0.962 104.302 -41.966  1.00  6.840          C  
ATOM  17470  C   ILE A1153      -2.194 105.187 -42.016  1.00  7.890          C  
ATOM  17471  O   ILE A1153      -3.039 105.147 -41.134  1.00  8.380          O  
ATOM  17472  CB  ILE A1153      -1.394 102.841 -42.183  1.00  9.420          C  
ATOM  17473  CG1 ILE A1153      -0.142 101.950 -42.298  1.00  9.420          C  
ATOM  17474  CG2 ILE A1153      -2.335 102.720 -43.440  1.00  9.420          C  
ATOM  17475  CD1 ILE A1153      -0.431 100.471 -42.234  1.00  9.420          C  
ATOM  17476  H   ILE A1153      -0.329 103.732 -39.979  1.00  7.750          H  
ATOM  17477  HA  ILE A1153      -0.298 104.594 -42.778  1.00  8.210          H  
ATOM  17478  HB  ILE A1153      -1.925 102.506 -41.293  1.00 11.310          H  
ATOM  17479 1HG1 ILE A1153       0.366 102.171 -43.234  1.00 11.310          H  
ATOM  17480 2HG1 ILE A1153       0.530 102.192 -41.477  1.00 11.310          H  
ATOM  17481 1HG2 ILE A1153      -2.641 101.698 -43.558  1.00 11.310          H  
ATOM  17482 2HG2 ILE A1153      -3.224 103.331 -43.307  1.00 11.310          H  
ATOM  17483 3HG2 ILE A1153      -1.801 103.046 -44.335  1.00 11.310          H  
ATOM  17484 1HD1 ILE A1153       0.506  99.919 -42.301  1.00 11.310          H  
ATOM  17485 2HD1 ILE A1153      -0.918 100.248 -41.285  1.00 11.310          H  
ATOM  17486 3HD1 ILE A1153      -1.075 100.168 -43.047  1.00 11.310          H  
ATOM  17487  N   LEU A1154      -2.317 105.991 -43.057  1.00  8.360          N  
ATOM  17488  CA  LEU A1154      -3.492 106.833 -43.148  1.00  9.410          C  
ATOM  17489  C   LEU A1154      -4.425 106.412 -44.270  1.00  9.770          C  
ATOM  17490  O   LEU A1154      -5.645 106.429 -44.118  1.00 10.220          O  
ATOM  17491  CB  LEU A1154      -3.069 108.273 -43.391  1.00 12.750          C  
ATOM  17492  CG  LEU A1154      -2.196 108.950 -42.356  1.00 12.750          C  
ATOM  17493  CD1 LEU A1154      -1.843 110.319 -42.896  1.00 12.750          C  
ATOM  17494  CD2 LEU A1154      -2.935 109.069 -41.027  1.00 12.750          C  
ATOM  17495  H   LEU A1154      -1.593 106.018 -43.770  1.00 10.030          H  
ATOM  17496  HA  LEU A1154      -4.052 106.763 -42.220  1.00 11.290          H  
ATOM  17497 1HB  LEU A1154      -2.546 108.323 -44.349  1.00 15.300          H  
ATOM  17498 2HB  LEU A1154      -3.962 108.864 -43.450  1.00 15.300          H  
ATOM  17499  HG  LEU A1154      -1.273 108.380 -42.209  1.00 15.300          H  
ATOM  17500 1HD1 LEU A1154      -1.208 110.845 -42.188  1.00 15.300          H  
ATOM  17501 2HD1 LEU A1154      -1.313 110.220 -43.846  1.00 15.300          H  
ATOM  17502 3HD1 LEU A1154      -2.743 110.886 -43.060  1.00 15.300          H  
ATOM  17503 1HD2 LEU A1154      -2.293 109.578 -40.308  1.00 15.300          H  
ATOM  17504 2HD2 LEU A1154      -3.852 109.644 -41.165  1.00 15.300          H  
ATOM  17505 3HD2 LEU A1154      -3.179 108.079 -40.639  1.00 15.300          H  
ATOM  17506  N   GLU A1155      -3.856 105.994 -45.391  1.00  9.680          N  
ATOM  17507  CA  GLU A1155      -4.625 105.713 -46.594  1.00 10.200          C  
ATOM  17508  C   GLU A1155      -5.681 104.634 -46.433  1.00 10.050          C  
ATOM  17509  O   GLU A1155      -6.801 104.778 -46.916  1.00 10.680          O  
ATOM  17510  CB  GLU A1155      -3.657 105.316 -47.710  1.00 14.070          C  
ATOM  17511  CG  GLU A1155      -2.727 106.450 -48.174  1.00 14.070          C  
ATOM  17512  CD  GLU A1155      -1.524 106.677 -47.258  1.00 14.070          C  
ATOM  17513  OE1 GLU A1155      -1.367 105.945 -46.287  1.00 14.070          O  
ATOM  17514  OE2 GLU A1155      -0.775 107.580 -47.521  1.00 14.070          O  
ATOM  17515  H   GLU A1155      -2.841 105.937 -45.446  1.00 11.620          H  
ATOM  17516  HA  GLU A1155      -5.136 106.629 -46.888  1.00 12.240          H  
ATOM  17517 1HB  GLU A1155      -3.039 104.482 -47.375  1.00 16.890          H  
ATOM  17518 2HB  GLU A1155      -4.224 104.972 -48.575  1.00 16.890          H  
ATOM  17519 1HG  GLU A1155      -2.359 106.205 -49.169  1.00 16.890          H  
ATOM  17520 2HG  GLU A1155      -3.301 107.365 -48.257  1.00 16.890          H  
ATOM  17521  N   ASN A1156      -5.396 103.613 -45.648  1.00  9.360          N  
ATOM  17522  CA  ASN A1156      -6.324 102.501 -45.515  1.00  9.420          C  
ATOM  17523  C   ASN A1156      -7.511 102.824 -44.630  1.00 10.010          C  
ATOM  17524  O   ASN A1156      -8.409 101.996 -44.466  1.00 10.270          O  
ATOM  17525  CB  ASN A1156      -5.613 101.283 -44.972  1.00 13.160          C  
ATOM  17526  CG  ASN A1156      -4.636 100.707 -45.946  1.00 13.160          C  
ATOM  17527  OD1 ASN A1156      -4.719 100.930 -47.160  1.00 13.160          O  
ATOM  17528  ND2 ASN A1156      -3.702  99.954 -45.438  1.00 13.160          N  
ATOM  17529  H   ASN A1156      -4.484 103.567 -45.222  1.00 11.230          H  
ATOM  17530  HA  ASN A1156      -6.720 102.268 -46.505  1.00 11.300          H  
ATOM  17531 1HB  ASN A1156      -5.091 101.551 -44.057  1.00 15.800          H  
ATOM  17532 2HB  ASN A1156      -6.346 100.520 -44.713  1.00 15.800          H  
ATOM  17533 1HD2 ASN A1156      -3.017  99.535 -46.036  1.00 15.800          H  
ATOM  17534 2HD2 ASN A1156      -3.675  99.789 -44.453  1.00 15.800          H  
ATOM  17535  N   TYR A1157      -7.504 104.003 -44.022  1.00 10.390          N  
ATOM  17536  CA  TYR A1157      -8.567 104.381 -43.130  1.00 11.110          C  
ATOM  17537  C   TYR A1157      -9.335 105.600 -43.638  1.00 11.880          C  
ATOM  17538  O   TYR A1157     -10.194 106.127 -42.923  1.00 12.510          O  
ATOM  17539  CB  TYR A1157      -7.948 104.609 -41.758  1.00 15.270          C  
ATOM  17540  CG  TYR A1157      -7.220 103.351 -41.299  1.00 15.270          C  
ATOM  17541  CD1 TYR A1157      -5.834 103.267 -41.412  1.00 15.270          C  
ATOM  17542  CD2 TYR A1157      -7.933 102.272 -40.811  1.00 15.270          C  
ATOM  17543  CE1 TYR A1157      -5.180 102.114 -41.036  1.00 15.270          C  
ATOM  17544  CE2 TYR A1157      -7.271 101.121 -40.439  1.00 15.270          C  
ATOM  17545  CZ  TYR A1157      -5.903 101.041 -40.554  1.00 15.270          C  
ATOM  17546  OH  TYR A1157      -5.253  99.887 -40.191  1.00 15.270          O  
ATOM  17547  H   TYR A1157      -6.750 104.675 -44.186  1.00 12.470          H  
ATOM  17548  HA  TYR A1157      -9.274 103.557 -43.062  1.00 13.330          H  
ATOM  17549 1HB  TYR A1157      -7.231 105.435 -41.803  1.00 18.320          H  
ATOM  17550 2HB  TYR A1157      -8.718 104.859 -41.030  1.00 18.320          H  
ATOM  17551  HD1 TYR A1157      -5.266 104.112 -41.802  1.00 18.320          H  
ATOM  17552  HD2 TYR A1157      -9.018 102.328 -40.730  1.00 18.320          H  
ATOM  17553  HE1 TYR A1157      -4.106 102.048 -41.123  1.00 18.320          H  
ATOM  17554  HE2 TYR A1157      -7.834 100.269 -40.060  1.00 18.320          H  
ATOM  17555  HH  TYR A1157      -5.896  99.239 -39.888  1.00 18.320          H  
ATOM  17556  N   ARG A1158      -9.024 106.057 -44.864  1.00 11.970          N  
ATOM  17557  CA  ARG A1158      -9.652 107.263 -45.397  1.00 12.800          C  
ATOM  17558  C   ARG A1158     -10.201 107.080 -46.828  1.00 13.160          C  
ATOM  17559  O   ARG A1158      -9.679 106.267 -47.588  1.00 13.140          O  
ATOM  17560  CB  ARG A1158      -8.640 108.415 -45.400  1.00 17.590          C  
ATOM  17561  CG  ARG A1158      -8.041 108.798 -44.019  1.00 17.590          C  
ATOM  17562  CD  ARG A1158      -8.991 109.544 -43.150  1.00 17.590          C  
ATOM  17563  NE  ARG A1158      -9.339 110.879 -43.676  1.00 17.590          N  
ATOM  17564  CZ  ARG A1158     -10.259 111.705 -43.141  1.00 17.590          C  
ATOM  17565  NH1 ARG A1158     -10.948 111.362 -42.066  1.00 17.590          N  
ATOM  17566  NH2 ARG A1158     -10.449 112.872 -43.721  1.00 17.590          N  
ATOM  17567  H   ARG A1158      -8.327 105.562 -45.435  1.00 14.360          H  
ATOM  17568  HA  ARG A1158     -10.444 107.524 -44.716  1.00 15.360          H  
ATOM  17569 1HB  ARG A1158      -7.801 108.138 -46.038  1.00 21.110          H  
ATOM  17570 2HB  ARG A1158      -9.094 109.308 -45.834  1.00 21.110          H  
ATOM  17571 1HG  ARG A1158      -7.748 107.898 -43.490  1.00 21.110          H  
ATOM  17572 2HG  ARG A1158      -7.172 109.405 -44.148  1.00 21.110          H  
ATOM  17573 1HD  ARG A1158      -9.904 108.970 -43.035  1.00 21.110          H  
ATOM  17574 2HD  ARG A1158      -8.528 109.675 -42.174  1.00 21.110          H  
ATOM  17575  HE  ARG A1158      -8.853 111.246 -44.509  1.00 21.110          H  
ATOM  17576 1HH1 ARG A1158     -10.793 110.465 -41.628  1.00 21.110          H  
ATOM  17577 2HH1 ARG A1158     -11.631 111.997 -41.680  1.00 21.110          H  
ATOM  17578 1HH2 ARG A1158      -9.879 113.089 -44.556  1.00 21.110          H  
ATOM  17579 2HH2 ARG A1158     -11.123 113.528 -43.361  1.00 21.110          H  
ATOM  17580  N   PRO A1159     -11.289 107.786 -47.203  1.00 13.620          N  
ATOM  17581  CA  PRO A1159     -11.816 107.896 -48.558  1.00 14.110          C  
ATOM  17582  C   PRO A1159     -10.766 108.498 -49.488  1.00 14.530          C  
ATOM  17583  O   PRO A1159      -9.925 109.291 -49.046  1.00 14.740          O  
ATOM  17584  CB  PRO A1159     -13.018 108.832 -48.390  1.00 21.160          C  
ATOM  17585  CG  PRO A1159     -13.444 108.668 -46.948  1.00 21.160          C  
ATOM  17586  CD  PRO A1159     -12.168 108.403 -46.172  1.00 21.160          C  
ATOM  17587  HA  PRO A1159     -12.127 106.902 -48.911  1.00 16.930          H  
ATOM  17588 1HB  PRO A1159     -12.729 109.856 -48.641  1.00 25.400          H  
ATOM  17589 2HB  PRO A1159     -13.810 108.551 -49.098  1.00 25.400          H  
ATOM  17590 1HG  PRO A1159     -13.949 109.588 -46.609  1.00 25.400          H  
ATOM  17591 2HG  PRO A1159     -14.178 107.854 -46.857  1.00 25.400          H  
ATOM  17592 1HD  PRO A1159     -11.740 109.324 -45.758  1.00 25.400          H  
ATOM  17593 2HD  PRO A1159     -12.436 107.675 -45.391  1.00 25.400          H  
ATOM  17594  N   ASN A1160     -10.832 108.134 -50.761  1.00 14.810          N  
ATOM  17595  CA  ASN A1160      -9.891 108.609 -51.768  1.00 15.350          C  
ATOM  17596  C   ASN A1160      -9.769 110.132 -51.768  1.00 16.120          C  
ATOM  17597  O   ASN A1160     -10.766 110.850 -51.856  1.00 16.380          O  
ATOM  17598  CB  ASN A1160     -10.287 108.081 -53.133  1.00 21.270          C  
ATOM  17599  CG  ASN A1160      -9.234 108.288 -54.181  1.00 21.270          C  
ATOM  17600  OD1 ASN A1160      -8.036 108.343 -53.872  1.00 21.270          O  
ATOM  17601  ND2 ASN A1160      -9.650 108.353 -55.413  1.00 21.270          N  
ATOM  17602  H   ASN A1160     -11.553 107.485 -51.044  1.00 17.770          H  
ATOM  17603  HA  ASN A1160      -8.906 108.208 -51.524  1.00 18.420          H  
ATOM  17604 1HB  ASN A1160     -10.512 107.017 -53.063  1.00 25.530          H  
ATOM  17605 2HB  ASN A1160     -11.195 108.588 -53.459  1.00 25.530          H  
ATOM  17606 1HD2 ASN A1160      -8.991 108.462 -56.160  1.00 25.530          H  
ATOM  17607 2HD2 ASN A1160     -10.625 108.291 -55.616  1.00 25.530          H  
ATOM  17608  N   TRP A1161      -8.525 110.597 -51.629  1.00 16.610          N  
ATOM  17609  CA  TRP A1161      -8.117 112.006 -51.567  1.00 17.450          C  
ATOM  17610  C   TRP A1161      -8.584 112.787 -50.337  1.00 17.630          C  
ATOM  17611  O   TRP A1161      -8.522 114.017 -50.339  1.00 17.590          O  
ATOM  17612  CB  TRP A1161      -8.635 112.769 -52.786  1.00 24.090          C  
ATOM  17613  CG  TRP A1161      -8.232 112.207 -54.093  1.00 24.090          C  
ATOM  17614  CD1 TRP A1161      -6.975 111.920 -54.520  1.00 24.090          C  
ATOM  17615  CD2 TRP A1161      -9.112 111.859 -55.175  1.00 24.090          C  
ATOM  17616  NE1 TRP A1161      -7.013 111.430 -55.794  1.00 24.090          N  
ATOM  17617  CE2 TRP A1161      -8.313 111.388 -56.213  1.00 24.090          C  
ATOM  17618  CE3 TRP A1161     -10.497 111.913 -55.346  1.00 24.090          C  
ATOM  17619  CZ2 TRP A1161      -8.849 110.973 -57.418  1.00 24.090          C  
ATOM  17620  CZ3 TRP A1161     -11.037 111.495 -56.549  1.00 24.090          C  
ATOM  17621  CH2 TRP A1161     -10.234 111.039 -57.562  1.00 24.090          C  
ATOM  17622  H   TRP A1161      -7.790 109.904 -51.568  1.00 19.930          H  
ATOM  17623  HA  TRP A1161      -7.028 112.031 -51.580  1.00 20.940          H  
ATOM  17624 1HB  TRP A1161      -9.715 112.841 -52.750  1.00 28.910          H  
ATOM  17625 2HB  TRP A1161      -8.256 113.788 -52.749  1.00 28.910          H  
ATOM  17626  HD1 TRP A1161      -6.068 112.065 -53.938  1.00 28.910          H  
ATOM  17627  HE1 TRP A1161      -6.211 111.145 -56.339  1.00 28.910          H  
ATOM  17628  HE3 TRP A1161     -11.142 112.275 -54.546  1.00 28.910          H  
ATOM  17629  HZ2 TRP A1161      -8.225 110.605 -58.233  1.00 28.910          H  
ATOM  17630  HZ3 TRP A1161     -12.118 111.541 -56.671  1.00 28.910          H  
ATOM  17631  HH2 TRP A1161     -10.690 110.719 -58.498  1.00 28.910          H  
ATOM  17632  N   THR A1162      -8.968 112.096 -49.263  1.00 17.950          N  
ATOM  17633  CA  THR A1162      -9.345 112.778 -48.019  1.00 18.290          C  
ATOM  17634  C   THR A1162      -8.322 112.447 -46.939  1.00 18.620          C  
ATOM  17635  O   THR A1162      -8.513 112.703 -45.742  1.00 19.010          O  
ATOM  17636  CB  THR A1162     -10.733 112.367 -47.522  1.00 25.470          C  
ATOM  17637  OG1 THR A1162     -10.734 110.991 -47.203  1.00 25.470          O  
ATOM  17638  CG2 THR A1162     -11.778 112.620 -48.581  1.00 25.470          C  
ATOM  17639  H   THR A1162      -9.060 111.078 -49.324  1.00 21.540          H  
ATOM  17640  HA  THR A1162      -9.334 113.855 -48.183  1.00 21.950          H  
ATOM  17641  HB  THR A1162     -10.981 112.940 -46.635  1.00 30.560          H  
ATOM  17642  HG1 THR A1162     -10.490 110.466 -47.984  1.00 30.560          H  
ATOM  17643 1HG2 THR A1162     -12.754 112.323 -48.203  1.00 30.560          H  
ATOM  17644 2HG2 THR A1162     -11.790 113.678 -48.833  1.00 30.560          H  
ATOM  17645 3HG2 THR A1162     -11.540 112.037 -49.473  1.00 30.560          H  
ATOM  17646  N   VAL A1163      -7.241 111.821 -47.366  1.00 18.600          N  
ATOM  17647  CA  VAL A1163      -6.198 111.381 -46.469  1.00 19.080          C  
ATOM  17648  C   VAL A1163      -5.248 112.550 -46.144  1.00 19.670          C  
ATOM  17649  O   VAL A1163      -4.932 113.319 -47.050  1.00 19.870          O  
ATOM  17650  CB  VAL A1163      -5.433 110.209 -47.128  1.00 26.520          C  
ATOM  17651  CG1 VAL A1163      -4.651 110.673 -48.350  1.00 26.520          C  
ATOM  17652  CG2 VAL A1163      -4.536 109.571 -46.128  1.00 26.520          C  
ATOM  17653  H   VAL A1163      -7.173 111.667 -48.359  1.00 22.320          H  
ATOM  17654  HA  VAL A1163      -6.676 110.993 -45.594  1.00 22.900          H  
ATOM  17655  HB  VAL A1163      -6.162 109.475 -47.477  1.00 31.820          H  
ATOM  17656 1HG1 VAL A1163      -4.152 109.817 -48.801  1.00 31.820          H  
ATOM  17657 2HG1 VAL A1163      -5.320 111.124 -49.074  1.00 31.820          H  
ATOM  17658 3HG1 VAL A1163      -3.891 111.401 -48.058  1.00 31.820          H  
ATOM  17659 1HG2 VAL A1163      -4.021 108.740 -46.572  1.00 31.820          H  
ATOM  17660 2HG2 VAL A1163      -3.795 110.290 -45.769  1.00 31.820          H  
ATOM  17661 3HG2 VAL A1163      -5.138 109.222 -45.308  1.00 31.820          H  
ATOM  17662  N   PRO A1164      -4.851 112.758 -44.867  1.00 20.050          N  
ATOM  17663  CA  PRO A1164      -3.888 113.761 -44.441  1.00 20.730          C  
ATOM  17664  C   PRO A1164      -2.498 113.448 -44.969  1.00 21.320          C  
ATOM  17665  O   PRO A1164      -1.526 114.042 -44.507  1.00 21.540          O  
ATOM  17666  OXT PRO A1164      -2.331 112.351 -45.495  1.00 31.090          O  
ATOM  17667  CB  PRO A1164      -3.911 113.650 -42.911  1.00 31.090          C  
ATOM  17668  CG  PRO A1164      -5.221 112.995 -42.580  1.00 31.090          C  
ATOM  17669  CD  PRO A1164      -5.515 112.068 -43.737  1.00 31.090          C  
ATOM  17670  HA  PRO A1164      -4.222 114.753 -44.779  1.00 24.880          H  
ATOM  17671 1HB  PRO A1164      -3.037 113.094 -42.559  1.00 37.310          H  
ATOM  17672 2HB  PRO A1164      -3.829 114.656 -42.473  1.00 37.310          H  
ATOM  17673 1HG  PRO A1164      -5.135 112.457 -41.624  1.00 37.310          H  
ATOM  17674 2HG  PRO A1164      -6.000 113.759 -42.446  1.00 37.310          H  
ATOM  17675 1HD  PRO A1164      -5.105 111.068 -43.576  1.00 37.310          H  
ATOM  17676 2HD  PRO A1164      -6.606 112.081 -43.837  1.00 37.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6109.08 696.453 3900.43 -364.091 126.355 240.822 2163.7 -2345.49 -10.1209 -68.7588 -1942.39 -399.722 -415.101 -379.654 -221.669 -96.8474 -8.93982 71.8412 83.5013 475.585 930.834 -280.15 314.99 32.625 130.992 1049.39 -2424.49
SER:NtermProteinFull_1 -1.02095 0.04093 1.04052 -0.03192 0 0.02232 0.43896 -0.52156 -0 -0 0.10919 -1.28795 0 0 0 0 0 -0.0011 0.00838 0.43787 0 0 0.60164 -0.77834 0 0.03312 -0.9089
ASN_2 -1.35932 0.10483 1.03123 -0.19173 0.03495 0.31005 0.17205 -0.60505 -0.00987 -0.08227 -0.34852 -0.48633 0 0 0 0 0 -0.0606 0.01313 0 2.07309 -0.57307 0 -0.93687 -0.32268 0.07093 -1.16607
SER_3 -3.44855 0.30862 2.74353 -0.03081 0 0.07183 0.58102 -1.44152 -0.00987 -0.08227 -0.26242 -0.09853 0 0 0 0 0 0.20082 0.00806 0.10511 0 -0.48586 0.6006 -0.77834 -0.4126 0.20314 -2.22804
GLN_4 -5.30434 0.47216 4.18264 -0.5327 0.04239 0.77383 2.29767 -2.13718 -0.03357 -0.12391 -1.32681 -0.46844 0 0 -0.9889 0 0 -0.00731 0.2364 0 3.59437 -0.12287 0 -0.18838 0.25384 0.38998 1.00888
ALA_5 -4.29445 0.72999 1.20853 -0.02219 0 0 0.8679 -1.39024 -0.00271 -0.02398 -0.4158 -0.2992 0 0 0 0 0 -0.0345 0 0 0 0.60281 0 1.8394 0.96962 0.42752 0.16269
ASN_6 -4.70501 0.43543 4.92534 -0.34335 0.03841 0.62902 2.59096 -2.41949 -0.03628 -0.1479 -2.05395 -0.60282 0 0 -1.05639 0 0 0.04347 0.00055 0 1.67339 -0.10253 0 -0.93687 0.71498 0.88466 -0.46837
CYS_7 -1.57431 0.28683 1.4598 -0.10174 0.00317 0.05378 0.4576 -0.73795 -0 -0 0.53358 -0.36099 0 0 0 0 0 -0.04327 7e-05 0.56227 0 0.18541 0 3.6196 0.03515 0.82439 5.20338
GLY_8 -2.14121 0.39054 2.34975 -7e-05 0 0 0.91476 -1.20905 -0 -0 -0.72199 -0.41591 0 0 -1.05639 0 0 -0.06657 0 0 0 0.17795 0 0.83697 0.02952 0.38551 -0.52617
ASN_9 -2.60846 0.53543 2.65753 -0.19108 0.01506 0.33325 0.93044 -1.41418 -0 -0 -0.26232 -0.98927 0 0 0 0 0 -0.05861 0.10149 0 2.04564 -0.94307 0 -0.93687 0.17632 0.45688 -0.15183
MET_10 -6.12496 0.50295 4.36502 -0.56027 0.10564 0.065 2.44168 -2.46593 -0 -0 -3.30314 -0.3699 0 0 0 0 0 -0.08563 0.28308 2.64929 0 0.23944 0 0.60916 0.41248 0.61884 -0.61724
LEU_11 -7.21297 0.9822 2.59931 -0.47757 0.13918 0.12714 0.85489 -2.02465 -0 -0 -0.68141 -0.06625 0 0 0 0 0 0.01693 0.80098 1.56568 0 0.052 0 0.18072 0.3085 0.6645 -2.17083
TYR_12 -7.61481 1.28857 2.49138 -0.63041 0.02415 0.00513 2.23622 -2.15786 -0.00588 -0.03923 -1.61253 -0.44472 0 0 -0.9889 0 0 0.09496 0.00175 0 1.68491 -0.0055 0.00524 1.2797 0.49687 0.55449 -3.33647
GLY_13 -3.78893 0.30644 2.99458 -0.00158 0 0 2.35753 -1.78765 -0.00588 -0.03923 -1.62291 -0.36879 0 0 0 0 0 -0.11289 0 0 0 -0.55192 0 0.83697 0.82508 0.32042 -0.63877
LEU_14 -6.59564 0.73803 1.85249 -0.52419 0.12579 0.12544 1.25494 -1.80316 -0 -0 -1.1618 0.16894 0 0 -0.33427 0 0 -0.01224 0.21158 0.75424 0 -0.16847 0 0.18072 0.59117 0.21554 -4.38089
GLN_15 -6.185 0.53189 4.17364 -0.25129 0.05135 0.19589 2.64514 -2.26302 -0.0074 -0.05557 -2.82873 -0.62828 0 0 0 -0.33153 0 0.00326 0.02545 0 2.89204 0.01447 0 -0.18838 0.2232 0.37113 -1.61174
TRP_16 -6.81226 0.6352 2.41038 -1.23447 0.08186 1.11221 1.0568 -1.88465 -0 -0 -1.36774 -0.36504 0 0 -0.20792 0 0 0.02184 0.35114 0 1.59192 -0.3362 0 1.6906 0.06213 0.66605 -2.52818
PHE_17 -4.23811 0.25499 3.95409 -0.71539 0.03018 0.0505 2.4493 -2.03848 -0 -0 -1.86929 -0.55909 0 0 0 0 0 0.03599 0.03253 0 1.89064 -0.17342 0 1.0402 0.35953 0.67131 1.17548
THR_18 -4.27027 0.72085 3.40126 -0.10224 0.07796 0.03886 1.67376 -1.83547 -0.01154 -0.10281 -1.83123 -0.03322 0 0 0 -0.59746 0 0.06943 0.02704 0.05478 0 0.56397 2.45779 -1.0874 5.7753 0.57193 5.56127
ASP_19 -4.9109 0.86291 6.93001 -0.25556 0.05678 0.8782 3.78849 -2.91772 -0.00025 -0.00824 -6.6503 -2.70277 0 0 0 -1.15091 0 -0.00273 0.1285 0 2.7182 -0.46893 0 -2.3716 5.46364 0.72447 0.11129
GLU_20 -5.93579 0.26324 7.70822 -0.2025 0.02841 0.3073 2.96369 -3.17633 -0.0385 -0.2597 -3.57813 -0.6089 0 0 0 0 0 0.19365 0.00336 0 3.17445 -0.06522 0 -2.7348 -0.07752 0.51596 -1.51912
VAL_21 -6.95865 0.85208 2.72891 -0.3159 0.19172 0.06824 2.74703 -2.25144 -0 -0 -2.93531 -0.47528 0 0 0 0 0 -0.02181 0.0748 0.24028 0 -0.37831 0 1.9342 -0.23799 0.38913 -4.3483
VAL_22 -7.01645 0.80009 3.21471 -0.27343 0.18112 0.06001 2.65661 -2.48169 -0 -0 -2.2447 -0.35346 0 0 0 0 0 -0.08201 0.02439 0.21161 0 -0.67836 0 1.9342 -0.38115 0.30151 -4.12701
ALA_23 -5.22509 0.24836 2.1844 -0.02636 0.00102 0 2.72765 -2.08683 -0.00821 -0.02697 -2.94767 -0.34734 0 0 0 0 0 -0.05969 0 0 0 0.48268 0 1.8394 0.05702 0.13746 -3.05017
TYR_24 -8.56151 0.96542 3.65412 -0.60761 0.07385 0.3152 2.99667 -2.84408 -0 -0 -2.82582 -0.25496 0 0 0 -0.33153 0 -0.06565 0.0084 0 2.31527 -0.0409 0.11657 1.2797 0.30017 0.21755 -3.28913
LEU_25 -5.34784 0.78833 1.96742 -0.52472 0.44687 0.15913 1.77582 -1.77232 -0.00821 -0.02697 -2.26139 -0.09663 0 0 0 0 0 -0.04612 0.15366 1.8654 0 0.20614 0 0.18072 0.06852 0.72964 -1.74256
HIS_26 -2.79325 0.27965 1.90571 -0.66559 0.01025 0.70327 0.71522 -1.07554 -0 -0 0.17822 -0.29705 0 0 0 0 0 0.23494 0.02407 0 2.94596 -0.54993 0 -0.45461 2.53372 0.76766 4.4627
GLY_27 -1.09272 0.32275 1.34708 -6e-05 0 0 0.67884 -0.68397 -0 -0 -1.11387 -0.39129 0 0 0 0 0 -0.13231 0 0 0 0.45979 0 0.83697 2.61148 0.26621 3.1089
ALA_28 -3.66883 0.35229 2.38245 -0.02234 0 0 1.80042 -1.65762 -0 -0 -1.71466 -0.40774 0 0 0 0 0 0.01307 0 0 0 -0.48907 0 1.8394 0.13708 0.10701 -1.32854
ILE_29 -4.10994 0.57098 0.45129 -0.45999 0.33921 0.09728 0.39958 -0.96758 -0 -0 -0.46314 -0.06101 0 0 0 0 0 -0.08748 0.03923 0.3194 0 -0.57098 0 0.73287 -0.05215 0.22835 -3.59408
TYR_30 -5.50944 0.49454 2.39507 -0.63747 0.03994 0.36465 2.28132 -2.01605 -0 -0 -2.19017 -0.17398 0 0 0 0 0 0.03108 0.10275 0 2.27768 -0.06675 0.0131 1.2797 -0.13 0.33685 -1.10718
ARG_31 -4.16541 0.27229 4.07388 -0.69543 0.07767 0.4825 1.174 -1.72285 -0.03468 -0.2003 -1.6554 0.45656 0 0 0 -0.60899 0 -0.01529 0.17163 2.3636 0 0.07508 0 -1.2888 0.03855 0.33848 -0.8629
ILE_32 -4.96394 0.38558 3.5367 -0.46838 0.32117 0.10287 2.56844 -2.07582 -0 -0 -2.66378 -0.11389 0 0 0 0 0 -0.05112 0.02908 0.3113 0 -0.73388 0 0.73287 -0.14374 0.46497 -2.76157
SER_33 -3.05588 0.18227 2.26471 -0.02528 0 0.02153 0.94265 -1.20461 -0.00349 -0.03587 -0.68608 -0.13869 0 0 0 0 0 0.06784 0.00177 0.5027 0 -0.11342 0.60046 -0.77834 -0.47245 0.42168 -1.50851
PHE_34 -6.3735 0.9155 2.9457 -0.60931 0.04412 0.00572 2.13059 -2.09356 -0 -0 -1.28155 -0.3832 0 0 0 0 0 -0.00888 1.04531 0 2.61437 -0.09223 0 1.0402 -0.10851 0.38819 0.17897
GLU_35 -3.90206 0.28956 4.6378 -0.2894 0.04765 0.34762 2.62068 -1.91567 -0 -0 -4.46813 -0.26614 0 0 0 -0.72889 0 0.02889 0.0612 0 2.74695 -0.05741 0 -2.7348 -0.135 0.4502 -3.26694
ASN_36 -4.14926 0.42561 2.5934 -0.44777 0.12239 0.90822 0.71161 -1.41724 -0 -0 -0.15441 -1.73395 0 0 0 0 0 0.25319 0.13804 0 2.99675 -0.53764 0 -0.93687 -0.10522 0.58926 -0.74387
LYS_37 -3.80404 0.51624 4.77362 -0.34884 0.04438 0.24009 2.43502 -2.02431 -0.01999 -0.16309 -4.04786 -0.0326 0 0 0 -0.72889 0 -0.02431 0.02087 1.92813 0 -0.06191 0 -1.5107 0.65234 0.87698 -1.27886
TRP_38 -6.30356 0.89487 1.99674 -1.05692 0.39936 0.61656 1.75146 -1.8276 -0 -0 -0.7013 -0.99088 0 0 0 0 0 0.01886 0.0011 0 2.78137 -0.06954 0 1.6906 0.82954 0.74956 0.78021
PHE_39 -5.47954 0.59067 2.60507 -0.68212 0.1239 0.41337 1.2885 -2.02843 -0 -0 -1.63818 0.15165 0 0 -0.20792 0 0 -0.04109 0.05946 0 2.16621 -0.20106 0 1.0402 0.22069 0.6456 -0.97304
GLY_40 -1.63583 0.12679 1.62669 -0.00325 0 0 0.4533 -0.90659 -0.01999 -0.16309 -0.44533 -0.45246 0 0 0 0 0 -0.12063 0 0 0 -1.46922 0 0.83697 0.07742 0.63473 -1.4605
THR_41 -1.7035 0.26066 0.34823 -0.10528 0.0768 0.07241 0.0093 -0.47894 -0 -0 0.27502 -0.72747 0 0 0 0 0 0.02473 5e-05 0.08989 0 -0.52511 2.26477 -1.0874 0.08914 0.35102 -0.76569
VAL_42 -1.57057 0.10732 1.41082 -0.30011 0.23832 0.07082 0.4975 -0.75976 -0 -0 0.68974 -0.49112 0 0 0 0 0 0.07249 0.00158 0.22284 0 -0.47159 0 1.9342 0.02748 0.24712 1.92707
THR_43 -1.56478 0.10849 1.06229 -0.17067 0.09537 0.06223 0.06947 -0.64826 -0 -0 0.0513 -0.23901 0 0 0 0 0 -0.10356 0 0.05343 0 0.04001 2.32166 -1.0874 0.0253 0.2223 0.29817
LEU_44 -3.8662 0.42862 0.7276 -0.46902 0.22467 0.0834 1.05208 -1.01646 -0 -0 0.25547 0.19658 0 0 0 0 0 0.00748 0.00471 0.52096 0 -0.35946 0 0.18072 -0.30776 0.3066 -2.02999
GLY_45 -3.28661 0.44262 3.3675 -0.00022 0 0 0.82975 -1.75421 -0 -0 -0.1652 -0.15933 0 0 0 0 0 -0.00792 0 0 0 -1.18802 0 0.83697 0.01943 0.52966 -0.53557
ASP_46 -3.32891 0.28112 3.54289 -0.1166 0.00901 0.37275 1.37016 -1.78183 -0 -0 -1.88045 -0.04874 0 0 -0.57383 0 0 0.49118 0.0006 0 2.11412 0.23556 0 -2.3716 0.46472 1.15647 -0.06338
MET_47 -4.65352 0.5276 4.03392 -0.68827 0.18527 0.20504 1.84306 -1.77336 -0 -0 -1.80618 0.08995 0 0 -1.28172 0 0 -0.06274 0.05948 0.94514 0 -0.16274 0 0.60916 0.15641 1.76281 -0.01069
ARG_48 -7.81761 0.77259 6.27579 -0.92557 0.20405 0.67809 3.42439 -3.13035 -0 -0 -1.76994 -0.0203 0 0 -0.42631 0 0 -0.00914 0.00699 1.66286 0 -0.1891 0 -1.2888 -0.17082 1.14563 -1.57756
ALA_49 -3.25875 0.56746 1.85123 -0.02686 0.00582 0 1.00406 -1.46484 -0.01651 -0.10566 -1.06556 -0.39076 0 0 0 0 0 0.27571 0 0 0 0.34809 0 1.8394 -0.05799 0.44326 -0.05191
THR_50 -1.83172 0.13612 1.55453 -0.12902 0.11139 0.0806 0.65106 -0.92573 -0.01651 -0.10566 0.4406 -1.08655 0 0 0 0 0 -0.03895 0.00664 0.05235 0 -0.47528 2.27691 -1.0874 -0.13669 0.75935 0.23604
THR_51 -3.42541 0.34641 2.40227 -0.1227 0.0995 0.07294 1.06961 -1.30514 -0.00033 -0.00512 -0.90913 -1.18294 0 0 -0.45752 0 0 -0.00115 0.02143 0.04363 0 -0.50161 2.25418 -1.0874 -0.31203 0.74466 -2.25584
LEU_52 -5.44026 0.68728 1.35802 -0.46462 0.16326 0.08487 1.05107 -1.59592 -0.01586 -0.09002 -0.46357 0.167 0 0 0 0 0 -0.00293 0.07578 0.46321 0 -0.36619 0 0.18072 -0.34389 0.38433 -4.16771
GLN_53 -1.22645 0.08281 1.08471 -0.66434 0.1008 0.68192 0.02146 -0.6099 -0 -0 -0.09597 -0.72889 0 0 0 0 0 0.00676 0.00344 0 2.3312 0.03127 0 -0.18838 0.10032 0.3374 1.26816
THR_54 -3.55207 0.50925 2.9604 -0.10281 0.08721 0.06857 1.77032 -1.6396 -0.01439 -0.07117 -0.46718 -1.09437 0 0 -0.72519 0 0 0.0619 0.14219 0.32138 0 -0.742 2.35983 -1.0874 0.2894 0.25601 -0.66973
ALA_55 -0.66873 0.05087 0.68196 -0.02742 0.00396 0 0.08455 -0.34768 -0 -0 0.24337 -0.4353 0 0 0 0 0 -0.05864 0 0 0 0.04537 0 1.8394 -0.22191 0.29067 1.48045
GLY_56 -1.68451 0.27908 1.67618 -0.00042 0 0 0.97806 -0.89009 -0 -0 -0.9497 -0.18122 0 0 -0.72519 0 0 -0.11793 0 0 0 -1.50845 0 0.83697 0.5932 0.39427 -1.29975
ALA_57 -3.33485 0.44348 2.05167 -0.02269 0 0 1.31537 -1.50863 -0.00181 -0.02397 -0.7724 -0.44819 0 0 0 0 0 0.20996 0 0 0 -0.47112 0 1.8394 1.00703 0.39573 0.679
LEU_58 -5.81929 1.12902 2.45336 -0.48045 0.3237 0.08105 1.38964 -2.09142 -0 -0 -1.33308 0.33385 0 0 0 0 0 0.05678 0.01577 0.41676 0 -0.31067 0 0.18072 -0.06312 0.77308 -2.94427
VAL_59 -8.10311 0.84755 4.52526 -0.33752 0.19586 0.07939 3.72058 -3.20839 -0 -0 -1.00905 -0.17939 0 0 0 0 0 -0.05893 0.01974 0.45344 0 0.45859 0 1.9342 0.00359 0.98571 0.32752
ASP_60 -4.97909 0.8917 5.18812 -0.13462 0.06131 0.42499 2.33144 -2.45504 -0.0232 -0.0922 -4.85348 -0.20245 0 0 -1.42924 0 0 -0.05999 0.00354 0 2.47243 -0.40337 0 -2.3716 -0.19674 0.60324 -5.22426
LEU_61 -5.86767 0.5225 2.41323 -0.48299 0.21216 0.09497 2.27549 -1.89581 -0 -0 -0.93574 0.07343 0 0 -0.45752 0 0 0.28495 0.00465 0.75087 0 -0.12231 0 0.18072 -0.45548 0.81057 -2.59397
TRP_62 -6.79346 0.55366 2.66246 -1.30855 0.1397 1.10007 0.52594 -1.79244 -0.0232 -0.0922 0.04205 -0.96659 0 0 0 0 0 0.04801 0.00317 0 2.4108 0.06184 0 1.6906 0.50706 0.86375 -0.36733
TRP_63 -9.66696 1.33684 2.72022 -1.22372 0.11015 0.60294 1.54147 -2.57718 -0 -0 -0.22103 -0.49337 0 0 0 0 0 -0.00026 0.1539 0 1.80227 -0.42358 0 1.6906 0.94585 0.5712 -3.13067
PHE_64 -6.18793 1.44032 0.82145 -0.96223 0.43006 0.55255 0.28982 -1.17482 -0 -0 0.2381 -0.12618 0 0 0 0 0 -0.10804 0.02093 0 3.14888 0.29865 0 1.0402 0.43963 0.5574 0.71878
ASN_65 -2.17593 0.50952 2.09466 -0.4137 0.14729 0.81103 0.20319 -1.0515 -0 -0 0.02922 -1.91665 0 0 0 0 0 -0.04646 0.11072 0 2.32295 -0.69385 0 -0.93687 1.23245 1.52555 1.75162
PRO_66 -2.92261 0.7699 1.46993 -0.20309 0.0119 0.14808 0.23048 -0.7305 -0 -0 -0.50485 0.0545 0 0 0 0 0 0.08769 0.02209 0.36592 0 -0.88581 0 -2.4119 1.04325 1.48784 -1.96721
VAL_67 -2.08156 0.20621 0.88671 -0.32168 0.20923 0.06929 0.07953 -0.74035 -0.01177 -0.0461 -0.14598 -0.50188 0 0 0 0 0 0.05795 0.00058 0.13113 0 -0.44565 0 1.9342 -0.36399 0.65541 -0.42873
TYR_68 -4.64218 0.32518 1.76511 -0.66849 0.05499 0.39821 0.83843 -1.27777 -0 -0 -0.83762 -0.11817 0 0 -0.33427 0 0 -0.01614 0.20033 0 2.08301 -0.19982 0.08911 1.2797 -0.36001 0.72857 -0.69185
ASP_69 -1.44212 0.10227 2.07097 -0.10317 0.00611 0.30136 0.69577 -0.9196 -0.01373 -0.05147 -1.45932 -1.32708 0 0 -0.84799 0 0 -0.0091 0.00131 0 2.27314 -0.20638 0 -2.3716 -0.08397 0.4 -2.9846
VAL_70 -2.85973 0.28296 1.18777 -0.28416 0.17844 0.06096 0.81752 -1.04202 -0.0003 -0.00633 -1.47763 -0.20325 0 0 -0.84799 0 0 -0.04841 0.00491 0.14668 0 -0.5354 0 1.9342 -0.14883 0.20755 -2.63305
THR_71 -2.63954 0.1656 1.40978 -0.18228 0.13004 0.07032 0.30573 -0.95351 -0.00196 -0.00537 0.25458 -0.20493 0 0 0 0 0 -0.06887 0.00751 0.0698 0 0.13126 2.31021 -1.0874 -0.14034 0.15022 -0.27915
TYR_72 -6.67379 0.71496 2.26457 -0.80579 0.04787 0.10319 1.48997 -1.90325 -0.0003 -0.00633 -0.4801 -0.47555 0 0 0 -0.57035 0 -0.00476 0.15304 0 1.93895 -0.30178 0.00346 1.2797 0.38299 0.16953 -2.67378
TYR_73 -3.52113 0.22151 1.67269 -0.63656 0.04644 0.36205 0.57666 -1.22646 -0 -0 -0.50881 -0.1009 0 0 0 0 0 0.02957 0.10822 0 1.98451 -0.41869 0.04167 1.2797 0.16924 0.23355 0.31326
ARG_74 -2.50903 0.20104 1.92853 -0.81461 0.17433 0.37692 0.44365 -0.90915 -0.00389 -0.01113 -0.45633 0.307 0 0 0 -0.57035 0 0.02273 0.01617 2.51526 0 -0.12142 0 -1.2888 -0.21436 0.329 -0.58443
VAL_75 -3.92938 0.29781 2.30642 -0.28353 0.18939 0.06271 1.20575 -1.40854 -0 -0 -1.3914 -0.30806 0 0 0 0 0 -0.04307 0.02919 0.17029 0 -0.5937 0 1.9342 -0.21948 0.2752 -1.7062
ASN_76 -3.19548 0.11936 1.92586 -0.16964 0.01191 0.24662 0.42365 -1.22846 -0.00389 -0.01113 -0.56907 -0.31796 0 0 0 0 0 0.00977 0.03511 0 1.73117 0.1952 0 -0.93687 -0.05471 0.13251 -1.65607
ASN_77 -6.58254 0.58207 6.46699 -0.21667 0.02492 0.3136 2.76367 -3.14853 -0 -0 -2.57529 -0.71101 0 0 -1.20363 0 0 -0.01502 0.05774 0 3.68565 0.11917 0 -0.93687 0.11482 0.17567 -1.08527
LYS_78 -1.85986 0.15578 2.02679 -0.40591 0.05736 0.21151 0.66713 -0.93141 -0 -0 0.46509 0.10811 0 0 0 0 0 -0.10218 0.00355 1.47246 0 -0.0257 0 -1.5107 -0.29806 0.18121 0.21516
ASN_79 -4.14855 0.43188 4.12841 -0.36742 0.15602 0.68447 2.17906 -2.06465 -0.0087 -0.07249 -1.52713 -0.9642 0 0 -1.92226 -0.86201 0 -0.0467 0.01899 0 2.37804 -0.47912 0 -0.93687 -0.68924 0.18937 -3.92309
GLY_80 -1.79122 0.08736 2.37154 -6e-05 0 0 0.97364 -1.18733 -0 -0 -1.19392 -0.36838 0 0 0 0 0 -0.08987 0 0 0 -1.51526 0 0.83697 -0.78131 0.24283 -2.41503
THR_81 -4.04438 0.28272 4.71566 -0.11724 0.03907 0.06693 2.47157 -2.26688 -0.0087 -0.07249 -2.99223 -0.26955 0 0 -0.71862 -0.86201 0 -0.02189 0.00178 0.07459 0 -0.52818 4.14957 -1.0874 -0.55784 0.49009 -1.25541
THR_82 -2.72808 0.19827 1.66224 -0.11586 0.06845 0.0789 0.53812 -0.974 -0.00699 -0.02638 -0.25835 -0.64224 0 0 0 0 0 0.03034 0.01063 0.10453 0 -0.38753 2.29256 -1.0874 -0.24474 0.44634 -1.04117
ILE_83 -5.38785 0.41318 2.92846 -0.4651 0.32314 0.09806 1.2677 -1.85672 -0.00011 -0.00264 -1.12637 0.00734 0 0 0 0 0 -0.02946 0.04264 0.44735 0 -0.7806 0 0.73287 -0.33187 0.3321 -3.38788
VAL_84 -1.3488 0.0856 0.71888 -0.27753 0.14655 0.05626 0.00771 -0.52457 -0.00699 -0.02638 -0.05207 0.07895 0 0 0 0 0 -0.04824 0 0.04932 0 -0.40767 0 1.9342 -0.50368 0.35819 0.23972
SER_85 -1.95991 0.05134 1.50225 -0.02586 0 0.04158 0.40272 -0.80237 -0.00011 -0.00264 0.26445 -1.02514 0 0 0 0 0 0.00634 0.00305 0.74055 0 -0.3811 0.60051 -0.77834 -0.25822 0.14096 -1.47994
ASN_86 -1.13345 0.03583 1.22698 -0.17346 0.01832 0.24304 0.26078 -0.60388 -0 -0 -0.05147 -0.29834 0 0 0 0 0 0.018 0.00228 0 1.73908 0.07649 0 -0.93687 0.00086 0.05755 0.48174
CYS:disulfide_87 -3.47656 0.45652 1.78977 -0.06924 0.00043 0.06181 0.89967 -1.06021 -0 -0 -0.07217 -0.23577 0 0 0 0 0.05675 0.01211 0.00082 1.1304 0 -0.04793 0 3.6196 -0.10289 0.15819 3.12133
THR_88 -1.77861 0.17962 2.11161 -0.10937 0.06467 0.05845 0.22657 -1.00939 -0 -0 -0.15885 -0.8083 0 0 0 0 0 0.44443 1e-05 0.363 0 -0.57913 2.26256 -1.0874 0.00671 0.69952 0.88611
ASP_89 -3.92341 0.50348 4.23667 -0.11827 0.00771 0.36157 1.45783 -1.91935 -0 -0 -1.82239 -0.28194 0 0 0 0 0 0.20631 0.01505 0 3.07378 -0.31063 0 -2.3716 0.04399 1.40566 0.56445
GLN_90 -3.13844 0.34671 2.30461 -0.62141 0.1832 1.04761 0.663 -1.24133 -0 -0 -0.06308 -2.03682 0 0 0 0 0 -0.02489 0.14598 0 4.23987 0.05071 0 -0.18838 0.17451 1.1084 2.95025
CYS:disulfide_91 -5.4153 0.98216 3.80753 -0.03895 0 0.01214 2.31371 -2.10151 -0.0107 -0.03519 -1.0407 -0.2349 0 0 0 0 0.05675 0.12358 0.16667 0.4083 0 0.38364 0 3.6196 0.16288 0.59464 3.75437
ALA_92 -3.33277 0.52479 2.17166 -0.02306 0 0 1.84098 -1.51 -0.01987 -0.14055 -0.50034 -0.37348 0 0 0 0 0 -0.07347 0 0 0 -0.41152 0 1.8394 -0.38337 0.34495 -0.04663
SER_93 -2.33701 0.19572 2.65367 -0.02971 0.00014 0.04862 0.8026 -1.32003 -0.01039 -0.07356 -0.04232 -1.00564 0 0 0 0 0 -0.08778 0.0027 0.15278 0 -0.35045 0.60093 -0.77834 -0.57933 0.16012 -1.99728
TYR_94 -8.61747 1.27091 4.34381 -0.54052 0.27189 0.25592 3.33371 -2.82275 -0 -0 -3.09782 -0.36164 0 0 0 0 0 0.07822 0.01361 0 3.75843 -0.02352 0.00692 1.2797 -0.37217 0.68043 -0.54234
VAL_95 -3.37004 0.45234 2.63053 -0.3677 0.30347 0.08994 1.31686 -1.59165 -0.0107 -0.03519 -0.85112 -0.16329 0 0 0 0 0 -0.0996 0.00965 0.72544 0 0.22943 0 1.9342 -0.25018 0.83781 1.79021
ASP_96 -3.70921 0.42831 4.24993 -0.1279 0.02921 0.40497 1.24939 -2.02725 -0.03272 -0.22665 -0.72208 -0.24494 0 0 -1.00335 0 0 -0.04634 0.00211 0 2.26725 -0.22026 0 -2.3716 -0.43553 0.53203 -2.00464
ASN_97 -6.47201 0.38339 4.87907 -0.19477 0.01262 0.31924 2.3237 -2.66568 -0.02887 -0.20972 -1.30809 -0.59661 0 0 0 -1.81785 0 0.12236 0.09067 0 2.38166 -0.19297 0 -0.93687 0.49951 0.76584 -2.64536
VAL_98 -6.09445 1.10315 0.78161 -0.27196 0.2117 0.05406 1.18509 -1.42627 -0 -0 -0.7679 -0.13635 0 0 0 0 0 -0.06665 0.02028 0.54297 0 -0.7383 0 1.9342 0.64087 0.74585 -2.2821
PHE_99 -8.05912 1.42303 -0.4352 -1.20778 0.27929 0.78777 0.64186 -1.28668 -0.01338 -0.12077 0.02279 -0.1875 0 0 0 0 0 0.01548 0.0494 0 1.55514 -0.56416 0 1.0402 -0.27603 0.59844 -5.73721
THR_100 -3.01691 0.23775 2.69177 -0.17432 0.05835 0.13539 1.0921 -1.3507 -0.00828 -0.06076 -1.3972 -2.14982 0 0 -0.45803 0 0 -0.05103 0.00057 2.53235 0 0.27241 2.47755 -1.0874 0.00547 0.6769 0.42617
THR_101 -6.60966 0.42535 4.1502 -0.15523 0.06477 0.05471 2.30128 -2.62426 -0.01338 -0.12077 -2.28091 -0.22838 0 0 0 0 0 -0.0556 0.09274 0.09156 0 0.07682 2.28759 -1.0874 -0.04392 0.56482 -3.10967
GLN_102 -6.33269 0.64678 5.75137 -0.64975 0.18151 0.66412 2.88544 -2.70106 -0.00828 -0.06076 -3.31267 -0.36932 0 0 -0.45803 0 0 0.10127 0.02093 0 2.48832 -0.05416 0 -0.18838 -0.4026 1.12563 -0.67233
PRO_103 -2.35505 0.42928 1.35988 -0.13356 0.00204 0.09844 0.61342 -0.68627 -0 -0 -0.08141 0.1914 0 0 0 0 0 -0.05399 0.0203 0.11163 0 -0.94922 0 -2.4119 -0.54689 1.31011 -3.08179
GLY_104 -2.2916 0.2443 1.3885 -7e-05 0 0 0.95254 -1.00568 -0 -0 0.13297 -0.3973 0 0 0 0 0 -0.17317 0 0 0 -1.52059 0 0.83697 -0.68853 0.42899 -2.09268
GLY_105 -4.85063 0.55573 3.40582 -5e-05 0 0 2.51422 -2.26048 -0 -0 -2.86449 -0.39011 0 0 0 0 0 -0.04599 0 0 0 -1.44262 0 0.83697 -0.85009 0.23344 -5.15829
LEU_106 -6.81905 0.54947 2.84593 -0.49471 0.32257 0.09698 1.8087 -2.12741 -0 -0 -2.21041 0.40661 0 0 0 0 0 0.00487 0.78055 0.3285 0 -0.22072 0 0.18072 -0.6998 0.57174 -4.67545
ILE_107 -6.593 1.26268 0.27866 -0.6077 0.40767 0.10845 1.15154 -1.17878 -0 -0 -0.47778 0.67228 0 0 -0.53988 0 0 -0.09142 0.0991 0.93705 0 -0.43997 0 0.73287 -0.44106 1.43419 -3.2851
PRO_108 -5.76204 1.20906 3.43021 -0.12392 0.00171 0.08944 1.41809 -1.36163 -0 -0 -1.64394 0.29259 0 0 0 0 0 -0.03698 0.05632 0.24458 0 -1.10698 0 -2.4119 -0.61399 1.43917 -4.88022
SER_109 -2.10298 0.30179 2.45052 -0.02579 0 0.02221 0.58744 -1.02375 -0 -0 -0.12166 -0.26007 0 0 0 0 0 -0.03748 0.02046 0.45172 0 -0.07744 0.61082 -0.77834 -0.65849 0.5502 -0.09084
ASP_110 -2.29851 0.16955 3.19978 -0.12666 0.02263 0.40681 0.73798 -1.35618 -0.03862 -0.29525 -0.45886 -0.54384 0 0 0 0 0 0.2244 0.11202 0 1.99247 0.0066 0 -2.3716 -0.13786 0.41618 -0.33897
PHE_111 -8.23347 0.79703 2.06651 -0.81756 0.05235 0.06824 0.99713 -2.22012 -0 -0 -0.86238 -0.38867 0 0 0 0 0 0.00205 0.21241 0 2.26808 0.07082 0 1.0402 -0.13679 0.39338 -4.69078
SER_112 -3.35749 0.31711 3.00783 -0.03127 0.00636 0.02717 1.06532 -1.65652 -0.03193 -0.26564 -0.54076 -0.09073 0 0 0 0 0 -0.0844 0.00331 0.65845 0 0.43984 0.60046 -0.77834 -0.11947 0.3229 -0.50781
PHE_113 -9.27321 1.29944 1.07643 -0.55276 0.04819 0.26992 1.03617 -1.94359 -0.03078 -0.16819 -0.53693 -0.09894 0 0 0 0 0 0.30084 0.19726 0 2.15429 0.02429 0 1.0402 0.46256 0.85521 -3.83961
ASN_114 -3.98897 0.35955 4.42831 -0.19812 0.03084 0.29209 1.70724 -2.04651 -0.01449 -0.11547 -1.471 -0.35241 0 0 -1.00335 0 0 -0.06614 0.01576 0 1.76049 0.20031 0 -0.93687 0.28132 0.92438 -0.19305
ASN_115 -6.28236 0.47409 4.7534 -0.20862 0.02713 0.3402 1.63475 -2.44532 -0.0446 -0.31564 -0.36291 -0.71258 0 0 0 -1.00075 0 -0.05428 0.04524 0 2.2905 -0.69743 0 -0.93687 -0.03461 0.40817 -3.1225
TRP_116 -10.3558 1.4245 3.2743 -0.68608 0.1589 0.31211 1.73489 -2.85787 -0.0262 -0.16589 -0.90848 -0.37261 0 0 0 0 0 0.08073 0.11195 0 2.96501 -0.03237 0 1.6906 0.1496 0.54344 -2.95929
PHE_117 -7.88783 0.7711 3.21534 -0.63755 0.18249 0.36795 0.95754 -2.38721 -0.05575 -0.36952 -1.62223 0.24819 0 0 -0.70278 0 0 0.23307 0.02596 0 1.95428 -0.3312 0 1.0402 -0.01806 0.73991 -4.27611
LEU_118 -6.17329 1.01889 0.2969 -0.47767 0.27866 0.08781 0.41653 -1.31959 -0.00371 -0.01067 -0.7735 0.23276 0 0 0 0 0 -0.00543 0.04202 0.41219 0 -0.28114 0 0.18072 -0.40057 0.77266 -5.70642
LEU_119 -6.63104 0.64835 1.42861 -0.48984 0.21294 0.10549 1.59045 -1.55358 -0 -0 -1.88273 0.1462 0 0 -2.1103 0 0 -0.04012 0.16083 2.21671 0 -0.37103 0 0.18072 -0.30043 0.73681 -5.95196
THR_120 -6.04826 0.2971 4.89012 -0.22542 0.21386 0.1007 3.4083 -2.79977 -0.00371 -0.01067 -3.39252 -1.40271 0 0 -1.31247 0 0 0.0017 0.10707 1.00082 0 -0.07009 2.35143 -1.0874 -0.1075 0.47951 -3.60987
ASN_121 -2.89905 0.17611 2.30545 -0.18653 0.01671 0.29657 1.07345 -1.16388 -0 -0 -0.97671 -0.40861 0 0 0 -1.36891 0 -0.02335 0.1593 0 2.04439 -0.47575 0 -0.93687 -0.43653 0.33579 -2.4684
SER_122 -2.55208 0.24625 3.04274 -0.01524 0 0.02781 1.63816 -1.43709 -0 -0 -1.49773 -0.87272 0 0 -0.84029 0 0 0.12767 0.01545 0.28278 0 -0.36062 0.61745 -0.77834 0.95799 0.41555 -0.98227
SER_123 -1.91749 0.11401 1.95444 -0.02444 0 0.05761 0.86164 -0.94934 -0.00833 -0.07529 -1.72211 -0.64683 0 0 -0.47218 0 0 -0.02772 0.00016 0.12153 0 -0.53902 0.6098 -0.77834 1.24815 0.35576 -1.83799
THR_124 -3.30681 0.26391 1.53164 -0.19457 0.10503 0.06945 0.60151 -1.07105 -0.00833 -0.07529 -0.67301 -0.97791 0 0 0 0 0 -0.0216 0.00183 0.96313 0 -0.801 2.30023 -1.0874 -0.09325 0.31 -2.1635
VAL_125 -4.79868 0.60965 0.78337 -0.27629 0.14811 0.05598 0.67247 -1.3771 -0 -0 -0.81115 0.01539 0 0 0 0 0 -0.05762 0.01342 0.09032 0 -0.4469 0 1.9342 -0.2614 0.34937 -3.35688
VAL_126 -5.189 0.39388 1.86097 -0.30055 0.18489 0.06836 1.87142 -1.87932 -0 -0 -1.42823 -0.33832 0 0 0 0 0 -0.0242 0 0.22174 0 -0.45364 0 1.9342 -0.21382 0.25143 -3.04019
SER_127 -2.18115 0.19515 1.44646 -0.03135 0.00102 0.05759 0.46554 -0.90174 -0.01184 -0.09879 0.06875 -0.83341 0 0 0 0 0 -0.02927 0.00076 0.09944 0 -0.15634 0.60078 -0.77834 0.34119 0.13629 -1.60927
GLY_128 -2.28637 0.05626 2.73268 -0.00104 0 0 1.85356 -1.34961 -0 -0 -2.01675 -0.31726 0 0 0 0 0 -0.11894 0 0 0 -1.54334 0 0.83697 0.65972 0.10673 -1.3874
LYS_129 -5.74473 0.46353 3.21114 -0.32863 0.02935 0.15792 0.4252 -1.504 -0.03724 -0.14356 -0.79121 0.05232 0 0 0 0 0 -0.02377 0.25493 2.48692 0 0.16842 0 -1.5107 0.35194 0.24322 -2.23896
LEU_130 -6.38621 0.55023 1.99543 -0.78898 0.43078 0.33205 2.16648 -1.98798 -0.0015 -0.00416 -2.13038 0.02774 0 0 0 0 0 0.2058 0.07345 1.70369 0 0.44136 0 0.18072 0.18201 0.43789 -2.57155
VAL_131 -5.45332 0.53649 0.36243 -0.26609 0.12732 0.05373 0.48283 -1.31983 -0 -0 -0.17037 -0.20059 0 0 0 0 0 0.15856 0.00029 0.19398 0 -0.62322 0 1.9342 0.00888 0.55927 -3.61546
THR_132 -5.64053 0.45279 3.54388 -0.21693 0.14485 0.09181 2.73016 -2.1779 -0.0015 -0.00416 -1.72243 -1.16038 0 0 0 -0.8791 0 -0.00784 0.1278 0.79055 0 -0.03901 2.33192 -1.0874 -0.24947 0.66143 -2.31147
ARG_133 -4.38711 0.51869 3.51435 -0.45601 0.04741 0.25328 1.11365 -1.57825 -0 -0 -1.41822 0.15152 0 0 0 -1.18068 0 -0.02663 0.01465 2.42192 0 0.1538 0 -1.2888 0.10115 0.62495 -1.42033
GLN_134 -8.82339 1.49847 6.71622 -0.55338 0.1542 0.51372 4.34788 -3.42909 -0.01365 -0.13071 -4.83523 -0.85141 0 0 -2.1103 -0.8791 0 0.12109 0.02563 0 2.63008 -0.06289 0 -0.18838 0.00261 1.14464 -4.72301
PRO_135 -6.96935 1.12213 2.25758 -0.18229 0.0508 0.12821 0.76033 -1.15885 -0 -0 -1.20997 0.03969 0 0 -0.48374 0 0 0.02356 0.02092 0.18379 0 -0.86991 0 -2.4119 0.15756 1.08738 -7.45408
LEU_136 -6.58567 0.51267 2.01601 -0.50901 0.20416 0.16344 1.63302 -1.80672 -0.00443 -0.03294 -2.29402 -0.0493 0 0 -0.56304 0 0 0.75588 0.04626 0.66658 0 0.22845 0 0.18072 0.73522 0.55815 -4.14454
VAL_137 -6.93264 0.97896 3.73097 -0.28534 0.18527 0.06217 3.21058 -2.77847 -0 -0 -2.34767 -0.43373 0 0 0 0 0 0.30207 0.01259 0.2032 0 -0.61733 0 1.9342 0.35059 0.81079 -1.61381
VAL_138 -7.31531 0.76669 1.73357 -0.29018 0.22408 0.06494 1.81761 -2.27018 -0 -0 -1.06054 -0.22196 0 0 0 0 0 0.02698 0.05989 0.13403 0 -0.4753 0 1.9342 -0.25525 0.7263 -4.40044
ASN_139 -7.19471 0.7887 5.89562 -0.15921 0.00149 0.24445 3.01154 -3.14118 -0.00887 -0.11603 -2.7275 -0.34594 0 0 -0.18442 0 0 -0.03861 0.00113 0 2.2411 0.14223 0 -0.93687 -0.05215 0.75255 -1.82669
CYS:disulfide_140 -5.99158 0.51449 3.1698 -0.06551 0.00012 0.05031 2.14271 -1.97901 -0 -0 -1.64404 -0.47999 0 0 0 0 -0.55823 0.08115 0.26967 0.127 0 -0.44069 0 3.6196 0.4431 0.63405 -0.10704
LEU_141 -6.89785 0.5897 1.51732 -0.59507 0.17735 0.16572 1.58885 -1.73501 -0.02214 -0.1385 -1.61659 0.22513 0 0 0 0 0 0.3743 0.08584 0.77783 0 -0.14255 0 0.18072 0.43392 0.33824 -4.69278
TRP_142 -10.339 1.52481 4.23064 -0.80445 0.11199 0.303 2.08 -2.6721 -0 -0 -2.54933 -0.4953 0 0 0 0 0 0.16484 0.00539 0 2.35016 -0.02438 0 1.6906 2.0982 1.30847 -1.01642
PRO_143 -5.86093 1.14232 1.6713 -0.12902 0.00727 0.09305 0.70994 -0.96633 -0.00757 -0.07131 -0.26802 0.20956 0 0 0 0 0 -0.09075 0.01656 0.21316 0 -0.78 0 -2.4119 1.64465 1.33798 -3.54001
VAL_144 -4.45529 0.67211 2.94745 -0.31236 0.43771 0.07886 2.45078 -1.90021 -0 -0 -2.6396 -0.91272 0 0 0 0 0 1.66899 0.12679 0.4471 0 0.68939 0 1.9342 5.39171 0.88203 7.50694
PRO_145 -7.55874 1.60666 3.17377 -0.17227 0.14503 0.11588 0.73304 -1.54756 -0 -0 -0.30502 0.12054 0 0 0 0 0 0.03298 0.00489 0.20745 0 -1.03673 0 -2.4119 6.27061 1.17417 0.55282
SER_146 -2.15751 0.26879 2.4728 -0.03014 0.02154 0.03035 1.21221 -1.14079 -0.00757 -0.07131 -1.2305 -0.28334 0 0 0 0 0 0.61749 0.00956 0.19802 0 0.01493 0.60014 -0.77834 1.38437 0.66546 1.79618
PHE_147 -6.71897 1.11067 1.4161 -0.7908 0.07927 0.0388 1.11769 -1.66495 -2e-05 -0.00057 0.06837 -0.38737 0 0 0 0 0 0.00337 0.4473 0 2.2718 0.03774 0 1.0402 0.60565 0.35522 -0.97049
LYS_148 -4.22018 0.64154 3.69293 -0.29097 0.03352 0.1394 1.72746 -1.99028 -0 -0 -0.81176 -0.2518 0 0 0 0 0 0.07039 0.00922 2.09225 0 0.12475 0 -1.5107 -0.21455 0.36843 -0.39034
GLU_149 -2.59631 0.27401 2.29023 -0.54809 0.22852 1.50229 0.70066 -1.17303 -0 -0 -0.72054 -3.10544 0 0 0 0 0 -0.08265 0.00404 0 3.24674 -0.22278 0 -2.7348 -0.20428 0.33525 -2.80618
ALA_150 -2.1264 0.60415 1.97332 -0.0268 0.00226 0 0.69223 -1.08841 -0 -0 0.50956 -0.42288 0 0 0 0 0 -0.05642 0 0 0 -0.01397 0 1.8394 -0.53088 0.33358 1.68876
ALA_151 -2.38465 0.39668 1.80772 -0.02576 0.00096 0 1.3401 -1.26692 -0 -0 -1.08056 -0.38797 0 0 0 0 0 -0.0956 0 0 0 -0.11911 0 1.8394 -0.55859 0.32137 -0.21294
SER_152 -2.2384 0.42174 2.73476 -0.0137 0 0.03122 1.41018 -1.30663 -0 -0 -1.91274 -1.01387 0 0 -0.41425 0 0 -0.0822 0.04758 0.18883 0 0.32357 0.61501 -0.77834 0.73494 0.30841 -0.94389
THR_153 -4.51629 0.44221 3.25142 -0.23218 0.26139 0.0992 1.09229 -1.58492 -0.0012 -0.00613 -0.55337 -1.22893 0 0 0 0 0 0.01201 0.08539 1.3305 0 -0.16212 2.29234 -1.0874 1.01494 0.34335 0.8525
PHE_154 -10.2611 2.14472 3.07326 -0.86981 0.10829 0.11547 4.14115 -2.90457 -0 -0 -2.59715 -0.3613 0 0 0 0 0 0.05008 0.05259 0 2.74034 -0.15815 0 1.0402 -0.106 0.57022 -3.22172
CYS_155 -3.97053 0.18134 2.33382 -0.06364 0.026 0.02318 0.46475 -1.276 -0.0012 -0.00613 -0.11378 -0.66201 0 0 0 0 0 -0.0224 0.02238 0.25851 0 -0.03689 0 3.6196 0.16475 0.52181 1.46354
PHE_156 -10.1057 1.25292 2.44279 -0.67161 0.08803 0.35185 2.12632 -2.71307 -0 -0 -1.82863 -0.39949 0 0 0 0 0 -0.0469 0.31966 0 1.92947 0.32584 0 1.0402 0.31922 0.69747 -4.87166
GLU_157 -5.87895 0.77486 4.71498 -0.36987 0.13281 0.52964 2.08843 -2.55605 -0.00257 -0.02374 -1.53735 -0.60627 0 0 0 0 0 0.0382 0.11374 0 3.51795 -0.06101 0 -2.7348 0.05928 0.66906 -1.13166
GLY_158 -3.16228 0.3503 3.14096 -4e-05 0 0 2.04071 -1.61411 -0 -0 -0.97833 -0.4121 0 0 0 0 0 -0.17289 0 0 0 0.38522 0 0.83697 0.16593 0.42891 1.00925
ALA_159 -2.59792 0.54766 2.49427 -0.0299 0.01104 0 0.5444 -1.39243 -0 -0 -0.11228 -0.38981 0 0 0 0 0 -0.13667 0 0 0 -0.15265 0 1.8394 0.0642 15.603 16.2923
GLY_160 -2.6951 0.43317 2.25275 -4e-05 0 0 1.09955 -1.29171 -0 -0 -0.78881 -0.42485 0 0 0 0 0 -0.06727 0 0 0 0.35138 0 0.83697 0.16128 15.4087 15.2761
PHE_161 -8.65793 1.32119 2.365 -0.46879 0.18459 0.18131 1.8521 -2.13283 -0.00257 -0.02374 -0.44901 0.13738 0 0 0 0 0 0.09811 0.10733 0 3.67359 -0.27624 0 1.0402 0.08404 0.42254 -0.54372
ASP_162 -2.38624 0.17793 3.42175 -0.25484 0.08588 0.8495 0.62612 -1.42906 -0 -0 -1.17753 -3.58747 0 0 0 -0.48461 0 -0.01403 0.09472 0 3.80864 -0.23384 0 -2.3716 -0.42688 0.60486 -2.6967
GLN_163 -4.63185 0.41626 4.30158 -0.62911 0.08983 0.68521 1.01931 -1.91553 -0.02214 -0.1385 -1.16675 -0.77132 0 0 0 -0.48461 0 -0.04415 0.057 0 2.56604 -0.0387 0 -0.18838 -0.11285 0.37318 -0.63547
CYS:disulfide_164 -4.24624 0.15174 2.36636 -0.04716 0.00142 0.01889 0.59177 -1.31267 -0 -0 -0.47014 -0.25291 0 0 0 0 -0.55823 0.0127 0.02066 0.40179 0 0.1518 0 3.6196 -0.16506 0.3298 0.61411
ASN_165 -3.05162 0.14545 3.67629 -0.15949 0.00732 0.20964 2.16176 -1.67043 -0 -0 -1.56004 -0.58405 0 0 -0.9907 0 0 -0.01879 0.0016 0 2.26811 -0.20762 0 -0.93687 -0.37741 0.40192 -0.68492
GLY_166 -2.35814 0.36202 2.4644 -0.00059 0 0 1.12237 -1.22986 -0 -0 -0.5434 -0.26685 0 0 -0.9907 0 0 0.26702 0 0 0 0.50447 0 0.83697 0.48324 0.65489 1.30583
ALA_167 -3.79587 0.43452 2.38848 -0.02474 0 0 1.40531 -1.70077 -0 -0 -0.61863 -0.16331 0 0 0 0 0 -0.02347 0 0 0 -0.12311 0 1.8394 0.08756 0.54872 0.2541
VAL_168 -3.86078 0.21723 1.25046 -0.37151 0.29069 0.09092 0.64602 -1.15446 -0.00223 -0.00617 -0.57817 -0.22817 0 0 0 0 0 -0.07732 0.00028 0.89514 0 -0.80002 0 1.9342 -0.64899 0.27297 -2.12994
LEU_169 -6.28801 0.76496 3.2848 -0.49219 0.15463 0.12618 2.41744 -2.28388 -0.01397 -0.07022 -2.05413 -0.00478 0 0 0 0 0 -0.07822 0.13384 1.06108 0 -0.30927 0 0.18072 -0.14491 0.39264 -3.22329
ASN_170 -1.7597 0.03493 1.59962 -0.19876 0.02428 0.31497 0.02651 -0.90095 -0.00223 -0.00617 0.06763 -0.58401 0 0 0 0 0 0.00484 0.00216 0 2.47493 -0.54204 0 -0.93687 0.07429 0.39661 0.09006
ASN_171 -3.42877 0.30595 3.75195 -0.15293 0.00447 0.20893 1.67728 -1.82915 -0.01397 -0.07022 -2.64874 -0.51221 0 0 0 0 0 -0.05877 0.00401 0 2.21347 -0.48297 0 -0.93687 0.47937 0.26854 -1.22063
THR_172 -2.98148 0.51039 2.2367 -0.11833 0.08088 0.07675 0.80581 -1.24946 -0 -0 -1.28345 -0.65356 0 0 -0.18442 0 0 -0.01742 0.00765 0.06987 0 -0.47652 2.27196 -1.0874 0.37739 0.19439 -1.42026
VAL_173 -8.22792 1.55761 3.00309 -0.30523 0.21037 0.05751 1.2719 -2.65824 -0 -0 -1.02439 -0.26802 0 0 0 0 0 0.01866 0.0003 0.06691 0 -0.48399 0 1.9342 -0.25596 0.52796 -4.57523
ASP_174 -6.84233 0.71286 7.21811 -0.10448 0.00064 0.31493 3.97798 -3.22144 -0.02077 -0.16294 -6.89131 -0.1512 0 0 -0.93338 0 0 0.00638 0.11744 0 1.97921 -0.06013 0 -2.3716 -0.09896 0.6163 -5.9147
VAL_175 -8.02084 0.87619 3.25284 -0.26153 0.16084 0.05276 2.30906 -2.64499 -0.00301 -0.00884 -2.06301 -0.20467 0 0 0 0 0 0.37502 0.0046 0.4814 0 -0.60686 0 1.9342 -0.04076 0.48415 -3.92345
ILE_176 -8.47431 1.24725 1.35451 -0.57197 0.47073 0.13127 2.57358 -1.99593 -0.01666 -0.05958 -2.5333 0.00586 0 0 0 0 0 -0.04867 0.06235 1.80703 0 -0.72671 0 0.73287 -0.38787 0.61657 -5.81297
ARG_177 -9.05993 0.50619 7.7043 -1.16302 0.4928 0.87306 3.88521 -3.77935 -0.04044 -0.27432 -4.79327 0.14519 0 0 0 -0.70786 0 -0.06266 0.08684 3.44731 0 0.20238 0 -1.2888 -0.17483 0.60649 -3.3947
PHE_178 -9.62334 1.01155 1.5555 -0.62657 0.05242 0.35968 2.36357 -2.0396 -0.01666 -0.05958 -2.48748 0.07075 0 0 0 0 0 -0.01178 0.14253 0 2.28721 -0.2804 0 1.0402 0.30899 0.47728 -5.47573
ASN_179 -7.48764 0.50648 7.03955 -0.25678 0.02919 0.4735 4.11033 -3.43028 -0.0436 -0.32254 -4.21016 -0.76492 0 0 0 -1.15828 0 0.25005 0.02878 0 2.10437 -0.5299 0 -0.93687 0.11129 0.60051 -3.88692
LEU_180 -8.42237 1.16173 1.45074 -0.49297 0.35964 0.10064 1.80201 -2.10701 -0.01056 -0.09837 -1.46309 0.2059 0 0 0 0 0 0.22309 0.13752 0.54502 0 -0.36834 0 0.18072 -0.24343 0.68622 -6.35291
ASN_181 -5.67466 0.30402 3.90641 -0.37889 0.09198 0.74852 1.46324 -2.31465 -0.01788 -0.16607 -1.69359 -0.7976 0 0 -0.56117 0 0 0.14523 0.00071 0 2.20306 -0.54836 0 -0.93687 -0.06918 0.6848 -3.61094
PHE_182 -6.20704 1.26915 1.57901 -0.67784 0.08967 0.41003 0.64907 -1.61871 -0.00717 -0.0604 -1.07821 0.38694 0 0 0 0 0 0.21915 0.22244 0 2.51934 -0.33858 0 1.0402 -0.08138 0.78197 -0.90237
THR_183 -2.90415 0.34593 2.19959 -0.20201 0.10396 0.07681 1.25707 -1.33582 -0 -0 -0.27366 -1.20525 0 0 -0.23856 0 0 0.04067 0.32831 1.25946 0 -0.71348 2.30803 -1.0874 -0.30436 1.02968 0.68482
ALA_184 -1.69806 0.30948 1.41659 -0.02339 0 0 0.92642 -0.87163 -0.00461 -0.06588 -1.34393 -0.37658 0 0 0 0 0 -0.04381 0 0 0 -0.23424 0 1.8394 -0.5226 0.73844 0.04559
ASP_185 -4.00712 0.53723 5.21896 -0.24057 0.03397 0.79116 2.98645 -2.40994 -0.01492 -0.10383 -4.05339 -0.64548 0 0 -0.23856 -1.03282 0 0.0292 0.01214 0 2.05087 -0.71906 0 -2.3716 -0.4288 0.48282 -4.1233
VAL_186 -4.00975 0.79362 3.10675 -0.28296 0.14815 0.05038 2.12422 -2.00111 -0 -0 -1.9059 0.31413 0 0 0 0 0 -0.17231 0.06919 0.57778 0 0.48169 0 1.9342 -0.03074 0.68536 1.88269
GLN_187 -2.59366 0.3662 3.55974 -0.43325 0.06222 0.34432 1.47724 -1.54267 -0.01031 -0.03794 -1.7177 -0.1566 0 0 0 -1.03282 0 -0.03852 0.05505 0 3.35726 -0.10417 0 -0.18838 -0.20347 0.42209 1.58462
SER_188 -2.83482 0.48688 3.66109 -0.04036 0.00077 0.05576 2.08873 -1.67178 -0 -0 -3.02099 -0.30448 0 0 0 0 0 -0.06632 0.00317 0.34349 0 -0.27438 1.75034 -0.77834 -0.56402 0.32284 -0.84242
GLY_189 -2.55069 0.24094 2.68796 -0.00014 0 0 1.22524 -1.39061 -0 -0 -1.00134 -0.41466 0 0 0 0 0 0.02254 0 0 0 0.5292 0 0.83697 0.4756 0.3074 0.96843
MET_190 -4.50666 0.58555 3.26635 -0.3404 0.14658 0.01866 2.08724 -1.72426 -0.02742 -0.11854 -2.73889 0.18236 0 0 0 0 0 -0.04083 0.00742 1.36445 0 0.19631 0 0.60916 0.48893 0.30163 -0.24237
GLY_191 -3.05915 0.54404 1.88274 -0.00014 0 0 0.26152 -1.22155 -0.00693 -0.04073 0.13809 -0.4015 0 0 0 0 0 0.20057 0 0 0 0.55168 0 0.83697 0.50348 0.28188 0.47098
ALA_192 -4.49789 0.80011 3.07535 -0.0296 0.06033 0 2.4855 -2.22849 -0.01199 -0.04025 -2.202 -0.47943 0 0 0 0 0 -0.06287 0 0 0 0.0934 0 1.8394 1.44322 1.09352 1.33831
THR_193 -4.92726 1.137 2.28486 -0.2343 0.31813 0.13146 1.39643 -1.67525 -0.02019 -0.13567 -1.08068 -0.87156 0 0 0 0 0 0.2219 0.00375 1.19122 0 0.09005 2.36551 -1.0874 0.79142 1.9624 1.86184
VAL_194 -5.18957 0.44295 3.27652 -0.26136 0.15495 0.05396 2.15525 -2.15059 -0.01574 -0.05646 -2.10078 -0.23086 0 0 0 0 0 0.07745 0 0.34915 0 -0.62562 0 1.9342 0.05522 1.24904 -0.88231
PHE_195 -9.40536 1.46822 0.78582 -0.52735 0.01885 0.18499 2.35458 -1.92751 -0 -0 -2.74158 0.06522 0 0 0 0 0 0.0702 0.37246 0 2.0059 -0.34852 0 1.0402 -0.26437 0.75457 -6.09371
SER_196 -4.01672 0.3477 3.56691 -0.02987 0.00168 0.02472 2.34755 -1.93185 -0.00862 -0.02821 -2.91623 0.16277 0 0 0 0 0 -0.06384 0.00614 0.70591 0 0.34581 0.60032 -0.77834 0.13108 0.6003 -0.9328
LEU_197 -8.32409 0.97611 1.4448 -0.5093 0.22927 0.13286 2.71067 -2.14879 -0.00363 -0.07093 -2.53649 0.01645 0 0 0 0 0 -0.06604 0.28267 1.0537 0 -0.28437 0 0.18072 0.35111 0.30546 -6.25981
ASN_198 -6.48848 0.40853 5.5015 -0.31102 0.08669 0.53206 3.22738 -2.85085 -0.01448 -0.0937 -3.72402 -0.72576 0 0 0 0 0 -0.06886 0.00265 0 1.86905 -0.51485 0 -0.93687 -0.02194 0.4257 -3.69726
THR_199 -7.22576 0.56301 5.76634 -0.1208 0.06751 0.08144 3.31032 -3.19112 -0.01319 -0.1248 -3.78813 -0.59663 0 0 -0.5628 0 0 0.1672 0.12457 0.09607 0 -0.60373 2.31107 -1.0874 -0.14678 0.76749 -4.20612
THR_200 -3.82475 0.3699 3.21314 -0.22824 0.18502 0.09442 1.6924 -1.67445 -0 -0 -2.02686 -1.10551 0 0 -0.5628 0 0 0.01277 0.0395 1.40623 0 0.29377 2.28987 -1.0874 0.04914 0.85194 -0.01191
GLY_201 -1.23992 0.0843 1.21315 -7e-05 0 0 0.5309 -0.69556 -0.00339 -0.03877 0.52457 -0.39726 0 0 0 0 0 -0.16155 0 0 0 -1.51896 0 0.83697 -0.29286 0.34953 -0.80892
GLY_202 -1.79506 0.09231 2.27275 -5e-05 0 0 1.01685 -1.15174 -0 -0 -1.59031 -0.39034 0 0 0 0 0 -0.19101 0 0 0 -1.45363 0 0.83697 -0.91949 0.11189 -3.16087
VAL_203 -5.41265 0.48024 3.28526 -0.28093 0.16897 0.05764 2.22879 -2.27868 -0.00962 -0.05401 -0.56265 0.04292 0 0 0 0 0 -0.06037 0.03967 0.0697 0 -0.4466 0 1.9342 -0.82027 0.19468 -1.42368
ILE_204 -5.03598 0.42913 2.23014 -0.46846 0.30869 0.09882 0.67615 -1.69824 -1e-05 -3e-05 0.07433 0.03217 0 0 0 0 0 -0.04127 0.01077 0.41582 0 -0.72473 0 0.73287 -0.56085 0.40714 -3.11353
LEU_205 -8.77047 1.16163 2.47858 -0.55892 0.38999 0.13949 2.90797 -2.42858 -0.00088 -0.00232 -2.54735 0.13291 0 0 0 0 0 -0.05933 0.23539 2.62355 0 -0.34217 0 0.18072 -0.33115 0.55174 -4.23921
GLU_206 -5.04916 0.32533 4.37461 -0.31743 0.05807 0.40938 2.49577 -2.25649 -0.00968 -0.1126 -3.22147 -0.40523 0 0 0 0 0 -0.07321 0.03791 0 2.9749 0.28126 0 -2.7348 0.0165 0.34414 -2.86221
ILE_207 -7.54351 0.948 2.03242 -0.56116 0.2604 0.16097 2.07024 -2.11817 -0.02101 -0.13785 -2.58057 -0.0344 0 0 0 0 0 -0.0377 0.42994 2.96041 0 -0.72878 0 0.73287 -0.19358 0.46784 -3.89365
SER_208 -4.29688 0.27333 3.76323 -0.02862 0 0.06687 1.99816 -1.86671 -0.00967 -0.11257 -2.29091 -0.54345 0 0 0 0 0 0.10906 0.01406 0.14339 0 -0.45293 0.62963 -0.77834 -0.33512 0.80258 -2.9149
CYS:disulfide_209 -6.82248 1.10401 3.10336 -0.03041 0 0.01293 1.5396 -1.9908 -0.00352 -0.00989 -0.56834 -0.22 0 0 0 0 -0.42084 0.39794 0.05166 0.35612 0 0.18466 0 3.6196 0.07656 0.88388 1.26402
TYR_210 -13.1862 2.84371 4.09206 -0.52705 0.50274 0.27361 4.01394 -3.50603 -0.00828 -0.17066 -2.88585 -0.39433 0 0 0 0 0 -0.00577 0.05331 0 4.35866 -0.04484 0.00275 1.2797 0.31367 1.4526 -1.54229
ASN_211 -4.79413 0.48966 3.64828 -0.32881 0.07923 0.61936 1.07107 -1.86895 -0.00553 -0.05163 -0.01314 -0.79442 0 0 0 0 0 0.27452 0.03535 0 1.87893 -0.54964 0 -0.93687 0.37744 1.54474 0.67546
ASP_212 -4.31615 0.53375 4.3612 -0.25625 0.05478 0.84465 2.13264 -2.03212 -0.01307 -0.046 -2.44356 -0.42662 0 0 0 -0.38019 0 -0.07987 0.0305 0 2.19216 -0.57381 0 -2.3716 -0.0598 0.70525 -2.1441
ILE_213 -7.95422 1.18287 3.28683 -0.59853 0.32859 0.11164 1.30525 -2.34649 -0.00029 -0.00076 -0.31323 0.29234 0 0 0 0 0 0.10128 0.14728 0.971 0 -0.77838 0 0.73287 -0.50554 0.6754 -3.3621
VAL_214 -3.65482 0.32977 2.50137 -0.26638 0.12844 0.05267 1.4005 -1.58161 -0.01307 -0.046 -0.79122 -0.11251 0 0 0 0 0 0.11634 7e-05 0.14165 0 -0.50489 0 1.9342 -0.46874 0.69284 -0.14139
SER_215 -4.10862 0.53166 2.97526 -0.02894 0.00037 0.04631 1.54647 -1.6128 -0.00029 -0.00076 -0.72877 -0.95179 0 0 -0.64805 0 0 -0.13825 0.0002 0.15934 0 -0.2878 0.60985 -0.77834 -0.4176 0.54065 -3.29189
GLU_216 -2.10001 0.28461 2.04996 -0.22306 0.03242 0.32768 0.88649 -1.0022 -0 -0 0.23852 -0.61097 0 0 0 0 0 -0.10144 0.00917 0 3.19453 -0.32364 0 -2.7348 -0.52491 0.28515 -0.31248
SER_217 -2.04066 0.31581 2.73765 -0.03822 0.02011 0.07233 1.3552 -1.30368 -0 -0 -1.11503 -0.41355 0 0 0 0 0 0.02771 0.00201 0.56335 0 -0.04689 0.64246 -0.77834 -0.00359 0.10434 0.10105
SER_218 -3.17552 0.23691 2.75364 -0.03638 8e-05 0.06583 1.58022 -1.41717 -0.00627 -0.12892 -0.08751 -0.8966 0 0 0 0 0 -0.08944 0.10451 0.48026 0 0.15212 0.62893 -0.77834 0.39136 0.34181 0.11951
PHE_219 -3.4732 0.48783 1.16635 -1.07887 0.2581 0.49707 0.8092 -1.04239 -0.00051 -0.01386 0.23087 -0.878 0 0 0 0 0 0.43959 0.00462 0 1.66681 -0.27187 0 1.0402 1.25491 0.82628 1.92313
TYR_220 -7.92157 1.12982 2.77099 -0.70832 0.03771 0.05448 2.05531 -2.23455 -0.00071 -0.00275 -0.69602 -0.30937 0 0 0 0 0 -0.0153 0.11221 0 2.78058 -0.06764 0.03554 1.2797 0.97711 0.94601 0.22322
SER_221 -3.29319 0.36089 3.50756 -0.03191 0.01272 0.02971 1.43607 -1.74038 -0.00051 -0.01386 -0.99383 -0.26667 0 0 0 0 0 -0.00136 0.001 0.34756 0 0.47896 0.60211 -0.77834 0.46894 0.6747 0.80016
TYR_222 -10.6398 2.12456 4.23666 -0.8123 0.27007 0.45883 3.56509 -3.15834 -0.00071 -0.00275 -1.28847 -0.28795 0 0 0 0 0 -0.10485 0.59437 0 2.79782 0.27118 0.01732 1.2797 0.64506 0.78728 0.75278
GLY_223 -2.34824 0.3682 2.54189 -6e-05 0 0 0.96754 -1.34421 -0 -0 0.16019 -0.38862 0 0 0 0 0 -0.12286 0 0 0 0.30914 0 0.83697 -0.08579 0.57464 1.46879
ASP_224 -3.89418 0.54842 4.34721 -0.11884 0.0371 0.36775 1.53821 -2.03074 -0.00693 -0.04073 -2.05833 -0.196 0 0 0 0 0 -0.06552 0.00088 0 2.4877 -0.44203 0 -2.3716 -0.31716 0.29622 -1.91858
ILE_225 -8.08899 1.71599 4.07959 -0.61416 0.64289 0.10381 2.26475 -2.77201 -0.00337 -0.01485 -1.94398 0.67932 0 0 0 0 0 0.20886 0.35167 0.93507 0 -0.36243 0 0.73287 -0.47052 1.34901 -1.20649
PRO_226 -5.51237 1.01399 2.30102 -0.20633 0.01332 0.15017 0.81815 -1.20375 -0.01969 -0.08963 -1.3784 0.01709 0 0 0 0 0 0.52819 0.02184 0.21342 0 -0.34575 0 -2.4119 -0.0334 1.39574 -4.72827
PHE_227 -7.38691 1.30053 -0.48973 -0.44776 0.0102 0.16041 0.5437 -1.11942 -0.02405 -0.10369 0.23146 0.13026 0 0 0 0 0 0.03596 0.05505 0 2.26357 -0.37147 0 1.0402 0.05001 0.93114 -3.19053
GLY_228 -2.11461 0.06227 1.6315 -5e-05 0 0 0.30752 -0.94829 -0.00496 -0.01789 0.53272 -0.37419 0 0 0 0 0 -0.17713 0 0 0 -1.47353 0 0.83697 -0.57944 0.77912 -1.53999
ILE_229 -6.14302 0.48735 3.5933 -0.61543 0.42474 0.11665 2.17248 -2.2142 -0 -0 -0.87272 0.38581 0 0 -0.97746 0 0 -0.0272 0.02316 0.9146 0 -0.6749 0 0.73287 -0.7388 0.52474 -2.88804
THR_230 -2.47699 0.17489 2.01936 -0.13787 0.1043 0.08446 0.54306 -1.15487 -0.00892 -0.04214 -0.31281 -1.13111 0 0 0 0 0 0.17558 0.01498 0.02158 0 -0.37551 2.25652 -1.0874 -0.43755 0.63417 -1.13629
ASP_231 -1.56499 0.08584 1.6745 -0.12624 0.02861 0.39763 0.46656 -0.82012 -0.00397 -0.02425 -0.4374 -0.1949 0 0 0 0 0 -0.05691 0.02556 0 2.35142 -0.32818 0 -2.3716 -0.57679 0.55098 -0.92424
GLY_232 -1.37948 0.15807 2.00346 -0.00151 0 0 0.53035 -0.90793 -0.01604 -0.07845 -0.18558 -0.33751 0 0 0 0 0 -0.06564 0 0 0 -1.46137 0 0.83697 0.08071 0.78818 -0.03579
PRO_233 -4.06281 0.32743 2.99164 -0.20193 0.01336 0.14945 1.21858 -1.29487 -0 -0 -1.02164 -0.08316 0 0 0 0 0 -0.0028 0.00572 0.43143 0 -0.55124 0 -2.4119 0.43516 0.70618 -3.3514
ARG_234 -9.73785 0.84801 7.65538 -0.86264 0.2357 0.72701 3.42337 -3.66365 -0.05511 -0.29605 -1.82558 -0.16732 0 0 -0.97746 0 0 0.10838 0.14589 2.40877 0 -0.13231 0 -1.2888 0.61457 0.93958 -1.90012
TYR_235 -9.08058 0.95749 4.96737 -0.65184 0.04082 0.37778 3.11914 -3.07431 -0 -0 -4.53528 -0.20165 0 0 0 -0.38019 0 -0.04615 0.67176 0 2.70663 0.06104 0.23587 1.2797 0.52237 1.72353 -1.30648
CYS:disulfide_236 -7.20807 1.07227 4.52711 -0.0345 0 0.01371 2.65607 -2.64018 -0 -0 -1.84837 -0.16607 0 0 0 0 -0.42084 -0.00905 0.04681 0.19138 0 -0.05856 0 3.6196 -0.2055 1.64484 1.18064
TYR_237 -10.7169 1.48399 3.60345 -0.46852 0.04735 0.21243 3.21182 -3.00522 -0.00847 -0.03043 -2.13434 -0.30962 0 0 -0.64805 0 0 0.00471 0.15686 0 2.27363 -0.28598 0.08065 1.2797 -0.21031 1.00055 -4.46275
VAL_238 -8.75755 1.40557 1.79195 -0.27952 0.22702 0.05888 2.54497 -2.39275 -0.00583 -0.01744 -2.16891 -0.3295 0 0 0 0 0 -0.06795 0.00013 0.24775 0 -0.77776 0 1.9342 -0.36887 0.84435 -6.11127
LEU_239 -6.24551 0.61733 3.78706 -0.56888 0.12951 0.14109 2.48608 -2.44619 -0.00847 -0.03043 -2.84862 0.25959 0 0 0 0 0 -0.05448 0.00816 0.58772 0 -0.38406 0 0.18072 -0.26155 0.60369 -4.04725
TYR_240 -8.36277 0.84538 3.53801 -0.59869 0.26523 0.32133 3.16753 -2.66855 -0.02802 -0.29163 -2.39687 -0.14111 0 0 0 0 0 0.16485 0.03474 0 2.31679 -0.36155 0.10097 1.2797 -0.12665 0.73719 -2.20413
ASN_241 -2.64249 0.35019 2.09343 -0.32306 0.0794 0.60543 0.84349 -1.22968 -0.00481 -0.03106 0.66409 -0.78258 0 0 0 0 0 0.17011 0.04406 0 2.07322 -0.28001 0 -0.93687 0.06258 0.71846 1.47391
GLY_242 -1.96076 0.41872 2.24605 -6e-05 0 0 0.64935 -1.14922 -0 -0 0.43096 -0.42764 0 0 0 0 0 -0.09915 0 0 0 0.22083 0 0.83697 0.14979 0.41174 1.72754
THR_243 -2.08422 0.28738 2.25492 -0.19585 0.20689 0.08626 1.14064 -1.19608 -0.00481 -0.03106 -0.62539 -0.77933 0 0 0 0 0 -0.07366 0 0.28075 0 1.45382 2.27908 -1.0874 1.53584 0.34124 3.789
THR_244 -4.15882 0.34373 3.25411 -0.21795 0.13122 0.09014 1.93168 -1.95679 -0.00738 -0.03395 -1.06444 -1.2769 0 0 0 0 0 0.061 0.01161 1.2099 0 -0.16058 2.29783 -1.0874 1.40065 0.28681 1.05447
LEU_245 -5.45009 0.7394 1.54819 -0.47326 0.19438 0.09051 1.25601 -1.48853 -0 -0 -1.53264 0.09902 0 0 -0.78938 0 0 0.51093 0.0081 0.64977 0 -0.18416 0 0.18072 -0.22723 0.59858 -4.26967
LYS_246 -6.65221 0.6243 6.80555 -0.56627 0.14854 0.31754 3.57642 -3.00153 -0.05814 -0.25702 -3.65455 0.29167 0 0 -0.43233 0 0 -0.02824 0.28128 2.33052 0 0.23871 0 -1.5107 -0.11926 0.90656 -0.75915
TYR_247 -5.37726 0.63531 2.98194 -0.87258 0.06067 0.20582 1.53486 -1.91857 -0 -0 -1.9239 -0.42118 0 0 -0.43233 0 0 -0.05788 0.03176 0 2.38777 0.02475 0.0009 1.2797 -0.11594 0.6332 -1.34295
LEU_248 -8.72244 1.50796 3.6714 -0.50552 0.49065 0.10748 1.76473 -2.80564 -0.00105 -0.00282 -1.06271 0.19809 0 0 0 0 0 0.05417 0.44232 1.59501 0 -0.15987 0 0.18072 -0.04543 0.84427 -2.44869
GLY_249 -2.29377 0.08372 2.43383 -0.0003 0 0 1.12877 -1.24572 -0.03837 -0.24359 -0.9853 -0.14864 0 0 0 0 0 -0.09465 0 0 0 -0.8064 0 0.83697 0.14403 0.73525 -0.49416
THR_250 -4.87291 0.69181 2.06661 -0.12945 0.05157 0.08899 0.96033 -1.50696 -0 -0 -0.81618 -0.75417 0 0 0 0 0 0.12119 0.03514 0.04587 0 -0.32958 2.31104 -1.0874 -0.13573 0.38735 -2.87248
LEU_251 -5.78517 0.79457 1.76521 -0.46239 0.1559 0.08516 1.30784 -1.29638 -0.00223 -0.02864 -1.08374 0.34131 0 0 0 0 0 0.36525 0.00454 0.50499 0 -0.11635 0 0.18072 -0.4879 1.31517 -2.44213
PRO_252 -4.66678 0.96605 2.67267 -0.14865 0.00443 0.1081 1.20329 -1.14437 -0 -0 -1.18618 0.11489 0 0 0 0 0 -0.06586 0.02715 0.21087 0 -1.00797 0 -2.4119 -0.46873 2.08737 -3.70563
PRO_253 -2.40783 0.44331 1.13907 -0.16318 0.05464 0.10465 0.52836 -0.60683 -0 -0 0.04175 0.23699 0 0 0 0 0 -0.00036 0.00339 0.22069 0 -0.99353 0 -2.4119 0.55144 1.48106 -1.77827
SER_254 -2.75444 0.55426 2.9787 -0.03001 0.00104 0.05664 1.40046 -1.41021 -0.01536 -0.05735 -1.64779 -0.71598 0 0 -0.81592 0 0 -0.00824 0.04184 0.14865 0 -0.0667 0.63099 -0.77834 2.73715 0.56681 0.81617
VAL_255 -5.94605 0.54969 0.69222 -0.27307 0.16637 0.06144 0.85179 -1.41034 -0 -0 0.37079 -0.29244 0 0 0 0 0 -0.03517 0.0435 0.22332 0 -0.75955 0 1.9342 1.76905 0.27987 -1.77439
LYS_256 -5.69903 0.40713 5.0532 -0.48479 0.08069 0.3176 2.39067 -2.25227 -0.01536 -0.05735 -2.114 -0.08257 0 0 -1.1146 0 0 -0.00787 0.22664 1.69423 0 -0.24628 0 -1.5107 -0.09452 0.47075 -3.03842
GLU_257 -7.94615 0.57335 8.66235 -0.31069 0.08911 0.37283 4.27968 -3.86271 -0.0106 -0.06891 -5.89988 -0.35627 0 0 -1.44562 -0.70786 0 0.58049 0.20522 0 3.18104 -0.02062 0 -2.7348 0.27205 0.80509 -4.3429
ILE_258 -8.13211 0.94717 1.73156 -0.59433 0.39999 0.10369 2.6648 -2.04613 -0 -0 -2.81047 0.35512 0 0 0 0 0 -0.05756 0.0478 0.95396 0 -0.77629 0 0.73287 -0.09049 1.02845 -5.54196
ALA_259 -5.27383 0.60592 2.56973 -0.02427 0.0002 0 2.68293 -2.04644 -0 -0 -2.50221 -0.42973 0 0 0 0 0 0.03493 0 0 0 0.43645 0 1.8394 0.24759 0.68093 -1.1784
ILE_260 -9.04036 1.26938 0.94161 -0.47743 0.37011 0.10623 2.78554 -2.25666 -0 -0 -2.81504 -0.12161 0 0 0 0 0 -0.08125 0.3703 0.27598 0 -0.59686 0 0.73287 0.37365 0.41707 -7.74645
SER_261 -6.28265 0.75861 5.26001 -0.02988 0 0.06963 3.5987 -2.80832 -0.00709 -0.11514 -3.03234 -0.37567 0 0 -0.45894 0 0 0.01452 0.01821 0.42828 0 -0.18192 0.60397 -0.77834 -0.23284 0.52956 -3.02163
LYS_262 -7.11396 0.67597 6.49197 -0.43695 0.07941 0.23532 3.35175 -2.88771 -0 -0 -4.35274 0.14061 0 0 0 0 0 -0.07324 0.10584 1.46623 0 -0.03015 0 -1.5107 -0.391 0.41503 -3.83431
TRP_263 -5.68755 0.55969 2.9699 -0.74209 0.1405 0.44269 1.00946 -1.70302 -0 -0 0.38107 -0.40619 0 0 0 0 0 -0.03126 0.02227 0 2.97059 0.0088 0 1.6906 -0.51192 0.30761 1.42116
GLY_264 -4.74682 0.56352 4.07996 -6e-05 0 0 2.14916 -2.37516 -0.01014 -0.03153 -2.49867 -0.35744 0 0 0 0 0 -0.18272 0 0 0 -1.52969 0 0.83697 -0.3662 0.41395 -4.05487
HIS_265 -6.62782 0.40408 5.76 -0.45655 0.03314 0.49165 3.16286 -2.92376 -0.01064 -0.03381 -2.52974 -0.2651 0 0 -0.45894 -0.97471 0 -0.0152 0.00115 0 2.435 0.05031 0 -0.45461 -0.04943 0.49082 -1.97127
PHE_266 -8.60237 0.52649 2.32761 -0.69726 0.15852 0.17456 2.71301 -2.29285 -0.02805 -0.12846 -3.47476 -0.56097 0 0 0 0 0 -0.05047 0.07927 0 3.16413 -0.2219 0 1.0402 0.14291 0.50919 -5.2212
TYR_267 -11.8956 1.37631 5.27422 -0.60384 0.11903 0.32328 3.34606 -3.79373 -0.01912 -0.16276 -3.39451 -0.12902 0 0 0 -0.77749 0 0.0742 0.06839 0 2.04382 -0.33605 0.30911 1.2797 -0.09291 0.62589 -6.36501
ILE_268 -8.45427 1.23184 2.63025 -0.47897 0.38169 0.10912 2.39701 -2.32373 -0 -0 -2.23591 -0.08553 0 0 0 0 0 -0.06218 0.1553 0.26712 0 -0.61295 0 0.73287 -0.24791 0.69092 -5.90533
ASN_269 -7.28563 0.3626 4.7717 -0.17652 0.01688 0.30564 3.30349 -2.81351 -0 -0 -3.5253 -1.01664 0 0 -2.67336 0 0 -0.07972 0.09435 0 1.98965 -1.01749 0 -0.93687 -0.57903 0.6489 -8.61084
GLY_270 -4.79362 0.64394 3.63085 -6e-05 0 0 1.72894 -2.16834 -0.00166 -0.00456 -1.65439 -0.37722 0 0 0 0 0 -0.10177 0 0 0 -1.49568 0 0.83697 -0.9034 0.72683 -3.93316
TYR_271 -7.11925 0.76424 4.74088 -0.64164 0.0598 0.34281 3.20263 -2.92901 -0.00437 -0.05558 -3.45349 -0.0754 0 0 0 0 0 0.02082 0.08417 0 2.01411 -0.20325 0.00095 1.2797 -0.52298 0.6468 -1.84806
ASN_272 -6.54991 0.45185 5.06035 -0.26803 0.06065 0.44719 2.46937 -2.7319 -0.01658 -0.08788 -1.42665 -0.75534 0 0 0 -1.56613 0 -0.03021 0.37485 0 1.84631 -0.47684 0 -0.93687 -0.12449 0.39952 -3.86074
PHE_273 -6.48846 0.65372 2.95667 -0.5751 0.03031 0.26538 1.90153 -1.92196 -0.05372 -0.30326 -1.20845 -0.07056 0 0 0 0 0 -0.05348 0.54624 0 2.4132 -0.02655 0 1.0402 0.09378 0.33718 -0.46332
PHE_274 -9.10138 1.27475 2.73446 -0.91281 0.06923 0.13446 2.35566 -2.38511 -0 -0 -1.53965 -0.60531 0 0 0 0 0 0.0008 0.19008 0 2.10789 -0.22056 0 1.0402 0.26 0.50467 -4.09261
SER_275 -3.19709 0.33345 2.17253 -0.03325 0 0.07563 0.56133 -1.28305 -0.01142 -0.11792 -0.6431 -0.22939 0 0 0 0 0 -0.00302 0.0011 0.74891 0 0.04668 0.60046 -0.77834 0.16923 0.52005 -1.0672
THR_276 -5.49482 0.45207 1.90202 -0.15465 0.05268 0.05679 1.92089 -1.65427 -0.01077 -0.15628 -1.79368 -0.97284 0 0 0 0 0 -0.09566 0.04432 0.29404 0 -0.53802 2.37955 -1.0874 0.58948 0.40476 -3.86178
PHE_277 -6.77823 1.00328 2.30082 -0.69877 0.08579 0.40592 1.06467 -1.78197 -0 -0 -1.46774 0.46288 0 0 0 0 0 0.09962 0.19828 0 2.30214 0.0443 0 1.0402 0.83331 1.46173 0.57623
PRO_278 -4.10179 0.53884 2.6683 -0.1162 0.00147 0.08459 1.45925 -1.34217 -0.00524 -0.01548 -2.35352 0.26853 0 0 0 0 0 0.03501 0.01599 0.0892 0 -1.02728 0 -2.4119 0.02625 1.45174 -4.7344
ILE_279 -8.90915 0.97921 2.20423 -0.48154 0.42227 0.10081 1.9024 -2.48449 -0 -0 -0.93515 0.07377 0 0 0 0 0 -0.00792 0.03481 0.41536 0 -0.69475 0 0.73287 -0.51748 0.39522 -6.76954
ASP_280 -3.68521 0.14765 4.28392 -0.10029 0.0063 0.30411 1.49846 -1.96355 -0.01727 -0.13047 -1.6668 -0.06673 0 0 0 0 0 0.25049 0.00476 0 2.0105 -0.05732 0 -2.3716 -0.32838 0.29493 -1.5865
CYS_281 -6.86099 1.00033 4.20608 -0.0636 0 0.05045 2.60658 -2.24939 -0.00757 -0.0353 -3.16665 -0.30141 0 0 0 0 0 0.25132 0.01777 0.3048 0 -0.03402 0 3.6196 -0.09777 0.54469 -0.21509
ILE_282 -8.30646 1.15231 1.92013 -0.50408 0.52873 0.11289 2.4945 -2.19463 -0.00068 -0.00263 -2.89492 -0.06334 0 0 0 0 0 -0.06535 0.02502 0.33003 0 -0.69274 0 0.73287 -0.21197 1.093 -6.54733
SER_283 -4.01893 0.32971 4.34236 -0.03228 0.00036 0.0506 2.7899 -2.03691 -0.00864 -0.04106 -3.2116 -0.70807 0 0 -0.41425 0 0 -0.0723 0.08091 0.50792 0 0.39392 1.76204 -0.77834 0.05618 0.87772 -0.13075
PHE_284 -9.27505 1.79549 -0.07786 -0.7929 0.31651 0.18048 1.29851 -1.58926 -0.0114 -0.14722 -0.72912 -0.05035 0 0 0 0 0 -0.06341 0.01311 0 3.39561 -0.24527 0 1.0402 0.35031 0.52415 -4.06749
ASN_285 -4.16167 0.21471 3.90785 -0.35959 0.08667 0.71005 2.06922 -2.04364 -0.02277 -0.28281 -1.33869 -0.79198 0 0 0 0 0 0.29421 0.02249 0 1.87997 -0.5682 0 -0.93687 0.13509 0.44359 -0.74237
LEU_286 -7.45159 1.04503 0.74257 -0.54328 0.13896 0.13651 1.21893 -1.77805 -0 -0 -1.15915 0.14751 0 0 0 0 0 -0.00786 0.0825 0.6096 0 -0.30242 0 0.18072 0.02443 0.69422 -6.22136
THR_287 -3.60523 0.45226 2.03452 -0.17742 0.08016 0.148 1.21044 -1.55504 -0.01193 -0.13794 -0.89559 -2.08434 0 0 0 0 0 -0.01259 0.0811 1.25356 0 0.23196 2.29547 -1.0874 0.8154 0.88271 -0.0819
THR_288 -4.54056 0.27278 1.82904 -0.11875 0.07481 0.08309 0.89133 -1.38341 -0 -0 -0.53353 -0.76332 0 0 -0.67849 0 0 0.11686 0.02213 0.11392 0 -0.38952 2.26129 -1.0874 0.67163 0.63692 -2.52119
GLY_289 -1.38724 0.20862 1.62888 -5e-05 0 0 0.70205 -0.78171 -0 -0 0.65169 -0.43358 0 0 0 0 0 0.09719 0 0 0 0.68012 0 0.83697 0.163 0.40444 2.77037
ALA_290 -2.75491 0.1122 2.34023 -0.02628 0.00115 0 0.805 -1.42392 -0 -0 -0.21035 -0.27487 0 0 -0.67849 0 0 0.0098 0 0 0 0.0513 0 1.8394 -0.10412 0.24628 -0.06757
SER_291 -1.47798 0.2251 1.91762 -0.02244 0 0.03648 1.09607 -1.01304 -0.02774 -0.12637 -1.43771 -1.40133 0 0 0 0 0 0.02941 0.00308 1.48335 0 0.2831 0.60016 -0.77834 0.20291 0.50603 0.09838
GLY_292 -2.0942 0.18925 1.69811 -8e-05 0 0 1.02488 -1.06311 -0.01016 -0.09318 -0.47109 -0.41769 0 0 -0.56117 0 0 0.03621 0 0 0 0.10875 0 0.83697 1.41692 0.37865 0.97906
ALA_293 -4.01373 0.36418 2.26028 -0.0244 8e-05 0 1.69596 -1.80212 -0 -0 -2.31264 -0.42408 0 0 0 0 0 -0.02657 0 0 0 -0.02147 0 1.8394 0.61611 0.1718 -1.67719
PHE_294 -9.41597 1.57581 0.35254 -0.57569 0.11377 0.27946 1.16171 -1.74322 -0.02772 -0.12581 -0.03363 -0.03121 0 0 0 0 0 0.24479 0.06759 0 2.19793 -0.26083 0 1.0402 -0.34699 0.46032 -5.06694
TRP_295 -10.6963 0.94018 5.4641 -0.72085 0.22629 0.36976 2.71463 -3.5678 -0 -0 -3.35284 -0.21534 0 0 0 0 0 0.03204 0.58241 0 3.73641 0.01589 0 1.6906 0.44436 0.5853 -1.7512
THR_296 -6.67277 0.81533 4.34852 -0.14341 0.05288 0.11809 2.86043 -2.51394 -0.02568 -0.20534 -2.03636 -0.93697 0 0 0 -0.34118 0 0.9496 0.02748 0.81181 0 0.05488 2.58728 -1.0874 0.61786 0.86814 0.14922
ILE_297 -7.81301 0.81031 1.75979 -0.43624 0.28232 0.08408 1.99146 -1.82069 -0 -0 -2.42079 0.04918 0 0 0 0 0 -0.071 0.03137 0.32295 0 -0.7347 0 0.73287 -0.16245 1.06334 -6.33122
ALA_298 -5.06323 0.30323 2.24845 -0.02299 0 0 2.50045 -1.98092 -0.00083 -0.00252 -2.845 -0.35567 0 0 0 0 0 -0.0069 0 0 0 0.22462 0 1.8394 0.03895 0.63918 -2.48379
TYR_299 -11.5111 1.78437 2.45696 -0.58464 0.22305 0.32831 3.48501 -2.93668 -0 -0 -4.12 -0.32859 0 0 0 0 0 0.01647 0.11243 0 4.10197 -0.10077 0.09218 1.2797 0.41179 0.75792 -4.53163
THR_300 -7.96302 1.21264 5.80229 -0.11124 0.13513 0.08054 3.35707 -3.25694 -0.00083 -0.00252 -5.07094 -0.73126 0 0 -0.48374 0 0 -0.00531 0.43 0.10024 0 -0.45312 2.25586 -1.0874 -0.06791 1.01835 -4.8421
SER_301 -5.16778 0.36672 5.52483 -0.02492 0 0.06063 3.11891 -2.61542 -0.00887 -0.11603 -2.60964 -0.48214 0 0 0 0 0 0.03913 0.02188 0.56808 0 -0.12347 0.66548 -0.77834 -0.22138 0.56187 -1.22047
TYR_302 -7.87314 1.03799 1.9154 -0.52523 0.0144 0.21579 1.24348 -1.71144 -0.03634 -0.40703 -1.90233 -0.09211 0 0 -0.93338 0 0 0.01783 0.05823 0 2.21335 -0.10582 0.0135 1.2797 -0.16085 0.53233 -5.20567
THR_303 -4.40931 0.58778 3.15705 -0.22992 0.2953 0.09192 2.1631 -1.9192 -0.00443 -0.03294 -1.37834 -1.29258 0 0 0 0 0 0.00692 0.08049 0.36955 0 0.12054 2.25144 -1.0874 -0.11602 0.58222 -0.76384
GLU_304 -4.97946 0.26257 3.8992 -0.22068 0.03076 0.32125 1.998 -1.84404 -0 -0 -3.2689 -0.47842 0 0 0 -1.18068 0 0.01634 0.00088 0 3.47148 0.02343 0 -2.7348 -0.03405 0.29682 -4.42028
ALA_305 -6.28938 0.55636 2.39363 -0.02203 0 0 2.67839 -2.46552 -0 -0 -2.04855 -0.3992 0 0 0 0 0 0.05058 0 0 0 -0.49929 0 1.8394 -0.11003 0.21944 -4.09621
LEU_306 -9.80528 1.12601 3.95848 -0.59443 0.20571 0.15899 2.71582 -3.18275 -0.01608 -0.05786 -2.95707 0.24753 0 0 0 0 0 -0.03267 0.08943 0.54686 0 -0.27822 0 0.18072 -0.06705 0.31232 -7.44954
VAL_307 -8.02557 1.1125 1.8756 -0.27411 0.21852 0.05657 2.88082 -2.5303 -0 -0 -2.56508 -0.19931 0 0 0 0 0 0.06614 0.05098 0.30843 0 -0.80198 0 1.9342 -0.29265 0.47503 -5.71019
GLN_308 -7.1859 0.36025 6.97771 -0.33997 0.06229 0.18562 3.66145 -2.98 -0.02159 -0.08773 -5.31983 -0.20394 0 0 0 -0.72419 0 -0.00865 0.09842 0 3.10492 0.15262 0 -0.18838 -0.22055 0.68245 -1.995
VAL_309 -8.09399 0.95783 3.15172 -0.27661 0.22132 0.05588 2.18992 -2.76792 -0.01184 -0.09879 -2.7159 -0.18291 0 0 0 0 0 -0.0205 0.0281 0.356 0 -0.80355 0 1.9342 -0.21034 0.57435 -5.71303
GLU_310 -5.57963 0.54788 6.01648 -0.21496 0.03075 0.33992 2.5551 -2.64244 -0.00527 -0.02163 -3.23997 -0.59925 0 0 0 -0.72419 0 -0.0597 0.0412 0 3.33803 0.2073 0 -2.7348 0.17702 0.29898 -2.26915
ASN_311 -3.01494 0.56003 2.83828 -0.19019 0.02333 0.318 1.97576 -1.61396 -0 -0 -1.4569 -1.03806 0 0 -0.74023 0 0 -0.08377 0.01144 0 1.89178 -1.02287 0 -0.93687 -0.11777 0.53909 -2.05784
THR_312 -4.41661 0.66824 2.81244 -0.11884 0.04236 0.07737 1.43054 -1.9589 -0.00138 -0.04196 -2.67377 -0.88378 0 0 -0.74023 0 0 0.0098 0.00295 0.10101 0 0.62487 4.11896 -1.0874 0.52943 0.73393 -0.77099
ALA_313 -3.80701 0.33551 3.97874 -0.02444 0 0 2.39342 -2.2214 -0 -0 -2.3356 -0.21933 0 0 0 0 0 0.04095 0 0 0 -0.04547 0 1.8394 0.83156 0.46285 1.22917
ILE_314 -7.7103 0.83026 0.81072 -0.486 0.42913 0.10987 0.69668 -1.71771 -0.03852 -0.1982 -0.42414 0.24373 0 0 0 0 0 -0.01494 0.01298 0.40386 0 -0.50682 0 0.73287 -0.50527 0.33578 -6.99603
LYS_315 -5.24412 0.38927 4.56357 -0.52128 0.18157 0.33737 0.90558 -1.77962 -0.01803 -0.0902 -1.23274 -0.03123 0 0 0 0 0 -0.01826 0.03056 1.73976 0 -0.21499 0 -1.5107 -0.20923 0.30171 -2.42101
LYS_316 -6.19213 0.65899 7.67469 -0.33663 0.06164 0.19151 4.02506 -3.21644 -0.02915 -0.19048 -5.05797 -0.29674 0 0 0 -0.55344 0 0.10711 0.26452 2.29352 0 -0.05457 0 -1.5107 0.12578 0.36029 -1.67514
VAL_317 -5.61322 0.72502 -0.64104 -0.27742 0.17901 0.06428 0.43573 -1.14194 -0.00399 -0.01307 -0.3697 -0.49419 0 0 0 0 0 0.05434 0.00623 0.21655 0 -0.45386 0 1.9342 0.00591 0.3737 -5.01347
THR_318 -5.55909 0.36297 4.09452 -0.17738 0.08118 0.06773 3.09244 -2.41602 -0 -0 -3.00922 -0.37345 0 0 0 -0.60899 0 0.04502 0.00729 0.14083 0 0.04528 2.31618 -1.0874 0.09338 0.38142 -2.5033
TYR_319 -9.64811 1.01015 2.68529 -0.71328 0.12047 0.38405 2.58956 -2.64839 -0.00399 -0.01307 -2.88226 -0.02008 0 0 -1.10293 0 0 0.13295 0.10207 0 2.34195 -0.03459 0.1155 1.2797 -0.08695 0.69341 -5.69854
CYS:disulfide_320 -5.39299 0.25089 2.9 -0.05267 0.01568 0.02248 1.25004 -1.75019 -0 -0 -0.71583 -0.45044 0 0 0 0 -0.53525 0.04827 0.32387 0.29573 0 0.39386 0 3.6196 0.28377 0.55308 1.05992
ASN_321 -3.8998 0.29784 4.27225 -0.22605 0.02741 0.37584 1.6358 -2.05599 -0.01262 -0.15006 -1.03522 -1.44952 0 0 -0.61948 -0.89571 0 0.00594 0.26481 0 3.79938 0.27059 0 -0.93687 1.40685 0.46745 1.54283
SER_322 -4.44949 0.34235 5.91394 -0.02895 0 0.06735 3.11035 -2.74696 -0.04542 -0.2932 -2.46276 -0.47471 0 0 -1.25441 0 0 -0.01051 0.00422 0.17749 0 -0.45066 0.61679 -0.77834 0.65359 0.47746 -1.63188
HIS_D_323 -4.80817 0.34207 3.39112 -0.36071 0.00746 0.43428 1.3806 -1.96938 -0.01664 -0.14148 -0.55818 -0.42823 0 0 0 0 0 -0.04484 0.05141 0 2.58492 0.0933 0 -0.45461 -0.38323 0.27438 -0.60594
ILE_324 -7.49183 1.13161 3.31552 -0.65727 0.37688 0.21202 2.26603 -2.55245 -0 -0 -0.59657 0.35724 0 0 0 0 0 -0.04605 0.32708 1.04301 0 -0.13812 0 0.73287 -0.17584 0.49715 -1.39873
ASN_325 -7.97684 0.62399 7.3254 -0.18078 0.06454 0.27359 3.97195 -3.72928 -0.05461 -0.2588 -2.06107 -0.27666 0 0 -0.63493 -0.89571 0 0.049 0.00261 0 1.48256 0.22838 0 -0.93687 0.00213 0.6075 -2.3739
ASN_326 -6.071 0.22346 6.99226 -0.17832 0.03108 0.26285 2.93318 -3.44536 -0.01664 -0.14148 -2.3898 -0.35134 0 0 0 0 0 -0.04068 0.00139 0 1.4322 0.27325 0 -0.93687 0.05061 0.42121 -0.95
ILE_327 -8.64364 1.26884 3.73334 -0.51379 0.59131 0.09736 2.86918 -2.90807 -0 -0 -1.9876 0.05917 0 0 0 0 0 -0.07018 0.34449 0.49377 0 -0.48916 0 0.73287 0.0552 0.82334 -3.54355
LYS_328 -9.58191 0.70453 8.25925 -0.28903 0.02312 0.12199 3.77165 -3.98149 -0.03703 -0.20126 -2.91742 -0.00929 0 0 0 0 0 0.03234 0.05893 1.67228 0 -0.03833 0 -1.5107 -0.13075 0.84299 -3.21012
CYS:disulfide_329 -7.28236 0.51151 4.68155 -0.03502 0 0.01426 2.36519 -2.77188 -0 -0 -1.91308 -0.34387 0 0 0 0 -0.53525 -0.0178 0.01501 0.37154 0 0.27702 0 3.6196 0.11943 0.40186 -0.52229
SER_330 -2.70246 0.11055 3.56256 -0.02396 0 0.02259 1.64184 -1.6457 -0 -0 -0.8653 -0.37462 0 0 0 0 0 -0.04696 0.01124 0.57715 0 0.2623 0.6 -0.77834 0.19397 0.26336 0.80822
GLN_331 -5.08242 0.3742 3.73853 -0.29711 0.05476 0.25105 1.49149 -2.08693 -0.00773 -0.04757 -1.63152 -0.57805 0 0 0 0 0 -0.00193 0.04458 0 2.86184 -0.21224 0 -0.18838 -0.43996 0.29399 -1.46341
LEU_332 -5.62358 0.542 2.86161 -0.52859 0.23322 0.16651 1.33295 -1.99504 -0.03724 -0.14356 -1.40648 -0.02558 0 0 0 0 0 -0.06786 0.04938 0.3136 0 0.66948 0 0.18072 -0.03174 0.41684 -3.09334
THR_333 -6.36453 0.61688 4.36069 -0.23422 0.32733 0.10172 2.80477 -2.62093 -0 -0 -1.73358 -1.43037 0 0 -1.07424 0 0 0.12275 0.02701 0.96382 0 -0.07952 2.59045 -1.0874 0.23376 0.47547 -2.00012
ALA_334 -2.55635 0.06701 2.19587 -0.02642 0.0027 0 0.42407 -1.12487 -0.00349 -0.03587 -0.27752 -0.43668 0 0 0 0 0 0.00176 0 0 0 0.28692 0 1.8394 -0.19636 0.35529 0.51547
ASN_335 -3.56797 0.17508 3.77295 -0.26177 0.05034 0.48515 1.60637 -1.78102 -0.00076 -0.00271 -1.30733 -0.84242 0 0 -1.07424 0 0 -0.05482 0.04914 0 2.21899 -0.58502 0 -0.93687 0.07726 0.17356 -1.80608
LEU_336 -7.17143 0.81499 1.2188 -0.49932 0.26706 0.08953 0.39404 -1.62942 -0 -0 0.03966 0.32302 0 0 0 0 0 0.02405 0.01562 0.34556 0 -0.23924 0 0.18072 -0.01304 0.32886 -5.51055
GLN_337 -2.11619 0.05378 2.40307 -0.6526 0.10845 0.69476 0.37273 -1.16692 -0.01308 -0.10625 -0.40798 -0.5845 0 0 0 0 0 0.0341 0.05009 0 2.2951 -0.06847 0 -0.18838 -0.37874 0.42777 0.75673
ASN_338 -4.57143 0.31887 3.45214 -0.18253 0.01482 0.26511 1.7352 -1.9503 -0.00589 -0.02595 -1.40448 -0.31253 0 0 -1.09335 0 0 0.0073 0.10418 0 1.84425 0.18795 0 -0.93687 -0.14613 0.38363 -2.31601
GLY_339 -3.18072 0.39091 2.76831 -0.00122 0 0 2.01674 -1.64646 -0.00459 -0.05597 -1.41583 -0.3258 0 0 0 0 0 0.02864 0 0 0 -1.54274 0 0.83697 0.36514 0.30787 -1.45874
PHE_340 -7.99744 1.18153 0.08214 -0.45644 0.01376 0.13568 0.38274 -1.49208 -0 -0 -1.25263 0.12481 0 0 0 0 0 -0.02206 0.28855 0 2.17898 -0.22636 0 1.0402 0.17156 0.4928 -5.35427
TYR_341 -8.49832 1.56023 2.93631 -1.22049 0.15306 0.73568 2.94297 -2.67947 -0 -0 -2.21272 -0.28003 0 0 0 0 0 0.0119 0.1975 0 2.03685 -0.29052 0.00131 1.2797 -0.04175 1.24403 -2.12378
PRO_342 -2.82372 0.48686 1.18423 -0.18752 0.00359 0.13497 0.27642 -0.74327 -0.01031 -0.03367 -0.41249 -0.03004 0 0 0 0 0 -0.05043 0.00059 0.6681 0 -0.49805 0 -2.4119 0.0677 1.18122 -3.19771
VAL_343 -6.14593 0.92615 1.92068 -0.29284 0.22211 0.06427 2.24876 -2.09954 -0 -0 -1.82376 -0.14861 0 0 0 0 0 0.33328 0.00184 0.29866 0 -0.73098 0 1.9342 -0.27789 0.60567 -2.96394
ALA_344 -1.60753 0.17211 1.07733 -0.02363 0 0 0.37902 -0.68173 -0.0131 -0.05282 -1.04969 -0.47131 0 0 0 0 0 0.22032 0 0 0 0.18969 0 1.8394 0.02303 1.11536 1.11644
SER_345 -1.79356 0.26872 2.40682 -0.01476 0 0.0349 0.98079 -1.04883 -0.00279 -0.01916 -1.54681 -1.0225 0 0 -1.0398 0 0 -0.02751 0.05417 0.59166 0 -0.2183 0.6104 -0.77834 2.02764 1.3119 0.77464
SER_346 -1.19196 0.16607 1.64371 -0.04007 0.00489 0.07435 0.36605 -0.6984 -0.0186 -0.12606 -0.22553 -0.64702 0 0 0 0 0 4.98131 0.02062 0.67538 0 -0.18277 0.63907 -0.77834 2.73296 13.7551 21.1507
GLU_347 -1.65587 0.07962 1.5433 -0.2736 0.04182 0.3185 0.3233 -0.74958 -0.00612 -0.03772 -0.04766 -0.20091 0 0 0 0 0 -0.02989 0.00295 0 2.94079 -0.15412 0 -2.7348 1.11382 13.58 14.0538
VAL_348 -3.80169 0.45891 0.81766 -0.28398 0.16378 0.06273 0.11001 -1.04414 -0 -0 0.4547 -0.3039 0 0 0 0 0 -0.0364 0.02042 0.15974 0 -0.48454 0 1.9342 0.06194 0.45085 -1.25972
GLY_349 -1.49741 0.04909 1.09459 -5e-05 0 0 0.01522 -0.6833 -0 -0 0.37853 -0.40658 0 0 0 0 0 0.03566 0 0 0 0.84867 0 0.83697 0.23863 0.17493 1.08493
LEU_350 -1.95586 0.20595 1.27255 -0.49767 0.21666 0.12961 0.06537 -0.89482 -0.01198 -0.10894 0.42256 0.00275 0 0 0 0 0 -0.04069 0.02337 1.07019 0 -0.18781 0 0.18072 0.56932 0.17576 0.63704
VAL_351 -5.74317 0.68896 1.79185 -0.27206 0.1715 0.05456 1.25623 -1.89634 -0 -0 -1.83943 -0.25133 0 0 -0.50774 0 0 -0.0515 0.00367 0.2972 0 -0.79875 0 1.9342 -0.0171 0.35671 -4.82254
ASN_352 -5.02463 0.50177 5.18985 -0.15768 0.02013 0.21559 2.40787 -2.41091 -0.01503 -0.05445 -2.92575 -0.11955 0 0 0 0 0 -0.00335 0.00021 0 1.47168 -0.21415 0 -0.93687 -0.28271 0.41226 -1.92573
LYS_353 -4.41368 0.47096 4.75946 -0.50956 0.18972 0.50205 1.88182 -2.08944 -0.0139 -0.04959 -2.24371 -0.29498 0 0 -0.50774 0 0 -0.01804 0.39632 2.32282 0 0.29445 0 -1.5107 0.05982 0.42437 -0.34955
SER_354 -6.45217 1.01726 5.80539 -0.03616 0.00232 0.02611 3.57791 -2.89522 -0.02216 -0.08362 -3.88783 -0.30046 0 0 -0.90428 -0.62659 0 -0.05012 0.00066 0.6902 0 0.40352 1.75477 -0.77834 0.39669 0.4981 -1.86402
VAL_355 -6.32913 1.06828 3.62282 -0.27265 0.21732 0.05765 2.70622 -2.51036 -0.04147 -0.23596 -2.29167 -0.34375 0 0 0 0 0 -0.0818 0.01653 0.2627 0 -0.75419 0 1.9342 0.07726 0.45439 -2.44361
VAL_356 -7.07971 0.62116 1.88754 -0.27286 0.1757 0.05801 1.85868 -2.05263 -0.00727 -0.03405 -2.45882 -0.39314 0 0 0 0 0 -0.03493 0.04784 0.17394 0 -0.68102 0 1.9342 -0.34649 0.36768 -6.23616
LEU_357 -5.2079 0.22418 1.43567 -0.44759 0.09805 0.0807 0.87168 -1.3999 -0.02639 -0.16936 -0.48403 0.08645 0 0 -0.86154 0 0 0.03881 0.06069 0.63253 0 -0.08665 0 0.18072 -0.18051 0.42335 -4.73102
LEU_358 -3.88085 0.77806 1.00801 -0.48222 0.21364 0.09899 0.5179 -0.9547 -0 -0 0.26783 0.26114 0 0 0 0 0 0.18515 0.08718 0.57109 0 -0.15976 0 0.18072 -0.2607 1.00573 -0.56281
PRO_359 -3.55661 0.70152 2.05247 -0.07867 0 0.04828 1.22048 -1.04098 -0 -0 0.27101 0.65616 0 0 0 0 0 0.09634 0.00028 0.58639 0 -0.16046 0 -2.4119 -0.43542 1.32238 -0.72874
SER_360 -1.87929 0.35737 2.01089 -0.01484 0 0.03448 0.59929 -0.90165 -0.0008 -0.00484 -0.08137 -1.06149 0 0 0 0 0 0.17675 0.0378 0.53246 0 -0.16947 0.61709 -0.77834 2.37495 0.91319 2.76217
PHE_361 -3.38317 0.19838 2.4777 -0.84633 0.05839 0.14765 1.51666 -1.55678 -0.01833 -0.15668 -1.15258 -0.59532 0 0 0 0 0 0.2407 0.05073 0 1.95138 -0.32029 0 1.0402 3.00771 0.64106 3.30109
PHE_362 -8.21493 0.8202 2.24996 -0.72602 0.12833 0.42785 1.48458 -2.22542 -0.00192 -0.01755 -1.46889 0.09902 0 0 0 0 0 0.6193 0.11896 0 2.34586 -0.02383 0 1.0402 0.58623 0.89758 -1.86052
ALA_363 -3.93109 0.31006 2.97643 -0.02409 2e-05 0 1.59579 -1.83658 -0.04054 -0.33826 -0.74694 -0.2213 0 0 0 0 0 0.07369 0 0 0 -0.13677 0 1.8394 -0.28755 1.15575 0.38804
HIS_364 -7.22617 0.51236 5.90167 -0.53207 0.0063 0.37764 1.63499 -2.92567 -0.04141 -0.3489 -0.99196 -0.84155 0 0 0 -1.04775 0 -0.0104 0.04229 0 1.85846 -0.4679 0 -0.45461 -0.3617 0.84077 -4.0756
THR_365 -4.40243 0.21717 3.56876 -0.20672 0.12192 0.07943 2.26473 -2.04395 -0.02145 -0.13455 -2.29688 -1.12123 0 0 0 0 0 0.12159 0.00071 1.37341 0 -0.70821 2.28262 -1.0874 -0.0781 0.65081 -1.41977
THR_366 -3.22693 0.21825 1.80933 -0.16901 0.08805 0.05938 0.97673 -1.21462 -0.01213 -0.13298 -0.98773 -0.41318 0 0 0 0 0 -0.04409 0.0031 0.21279 0 -0.2123 2.40585 -1.0874 -0.1216 0.68095 -1.16751
VAL_367 -7.8274 1.7053 1.45719 -0.2809 0.28575 0.05811 2.19608 -1.95023 -0.01259 -0.05413 -2.10904 -0.13196 0 0 0 0 0 -0.05117 0.01338 0.30917 0 -0.66819 0 1.9342 -0.12731 0.88785 -4.36589
ASN_368 -6.10324 0.4541 5.01978 -0.31123 0.25564 0.53001 2.09087 -2.31877 -0.03742 -0.20667 -0.95929 -0.93262 0 0 0 -0.56996 0 0.18404 0.0101 0 2.19645 -0.21961 0 -0.93687 -0.02261 0.72911 -1.14819
ILE_369 -7.73925 0.5711 1.1181 -0.48484 0.34711 0.11888 2.49263 -2.01785 -0.01886 -0.07572 -2.30766 -0.12048 0 0 0 0 0 -0.0467 0.0801 0.29045 0 -0.65293 0 0.73287 -0.02173 0.52883 -7.20595
THR_370 -5.42247 0.34582 4.64149 -0.17368 0.11831 0.06074 2.71626 -2.43477 -0.00742 -0.02994 -2.663 -0.33845 0 0 0 -0.56996 0 -0.05097 0.06179 0.18293 0 -0.16256 2.3494 -1.0874 -0.11877 0.67819 -1.90446
ILE_371 -8.18616 0.8723 1.43304 -0.54073 0.26756 0.15638 2.59158 -2.08581 -0.01886 -0.07572 -2.79194 0.04222 0 0 0 0 0 -0.0581 0.33574 3.23384 0 -0.78686 0 0.73287 -0.19146 0.50786 -4.56225
ASP_372 -5.89467 0.36226 7.26939 -0.2479 0.06986 0.82375 3.71929 -3.25737 -0.04452 -0.21266 -4.31945 -0.98988 0 0 -1.04112 0 0 -0.01199 0.01871 0 2.02535 -0.50707 0 -2.3716 -0.16498 0.44898 -4.32562
LEU_373 -9.30396 1.43462 1.63723 -0.53344 0.14328 0.17026 1.97118 -2.53184 -0 -0 -2.31186 0.06205 0 0 0 0 0 0.01893 0.08218 0.50154 0 -0.05199 0 0.18072 0.26945 0.69485 -7.5668
GLY_374 -2.7784 0.2353 2.61253 -0.00026 0 0 0.81405 -1.37907 -0.01754 -0.15372 -1.44737 -0.23858 0 0 0 0 0 -0.09539 0 0 0 0.56861 0 0.83697 0.25522 0.60581 -0.18183
MET_375 -5.06488 0.46331 0.61459 -0.31344 0.03321 0.15695 0.33648 -0.73934 -0 -0 0.01829 -0.40854 0 0 0 0 0 0.01458 0.04659 2.49581 0 -0.09321 0 0.60916 0.11669 0.3591 -1.35465
LYS_376 -1.9049 0.12682 2.00913 -0.30251 0.03918 0.14461 0.76811 -0.88883 -0 -0 -0.05111 0.00522 0 0 0 0 0 -0.02341 0.01205 2.02059 0 -0.01842 0 -1.5107 -0.08381 0.32601 0.66801
ARG_377 -3.86969 0.41113 3.56831 -0.48347 0.0803 0.2677 1.51856 -1.85126 -0.00035 -0.00128 -0.46672 0.34165 0 0 -0.8923 0 0 -0.06526 0.23098 2.11522 0 -0.10484 0 -1.2888 -0.36714 0.43701 -0.42025
SER_378 -1.32915 0.13918 1.66233 -0.0314 0.00154 0.05302 0.54125 -0.75073 -0 -0 0.2271 -1.01795 0 0 0 0 0 -0.04828 0.00314 0.21562 0 -0.33326 0.60164 -0.77834 -0.57437 0.3704 -1.04827
GLY_379 -1.54704 0.43869 1.64706 -0.00026 0 0 0.74919 -0.85889 -0.00035 -0.00128 0.70658 -0.15952 0 0 0 0 0 0.0003 0 0 0 -1.17428 0 0.83697 -0.24152 0.30309 0.69872
TYR_380 -6.59394 1.39238 2.16378 -1.03396 0.11937 0.65754 1.57035 -1.53578 -0 -0 -1.5889 -0.30977 0 0 -1.44336 0 0 -0.00214 0.06689 0 1.52966 -0.31303 5e-05 1.2797 -0.03141 0.52087 -3.55172
GLY_381 -3.09763 0.51413 2.398 -0.00094 0 0 1.33034 -1.19316 -0.00082 -0.00876 -0.9461 -0.25016 0 0 0 0 0 -0.10871 0 0 0 -0.55566 0 0.83697 0.26196 0.43928 -0.38125
GLN_382 -4.18663 0.7966 3.42083 -0.91665 0.22422 1.03612 1.43908 -1.54218 -0 -0 -1.10445 -0.8589 0 0 0 -0.64753 0 -0.05168 0.18384 0 3.85318 -0.00727 0 -0.18838 6.08389 1.39751 8.93159
PRO_383 -3.80643 1.06529 2.88842 -0.07812 2e-05 0.04691 1.46563 -1.3173 -0 -0 -1.31821 0.59179 0 0 0 0 0 -0.20178 0.02413 0.39653 0 -0.66951 0 -2.4119 5.65012 1.49777 3.82337
ILE_384 -8.62181 2.30752 3.37957 -0.61706 0.38115 0.19351 2.78879 -2.36507 -0 -0 -1.49798 0.07219 0 0 0 0 0 -0.27106 0.07168 1.03249 0 0.46112 0 0.73287 0.31998 0.79454 -0.83758
ALA_385 -5.37352 0.91308 2.52541 -0.02349 0 0 1.79516 -2.09311 -0.00082 -0.00876 -0.875 -0.41149 0 0 0 0 0 -0.10076 0 0 0 -0.40263 0 1.8394 0.05942 0.7236 -1.4335
SER_386 -2.93992 0.79653 3.85144 -0.02402 0 0.05853 1.77187 -1.75277 -0.00821 -0.08851 -1.50269 -0.63572 0 0 0 0 0 0.12013 0.01273 0.50093 0 0.29127 0.60041 -0.77834 5.44929 1.5819 7.30487
PRO_387 -3.49113 0.8476 2.74261 -0.08471 0 0.05185 0.92728 -1.12353 -0.01331 -0.09067 0.53855 0.69582 0 0 0 0 0 0.0877 0.02085 0.50014 0 -0.17771 0 -2.4119 5.49811 1.76041 6.27796
LEU_388 -9.37155 1.96827 2.44912 -0.54057 0.25421 0.14982 1.96145 -2.51758 -0 -0 -1.27444 0.23074 0 0 0 0 0 0.14412 0.02713 0.29573 0 -0.24132 0 0.18072 -0.43879 1.18286 -5.54007
SER_389 -3.37698 0.75382 3.25598 -0.03993 0.0006 0.07282 1.34621 -1.54775 -0.02231 -0.24047 -0.91503 -0.84442 0 0 0 0 0 0.02179 0.06813 0.40629 0 0.21976 0.61054 -0.77834 -0.06857 1.3302 0.25236
ASN_390 -3.57712 0.2089 3.80805 -0.32411 0.08465 0.61152 1.99863 -1.81966 -0.00289 -0.01037 -0.91772 -0.80582 0 0 0 0 0 0.03275 0.00695 0 1.73454 -0.96592 0 -0.93687 1.03871 0.61195 0.7762
ILE_391 -6.70126 0.8767 0.10237 -0.47951 0.41141 0.10554 0.60449 -1.34238 -0.00062 -0.01185 -0.84334 0.00112 0 0 0 0 0 -0.03713 0.18554 0.32705 0 -0.7549 0 0.73287 0.72149 0.48759 -5.61481
THR_392 -5.35082 0.5531 3.41091 -0.10213 0.05382 0.07331 2.06142 -2.00866 -0.00297 -0.01291 -2.48023 -0.66631 0 0 0 0 0 0.00088 0.00249 0.09239 0 -0.52715 2.2991 -1.0874 -0.44704 0.47739 -3.66082
LEU_393 -8.07721 0.77914 3.30185 -0.47293 0.15812 0.13609 2.76569 -2.4423 -0.0174 -0.1346 -1.73948 -0.0708 0 0 0 0 0 0.0209 0.14159 1.04845 0 0.01778 0 0.18072 0.12419 1.01319 -3.26701
PRO_394 -4.65619 0.73994 3.03712 -0.07851 0 0.04764 0.62271 -1.12373 -0 -0 0.52304 0.56049 0 0 0 0 0 -0.19845 0.02395 0.41448 0 -0.66925 0 -2.4119 0.40669 1.12264 -1.63933
MET_395 -7.27007 0.82131 3.01425 -0.49803 0.15041 0.09542 1.50228 -1.6549 -0.03134 -0.15322 0.08663 0.15918 0 0 0 0 0 -0.06118 0.06685 2.01162 0 -0.15375 0 0.60916 -0.14165 0.39933 -1.0477
GLN_396 -6.64112 0.7534 6.14069 -0.55301 0.04487 0.53182 1.62083 -2.80403 -0 -0 0.2093 -0.57214 0 0 0 0 0 -0.00088 0.04575 0 2.23076 -0.03996 0 -0.18838 -0.27548 0.42965 0.93208
ASP_397 -1.08689 0.07144 1.5658 -0.10738 0.00714 0.32245 0.12375 -0.70229 -0 -0 0.35355 -0.41585 0 0 0 0 0 0.37425 0.01615 0 1.68641 0.20455 0 -2.3716 -0.21338 0.41284 0.24096
ASN_398 -4.32235 0.63174 5.06122 -0.31681 0.09701 0.54673 2.11905 -2.34255 -0.01814 -0.14408 -1.44378 -0.75421 0 0 -0.95244 0 0 0.06508 0.01389 0 1.92817 -0.37712 0 -0.93687 -0.15434 0.50667 -0.79311
ASN_399 -5.5977 0.30836 4.48422 -0.3216 0.06314 0.6175 2.0023 -2.34483 -0.00885 -0.17125 -1.46898 -0.96699 0 0 0 0 0 0.28808 0.05333 0 1.9973 -0.37926 0 -0.93687 0.10645 0.65967 -1.61597
THR_400 -3.07549 0.41556 2.56204 -0.12457 0.06309 0.07559 1.22713 -1.47228 -0.00749 -0.14993 -0.58402 -0.8344 0 0 -0.95244 0 0 0.01354 0.00045 0.04766 0 -0.49289 2.29378 -1.0874 -0.02079 0.53389 -1.56899
ASP_401 -3.92135 0.38784 4.47931 -0.10429 0.00663 0.30494 2.30726 -2.01296 -0.00986 -0.03912 -2.58245 -1.1041 0 0 -0.81398 0 0 0.09986 0.00281 0 2.41466 -0.41174 0 -2.3716 -0.31557 0.4913 -3.1924
VAL_402 -4.59249 0.49281 3.26729 -0.32369 0.34306 0.07195 2.12701 -1.85505 -0 -0 -2.68702 -0.47403 0 0 -0.81398 0 0 0.05194 0.03373 0.83974 0 -0.45039 0 1.9342 -0.19357 1.16245 -1.06602
TYR_403 -11.0505 2.84145 2.33034 -0.69604 0.25598 0.23887 2.54413 -2.46192 -0.00986 -0.03912 -2.17791 -0.33511 0 0 0 0 0 3.82126 0.28872 0 4.79647 0.32485 0.00274 1.2797 1.26952 15.8027 19.0262
CYS_404 -3.41761 0.20525 2.66998 -0.17484 0.26702 0.08248 1.13974 -1.3207 -0 -0 -0.99188 -1.6905 0 0 0 0 0 2.18789 0.02803 0.49829 0 0.11806 0 3.6196 1.47689 30.5967 35.2944
ILE_405 -5.80399 0.73249 -0.22992 -0.61266 0.34189 0.12745 0.33425 -1.10289 -0 -0.00013 0.58365 -0.04485 0 0 0 0 0 -0.00341 0.00424 1.00506 0 -0.77715 0 0.73287 -0.09303 16.5516 11.7455
ARG_406 -2.70534 0.12476 2.41278 -0.61476 0.10729 0.41153 0.42761 -1.1321 -0.01321 -0.12948 0.38569 -0.11925 0 0 0 0 0 0.18269 0.01477 2.03507 0 -0.18003 0 -1.2888 -0.20937 1.08314 0.793
SER_407 -4.33525 0.23054 3.16305 -0.02578 0 0.0219 1.47705 -1.80369 -0.01321 -0.12948 0.45328 -0.23338 0 0 0 0 0 0.04857 0.01384 0.58341 0 -0.15282 0.63432 -0.77834 -0.25024 0.40077 -0.69546
ASN_408 -4.47708 0.29037 4.08614 -0.19696 0.03656 0.31082 2.27269 -2.16006 -0.00453 -0.04431 -1.80029 -0.39279 0 0 0 0 0 -0.05453 0.01929 0 1.77693 -0.0751 0 -0.93687 -0.49456 0.32441 -1.51986
GLN_409 -9.53209 1.51868 6.08029 -0.24805 0.02494 0.18264 3.43336 -3.55525 -0.00766 -0.07006 -2.02744 -0.66413 0 0 0 0 0 0.00273 0.2056 0 3.04227 -0.07116 0 -0.18838 -0.24239 0.33866 -1.77743
PHE_410 -9.96843 1.58195 3.02375 -1.09608 0.25955 0.72575 2.26843 -2.94271 -0 -0 -2.48823 -0.11696 0 0 0 0 0 0.00324 0.10651 0 1.66729 -0.53953 0 1.0402 -0.1899 0.88856 -5.77662
SER_411 -5.50835 0.39728 5.49757 -0.03042 0.00028 0.05263 3.18387 -2.68775 -0.03754 -0.23208 -3.60423 -0.90944 0 0 0 -0.56577 0 0.02936 0.02722 0.25502 0 -0.07508 0.60023 -0.77834 0.01376 0.9521 -3.41967
ILE_412 -7.35935 1.51119 1.25682 -0.57215 0.29769 0.15963 1.63513 -1.75498 -0 -0 -1.30775 0.09015 0 0 -2.25715 0 0 0.15276 0.39324 3.27576 0 -0.78373 0 0.73287 -0.0752 0.82461 -3.78044
TYR_413 -5.02225 0.23644 4.05931 -0.60084 0.04558 0.31331 2.69786 -2.23577 -0.0287 -0.15342 -3.81522 -0.20679 0 0 0 -0.57672 0 -0.01528 0.00187 0 1.90605 -0.22768 0.00293 1.2797 -0.37954 0.71201 -2.00716
VAL_414 -3.87932 0.44003 1.28706 -0.37702 0.30913 0.09216 0.53871 -1.1654 -0 -0 -0.43373 -0.15054 0 0 0 0 0 -0.06491 0.03371 0.80631 0 -0.76748 0 1.9342 -0.31282 0.31941 -1.39048
HIS_D_415 -5.0735 0.34129 4.33623 -0.41192 0.00788 0.52342 2.21863 -2.2974 -0 -0 -2.78598 -0.24349 0 0 0 0 0 0.06579 0.35708 0 1.83055 -0.2364 0 -0.45461 -0.29563 0.38437 -1.73369
SER_416 -3.08439 0.45372 2.17749 -0.0281 0 0.0658 1.28257 -1.12754 -0 -0 -1.22062 -0.07272 0 0 -0.76489 0 0 0.06468 0.01762 0.57808 0 -0.23066 0.7182 -0.77834 -0.10731 0.66099 -1.39543
THR_417 -4.9131 0.18671 4.81601 -0.19992 0.10722 0.06994 3.12304 -2.44427 -0.00037 -0.00151 -4.56765 -0.87484 0 0 0 -0.17477 0 0.04753 0.07557 0.6847 0 -0.59454 2.41768 -1.0874 0.16112 0.73077 -2.43807
CYS_418 -6.42843 0.5949 3.86764 -0.07421 0.03699 0.07559 1.88818 -2.01864 -0.01258 -0.15223 -2.64712 -0.39649 0 0 -0.65512 0 0 0.05561 0.05073 0.15299 0 -0.34422 0 3.6196 0.91278 0.48314 -0.99089
LYS_419 -3.00356 0.10214 3.95881 -0.31167 0.03788 0.14165 1.39928 -1.55352 -0.03332 -0.12255 -2.4716 0.14558 0 0 -1.04112 0 0 0.00406 0.05853 1.90342 0 0.01545 0 -1.5107 0.61278 0.33262 -1.33584
SER_420 -3.62639 0.44599 2.55555 -0.02559 0 0.06078 1.68443 -1.40743 -0.01258 -0.15223 -2.10254 -0.33742 0 0 0 -0.67448 0 0.36676 0.0201 0.14436 0 -0.44994 0.60114 -0.77834 -0.2552 0.31959 -3.62344
SER_421 -5.49642 0.68706 3.89681 -0.03163 0.00977 0.02922 1.79754 -2.16997 -0.02221 -0.14299 -1.40542 -0.241 0 0 0 0 0 0.01841 0.04209 0.29031 0 0.41544 0.62857 -0.77834 0.51213 0.51469 -1.44596
LEU_422 -6.9041 0.65307 3.92719 -0.55123 0.31793 0.14852 2.5814 -2.53428 -0 -0 -1.43345 -0.03984 0 0 -1.07677 0 0 -0.02629 0.10547 2.9229 0 -0.07784 0 0.18072 0.46881 0.51982 -0.81797
TRP_423 -4.81547 0.48587 3.66358 -1.28085 0.15703 1.02399 0.75602 -2.05178 -0.00073 -0.00299 -0.72719 -0.97995 0 0 0 0 0 -0.04425 0.05403 0 2.40776 -0.01474 0 1.6906 -0.42965 0.26116 0.15241
ASP_424 -4.48794 0.43468 5.48727 -0.08791 0.00804 0.25343 2.12581 -2.40905 -0.00091 -0.00373 -0.67766 0.00461 0 0 0 0 0 -0.00407 0.03571 0 2.00748 -0.1503 0 -2.3716 -0.19294 0.19415 0.16507
ASN_425 -1.56296 0.08914 1.29192 -0.41635 0.11647 0.82366 0.10751 -0.72194 -0 -0 -0.12661 -1.90605 0 0 0 0 0 0.01102 0.10384 0 2.323 -0.7544 0 -0.93687 0.06188 0.37348 -1.12326
VAL_426 -4.35241 0.5285 2.50374 -0.28923 0.19666 0.06189 1.5011 -1.64501 -0 -0 -0.96804 -0.34796 0 0 -0.8923 0 0 -0.01661 0.01643 0.22073 0 -0.52202 0 1.9342 0.02298 0.3649 -1.68245
PHE_427 -7.78925 0.74604 3.99269 -0.62095 0.07008 0.29951 1.35531 -2.4814 -0.03974 -0.22575 -0.48204 0.22502 0 0 0 0 0 -0.00095 0.00805 0 2.00709 -0.38874 0 1.0402 -0.06032 0.23161 -2.11353
ASN_428 -2.876 0.29239 3.66823 -0.16656 0.01298 0.22784 1.16869 -1.67052 -0.00927 -0.03271 -1.16727 -0.14534 0 0 0 0 0 -0.02871 0.0028 0 1.46406 -0.24392 0 -0.93687 -0.17466 0.37182 -0.24303
GLN_429 -4.20205 0.5218 2.93977 -0.68368 0.14478 0.7388 1.38047 -1.54457 -0.01771 -0.0835 -2.21958 -0.76638 0 0 -1.07677 0 0 -0.00332 0.14735 0 2.38656 0.02354 0 -0.18838 0.23537 0.74603 -1.52146
ASP_430 -4.50496 0.41765 5.37069 -0.11929 0.02123 0.36119 2.12025 -2.47674 -0.00927 -0.03271 -3.07253 -0.65965 0 0 0 -0.67448 0 0.04781 0.13389 0 3.4944 -0.56487 0 -2.3716 0.50544 0.92444 -1.08911
CYS_431 -2.55553 0.35195 2.03656 -0.05972 0.00459 0.02053 0.99579 -1.06032 -0 -0 -1.4959 -0.17441 0 0 0 0 0 -0.03052 0.04235 0.42144 0 0.21399 0 3.6196 -0.02788 0.54757 2.85009
THR_432 -1.82514 0.27618 2.3191 -0.13159 0.0837 0.07863 0.68178 -1.10871 -0.01646 -0.07983 -0.77536 -1.10795 0 0 0 0 0 -0.03429 0.00056 0.01899 0 -0.4337 2.27303 -1.0874 -0.44824 0.34886 -0.96785
ASP_433 -4.09205 0.38672 6.43892 -0.10063 0.00089 0.30473 3.15422 -2.72095 -0.03664 -0.2377 -5.00712 -1.12099 0 0 -1.50925 -0.17477 0 -0.03556 0.03073 0 3.69171 0.3968 0 -2.3716 1.00401 0.6221 -1.37643
VAL_434 -4.91645 0.54127 2.85253 -0.26925 0.15382 0.05638 2.13961 -1.92774 -0 -0 -0.70034 -0.37239 0 0 -0.85413 0 0 -0.0888 0.04603 0.25607 0 -0.68564 0 1.9342 1.04857 0.58723 -0.19902
LEU_435 -4.40655 0.37365 2.03792 -0.46431 0.15524 0.1059 0.61573 -1.45336 -0.00082 -0.00243 -1.08752 0.22261 0 0 -0.40775 0 0 -0.04699 0.01863 0.36546 0 -0.27628 0 0.18072 -0.30642 0.4221 -3.95445
GLU_436 -5.69909 0.50794 5.23071 -0.46367 0.29919 1.4747 1.99448 -2.63714 -0.03093 -0.17248 -1.98053 -2.89559 0 0 0 0 0 -0.03708 0.02621 0 3.88182 -0.17934 0 -2.7348 -0.27667 0.39727 -3.29501
ALA_437 -5.16599 0.82269 1.59705 -0.03057 0.01148 0 1.00098 -1.73835 -0.05206 -0.33497 0.59908 -0.509 0 0 0 0 0 0.11054 0 0 0 -0.09904 0 1.8394 0.03195 0.34262 -1.57419
THR_438 -4.55825 0.40123 4.56455 -0.1695 0.0994 0.05991 2.41431 -2.2725 -0.00703 -0.02363 -2.70585 -0.10125 0 0 -0.40775 0 0 0.06278 0.04211 0.14644 0 -0.13307 2.32545 -1.0874 0.20638 0.48612 -0.65755
ALA_439 -4.22878 0.91079 0.50338 -0.02474 0.00027 0 0.96436 -1.1705 -0.004 -0.01343 -1.23144 -0.3221 0 0 -0.76489 0 0 -0.00879 0 0 0 0.27167 0 1.8394 0.23133 0.63136 -2.41612
VAL_440 -5.15055 0.35254 3.26955 -0.38348 0.39791 0.09416 2.17276 -2.19565 -0.00621 -0.0212 -1.99849 -0.23657 0 0 0 0 0 -0.00422 0.00386 0.85031 0 -0.74116 0 1.9342 0.02511 0.54429 -1.09285
ILE_441 -6.56376 1.11726 -1.08773 -0.48108 0.37097 0.11811 0.14676 -1.0167 -0 -0 0.04907 0.12673 0 0 0 0 0 -0.00646 0.14394 0.39782 0 -0.57751 0 0.73287 -0.39534 1.03735 -5.8877
LYS_442 -4.97147 0.24957 5.79007 -0.39944 0.08638 0.22208 3.13124 -2.56532 -0 -0 -4.87947 0.39043 0 0 0 -0.46793 0 -0.01782 0.23849 2.55833 0 -0.04061 0 -1.5107 -0.39516 1.01839 -1.56295
THR_443 -3.10634 0.3324 1.55831 -0.15605 0.05651 0.05775 0.59127 -1.08522 -0 -0 -0.25526 -0.25295 0 0 0 0 0 -0.028 0.00953 0.05412 0 0.043 2.28075 -1.0874 -0.27996 0.37294 -0.8946
GLY_444 -4.12347 1.05696 2.63628 -0.00028 0 0 1.63415 -1.73353 -0.0175 -0.11627 -1.78457 -0.17947 0 0 0 0 0 -0.03063 0 0 0 -0.99665 0 0.83697 -0.09454 0.36932 -2.54322
THR_445 -6.77369 0.93771 4.88264 -0.18531 0.14287 0.1518 2.04809 -2.72457 -0.01314 -0.097 -1.50573 -2.38047 0 0 -0.68037 0 0 0.48895 0.39837 0.24938 0 0.60646 2.27854 -1.0874 1.09074 1.07966 -1.09248
CYS:disulfide_446 -6.4461 1.81505 3.76615 -0.03062 0 0.01156 1.92357 -2.13846 -0.01166 -0.05476 -0.91685 -0.17329 0 0 -0.42937 0 0.18591 0.48786 0.73952 0.24728 0 -0.06834 0 3.6196 2.53076 1.78971 6.84752
PRO_447 -3.58057 0.81381 1.1673 -0.08916 0.00042 0.05628 0.41096 -0.49917 -0 -0 0.24473 0.62644 0 0 0 0 0 -0.05455 0.03444 0.43638 0 -0.29356 0 -2.4119 1.42605 1.04887 -0.66322
PHE_448 -7.45091 1.62812 0.74795 -1.11708 0.45482 0.7924 1.29978 -1.40535 -0.01312 -0.14262 -0.7375 -0.09009 0 0 0 0 0 0.09251 0.27358 0 1.97218 -0.41389 0 1.0402 -0.12337 0.60801 -2.58438
SER_449 -4.684 0.49311 4.81819 -0.03615 0 0.08001 2.21083 -2.22313 -0.01847 -0.11376 -2.21627 -0.47805 0 0 0 -0.30812 0 -0.01728 0.0021 0.21016 0 -0.40292 0.86987 -0.77834 -0.33605 0.68715 -2.24113
PHE_450 -7.8137 0.94507 0.00106 -0.49297 0.01835 0.16815 1.37 -1.47032 -0.02594 -0.15672 -0.23796 -0.12684 0 0 0 0 0 -0.03528 0.2687 0 2.61483 0.14874 0 1.0402 -0.37449 0.79482 -3.36431
ASP_451 -3.26977 0.37757 5.947 -0.19111 0.00254 0.6225 2.04083 -2.35035 -0.01964 -0.09947 -4.50441 -2.14588 0 0 0 -0.30812 0 -0.06945 0.05171 0 3.79854 -0.06636 0 -2.3716 -0.27354 0.56588 -2.26316
LYS_452 -4.75951 0.76887 6.58192 -0.61998 0.21447 0.62811 3.16968 -2.78015 -0.01847 -0.11376 -4.55253 0.01896 0 0 0 0 0 0.00711 0.18493 2.11593 0 -0.08659 0 -1.5107 -0.39529 0.42627 -0.72073
LEU_453 -8.32281 1.6753 1.84029 -0.55691 0.26399 0.15803 2.06641 -2.17882 -0.01254 -0.09421 -1.13752 0.2051 0 0 0 0 0 -0.08224 1.13308 0.28793 0 -0.26914 0 0.18072 -0.4382 0.7751 -4.50645
ASN_454 -5.99484 0.5593 5.37491 -0.19325 0.01393 0.28775 3.16156 -2.79838 -0.0548 -0.39147 -2.55033 -0.34637 0 0 -2.25715 0 0 -0.0458 0.08394 0 1.78622 -0.00486 0 -0.93687 -0.37386 0.874 -3.80637
ASN_455 -3.16767 0.27278 2.95741 -0.383 0.0983 0.7679 1.04498 -1.57832 -0.00922 -0.13528 -1.09061 -0.71951 0 0 0 0 0 0.01033 0.00125 0 1.88972 -0.58082 0 -0.93687 -0.06492 0.52912 -1.09442
HIS_D_456 -7.35617 0.91924 4.85976 -0.43576 0.058 0.54478 1.97649 -2.85019 -6e-05 -0.00031 -2.28759 -0.57041 0 0 0 0 0 0.02757 0.17769 0 1.71425 -0.40973 0 -0.45461 -0.06819 0.50154 -3.65371
LEU_457 -6.61285 0.82606 2.94003 -0.51177 0.35711 0.11015 1.85931 -2.43711 -0.02016 -0.12512 -1.46103 0.18583 0 0 0 0 0 0.0877 0.01468 2.74013 0 -0.2346 0 0.18072 -0.43617 0.70739 -1.8297
THR_458 -5.90813 0.76997 3.37094 -0.15139 0.05823 0.05397 1.88296 -2.39372 -6e-05 -0.00031 -1.20276 -0.28121 0 0 0 0 0 0.08134 0.17358 0.1999 0 -0.19772 2.27048 -1.0874 -0.20198 0.68596 -1.87735
PHE_459 -11.1524 0.82504 3.47564 -0.64476 0.12307 0.33711 3.17791 -3.15096 -0.00762 -0.03091 -3.36659 0.30753 0 0 0 0 0 0.2156 0.00055 0 2.02812 -0.37545 0 1.0402 -0.0634 0.68647 -6.57483
ASN_460 -4.85965 0.30922 5.21957 -0.31779 0.00579 0.59488 2.04366 -2.39487 -0.0225 -0.08867 -2.19625 -0.05093 0 0 -1.0171 -0.51833 0 -0.02849 0.04708 0 2.80781 0.28936 0 -0.93687 0.24893 0.8543 -0.01085
LYS_461 -5.73226 0.34787 6.15871 -0.46867 0.20221 0.22472 2.70274 -2.51766 -0.0225 -0.08867 -2.94245 0.05738 0 0 0 -0.38424 0 -0.00603 0.17599 2.81889 0 0.00999 0 -1.5107 0.39139 0.8537 0.2704
PHE_462 -8.28561 1.22471 -0.11628 -0.59314 0.22377 0.06201 0.9929 -1.29956 -0 -0.00013 -0.77464 -0.02628 0 0 0 0 0 -0.05046 0.31075 0 3.80431 -0.302 0 1.0402 0.50539 0.99337 -2.29072
CYS_463 -5.90891 0.81135 3.71692 -0.05844 0 0.03738 2.85994 -2.02011 -0 -0 -3.42812 -0.20378 0 0 0 0 0 -0.01393 0.00911 0.52716 0 -0.03397 0 3.6196 0.72365 0.9361 1.57396
LEU_464 -8.50537 1.7337 1.71478 -0.57948 0.11981 0.15046 2.39991 -2.10302 -0 -0 -1.64596 0.21258 0 0 0 0 0 -0.01009 0.14811 0.78235 0 -0.13443 0 0.18072 0.3516 0.94728 -4.23706
SER_465 -5.27121 0.24745 4.64173 -0.02521 0 0.04399 3.30067 -2.41737 -0.00851 -0.07786 -2.98525 -1.17845 0 0 -0.87461 0 0 -0.00833 0.01023 2.2175 0 -0.1575 0.60564 -0.77834 0.11665 0.8752 -1.72358
LEU_466 -5.5154 0.4974 1.10847 -0.51197 0.23696 0.14447 1.21107 -1.46976 -0.02157 -0.16081 -1.42713 0.08307 0 0 -0.40187 0 0 -0.05469 0.04716 0.14031 0 -0.13645 0 0.18072 -0.26965 0.38998 -5.92968
SER_467 -3.52258 0.6806 3.51127 -0.0291 0 0.068 1.62877 -1.75386 -0.01385 -0.09821 -0.3241 -0.26343 0 0 -0.87461 0 0 0.32758 0.00799 0.2891 0 -0.32746 0.66532 -0.77834 0.05487 0.89462 0.1426
PRO_468 -2.99478 0.67143 0.65128 -0.11079 0.00186 0.07986 0.12472 -0.49834 -0 -0 0.12924 0.31718 0 0 0 0 0 -0.10078 0.0398 0.08575 0 -1.08971 0 -2.4119 0.11734 1.15954 -3.8283
VAL_469 -4.31351 0.4325 0.6611 -0.33299 0.296 0.07271 0.50798 -1.08652 -0 -0 -0.22116 -0.50373 0 0 0 0 0 -0.00072 0.06793 0.18026 0 -0.38968 0 1.9342 -0.46753 0.78323 -2.37993
GLY_470 -1.31401 0.17296 1.33082 -0.00052 0 0 0.32324 -0.69942 -0.00166 -0.02607 0.13504 -0.22894 0 0 0 0 0 0.017 0 0 0 0.12987 0 0.83697 0.05663 0.43402 1.16595
ALA_471 -1.01271 0.18476 1.19694 -0.02845 0.02664 0 0.58574 -0.58369 -0 -0 -0.14625 -0.59937 0 0 -0.56273 0 0 -0.04447 0 0 0 0.21398 0 1.8394 0.43881 0.23164 1.74025
ASN_472 -5.45708 0.69721 5.41807 -0.1894 0.01356 0.23436 3.1625 -2.72939 -0.01228 -0.11399 -2.49447 -0.81359 0 0 -2.81959 0 0 0.10123 0.43157 0 3.31774 -0.17632 0 -0.93687 0.30879 0.96423 -1.09372
CYS:disulfide_473 -6.68947 1.07941 3.90727 -0.06966 0 0.05528 2.22453 -2.306 -0.00069 -0.00365 -1.52977 -0.33671 0 0 -0.76325 0 0.18591 0.16607 0.20341 0.71801 0 0.18532 0 3.6196 -0.0626 1.63182 2.21484
LYS_474 -6.08949 0.93427 6.43447 -0.60858 0.10644 0.50697 3.78782 -2.7962 -0 -0 -6.26474 0.365 0 0 -0.68037 -0.6581 0 0.02183 0.10201 2.80135 0 0.27074 0 -1.5107 -0.24285 1.25439 -2.26573
PHE_475 -11.2432 1.45525 3.05351 -0.52137 0.01957 0.21813 3.2213 -2.93095 -0.01224 -0.04815 -2.55221 0.09441 0 0 0 0 0 0.27809 0.05749 0 1.95689 -0.38688 0 1.0402 -0.14931 1.29909 -5.15039
ASP_476 -5.5059 0.52437 6.81023 -0.10844 6e-05 0.31119 3.73273 -3.11229 -0 -0 -7.01996 -0.1716 0 0 0 -0.6581 0 -0.04855 0.00262 0 3.60508 0.19515 0 -2.3716 0.08703 1.05823 -2.66977
VAL_477 -8.0615 1.22935 2.72123 -0.3039 0.30104 0.07249 3.22137 -2.69241 -0.01759 -0.07571 -3.45585 -0.15274 0 0 0 0 0 -0.0656 0.01596 0.11483 0 -0.48005 0 1.9342 0.00316 0.82173 -4.86999
ALA_478 -5.77745 0.7738 2.265 -0.02198 0 0 2.39561 -2.33463 -0 -0 -2.16216 -0.31549 0 0 0 0 0 -0.00499 0 0 0 0.16539 0 1.8394 -0.01938 0.69086 -2.50601
ALA_479 -5.02551 0.35867 2.35273 -0.02435 0 0 2.5167 -2.02606 -0.00019 -0.00266 -1.73076 -0.28108 0 0 0 0 0 0.0395 0 0 0 0.11314 0 1.8394 0.28081 0.47333 -1.11633
ARG_480 -6.12621 0.35079 5.41843 -0.47326 0.0849 0.27523 2.57903 -2.54976 -0.00305 -0.00881 -2.37508 -0.0043 0 0 0 -1.07512 0 -0.06618 0.24192 2.00205 0 -0.09109 0 -1.2888 -0.06646 0.71964 -2.45614
THR_481 -6.67129 0.79359 2.41976 -0.11438 0.04285 0.05129 1.49823 -1.95785 -0.00014 -0.00175 -0.73487 -1.11456 0 0 -0.737 0 0 0.56821 0.02017 0.81457 0 0.1691 2.29341 -1.0874 -0.20721 0.7176 -3.23769
ARG_482 -6.77558 0.6681 6.5915 -0.58566 0.13932 0.27052 2.81394 -3.07684 -0.00014 -0.00175 -2.14866 0.18407 0 0 -1.49574 0 0 -0.01229 0.36455 2.29994 0 -0.22288 0 -1.2888 -0.15019 1.13722 -1.28936
THR_483 -3.25207 0.90056 2.22124 -0.10286 0.06828 0.07148 0.30127 -1.24549 -0.01721 -0.06125 -0.4087 -0.639 0 0 0 0 0 0.0062 0.01361 0.09941 0 -0.44186 2.30025 -1.0874 -0.23562 1.68245 0.1733
ASN_484 -2.2729 0.86473 2.60105 -0.17441 0.01912 0.24128 1.05543 -1.22847 -0.00019 -0.00266 -0.1372 -0.20659 0 0 -0.53688 0 0 0.3807 0.00037 0 1.84946 0.37067 0 -0.93687 -0.13022 0.91323 2.66965
GLU_485 -5.1274 0.37075 5.33322 -0.23727 0.05479 0.40704 2.19226 -2.29891 -0.00974 -0.0311 -4.94077 -0.42153 0 0 0 -1.54306 0 -0.01838 0.47867 0 4.45011 -0.09545 0 -2.7348 -0.10899 0.30705 -3.97353
GLN_486 -6.01252 0.56263 5.38702 -0.60942 0.07421 0.59491 3.55872 -2.89959 -0.00566 -0.02881 -3.71088 -0.70235 0 0 -0.53688 -0.64753 0 -0.0366 0.00446 0 2.97194 0.31203 0 -0.18838 -0.09992 0.37021 -1.64242
VAL_487 -4.89157 0.37779 1.30677 -0.27169 0.13584 0.05326 0.42206 -1.68285 -0.00974 -0.0311 -0.22834 0.1633 0 0 0 0 0 -0.08419 0.0012 0.05877 0 -0.37839 0 1.9342 -0.21959 0.60721 -2.73706
VAL_488 -7.02916 0.75699 1.59727 -0.28612 0.17633 0.05575 2.05187 -2.10565 -0.03063 -0.14028 -1.07052 -0.11185 0 0 0 0 0 0.08501 0.00412 0.08972 0 -0.49012 0 1.9342 -0.10674 0.83899 -3.78082
ARG_489 -5.31098 0.69086 4.74098 -0.75419 0.13531 0.38641 2.78868 -2.23481 -0.05245 -0.35482 -2.39077 -0.01035 0 0 -0.40187 0 0 0.0011 0.72273 3.3066 0 -0.04991 0 -1.2888 0.21024 0.94756 1.0815
SER_490 -4.5262 0.55777 3.11494 -0.0285 0 0.06346 1.18072 -1.65127 -0.00885 -0.08384 -0.77862 -0.43609 0 0 0 0 0 0.10052 0.23054 0.59336 0 -0.12042 0.61804 -0.77834 0.09726 0.79597 -1.05953
LEU_491 -8.20642 0.71088 1.20315 -0.57776 0.21443 0.11416 2.24098 -1.9671 -0.00038 -0.0024 -2.36771 0.19876 0 0 0 0 0 0.04027 0.14671 1.58758 0 -0.30149 0 0.18072 -0.10351 1.0131 -5.87605
TYR_492 -10.7949 1.29721 4.46123 -0.66783 0.12868 0.38153 3.03716 -3.19934 -0.00034 -0.00598 -3.74725 -0.17935 0 0 0 0 0 -0.01721 0.04843 0 1.89269 -0.17956 0.02963 1.2797 -0.25489 1.04543 -5.44495
VAL_493 -7.75116 1.49275 1.66864 -0.31755 0.29456 0.06898 2.07205 -2.15378 -0 -0 -1.70338 -0.44659 0 0 0 0 0 0.07888 0.08601 0.24283 0 -0.37105 0 1.9342 -0.35391 0.5776 -4.58091
ILE_494 -6.33428 0.7478 3.4835 -0.47481 0.36836 0.10802 2.35262 -2.06239 -0 -0 -2.51672 -0.10636 0 0 0 0 0 0.07564 0.047 0.27867 0 -0.60467 0 0.73287 -0.3618 0.54136 -3.7252
TYR_495 -9.39798 1.71955 1.96768 -0.82224 0.07071 0.47771 2.05862 -1.99554 -0.00728 -0.0811 -0.64269 -0.30017 0 0 -0.88902 0 0 0.00512 0.69201 0 1.95436 -0.29824 2e-05 1.2797 -0.15875 1.77286 -2.59468
GLU_496 -5.78963 0.26654 7.25297 -0.20318 0.03201 0.3274 3.64172 -2.9139 -0 -0 -6.14356 -0.64165 0 0 0 -0.90257 0 -0.00121 0.04452 0 3.32598 -0.10505 0 -2.7348 0.07611 1.80457 -2.66373
GLU_497 -2.48448 0.04732 2.09968 -0.49025 0.26043 1.59246 0.54595 -1.08795 -0 -0 -1.2879 -2.50033 0 0 0 0 0 -0.01594 0.01768 0 4.29848 0.01923 0 -2.7348 -0.1475 0.45523 -1.41269
GLY_498 -3.27182 0.29919 3.17382 -0.00093 0 0 1.30179 -1.74918 -0 -0 -0.76185 -0.30827 0 0 0 0 0 -0.0944 0 0 0 -1.5038 0 0.83697 0.27963 0.39785 -1.401
ASP_499 -2.05536 0.22902 2.19415 -0.24337 0.10743 0.8287 0.1908 -1.17299 -0 -0 0.03647 -3.27035 0 0 0 0 0 -0.03809 0.37125 0 2.63094 -0.32787 0 -2.3716 0.56618 0.78972 -1.53498
ASN_500 -3.8126 0.21117 4.11306 -0.16809 0.01469 0.24647 2.00106 -2.00132 -0.01407 -0.05764 -1.25302 -0.20414 0 0 -1.0171 0 0 0.07021 3e-05 0 1.89185 0.31661 0 -0.93687 0.53709 0.76462 0.702
ILE_501 -7.46547 1.11098 3.46874 -0.47293 0.48506 0.10339 2.57929 -2.61132 -0.01629 -0.0677 -2.70139 -0.01508 0 0 0 0 0 0.01848 0.03018 0.28548 0 -0.68473 0 0.73287 0.34946 0.56517 -4.30578
VAL_502 -7.3935 0.94277 3.47544 -0.37594 0.3196 0.09326 3.40399 -2.75966 -0.01407 -0.05764 -2.7628 -0.08189 0 0 0 0 0 -0.05914 0.03787 0.81561 0 -0.79087 0 1.9342 -0.33518 0.77368 -2.83428
GLY_503 -5.09132 0.7991 3.64841 -0.00021 0 0 2.1198 -2.35281 -0.01629 -0.0677 -2.43717 -0.22336 0 0 0 0 0 -0.05488 0 0 0 0.48275 0 0.83697 -0.12025 0.52438 -1.95258
VAL_504 -7.02434 1.00122 3.80874 -0.28748 0.19888 0.07043 2.25682 -2.70208 -0 -0 -1.6372 -0.57074 0 0 0 0 0 0.1756 0.00298 0.20284 0 -0.63698 0 1.9342 0.10908 1.03037 -2.06765
PRO_505 -3.79662 0.80906 1.98334 -0.08732 0.0002 0.05453 0.77633 -0.83407 -0 -0 -0.12973 0.69096 0 0 0 0 0 -0.05091 0.01353 0.53535 0 -0.3013 0 -2.4119 -0.21111 1.35302 -1.60664
SER_506 -2.15466 0.30672 2.36741 -0.04347 0.02868 0.08375 0.57539 -1.14167 -0.02914 -0.12374 0.13575 -0.16349 0 0 0 0 0 0.21328 0.00366 0.51503 0 -0.10126 0.60976 -0.77834 0.46754 0.50777 1.279
ASP_507 -3.96166 0.44186 5.22661 -0.1273 0.03742 0.40065 2.94169 -2.30758 -0.01677 -0.21464 -5.02547 -0.81482 0 0 0 -2.19024 0 -0.04226 4e-05 0 2.65714 -0.5909 0 -2.3716 0.50063 0.2191 -5.23809
ASN_508 -4.4203 0.68886 3.07562 -0.33195 0.0592 0.64168 1.52582 -1.87471 -0.04958 -0.33277 0.04531 -0.7803 0 0 0 0 0 0.05755 0.02835 0 1.81905 -0.52791 0 -0.93687 -0.1999 0.31283 -1.20003
SER_509 -2.67077 0.2657 2.7204 -0.02379 0 0.05661 1.60851 -1.36449 -0.0081 -0.05625 -1.83214 -0.68779 0 0 0 0 0 0.1926 0.02009 0.23408 0 -0.36966 0.60153 -0.77834 0.00519 0.33939 -1.74723
GLY_510 -0.94734 0.02562 1.12612 -8e-05 0 0 0.34262 -0.57789 -0 -0 0.16898 -0.37765 0 0 0 0 0 -0.1136 0 0 0 -0.95169 0 0.83697 0.65044 0.43741 0.61992
LEU_511 -4.7125 0.6189 2.8035 -0.51327 0.23572 0.1045 2.00224 -1.81633 -0.00192 -0.01755 -1.58488 0.27166 0 0 0 0 0 -0.03342 0.02747 3.2148 0 0.03451 0 0.18072 0.44393 0.53158 1.78966
HIS_512 -2.62881 0.14215 2.25845 -0.85093 0.04288 0.99259 0.46005 -1.17394 -0 -0 -0.30515 -3.04707 0 0 0 0 0 -0.01992 0.18497 0 1.86038 -0.11295 0 -0.45461 -0.50423 0.69922 -2.45693
ASP_513 -4.61814 0.28919 5.64796 -0.19856 0.09126 0.63369 2.55815 -2.55633 -0.01943 -0.15528 -3.66105 -1.68826 0 0 -0.5895 -1.06799 0 -0.00478 0.00419 0 1.97622 -0.78649 0 -2.3716 -0.07647 0.71036 -5.88287
LEU_514 -7.59128 1.24982 1.86656 -0.58636 0.38528 0.17838 1.94462 -2.1232 -0.02031 -0.1621 -0.33118 0.12663 0 0 0 0 0 0.07248 0.73582 0.14209 0 -0.14844 0 0.18072 -0.08774 0.72663 -3.44157
SER_515 -3.6355 0.36195 4.4889 -0.0347 2e-05 0.02256 2.41146 -2.03006 -0 -0 -3.61261 0.08632 0 0 -1.45104 -0.67219 0 0.04052 0.1077 0.42944 0 0.04791 1.72139 -0.77834 -0.56397 0.76748 -2.29278
VAL_516 -4.11038 0.44707 3.67382 -0.27435 0.16193 0.0619 2.7823 -2.08061 -0 -0 -1.69476 -0.45005 0 0 0 0 0 -0.06973 0.00268 0.22747 0 -0.58954 0 1.9342 -0.38662 0.50004 0.13538
LEU_517 -5.9947 0.55255 0.04677 -0.77958 0.33986 0.22041 0.20249 -1.19452 -0 -0 0.08766 0.14475 0 0 0 0 0 -0.02361 0.09724 1.54093 0 -0.13273 0 0.18072 0.11198 0.62946 -3.9703
HIS_518 -5.79932 0.27752 4.50777 -0.46018 0.02915 0.49308 1.24731 -2.38215 -0.0463 -0.23262 -0.95585 -0.40249 0 0 -0.90428 0 0 -0.05115 0.00223 0 2.56634 -0.22156 0 -0.45461 0.56429 0.62024 -1.60259
LEU_519 -5.01481 0.45707 2.78814 -0.72489 0.20335 0.26802 0.56726 -1.70531 -0 -0 -0.40238 0.1462 0 0 0 0 0 0.09377 0.38201 1.3571 0 -0.30876 0 0.18072 0.17323 0.46385 -1.07543
ASP_520 -3.47601 0.12596 4.22794 -0.11677 0.02211 0.36497 1.7339 -1.88442 -0 -0 -3.37506 -0.79894 0 0 0 -0.42757 0 -0.09943 0.0072 0 2.45244 -0.57483 0 -2.3716 -0.44445 0.42097 -4.21359
SER_521 -3.22992 0.18977 3.50954 -0.02569 0 0.04054 1.02208 -1.78423 -0.07669 -0.38225 0.15628 -1.04231 0 0 0 0 0 0.0299 0.00526 0.73397 0 -0.39382 0.60512 -0.77834 -0.26564 0.22084 -1.46558
CYS:disulfide_522 -4.95233 0.27215 1.37953 -0.06304 0.00121 0.04481 0.76804 -1.33994 -0.01198 -0.10894 -1.13852 -0.3788 0 0 0 0 -0.34228 -0.00149 0.08298 0.45757 0 0.03363 0 3.6196 -0.20738 0.24605 -1.63913
THR_523 -8.47856 0.72985 6.48382 -0.22346 0.18881 0.09415 4.26626 -3.61962 -0 -0 -3.00048 -0.9846 0 0 0 -0.62659 0 0.02018 0.09545 0.90089 0 -0.06322 2.47662 -1.0874 -0.272 0.46985 -2.63005
ASP_524 -5.12864 0.49888 5.02899 -0.18788 0.02195 0.59368 2.84551 -2.49415 -0.00828 -0.07103 -2.20899 -1.24004 0 0 0 0 0 0.07433 0.00038 0 1.99511 -0.77001 0 -2.3716 -0.2552 0.8899 -2.78709
TYR_525 -10.8251 0.99314 5.03943 -0.97246 0.11067 0.60235 3.37689 -3.67914 -0.01831 -0.16349 -2.44638 -0.23322 0 0 0 0 0 0.15081 0.00039 0 2.70536 -0.36368 0.08448 1.2797 -0.28959 1.00076 -3.64734
ASN_526 -6.62084 0.77197 5.16782 -0.32026 0.08971 0.56999 3.07961 -2.97783 -0.0029 -0.01253 -3.57162 -0.69745 0 0 0 0 0 -0.00369 0.00217 0 1.98705 -0.75985 0 -0.93687 0.20118 0.65197 -3.38239
ILE_527 -9.31014 1.26144 1.98041 -0.47931 0.32798 0.11267 2.28093 -2.39023 -0 -0 -2.14107 -0.329 0 0 0 0 0 -0.04787 0.04888 0.24424 0 -0.45633 0 0.73287 0.28533 0.7154 -7.16379
TYR_528 -9.4593 1.00616 2.96684 -0.64628 0.05728 0.39549 3.21757 -2.58903 -0.00276 -0.00766 -3.54026 -0.35862 0 0 -1.84941 0 0 -0.04269 0.19407 0 2.15488 0.15689 0.11341 1.2797 0.06401 0.82877 -6.06091
GLY_529 -2.07693 0.21506 2.15707 -6e-05 0 0 0.53744 -1.16372 -0.00632 -0.10481 -0.54994 -0.35984 0 0 0 0 0 -0.15335 0 0 0 -1.51432 0 0.83697 -0.34527 0.55994 -1.9681
ARG_530 -6.35349 0.49265 5.50954 -0.59505 0.10036 0.33457 2.7729 -2.71476 -0 -0 -3.15317 0.12798 0 0 0 0 0 0.19702 0.05329 2.96271 0 0.00462 0 -1.2888 -0.47929 0.52431 -1.5046
THR_531 -3.45913 0.48368 1.50638 -0.12111 0.08401 0.08624 0.62183 -1.22495 -0.00632 -0.10481 -0.50267 -0.67874 0 0 0 0 0 0.00884 0.00351 0.09359 0 -0.50211 2.2962 -1.0874 -0.27574 0.60717 -2.17152
GLY_532 -3.17179 0.18757 3.21944 -0.00159 0 0 1.81056 -1.79763 -0.01449 -0.09367 -1.71204 -0.35898 0 0 0 0 0 -0.10742 0 0 0 -1.53784 0 0.83697 0.09183 0.42904 -2.22003
VAL_533 -5.01895 0.41624 1.05566 -0.27166 0.15002 0.05873 1.08008 -1.46255 -0 -0 -1.41878 -0.34279 0 0 0 0 0 0.07337 0.00254 0.1836 0 -0.72306 0 1.9342 0.12438 0.27875 -3.88023
GLY_534 -5.24634 0.80023 3.45404 -0.00124 0 0 2.3355 -2.28052 -0.01129 -0.04031 -2.40115 -0.33821 0 0 0 0 0 -0.08816 0 0 0 -1.11601 0 0.83697 0.10485 0.35925 -3.63239
VAL_535 -6.29938 0.4243 3.40638 -0.27247 0.15229 0.05619 2.22172 -2.47219 -0.00292 -0.00897 -2.37053 -0.2504 0 0 0 0 0 -0.04449 0.00055 0.25774 0 -0.75265 0 1.9342 0.06936 0.33801 -3.61327
ILE_536 -8.3716 1.27757 0.9939 -0.54688 0.32624 0.14808 1.64271 -1.97029 -0.09049 -0.5027 -2.08413 0.15359 0 0 0 0 0 -0.05142 0.26122 2.92438 0 -0.72478 0 0.73287 -0.48315 0.54297 -5.8219
ARG_537 -5.46522 0.28952 5.34571 -0.62875 0.08768 0.3579 3.09284 -2.51009 -0.00522 -0.04558 -4.33273 0.18183 0 0 0 -0.42757 0 -0.01729 0.46129 2.39514 0 0.02235 0 -1.2888 -0.3053 0.53647 -2.25584
GLN_538 -4.475 0.34733 1.91974 -0.33033 0.02101 0.17599 0.78649 -1.29421 -0 -0 -1.13845 -0.04148 0 0 0 -0.82388 0 -0.02847 0.1484 0 3.57162 0.0138 0 -0.18838 -0.17944 0.35231 -1.16294
THR_539 -4.3771 0.13331 4.07302 -0.1191 0.06311 0.07747 2.41891 -2.02285 -0.00126 -0.03071 -2.18486 -0.8335 0 0 -0.64386 -0.64379 0 0.06227 0.26009 0.16529 0 -0.74066 4.1239 -1.0874 -0.26284 0.36162 -1.20896
ASN_540 -1.16597 0.04888 1.43691 -0.38973 0.10174 0.76939 0.19922 -0.6458 -0.01218 -0.15414 0.06685 -1.92389 0 0 0 0 0 -0.04422 0.11395 0 2.52015 -0.63152 0 -0.93687 -0.38146 0.27464 -0.75406
SER_541 -2.95935 0.19146 3.43967 -0.03463 0 0.05943 1.3579 -1.46662 -0.01828 -0.11799 -0.99358 -0.182 0 0 -0.64386 -0.64379 0 0.01149 0.0003 0.19643 0 -0.42143 1.77352 -0.77834 -0.52644 0.20874 -1.54738
THR_542 -2.3567 0.1818 0.90741 -0.17549 0.10668 0.06447 0.04869 -0.73402 -0.01438 -0.16131 0.43697 -0.38104 0 0 0 0 0 0.017 0.02255 0.18555 0 -0.13928 2.32878 -1.0874 -0.1994 0.15111 -0.79801
LEU_543 -5.20142 0.75664 1.23617 -0.48171 0.21272 0.11729 1.24434 -1.28521 -0.03754 -0.19089 -0.66684 -0.03307 0 0 0 0 0 -0.03255 0.08141 1.04361 0 -0.23987 0 0.18072 0.17064 0.21581 -2.90975
LEU_544 -1.38039 0.04786 0.77928 -0.51769 0.23118 0.14934 0.01533 -0.49302 -0.00344 -0.0167 -0.01351 0.08575 0 0 0 0 0 0.01574 0.01943 0.53998 0 -0.0277 0 0.18072 0.27604 0.31188 0.20008
SER_545 -2.16483 0.40279 2.68766 -0.01489 0 0.02769 1.1422 -1.21285 -0.01489 -0.07633 -2.10174 -0.91522 0 0 -0.09806 0 0 -0.08213 0.0015 0.40098 0 -0.32241 0.60001 -0.77834 1.0815 0.28016 -1.1572
GLY_546 -2.0882 0.08797 2.36993 -0.00019 0 0 0.93383 -1.14053 -0 -0 -1.35601 -0.17284 0 0 -0.67739 0 0 -0.05119 0 0 0 -1.26106 0 0.83697 1.10161 0.21326 -1.20386
LEU_547 -6.59539 0.60359 1.04392 -0.4957 0.17533 0.13071 1.26299 -1.57661 -0.02995 -0.15099 -0.70146 0.17569 0 0 0 0 0 -0.01825 0.01153 0.22482 0 -0.25858 0 0.18072 0.091 0.33907 -5.58757
TYR_548 -4.83117 0.63981 2.03513 -0.60568 0.0395 0.31894 1.05181 -1.39944 -0 -0 -1.35345 -0.12984 0 0 -0.75813 0 0 0.0587 0.09212 0 2.07405 -0.11844 0.01429 1.2797 -0.18297 0.76098 -1.0141
TYR_549 -8.94487 1.17005 5.15184 -0.68562 0.18726 0.41694 3.43048 -3.27728 -0.01217 -0.04178 -3.6283 -0.28867 0 0 -0.57933 0 0 -0.01198 0.11034 0 2.29714 -0.18735 0.55659 1.2797 0.01297 0.91586 -2.12818
THR_550 -4.64351 0.44151 2.74777 -0.11337 0.06197 0.079 0.7812 -1.68479 -0 -0 -1.21137 -0.58315 0 0 0 0 0 -0.00636 0.00025 0.09173 0 -0.51435 2.27708 -1.0874 -0.10082 0.58495 -2.87967
SER_551 -4.16132 0.32638 5.18012 -0.02484 0 0.05988 2.48308 -2.36518 -0 -0 -2.05744 -0.80068 0 0 -0.72449 0 0 -0.02423 0.17851 0.24993 0 -0.31349 0.64056 -0.77834 -0.04809 0.33339 -1.84625
LEU_552 -1.13009 0.13901 1.28844 -0.50064 0.21005 0.13775 0.41189 -0.6328 -0 -0 0.53057 0.14385 0 0 0 0 0 0.03756 0.00786 0.17109 0 -0.08505 0 0.18072 -0.02691 0.26259 1.14587
SER_553 -2.18039 0.30612 3.04584 -0.03395 0.00114 0.06108 1.61816 -1.34973 -0 -0 -0.31444 -1.08395 0 0 -1.36903 0 0 -0.01812 0.01328 0.35504 0 -0.27199 0.60695 -0.77834 -0.52197 0.20315 -1.71115
GLY_554 -2.18117 0.15158 2.87129 -6e-05 0 0 1.02526 -1.38599 -0.00945 -0.10734 -1.13244 -0.40044 0 0 0 0 0 -0.17056 0 0 0 -1.47462 0 0.83697 -0.87824 0.24822 -2.60699
ASP_555 -3.66786 0.39243 5.90712 -0.11019 0.01538 0.32548 2.9037 -2.53634 -0.01274 -0.12979 -3.16203 -1.1859 0 0 -1.17384 0 0 -0.03021 0.00189 0 2.10779 -0.33535 0 -2.3716 -0.67949 0.28656 -3.455
LEU_556 -7.29212 0.63614 2.15737 -0.54304 0.16749 0.12899 1.13164 -1.84763 -0.01502 -0.14104 -1.14478 0.28188 0 0 -0.5293 0 0 -0.04058 0.01416 0.45726 0 -0.19474 0 0.18072 -0.24419 0.28301 -6.55378
LEU_557 -5.32309 0.27647 4.19746 -0.66769 0.17729 0.24779 1.92221 -2.24907 -0.03108 -0.13547 -1.47396 0.11002 0 0 0 0 0 -0.03045 0.02078 0.93227 0 -0.26994 0 0.18072 -0.0045 0.38596 -1.73427
GLY_558 -4.28817 0.29461 3.12944 -0.00205 0 0 1.79827 -1.88343 -0.04886 -0.24468 -1.12296 -0.40389 0 0 0 0 0 -0.13611 0 0 0 -1.18253 0 0.83697 0.3281 0.33485 -2.59044
PHE_559 -10.2603 1.34348 1.10897 -1.05609 0.12782 0.60983 2.42771 -2.25903 -0 -0 -2.62227 -0.16535 0 0 0 0 0 0.06651 0.02382 0 1.55996 -0.46535 0 1.0402 0.09013 0.36127 -8.06871
LYS_560 -7.10137 0.51497 4.67831 -0.34279 0.03153 0.16246 2.13366 -2.48596 -0.02389 -0.12408 -2.94788 -0.00404 0 0 -0.75059 0 0 -0.02415 0.03621 1.98805 0 0.25307 0 -1.5107 -0.14799 0.81403 -4.85116
ASN_561 -6.65699 0.36156 6.55087 -0.29202 0.10063 0.47715 4.39866 -3.28703 -0.00031 -0.01019 -3.96486 -0.78692 0 0 -0.91341 0 0 -0.08079 0.06802 0 1.89496 -0.46483 0 -0.93687 -0.09267 0.97232 -2.66273
VAL_562 -5.49913 0.57536 1.39967 -0.37529 0.32109 0.091 1.46867 -1.53681 -0 -0 -0.2744 -0.13041 0 0 -0.34069 0 0 -0.19486 0.04681 0.60172 0 0.41689 0 1.9342 -0.04588 0.71313 -0.82892
SER_563 -2.64381 0.31682 3.18398 -0.02622 0.0036 0.02686 1.30216 -1.41629 -0 -0 -2.04585 -0.04879 0 0 -0.91341 -0.3958 0 -0.01232 0.02304 0.78287 0 -0.19953 0.60001 -0.77834 -0.20247 0.51203 -1.93143
ASP_564 -3.24853 0.23684 4.75039 -0.19743 0.02797 0.71401 1.58696 -2.12187 -0.02474 -0.12346 -0.92353 -1.63654 0 0 0 0 0 0.08795 0.20074 0 1.95309 -0.50951 0 -2.3716 0.24037 0.61585 -0.74302
GLY_565 -2.25715 0.05932 2.44151 -5e-05 0 0 1.06294 -1.23424 -0.00147 -0.00414 -0.63172 -0.38565 0 0 0 0 0 -0.12519 0 0 0 -1.14003 0 0.83697 0.13525 0.47786 -0.76579
VAL_566 -6.06935 0.52865 4.13374 -0.26534 0.16872 0.05211 2.0686 -2.52571 -0.02657 -0.12846 -2.13255 -0.07239 0 0 0 0 0 -0.05478 0.00024 0.19275 0 -0.53812 0 1.9342 -0.54305 0.30005 -2.97725
ILE_567 -8.00774 0.68657 3.47036 -0.62587 0.43369 0.1208 2.23292 -2.50579 -0.02079 -0.12803 -2.26921 0.47337 0 0 0 0 0 -0.05142 0.03465 0.89221 0 -0.63226 0 0.73287 -0.47103 0.47597 -5.15875
TYR_568 -10.8758 1.24995 2.74611 -0.61878 0.06819 0.31833 2.82672 -2.84323 -0.00183 -0.00501 -3.15632 -0.15553 0 0 0 -0.82388 0 -0.00868 0.01124 0 1.90863 -0.28843 0.00111 1.2797 -0.4322 0.56627 -8.23338
SER_569 -3.63422 0.25092 3.71268 -0.02943 0 0.04998 2.5424 -1.93498 -0.02726 -0.22512 -2.81385 -0.91985 0 0 0 0 0 0.06994 0.00981 0.93204 0 0.41013 0.60002 -0.77834 -0.05245 0.47358 -1.36398
VAL_570 -6.42016 0.65485 1.26694 -0.27346 0.20424 0.05951 1.26139 -1.71279 -0 -0 -0.97682 -0.34915 0 0 0 0 0 -0.05784 0.03795 0.22291 0 -0.76346 0 1.9342 -0.10488 0.53093 -4.48564
THR_571 -3.2571 0.60437 3.14604 -0.16274 0.06771 0.05831 2.35213 -1.64692 -0.02726 -0.22512 -2.45685 -0.28058 0 0 0 0 0 0.01731 0.00522 0.242 0 -0.22224 2.31971 -1.0874 0.01606 1.27982 0.74251
PRO_572 -3.01789 0.52776 1.46861 -0.11435 0.00022 0.08504 0.92343 -0.9335 -0 -0 -0.79723 0.27799 0 0 0 0 0 -0.04385 0.02862 0.17445 0 -1.21846 0 -2.4119 0.08686 1.25467 -3.70953
CYS:disulfide_573 -4.11578 0.72478 2.0384 -0.05516 0.12971 0.029 0.78254 -1.31482 -0.01248 -0.08834 -1.12831 -0.44903 0 0 0 0 -0.34228 0.47303 0.00201 0.20052 0 -0.14593 0 3.6196 0.70204 1.16466 2.21418
ASP_574 -2.40139 0.10392 3.51565 -0.16521 0.01806 0.52747 1.4446 -1.62958 -0.00076 -0.00202 -2.28345 -1.00364 0 0 -1.0398 0 0 -0.06564 0.14774 0 2.06652 -0.90729 0 -2.3716 1.41888 1.39429 -1.23326
VAL_575 -2.31627 0.21461 0.84923 -0.27258 0.15487 0.05722 0.26894 -0.84203 -0 -0 -0.04613 -0.21533 0 0 0 0 0 0.04316 0.00406 0.18031 0 -0.61599 0 1.9342 0.38293 0.78086 0.56208
SER_576 -2.05024 0.34767 1.73313 -0.02606 0 0.05871 0.69686 -0.91087 -0.00532 -0.0596 -0.61967 -0.55706 0 0 0 0 0 -0.02936 0.01131 0.14332 0 -0.48954 0.60095 -0.77834 -0.45249 0.54273 -1.84387
ALA_577 -4.61054 0.26455 2.36409 -0.01881 0 0 2.20335 -1.9354 -0.0001 -0.00026 -1.7085 -0.34507 0 0 0 0 0 0.04033 0 0 0 -0.44382 0 1.8394 -0.22397 0.48882 -2.08595
GLN_578 -6.0726 0.36962 4.02916 -0.60192 0.07204 0.55012 2.56409 -2.30116 -0 -0 -2.67941 -0.74797 0 0 0 0 0 -0.04732 0.18379 0 2.92348 0.19728 0 -0.18838 0.26224 0.34657 -1.14038
ALA_579 -6.35461 1.72298 2.51562 -0.02164 0 0 2.80065 -2.54138 -0.01533 -0.05597 -2.76449 -0.28614 0 0 0 0 0 0.1506 0 0 0 0.14084 0 1.8394 0.38511 0.6116 -1.87275
ALA_580 -5.75273 0.54334 1.87762 -0.02575 0.00045 0 2.48512 -2.21511 -0 -0 -3.35767 -0.36594 0 0 0 0 0 0.06271 0 0 0 0.47625 0 1.8394 0.4332 0.74807 -3.25105
VAL_581 -8.29127 1.25209 2.50683 -0.27549 0.16346 0.0585 2.4309 -2.79314 -0.01523 -0.05571 -2.18423 -0.23499 0 0 0 0 0 -0.06125 0.06875 0.23909 0 -0.7665 0 1.9342 0.06631 0.62315 -5.33454
ILE_582 -9.39972 1.21895 3.17048 -0.46121 0.33417 0.08822 2.43879 -2.89257 -0 -0 -1.75058 0.016 0 0 0 0 0 -0.04253 0.19175 0.32742 0 -0.69065 0 0.73287 -0.38559 0.58661 -6.51761
ASP_583 -2.80082 0.62476 4.02621 -0.12535 0.03266 0.39268 1.61624 -1.82836 -0.00589 -0.02595 -2.93691 -0.97669 0 0 0 0 0 -0.07133 0.0002 0 2.47978 -0.57763 0 -2.3716 -0.42893 0.39583 -2.58111
GLY_584 -2.60555 0.38651 1.98299 -5e-05 0 0 0.89617 -1.26671 -0 -0 -0.80389 -0.38209 0 0 -1.09335 0 0 -0.19772 0 0 0 -1.41244 0 0.83697 -0.80941 0.39717 -4.07138
ALA_585 -4.12207 0.66214 3.42638 -0.02291 0 0 2.48581 -2.25096 -0 -0 -2.21634 -0.30856 0 0 0 0 0 -0.00537 0 0 0 0.1059 0 1.8394 -0.36321 0.45042 -0.31937
ILE_586 -6.31407 0.56039 0.37835 -0.46805 0.30069 0.0959 0.76013 -1.46019 -0 -0 0.13655 0.27086 0 0 0 0 0 -0.08696 0.09433 0.38442 0 -0.47691 0 0.73287 -0.09762 0.30192 -4.8874
VAL_587 -6.86164 0.77828 1.6396 -0.27592 0.15223 0.0495 1.9813 -2.04828 -0.02436 -0.14289 -1.50587 0.05572 0 0 0 0 0 -0.03216 0.01634 0.30429 0 -0.05325 0 1.9342 -0.06729 0.39623 -3.70394
GLY_588 -3.17441 0.32514 2.37658 -0.00139 0 0 2.0481 -1.57406 -0.02436 -0.14289 -2.11783 -0.34133 0 0 0 0 0 -0.12016 0 0 0 -1.41529 0 0.83697 0.44535 0.33606 -2.54353
ALA_589 -4.83984 0.65739 2.0984 -0.02111 0 0 2.67517 -1.90943 -0.01563 -0.05975 -2.49931 -0.36335 0 0 0 0 0 0.01704 0 0 0 -0.53621 0 1.8394 0.21236 0.45477 -2.29008
MET_590 -9.09806 1.14122 2.06519 -0.42048 0.14666 0.12749 2.39548 -1.8145 -0.00456 -0.05758 -2.85049 -0.2083 0 0 0 0 0 0.00444 0.64334 1.74584 0 0.21247 0 0.60916 0.14128 0.901 -4.32039
THR_591 -6.59649 0.76569 4.11464 -0.19637 0.14647 0.07105 3.6383 -2.55985 -0.0163 -0.0652 -3.65274 -1.21573 0 0 -0.5573 0 0 0.01485 0.1466 0.68077 0 -0.44497 2.37467 -1.0874 0.29111 1.08999 -3.0582
SER_592 -2.24518 0.15932 1.50459 -0.0307 0.00129 0.05368 0.35434 -0.85322 -0.01567 -0.05962 -0.99775 -0.98275 0 0 0 0 0 -0.05225 0 0.47876 0 -0.08232 0.60579 -0.77834 0.09478 0.60534 -2.23991
ILE_593 -5.22238 0.62503 3.09505 -0.47094 0.44478 0.09552 2.41877 -1.98546 -0.02044 -0.17734 -1.22444 0.14885 0 0 -0.5573 0 0 -0.00482 0.00773 0.52712 0 -0.74845 0 0.73287 -0.28078 0.28601 -2.31061
ASN_594 -3.54072 0.51817 1.65506 -0.35426 0.09583 0.68872 0.51544 -1.18664 -0.0192 -0.13251 0.10915 -0.809 0 0 0 0 0 -0.02154 0.00352 0 1.82622 -0.52513 0 -0.93687 -0.17799 0.34324 -1.9485
SER_595 -3.66836 0.33784 3.93068 -0.02202 0 0.05454 2.49977 -1.95178 -0.01624 -0.09901 -1.44799 -0.41646 0 0 0 0 0 0.34963 0.01469 0.06551 0 -0.56018 0.6087 -0.77834 0.00813 0.38919 -0.70171
GLU_596 -2.14906 0.20679 1.2878 -0.50558 0.31218 1.6048 0.13999 -0.73081 -0 -0 -0.74108 -2.72585 0 0 0 0 0 0.0975 0.02551 0 4.65806 0.24845 0 -2.7348 0.35086 0.66008 0.00484
LEU_597 -5.84144 0.80519 2.38878 -0.45627 0.16172 0.07324 1.92751 -1.75303 -0 -0 -1.80106 0.49738 0 0 0 0 0 7.14508 0.18483 0.0178 0 0.94398 0 0.18072 2.19832 11.7841 18.4569
LEU_598 -4.78498 0.36738 0.13272 -0.50534 0.19939 0.14882 0.55138 -0.96273 -0 -0 0.62046 -0.00501 0 0 0 0 0 -0.01723 0.15746 0.74481 0 0.00038 0 0.18072 2.03643 11.718 10.5826
GLY_599 -1.53709 0.28091 1.63987 -5e-05 0 0 0.60792 -0.92126 -0 -0 -0.28226 -0.36752 0 0 0 0 0 -0.11181 0 0 0 -1.45547 0 0.83697 -0.1814 0.58191 -0.90928
LEU_600 -7.14686 1.54078 2.40469 -0.6755 0.33234 0.20184 1.86713 -2.22763 -0 -0 -0.96267 0.37039 0 0 0 0 0 0.27717 0.32725 0.44171 0 0.19874 0 0.18072 -0.25848 1.27727 -1.85113
THR_601 -3.29602 0.4182 2.7088 -0.11084 0.0649 0.06481 1.41832 -1.51387 -0.06575 -0.43211 -0.22658 -1.20136 0 0 0 0 0 -0.06114 0.07761 0.16412 0 -0.68661 2.26025 -1.0874 0.16437 1.26268 -0.07761
HIS_602 -5.67323 0.56781 5.26455 -0.52216 0.01108 0.32257 2.40545 -2.68381 -0.04878 -0.32067 -0.91032 -0.89597 0 0 0 0 0 -0.02385 0.01112 0 1.98269 -0.47106 0 -0.45461 0.03777 0.48614 -0.9153
TRP_603 -6.88589 0.87387 1.60444 -1.3654 0.09342 0.74452 0.81782 -1.66626 -0 -0 -0.66779 -0.2752 0 0 0 0 0 -0.01168 0.00023 0 1.68056 -0.38482 0 1.6906 0.14269 0.57857 -3.03033
THR_604 -4.24576 0.25915 2.87505 -0.19481 0.11447 0.07066 2.23202 -1.79524 -0.00912 -0.13904 -3.19085 -1.09524 0 0 0 0 0 -0.02378 0.01971 0.7694 0 -0.58277 2.30578 -1.0874 0.18934 0.51752 -3.01091
THR_605 -3.56399 0.3676 0.93647 -0.11685 0.04161 0.08814 0.76149 -1.00659 -0.00912 -0.13904 -1.63187 -0.6022 0 0 0 0 0 0.20608 0.0115 0.22194 0 -0.22183 2.37559 -1.0874 -0.10899 0.5894 -2.88807
THR_606 -4.46934 1.27346 3.57717 -0.10017 0.04994 0.07015 2.4451 -1.8993 -0 -0 -1.12156 -0.99886 0 0 -0.77655 -0.24209 0 0.05736 0.01246 0.17414 0 -0.70125 2.7215 -1.0874 -0.20459 1.76104 0.54122
PRO_607 -1.55998 0.50101 1.11663 -0.07769 0 0.04662 0.08891 -0.47565 -0 -0 0.75448 0.56151 0 0 0 0 0 -0.17927 0.01581 0.41719 0 -0.62895 0 -2.4119 -0.09465 1.70159 -0.22432
ASN_608 -2.71627 0.29475 2.05355 -0.19166 0.00528 0.29067 0.63742 -1.09135 -0 -0 0.36768 -0.41891 0 0 -0.37121 0 0 -0.00951 0.00033 0 2.07997 0.14608 0 -0.93687 0.32429 0.50343 0.96768
PHE_609 -8.48436 0.75102 3.55209 -0.5573 0.03022 0.28963 2.23024 -2.37875 -0 -0 -1.51295 0.17463 0 0 -0.40534 0 0 0.50571 0.03945 0 2.16463 -0.39066 0 1.0402 0.29734 0.70741 -1.94679
TYR_610 -9.54023 0.87455 3.78192 -0.57365 0.03796 0.26917 2.85564 -2.99183 -0.01009 -0.0313 -3.01773 -0.21297 0 0 0 0 0 0.05816 0.01517 0 2.29218 -0.01776 0.0035 1.2797 -0.20814 1.02621 -4.10954
TYR_611 -10.9246 1.83477 3.69634 -0.70224 0.28912 0.3873 3.20492 -3.02139 -0.00269 -0.00957 -3.17286 -0.20834 0 0 0 -0.24209 0 -0.06672 0.0133 0 2.39913 -0.08175 0.00219 1.2797 0.06385 0.93697 -4.32463
TYR_612 -11.0977 2.31698 4.37964 -0.68786 0.09499 0.38945 4.54163 -3.2525 -0.01009 -0.0313 -3.98165 -0.12456 0 0 0 0 0 -0.02023 0.0641 0 2.03441 -0.18182 0.14162 1.2797 0.05702 1.24009 -2.84808
SER_613 -5.06998 0.2436 5.28763 -0.02381 0 0.05845 3.707 -2.61249 -0.00269 -0.00957 -3.59501 -0.81065 0 0 -0.63018 0 0 -0.01545 0.26252 0.08818 0 -0.5754 0.6193 -0.77834 -0.04641 0.97904 -2.92426
ILE_614 -5.52998 0.85776 2.02524 -0.58772 0.37609 0.19731 1.21732 -1.70109 -0 -0 -0.24279 -0.26395 0 0 0 0 0 0.09479 0.01816 0.39934 0 0.15456 0 0.73287 0.15389 0.49634 -1.60184
TYR_615 -6.93273 0.85579 2.52954 -0.63123 0.05601 0.36603 1.11403 -1.96888 -0.00594 -0.10486 -0.39256 -0.22257 0 0 -0.63018 0 0 4.79335 0.01834 0 1.89288 -0.22775 7e-05 1.2797 1.47958 14.0551 17.3237
ASN_616 -3.21328 0.23768 3.06426 -0.23982 0.04605 0.43732 0.40761 -1.48669 -0.01734 -0.11955 0.23424 -0.54788 0 0 0 0 0 -0.0553 0.02058 0 2.7159 -0.03189 0 -0.93687 1.35234 14.0376 15.905
TYR_617 -3.98601 0.17245 3.32858 -0.78073 0.04381 0.1015 1.02609 -1.85867 -4e-05 -0.0008 -1.41798 -0.38358 0 0 0 -0.36266 0 -0.03377 0.00189 0 2.23163 -0.00411 0.02033 1.2797 -0.23316 0.40841 -0.44714
THR_618 -3.16736 0.19495 2.23084 -0.2299 0.29909 0.10774 1.45851 -1.36996 -0.02234 -0.27523 -0.10682 -1.30088 0 0 -0.86696 0 0 -0.0304 0.1027 1.50524 0 0.26552 2.28627 -1.0874 -0.20727 0.32861 0.11495
ASN_619 -1.38761 0.06065 1.63955 -0.3631 0.03913 0.73137 0.56807 -0.79629 -0.00816 -0.14789 0.20715 -1.49561 0 0 0 0 0 -0.05653 0.03325 0 2.34495 -0.61893 0 -0.93687 -0.18831 0.23368 -0.1415
GLU_620 -2.36867 0.08687 2.56791 -0.29715 0.05568 0.35581 0.87028 -1.16381 -0.02078 -0.23555 -0.65129 -0.28655 0 0 -0.86696 0 0 -0.02569 0.01388 0 2.74968 -0.04009 0 -2.7348 -0.50724 0.07055 -2.42791
ARG_621 -1.55937 0.0554 1.56564 -0.54868 0.08004 0.33779 0.27739 -0.72449 -0 -0 -0.0567 0.35428 0 0 0 0 0 -0.08752 0.00182 1.94609 0 0.13548 0 -1.2888 -0.22892 0.0983 0.35774
THR_622 -3.24176 0.06157 3.01858 -0.11742 0.07947 0.07279 0.88605 -1.52589 -0.00662 -0.10875 -0.69521 -0.67809 0 0 -0.3499 0 0 0.00081 0.04005 0.03672 0 -0.41416 2.27466 -1.0874 -0.13535 0.21687 -1.67298
ARG_623 -0.83208 0.03485 1.04342 -0.61064 0.09906 0.38298 0.16076 -0.46455 -0 -0 0.80076 0.11752 0 0 0 0 0 0.06359 0.00452 1.89679 0 -0.14209 0 -1.2888 -0.31325 0.22527 1.17812
GLY_624 -1.56937 0.10617 2.23633 -0.00047 0 0 0.61864 -1.01557 -0.00406 -0.01161 -0.31862 -0.16554 0 0 -0.3499 0 0 -0.04342 0 0 0 -1.12971 0 0.83697 0.06871 0.24417 -0.49728
THR_625 -2.14857 0.34226 1.16253 -0.1744 0.08361 0.06342 0.41305 -0.8007 -0 -0 0.87422 -0.29256 0 0 0 0 0 -0.05978 0.00797 0.1045 0 0.01206 2.29069 -1.0874 0.23452 0.29278 1.31817
ALA_626 -2.08817 0.23237 1.32572 -0.02317 0 0 0.29314 -0.93303 -0.00406 -0.01161 0.27071 -0.35471 0 0 0 0 0 -0.05489 0 0 0 -0.30118 0 1.8394 -0.22025 0.3932 0.36347
ILE_627 -2.83477 0.47797 2.05178 -0.64051 0.69725 0.1468 0.45761 -1.20672 -0 -0 0.60766 -0.54315 0 0 0 0 0 0.04939 0.04952 0.36438 0 1.02293 0 0.73287 5.25172 0.71727 7.40198
ASP_628 -2.01482 0.06734 2.36227 -0.10401 0.00726 0.29148 0.27206 -1.11576 -2e-05 -0.00054 -1.55324 -0.22828 0 0 0 -0.36266 0 -0.02116 0.01677 0 1.94569 0.11058 0 -2.3716 5.35796 0.56537 3.22471
SER_629 -3.45376 0.35301 4.0667 -0.03021 0 0.05649 2.07234 -1.85066 -0.02308 -0.14958 -1.36033 -0.98608 0 0 -1.33215 0 0 -0.03493 0.161 0.15541 0 -0.3101 0.75586 -0.77834 0.02683 0.29991 -2.36167
ASN_630 -2.39522 0.41882 2.25225 -0.19144 0.03505 0.30256 0.45515 -1.09862 -0 -0 -0.45737 -0.39337 0 0 0 0 0 0.10144 0.00327 0 1.73448 -0.05614 0 -0.93687 -0.01653 0.28461 0.04207
ASP_631 -2.74654 0.25729 3.59808 -0.0996 0.00095 0.30011 1.10668 -1.68233 -0 -0 -0.60289 -0.34589 0 0 -0.76364 0 0 -0.03647 0.00442 0 2.04258 -0.08954 0 -2.3716 -0.15432 0.36238 -1.22032
VAL_632 -3.08098 0.25488 3.15559 -0.31099 0.22458 0.07073 0.97627 -1.52316 -0.02404 -0.11367 0.05595 -0.04931 0 0 -0.56851 0 0 -0.02315 0.0003 0.05925 0 -0.3215 0 1.9342 0.04607 0.37598 1.1385
ASP_633 -2.83578 0.14229 3.42763 -0.12662 0.04121 0.39766 1.00368 -1.56464 -0.02307 -0.14893 -1.0988 -0.36878 0 0 0 0 0 -0.06282 0.01935 0 2.73468 -0.45031 0 -2.3716 -0.3955 0.36532 -1.31501
CYS_634 -4.85153 0.83326 3.07729 -0.05582 0.08501 0.02636 1.40724 -1.47269 -0 -0 -1.65546 -0.51571 0 0 0 0 0 -0.04764 0.00193 0.33796 0 -0.02528 0 3.6196 -0.15478 0.87455 1.48428
GLU_635 -3.83204 0.47201 4.30693 -0.31984 0.05853 0.42407 1.39087 -1.86097 -0.03748 -0.21153 -2.80311 -0.35128 0 0 0 0 0 -0.08724 0.02489 0 2.72939 0.01129 0 -2.7348 0.14149 1.37381 -1.30502
PRO_636 -3.29794 0.54956 1.4255 -0.21306 0.03151 0.15956 0.59931 -0.81067 -0 -0 -0.01849 -0.17107 0 0 0 0 0 0.02316 0.01544 0.32384 0 -0.46967 0 -2.4119 -0.05387 1.02559 -3.29319
ILE_637 -5.47997 0.64668 1.96907 -0.62461 0.32279 0.13872 1.00752 -1.35149 -0.01486 -0.08589 -0.75605 -0.00811 0 0 0 0 0 0.10236 0.07778 0.92903 0 -0.30773 0 0.73287 0.31078 0.60071 -1.79039
ILE_638 -8.38726 1.82082 2.03787 -0.51204 0.5402 0.10731 1.92627 -2.35241 -0.01486 -0.08589 -1.91473 0.03472 0 0 0 0 0 -0.06347 0.05921 0.43812 0 -0.74347 0 0.73287 0.11971 0.75104 -5.50599
THR_639 -3.11766 0.28175 0.89892 -0.11156 0.06434 0.07761 0.40323 -0.90253 -0 -0 -0.62145 -0.5516 0 0 0 0 0 -0.00761 0.00354 0.1139 0 -0.41602 2.29877 -1.0874 -0.38352 0.60656 -2.45073
TYR_640 -5.71818 0.82573 3.01258 -0.80415 0.08314 0.16447 2.31166 -1.91648 -0 -0 -2.08584 -0.53108 0 0 0 0 0 -0.04152 0.05337 0 1.84213 -0.34673 0.00353 1.2797 0.18239 0.4867 -1.19857
SER_641 -2.36412 0.37195 2.19303 -0.01332 0 0.03036 0.69558 -1.07013 -9e-05 -0.00052 0.02976 -0.96087 0 0 0 0 0 -0.08901 0.09038 0.2502 0 0.14073 0.64491 -0.77834 1.29849 0.38793 0.85689
ASN_642 -4.15173 0.22837 3.11385 -0.19579 0.0535 0.32333 1.97748 -1.75259 -9e-05 -0.00052 -1.56887 -0.47075 0 0 0 0 0 -0.06624 0.01393 0 2.06824 -0.59891 0 -0.93687 0.55012 0.19114 -1.2224
ILE_643 -8.33233 0.63054 3.02067 -0.68643 0.47888 0.27283 3.25741 -2.60297 -0 -0 -2.22987 -0.32492 0 0 0 0 0 0.21025 0.03106 0.84557 0 -0.22787 0 0.73287 -0.40933 0.60418 -4.72946
GLY_644 -4.35318 0.43129 3.11622 -0.0011 0 0 2.41063 -2.04878 -0.01568 -0.09807 -2.28219 -0.33479 0 0 0 0 0 -0.0197 0 0 0 -0.2255 0 0.83697 0.36901 0.64051 -1.57435
VAL_645 -6.78069 0.55182 2.68612 -0.27123 0.17453 0.05518 2.94577 -2.29479 -0.01345 -0.09786 -3.9041 -0.30524 0 0 0 0 0 -0.06228 0.19165 0.23543 0 -0.76445 0 1.9342 0.19759 0.48269 -5.03913
CYS_646 -8.43232 0.9141 5.00232 -0.05486 1e-05 0.01701 2.74526 -2.90796 -0.01568 -0.09807 -3.02986 0.19653 0 0 0 0 0 -0.0003 0.16194 0.24556 0 0.26873 0 3.6196 -0.43351 0.65885 -1.14263
LYS_647 -5.03191 0.84284 4.78934 -0.52342 0.1136 0.42384 1.96148 -2.27049 -0.00557 -0.09674 -4.09291 0.06436 0 0 0 0 0 -0.0123 0.11459 2.23173 0 -0.06721 0 -1.5107 -0.10685 0.52545 -2.65088
ASN_648 -4.22779 0.48987 2.59166 -0.19438 0.03257 0.34022 1.04915 -1.60462 -0 -0 -0.92383 -0.60714 0 0 0 0 0 4.81577 0.00062 0 2.4493 -0.73245 0 -0.93687 0.38484 13.975 16.902
GLY_649 -4.05699 0.57258 2.80284 -0.0001 0 0 1.09339 -1.79419 -0.02462 -0.14951 -0.64271 -0.27385 0 0 0 0 0 -0.065 0 0 0 -1.43914 0 0.83697 -0.01634 14.4297 11.273
ALA_650 -3.70242 0.37505 3.57848 -0.02296 0 0 2.20647 -1.9477 -0.02491 -0.15025 -3.09612 -0.16454 0 0 0 0 0 -0.02576 0 0 0 -0.17031 0 1.8394 -0.6879 0.69614 -1.29733
LEU_651 -4.87175 0.52525 -0.10326 -0.59542 0.16716 0.15393 0.50717 -0.97278 -0 -0 -0.16412 0.30032 0 0 0 0 0 0.01771 0.05021 0.56369 0 -0.34483 0 0.18072 -0.47321 0.17337 -4.88583
VAL_652 -5.20911 0.33072 3.11175 -0.37116 0.23579 0.09141 2.08074 -2.05876 -0.00035 -0.00091 -2.20059 -0.13925 0 0 0 0 0 -0.0294 0.02159 0.86121 0 -0.80243 0 1.9342 -0.27261 0.29953 -2.11763
PHE_653 -5.30107 0.38906 1.97601 -0.69513 0.07035 0.00973 0.60094 -1.66786 -0 -0 -0.23468 -0.37801 0 0 0 0 0 0.02484 0.37631 0 2.98516 -0.21098 0 1.0402 -0.32258 0.43695 -0.90077
ILE_654 -5.88367 0.31774 3.06826 -0.48731 0.37296 0.11268 1.0806 -2.16069 -6e-05 -0.00017 -0.96086 -0.00089 0 0 0 0 0 -0.05597 0.0302 0.44226 0 -0.61324 0 0.73287 -0.39347 0.46783 -3.93093
ASN_655 -2.41898 0.21349 1.54875 -0.19762 0.01362 0.32991 0.06789 -1.00562 -0 -0 0.11345 -0.7227 0 0 0 0 0 -0.00943 0.00732 0 2.44779 -0.4762 0 -0.93687 0.12981 0.26382 -0.63157
VAL_656 -1.82462 0.22489 0.66265 -0.26778 0.16406 0.05551 0.10569 -0.6313 -0.00737 -0.06555 -0.03109 -0.32483 0 0 0 0 0 -0.07923 2e-05 0.27816 0 -0.75455 0 1.9342 0.20319 0.10981 -0.24815
THR_657 -1.71938 0.14007 1.11408 -0.19024 0.09804 0.06803 0.51162 -0.70976 -0.00737 -0.06555 -0.85561 -1.00377 0 0 0 0 0 0.00681 0.00044 0.87448 0 -0.74999 2.30701 -1.0874 -0.15296 0.21586 -1.20559
HIS_658 -1.57173 0.08862 1.40132 -0.42578 0.01527 0.45551 0.52539 -0.72771 -0.01951 -0.11024 -1.14259 -0.2332 0 0 0 0 0 0.00284 0.04701 0 1.91571 -0.10034 0 -0.45461 0.08367 0.31546 0.06506
SER_659 -1.18683 0.04179 1.45777 -0.02673 0 0.06229 0.49087 -0.64851 -0.01951 -0.11024 -0.28956 -0.52462 0 0 0 0 0 0.00166 0.0064 0.17509 0 -0.4447 0.60152 -0.77834 -0.24608 0.24196 -1.19579
ASP_660 -1.06355 0.03842 1.5897 -0.27673 0.14 0.94294 0.4427 -0.70419 -0 -0 -0.03301 -3.39822 0 0 0 0 0 -0.0296 0.3916 0 2.31526 -0.42879 0 -2.3716 -0.11421 0.45525 -2.10403
GLY_661 -0.85946 0.02057 1.35385 -0.0002 0 0 0.48398 -0.59592 -0 -0 0.21197 -0.226 0 0 0 0 0 -0.09119 0 0 0 0.49532 0 0.83697 0.19542 0.47464 2.29998
ASP_662 -1.79355 0.06412 2.77208 -0.18148 0.06961 0.57305 1.49224 -1.23466 -0 -0 -1.344 -1.72773 0 0 -0.62906 0 0 -0.00717 0.00025 0 2.19982 -0.60378 0 -2.3716 0.33305 0.32201 -2.06681
VAL_663 -4.0734 0.27514 2.31115 -0.31221 0.17815 0.06937 1.11503 -1.35153 -0.02163 -0.11411 -0.42694 -0.29282 0 0 0 0 0 -0.04957 0.01231 0.11903 0 0.20793 0 1.9342 0.29103 0.32435 0.19549
GLN_664 -5.24685 0.63348 4.87848 -0.63888 0.0793 0.4229 2.2846 -2.07154 -0 -0 -3.62973 -0.26845 0 0 -2.24866 0 0 0.11112 0.11672 0 2.67151 0.09917 0 -0.18838 0.00765 1.17364 -1.81392
PRO_665 -5.41293 0.85502 2.98061 -0.19173 0.00465 0.1408 1.04813 -1.25113 -0 -0 -0.91555 -0.00278 0 0 -0.91626 0 0 -0.02012 0.01355 0.65559 0 -0.85232 0 -2.4119 -0.26727 1.25836 -5.28527
ILE_666 -2.07088 0.15942 1.10268 -0.6161 0.33199 0.12813 0.30695 -0.69648 -0.03839 -0.20341 0.40374 0.16082 0 0 0 0 0 0.01505 0.05707 0.73677 0 -0.38706 0 0.73287 -0.04309 0.40061 0.4807
SER_667 -2.38228 0.05777 2.26505 -0.01829 0 0.02859 0.89278 -1.15517 -0.03839 -0.20341 -0.56965 -0.96197 0 0 -0.10051 0 0 -0.05261 1e-05 1.00458 0 -0.51169 0.60005 -0.77834 0.62224 0.29044 -1.0108
THR_668 -4.91021 0.69374 3.66291 -0.16167 0.05699 0.05758 1.999 -1.98808 -0 -0 -2.1903 -0.12348 0 0 -0.10051 0 0 -0.06951 0.01319 0.06496 0 0.04207 2.35137 -1.0874 0.16235 0.27458 -1.25243
GLY_669 -3.09906 0.11003 3.22987 -0.00088 0 0 2.60053 -1.85515 -0 -0 -1.62974 -0.30645 0 0 0 0 0 -0.14483 0 0 0 -1.54357 0 0.83697 0.19808 0.295 -1.3092
ASN_670 -2.1737 0.09268 1.21028 -0.18958 0.05596 0.27737 0.42088 -0.87313 -0.01774 -0.11443 -0.24257 -0.4959 0 0 0 0 0 -0.08993 0.04245 0 2.77117 -0.4133 0 -0.93687 0.34082 0.30796 -0.02757
VAL_671 -6.21259 0.35903 2.48975 -0.27172 0.16557 0.05699 2.41104 -2.23214 -0.01625 -0.10478 -2.31473 -0.23191 0 0 0 0 0 -0.0644 0.00162 0.30767 0 -0.79405 0 1.9342 -0.28787 0.28427 -4.52029
THR_672 -4.06184 0.38599 1.23688 -0.15152 0.06932 0.11235 0.61235 -1.13309 -0.02066 -0.11658 -0.54486 -1.36474 0 0 0 0 0 -0.04186 0.01181 1.84506 0 -0.08226 2.3727 -1.0874 -0.16909 0.19695 -1.93049
ILE_673 -9.16115 0.97797 3.1824 -0.54967 0.27343 0.1642 2.61638 -2.7721 -0.0043 -0.01285 -2.71747 -0.07277 0 0 0 0 0 -0.05247 0.12082 3.38579 0 -0.65072 0 0.73287 0.09333 0.9521 -3.49424
PRO_674 -6.59146 1.1786 3.25157 -0.1965 0.00283 0.1419 1.79659 -1.63232 -0 -0 -2.48647 -0.00845 0 0 0 0 0 0.12576 0.00637 1.05406 0 -0.9611 0 -2.4119 -0.37777 1.16961 -5.93868
THR_675 -5.27715 0.42588 4.53369 -0.19791 0.09938 0.07364 2.01836 -2.12646 -0 -0 -0.81261 -0.64221 0 0 0 0 0 0.0611 0.0015 0.22805 0 -0.31446 2.60542 -1.0874 0.21569 0.57014 0.37465
ASN_676 -4.62126 0.44618 4.56307 -0.27533 0.06305 0.46367 2.78748 -2.37291 -0.00614 -0.02432 -2.05747 -0.82266 0 0 0 0 0 -0.08095 0.08243 0 1.87978 -0.41841 0 -0.93687 0.56344 0.4342 -0.33302
PHE_677 -8.54468 0.78427 1.52546 -0.5789 0.04162 0.22372 1.07284 -1.88247 -0 -0 -0.81555 0.07651 0 0 0 0 0 0.18231 0.3795 0 2.00996 -0.35488 0 1.0402 -0.22351 0.77898 -4.28464
THR_678 -5.0921 0.35326 3.13227 -0.21605 0.15426 0.07855 2.80779 -2.11389 -0.00614 -0.02432 -2.8708 -0.96502 0 0 0 0 0 -0.01643 0.0085 1.26403 0 -0.72294 2.28523 -1.0874 -0.29226 0.77216 -2.55131
ILE_679 -8.85855 2.17568 0.50186 -0.54643 0.43233 0.13531 1.49079 -1.97755 -0 -0 -0.91349 -0.2535 0 0 0 0 0 0.00752 0.44106 0.44819 0 0.02457 0 0.73287 -0.28507 0.88781 -5.55662
SER_680 -3.60546 0.20094 3.27454 -0.02677 0 0.06325 2.2391 -1.80043 -0.01183 -0.0446 -1.89702 -0.52854 0 0 0 0 0 0.04422 0.00834 0.10935 0 -0.4934 0.61063 -0.77834 -0.23088 0.89605 -1.97085
VAL_681 -6.86936 1.07322 -0.08068 -0.2634 0.13885 0.0539 0.85344 -1.61355 -0 -0 -0.18334 -0.28478 0 0 0 0 0 -0.04527 0.00036 0.23714 0 -0.77115 0 1.9342 -0.29948 0.38458 -5.73531
GLN_682 -6.11284 0.44638 5.04871 -0.24097 0.02208 0.16833 3.69529 -2.70478 -0.02445 -0.09698 -4.32784 -0.42847 0 0 -1.17531 -1.10963 0 0.17384 0.02136 0 3.66376 -0.00297 0 -0.18838 -0.33137 0.43795 -3.0663
VAL_683 -6.9863 1.33688 -0.46086 -0.26951 0.21529 0.05361 1.04578 -1.426 -0 -0 -0.46621 -0.24791 0 0 0 0 0 0.00373 0.12287 0.37531 0 -0.78578 0 1.9342 -0.31612 0.43715 -5.43387
GLU_684 -4.91322 0.50478 5.47568 -0.18392 0.0187 0.24542 2.37969 -2.62372 -0.0374 -0.18917 -4.54131 -0.59472 0 0 0 0 0 0.01865 0.07624 0 3.13328 -0.06214 0 -2.7348 -0.20299 0.35913 -3.87182
TYR_685 -10.8881 1.53158 2.92171 -0.8404 0.04216 0.19696 1.64876 -2.9136 -0.00822 -0.10627 -1.39477 -0.43121 0 0 -0.70626 0 0 0.04584 0.33334 0 2.52469 -0.02679 0.30369 1.2797 -0.06828 0.70699 -5.84845
ILE_686 -8.32522 1.12982 2.73429 -0.47103 0.43576 0.09435 2.48731 -2.64623 -0.01268 -0.04621 -2.39669 -0.00535 0 0 0 0 0 -0.02801 0.00827 0.32078 0 -0.72625 0 0.73287 -0.24526 0.78871 -6.17075
GLN_687 -7.89032 0.88702 4.11276 -0.33155 0.05494 0.20674 2.16157 -2.66843 -0.00081 -0.03042 -1.51131 -0.17959 0 0 -0.86046 0 0 -0.04325 0.01197 0 2.78649 0.05863 0 -0.18838 -0.32434 0.39739 -3.35135
VAL_688 -7.93062 0.92647 2.35314 -0.30879 0.23318 0.07476 2.27225 -2.23149 -0.02318 -0.14209 -2.23066 -0.69158 0 0 -1.08358 0 0 0.08213 0.03537 0.43381 0 -0.35618 0 1.9342 0.02351 0.54128 -6.08806
TYR_689 -9.41712 1.28434 3.74784 -1.18887 0.24949 0.78288 2.60738 -3.10229 -0.03473 -0.24872 -1.24356 -0.30294 0 0 -0.87583 0 0 0.06799 0.00485 0 1.53452 -0.32534 0.05067 1.2797 0.02681 0.60957 -4.49334
THR_690 -4.57032 0.69078 1.99218 -0.10893 0.05182 0.07412 0.69627 -1.40889 -0.0086 -0.13552 -1.53473 -0.47779 0 0 0 0 0 -0.00332 0.05548 0.09432 0 -0.49106 2.2865 -1.0874 -0.39413 0.4902 -3.78901
THR_691 -3.86599 0.57749 2.75591 -0.148 0.05021 0.10684 1.3923 -1.4555 -0.02634 -0.10846 -1.31962 -1.06273 0 0 -0.75012 0 0 0.25824 0.05307 1.5949 0 0.1085 2.36576 -1.0874 -0.33002 1.13651 0.24555
PRO_692 -5.57582 0.92146 3.28907 -0.13836 0 0.10081 1.69354 -1.58717 -0 -0 -1.77617 0.20402 0 0 0 0 0 -0.03259 0.05592 0.32119 0 -1.08281 0 -2.4119 -0.42678 1.13983 -5.30577
VAL_693 -5.89639 0.73047 -0.02219 -0.24332 0.13961 0.04728 0.74652 -1.32552 -0.00604 -0.03242 -0.54244 -0.28961 0 0 0 0 0 -0.05799 0.14375 0.65206 0 -0.6312 0 1.9342 -0.48084 0.45852 -4.67554
SER_694 -3.66234 0.49514 2.77627 -0.02887 0.00092 0.04991 1.76706 -1.59248 -0.01236 -0.04921 -1.59632 -0.95598 0 0 0 0 0 0.06026 0.02008 0.31426 0 0.0851 0.61735 -0.77834 0.06762 0.32645 -2.09549
ILE_695 -7.30949 1.35476 0.48993 -0.48597 0.42876 0.10101 1.24738 -1.55706 -0 -0 -0.20102 -0.0444 0 0 0 0 0 -0.00909 0.04031 0.34029 0 -0.7325 0 0.73287 0.00864 0.43912 -5.15647
ASP_696 -4.95179 0.26286 6.33504 -0.22566 0.09044 0.7149 3.13181 -2.88421 -0.01806 -0.08862 -4.60418 -1.27044 0 0 -0.58078 0 0 -0.01305 0.10504 0 2.23013 -0.81387 0 -2.3716 -0.36441 0.60706 -4.70938
CYS:disulfide_697 -6.85056 0.74016 4.24843 -0.06322 0.00112 0.06393 3.01205 -2.52805 -0.00261 -0.01671 -2.46101 -0.36666 0 0 -1.06884 0 -0.43344 -0.00755 0.00269 0.66619 0 0.2847 0 3.6196 0.25203 0.41977 -0.488
ALA_698 -4.48958 0.25537 3.92082 -0.02247 0 0 2.01842 -2.28002 -0.02075 -0.08642 -1.70709 -0.38001 0 0 0 0 0 -0.0417 0 0 0 -0.26924 0 1.8394 0.17911 0.24063 -0.84354
ARG_699 -7.95448 0.72643 8.72196 -1.00216 0.30083 0.74414 3.18067 -3.99719 -0.00114 -0.00578 -3.94417 -0.0211 0 0 -0.84895 -0.6215 0 0.04076 0.03025 3.47342 0 -0.02587 0 -1.2888 -0.34742 0.53366 -2.30642
TYR_700 -12.1177 1.26121 4.26699 -0.87891 0.05105 0.31352 3.36076 -3.51739 -0.00624 -0.08952 -2.36152 -0.29879 0 0 -0.53606 0 0 0.05652 2e-05 0 1.77351 -0.38973 0.05488 1.2797 -0.04148 0.53113 -7.28801
VAL_701 -8.81008 1.03893 2.03745 -0.31664 0.34388 0.07209 2.18345 -2.35886 -0.0032 -0.02568 -1.6676 -0.04879 0 0 -0.212 0 0 0.25393 0.00863 0.0604 0 -0.3332 0 1.9342 0.02113 0.44397 -5.37798
CYS:disulfide_702 -7.58902 0.97305 4.48289 -0.04454 0.00203 0.01925 2.26902 -2.62039 -0.00261 -0.01671 -1.98702 -0.28608 0 0 0 0 -0.63566 -0.05339 0.07677 0.48956 0 0.03795 0 3.6196 0.07817 0.72843 -0.4587
ASN_703 -3.50303 0.27689 3.93309 -0.37749 0.08411 0.75861 2.22371 -1.86821 -0.00114 -0.00578 -1.00938 -0.81874 0 0 0 -0.6215 0 -0.08239 0.00639 0 1.82256 -1.03435 0 -0.93687 -0.38455 0.50322 -1.03486
GLY_704 -2.1444 0.2734 2.38707 -6e-05 0 0 0.60712 -1.10773 -0.00424 -0.0628 -0.04023 -0.38215 0 0 0 0 0 -0.14446 0 0 0 -1.4764 0 0.83697 -0.98956 0.45412 -1.79336
ASN_705 -7.25008 0.71541 6.88294 -0.33405 0.05913 0.54677 3.89782 -3.27997 -0 -0 -3.96454 -0.2702 0 0 -1.2254 -0.62085 0 -0.00249 0.00103 0 2.40994 -0.31904 0 -0.93687 -0.72185 1.07524 -3.33706
PRO_706 -3.88686 0.63026 3.08418 -0.07403 0 0.04521 1.4963 -1.41465 -0 -0 -0.58884 0.60717 0 0 0 0 0 -0.1529 0.00154 0.48141 0 -0.22093 0 -2.4119 -0.45827 1.53026 -1.33204
ARG_707 -7.29576 0.46429 6.91503 -0.90573 0.40444 0.67137 3.52291 -2.97695 -0 -0 -4.278 0.13256 0 0 -0.32335 -1.6014 0 0.09109 0.01011 2.42253 0 -0.05167 0 -1.2888 -0.18268 1.05586 -3.21417
CYS:disulfide_708 -8.49383 1.23756 4.37174 -0.06348 0.00016 0.06044 2.42977 -2.72836 -0 -0 -1.31021 -0.39287 0 0 -0.90205 0 -0.63566 -0.01067 0.10819 0.86358 0 0.26173 0 3.6196 0.30938 0.79111 -0.48387
ASN_709 -6.15362 0.25391 5.45762 -0.16805 0.01517 0.24628 1.88207 -2.83876 -0.00424 -0.0628 -1.028 -0.36473 0 0 0 0 0 0.20858 0.02319 0 1.44977 0.35866 0 -0.93687 0.30344 0.46702 -0.89136
LYS_710 -4.19864 0.32681 5.22257 -0.29618 0.02767 0.13027 2.47576 -2.33905 -0.00779 -0.06901 -2.67569 -0.0405 0 0 0 0 0 0.01281 0.01381 1.82243 0 -0.06334 0 -1.5107 -0.11009 0.36651 -0.91235
LEU_711 -7.14866 0.7772 4.75573 -0.47135 0.20705 0.10882 2.73798 -2.75611 -0 -0 -2.23844 0.22987 0 0 0 0 0 0.04301 0.02034 0.28426 0 -0.28186 0 0.18072 -0.3345 0.51164 -3.37428
LEU_712 -8.43844 1.19122 2.76593 -0.52548 0.26654 0.16742 2.17428 -2.51762 -0 -0 -2.22019 0.1696 0 0 0 0 0 -0.11227 0.30373 0.17554 0 0.18726 0 0.18072 0.11957 0.83785 -5.27434
THR_713 -2.80053 0.47362 3.95243 -0.20794 0.17405 0.07735 2.03006 -1.8274 -0 -0 -1.75959 -0.14541 0 0 0 0 0 -0.05332 0.00123 0.14325 0 0.18231 2.27835 -1.0874 0.42607 0.65144 2.50855
GLN_714 -4.03611 0.48634 3.13321 -0.43609 0.08857 0.34242 0.94784 -1.6923 -0.00779 -0.06901 -1.53978 -0.18439 0 0 0 0 0 -0.06129 0.04709 0 3.44637 -0.10178 0 -0.18838 -0.10302 0.3965 0.4684
TYR_715 -8.07725 1.05432 2.90407 -0.59804 0.02823 0.30595 2.01686 -2.4323 -0 -0 -1.90898 -0.24627 0 0 0 -0.72981 0 0.19426 0.08062 0 2.46599 -0.04934 0.00093 1.2797 0.1412 0.9721 -2.59778
VAL_716 -3.4584 0.63359 3.39872 -0.32482 0.30974 0.07612 1.84363 -1.85297 -0 -0 -0.59404 -0.59117 0 0 -0.69673 0 0 6.35135 0.02913 0.0046 0 -0.32207 0 1.9342 1.01418 11.101 18.856
SER_717 -3.04474 0.8419 3.62225 -0.01613 0 0.03076 1.5601 -1.77288 -0 -0 -1.94963 -1.00246 0 0 0 0 0 0.00905 0 1.0029 0 -0.06669 0.61403 -0.77834 3.43983 10.8426 13.3325
ALA_718 -4.41114 0.94312 2.25455 -0.01106 0 0 1.52252 -1.77481 -0 -0 -1.98344 -0.37534 0 0 0 0 0 -0.14225 0 0 0 0.45767 0 1.8394 4.40504 0.64997 3.37422
CYS:disulfide_719 -6.13627 0.70444 4.23257 -0.04076 0.0002 0.01887 1.9977 -2.38101 -6e-05 -0.0004 -1.04695 -0.34444 0 0 0 0 -0.43344 -0.0679 0.08399 0.30326 0 0.2813 0 3.6196 1.67789 0.67427 3.14287
GLN_720 -5.50689 0.57574 6.37342 -0.25959 0.01541 0.1718 3.11529 -3.00358 -1e-05 -3e-05 -3.47573 -0.43996 0 0 -0.69673 0 0 0.03511 0.32571 0 3.80823 -0.1767 0 -0.18838 -0.07262 0.93134 1.53183
THR_721 -4.16633 0.19804 4.8983 -0.19949 0.14948 0.07527 1.99153 -2.39755 -0 -0 -1.61673 -0.48822 0 0 0 0 0 -0.03261 0.00021 0.09249 0 0.00812 2.304 -1.0874 -0.12217 0.54778 0.15471
ILE_722 -9.1413 0.77894 3.3713 -0.479 0.25378 0.09055 2.54042 -2.82369 -0 -0 -1.55196 0.20617 0 0 0 0 0 -0.0203 0.16529 0.45074 0 -0.39715 0 0.73287 0.15211 0.43886 -5.23238
GLU_723 -5.76785 0.17181 6.93421 -0.21178 0.0392 0.29925 3.53488 -3.11352 -0.02324 -0.10015 -3.77204 -0.56328 0 0 -1.06884 0 0 -0.0299 0.00163 0 3.08026 -0.24657 0 -2.7348 -0.03356 0.49896 -3.10532
GLN_724 -5.22914 0.33174 5.71172 -0.26576 0.0462 0.21383 2.69038 -2.82198 -7e-05 -0.00043 -2.87805 -0.50692 0 0 0 0 0 0.00385 0.10036 0 2.72568 -0.06277 0 -0.18838 -0.26118 0.21713 -0.17379
ALA_725 -5.41087 0.71632 3.20269 -0.02248 0 0 2.39207 -2.43487 -0 -0 -2.43669 -0.34211 0 0 0 0 0 0.0514 0 0 0 -0.17177 0 1.8394 -0.24319 0.3496 -2.51051
LEU_726 -7.68045 0.50389 3.41154 -0.47456 0.22182 0.115 2.63243 -2.76436 -0.00627 -0.03723 -2.18929 0.19348 0 0 0 0 0 -0.00116 0.0569 0.36883 0 -0.27716 0 0.18072 -0.28842 0.43762 -5.59666
ALA_727 -4.45136 0.25356 4.56842 -0.02197 0 0 2.61932 -2.63747 -0 -0 -1.98155 -0.33364 0 0 0 0 0 -0.04144 0 0 0 -0.14991 0 1.8394 -0.27865 0.38166 -0.23362
MET_728 -6.57386 0.55254 5.31332 -0.33336 0.0957 0.08132 2.65526 -2.8934 -0 -0 -2.4231 0.0494 0 0 0 0 0 0.05115 0.17089 2.61798 0 -0.05706 0 0.60916 -0.21498 0.44895 0.14993
GLY_729 -4.49633 0.40522 4.9692 -5e-05 0 0 2.37733 -2.52375 -0.00777 -0.07151 -2.18805 -0.43315 0 0 0 0 0 -0.0877 0 0 0 0.20221 0 0.83697 0.49068 0.34353 -0.18315
ALA_730 -4.74913 0.3255 4.58587 -0.02181 0 0 2.42229 -2.5796 -0 -0 -2.01425 -0.34397 0 0 0 0 0 -0.03756 0 0 0 -0.21712 0 1.8394 0.41524 0.28144 -0.09369
ARG_731 -6.28653 0.4735 6.26677 -0.79717 0.11341 0.5301 2.55239 -3.15726 -0 -0 -2.12354 0.36101 0 0 0 0 0 -0.02892 0.01956 1.45524 0 -0.02451 0 -1.2888 -0.26269 0.28355 -1.9139
LEU_732 -5.72987 0.2605 5.39978 -0.48564 0.22982 0.11647 2.41838 -2.62391 -0.0031 -0.03449 -2.3977 0.22708 0 0 0 0 0 -0.01656 0.05118 0.34424 0 -0.28309 0 0.18072 -0.26721 0.23407 -2.37932
GLU_733 -7.16133 0.27448 9.40066 -0.45798 0.06587 0.9105 4.16494 -3.98985 -0.03584 -0.32991 -5.0962 -0.57334 0 0 0 -0.85869 0 -0.03631 0.0212 0 3.61442 -0.29198 0 -2.7348 -0.41945 0.33495 -3.19865
ASN_734 -6.07487 0.55104 6.01466 -0.16729 0.01017 0.23979 2.84991 -3.08616 -0 -3e-05 -2.17716 -0.31888 0 0 0 0 0 -0.00614 0.14433 0 1.46913 0.51417 0 -0.93687 -0.16807 0.36393 -0.77837
MET_735 -5.68058 0.41358 5.30951 -0.22616 0.01807 0.08241 2.49002 -2.61219 -0 -0 -3.07637 -0.13256 0 0 0 0 0 -0.00399 0.64047 1.98327 0 0.07449 0 0.60916 0.23021 0.34811 0.46746
GLU_736 -5.27661 0.29764 5.77293 -0.45903 0.06509 0.89487 2.07408 -2.54365 -0.01878 -0.18334 -1.55697 -0.46384 0 0 0 0 0 0.05082 0.01873 0 3.34637 -0.3178 0 -2.7348 -0.14958 0.38482 -0.79906
VAL_737 -7.96282 0.95397 4.01137 -0.31067 0.24338 0.0701 2.75201 -2.94957 -0 -0 -2.79835 -0.15715 0 0 0 0 0 0.04511 0.00222 0.14949 0 -0.40153 0 1.9342 -0.27516 0.42349 -4.26991
ASP_738 -4.25125 0.16069 6.12856 -0.11115 0.01859 0.34582 2.81387 -2.79689 -0.01877 -0.13016 -3.33968 -0.34025 0 0 0 -0.79408 0 -0.03746 0.20116 0 1.76227 -0.00946 0 -2.3716 -0.19088 0.45406 -2.50663
SER_739 -3.48633 0.44825 3.92293 -0.03542 0.00598 0.02624 1.3626 -1.95369 -0 -0 -2.34127 -0.01373 0 0 0 0 0 0.11369 0.00537 0.98404 0 -0.32477 1.77682 -0.77834 -0.53653 0.45952 -0.36465
MET_740 -8.39794 0.45134 3.89889 -0.35986 0.08685 0.13784 2.51321 -2.29588 -0.0098 -0.09466 -1.77447 -0.2771 0 0 0 0 0 0.21099 0.22397 2.75585 0 0.32705 0 0.60916 0.28576 0.40433 -1.30446
LEU_741 -7.36195 0.56206 1.20569 -0.52219 0.21676 0.157 0.86742 -1.54394 -0 -0 -0.79977 0.12176 0 0 0 0 0 0.11443 0.06721 0.50993 0 0.00566 0 0.18072 0.83436 0.43868 -4.94617
PHE_742 -3.5805 0.52013 2.62853 -0.55543 0.02487 0.23529 1.33556 -1.62384 -0.02502 -0.23033 -1.11196 0.19294 0 0 0 0 0 0.00228 0.04279 0 2.12611 -0.26859 0 1.0402 0.0714 0.3849 1.20933
VAL_743 -4.59387 0.61954 1.22164 -0.38925 0.40369 0.0999 0.07723 -1.10216 -0.00034 -0.00133 0.17525 -0.10829 0 0 0 0 0 0.119 0.0998 0.82521 0 -0.79535 0 1.9342 -0.32532 0.33838 -1.40207
SER_744 -3.86144 0.36072 4.11561 -0.03635 0.00578 0.06788 2.79671 -2.08925 -0.00336 -0.01402 -2.69745 -0.64305 0 0 -0.72759 0 0 -0.07995 0.00064 0.37458 0 0.41376 0.60085 -0.77834 0.18501 0.35833 -1.65095
GLU_745 -4.42371 0.44967 4.44856 -0.45467 0.21734 1.41428 1.61782 -2.17309 -0.02418 -0.14671 -0.8969 -3.04626 0 0 0 0 0 -0.06499 0.00241 0 3.75266 -0.31874 0 -2.7348 0.01616 0.35975 -2.0054
ASN_746 -3.98093 0.53524 2.63055 -0.18697 0.02092 0.27644 0.72915 -1.63031 -0.02384 -0.14538 -0.09625 -0.3776 0 0 0 0 0 -0.05956 0.11347 0 1.50081 0.09504 0 -0.93687 -0.40289 0.35505 -1.58397
ALA_747 -5.99347 0.80567 4.03186 -0.01956 0 0 3.05297 -2.85151 -5e-05 -0.00012 -2.10845 -0.28405 0 0 0 0 0 -0.03632 0 0 0 0.50159 0 1.8394 0.43736 0.39116 -0.23352
LEU_748 -7.66273 0.93897 4.49697 -0.66032 0.31685 0.24693 2.69477 -2.91708 -0 -0 -1.76186 -0.08192 0 0 0 0 0 -0.03261 0.2263 1.2145 0 -0.14823 0 0.18072 0.56039 0.55896 -1.8294
LYS_749 -3.92777 0.25033 4.20017 -0.31937 0.03263 0.15861 1.96811 -1.97232 -0.00279 -0.0457 -1.57128 -0.01345 0 0 -0.60724 0 0 -0.1327 0.03787 1.78874 0 -0.03055 0 -1.5107 -0.14263 0.45698 -1.38305
LEU_750 -6.34454 0.62853 3.31787 -0.50088 0.16825 0.13657 2.17846 -2.32875 -0.01417 -0.14073 -1.283 0.1142 0 0 0 0 0 -0.03137 0.09726 0.11496 0 -0.18048 0 0.18072 -0.50567 0.29354 -4.09922
ALA_751 -5.60865 0.8263 2.80485 -0.02929 0.00879 0 2.53645 -2.30899 -5e-05 -0.00012 -1.72445 -0.44445 0 0 0 0 0 -0.00327 0 0 0 0.14927 0 1.8394 -0.55884 0.3438 -2.16926
SER_752 -4.51551 0.17679 5.50235 -0.03436 0.00177 0.06075 2.40828 -2.65803 -0.00306 -0.04714 -1.69076 -0.74446 0 0 0 -0.64428 0 -0.04093 0.00664 0.43373 0 0.39935 0.62943 -0.77834 -0.12034 0.33286 -1.32527
VAL_753 -5.22556 0.88523 2.49213 -0.27469 0.1406 0.05414 1.36637 -1.92471 -0.0194 -0.13172 -0.91576 0.2398 0 0 0 0 0 0.09582 0.01308 0.14424 0 -0.21979 0 1.9342 -0.15908 0.67743 -0.82768
GLU_754 -4.70153 1.05056 2.12962 -0.214 0.03403 0.30102 1.04931 -1.5114 -0 -0 0.19735 -0.5315 0 0 0 0 0 0.10386 0.01704 0 3.15963 0.10147 0 -2.7348 0.15103 0.91131 -0.48701
ALA_755 -4.49358 0.56887 0.96421 -0.02666 0.00362 0 1.04557 -1.41602 -0 -0 -0.85808 -0.41842 0 0 0 0 0 0.08997 0 0 0 0.13601 0 1.8394 1.88168 0.70403 0.02058
PHE_756 -5.87784 0.625 3.63262 -0.9972 0.12603 0.619 1.68871 -2.08491 -0.00028 -0.00144 -1.01252 -0.1727 0 0 0 0 0 -0.00682 0.15441 0 1.47655 -0.55702 0 1.0402 1.29645 0.72702 0.67525
ASN_757 -4.56407 0.69847 5.16361 -0.15553 0.00406 0.22322 2.97048 -2.39611 -0 -0 -1.6919 -0.29762 0 0 -1.11866 -0.64428 0 0.01302 0.35407 0 1.78357 -0.41354 0 -0.93687 0.96756 0.8034 0.76288
SER_758 -2.28068 0.3927 2.70202 -0.03006 0.00022 0.04941 1.25634 -1.2935 -0 -0 -1.0756 -0.98474 0 0 0 0 0 -0.15614 0.00326 0.11971 0 -0.42239 0.6021 -0.77834 1.18631 0.80489 0.09552
THR_759 -4.68031 1.12244 4.22834 -0.12313 0.13726 0.05966 2.26704 -2.23291 -0 -0 -0.79397 -0.81107 0 0 -0.51142 0 0 0.10337 0.02159 0.06756 0 0.14728 2.25979 -1.0874 0.21751 0.69959 1.09121
GLU_760 -3.97258 0.52687 4.04021 -0.33203 0.07467 0.43781 1.38291 -1.8011 -0 -0 -0.64064 -0.50012 0 0 0 0 0 -0.1165 0.01578 0 3.82614 -0.25287 0 -2.7348 -0.14426 0.42097 0.23044
ASN_761 -2.71297 0.43902 3.28268 -0.19398 0.03658 0.30783 1.25805 -1.50798 -0 -0 -1.21129 -0.48771 0 0 0 0 0 -0.05728 0.00474 0 2.17001 -0.69339 0 -0.93687 -0.51365 0.26681 -0.54942
LEU_762 -5.38957 0.78222 1.55584 -0.53021 0.12812 0.1194 1.55516 -1.55103 -0 -0 -0.7286 0.30896 0 0 0 0 0 -0.06396 0.03366 0.47272 0 0.1532 0 0.18072 -0.18411 0.53605 -2.62143
ASP_763 -4.10155 0.72928 4.92987 -0.18179 0.01259 0.5569 2.6456 -2.14666 -0 -0 -2.85886 -0.87449 0 0 -0.94031 0 0 -0.10057 0.02224 0 3.02252 -0.08096 0 -2.3716 0.26157 1.18421 -0.29201
PRO_764 -3.27178 1.06098 3.33365 -0.07136 0 0.04438 1.60271 -1.40238 -0.00049 -0.00482 -1.18777 0.56591 0 0 0 0 0 -0.16246 0.11778 0.22351 0 -0.96561 0 -2.4119 0.57493 1.19275 -0.76198
ILE_765 -3.36294 0.51071 2.36328 -0.6013 0.3683 0.18684 1.58558 -1.3802 -0 -0 -1.84253 0.01019 0 0 -0.94031 0 0 -0.22613 0.0197 1.23276 0 0.41985 0 0.73287 0.43519 0.64257 0.15442
TYR_766 -7.27636 1.49634 2.09001 -0.64194 0.05488 0.34841 2.14585 -1.97861 -0.0099 -0.045 -2.03911 -0.2354 0 0 0 0 0 -0.03325 0.00856 0 1.99196 -0.267 0.02221 1.2797 -0.1686 0.45536 -2.80189
LYS_767 -3.03707 0.25737 3.46251 -0.40608 0.06149 0.20758 1.69569 -1.45057 -0 -0 -0.84886 0.12364 0 0 0 0 0 -0.05723 0.03236 1.57768 0 -0.03737 0 -1.5107 -0.53292 0.34348 -0.119
GLU_768 -1.90191 0.23366 1.91564 -0.23058 0.03921 0.36563 0.27608 -0.78574 -0.00049 -0.00482 -0.21715 -0.57828 0 0 0 0 0 -0.06332 0.00069 0 2.91884 -0.07311 0 -2.7348 -0.58486 0.23075 -1.19457
TRP_769 -8.55285 1.74825 3.21181 -1.17707 0.08486 0.21152 2.21755 -2.37133 -0.0099 -0.045 -0.54563 -0.60827 0 0 0 0 0 0.02265 0.00309 0 2.52849 -0.21474 0 1.6906 -0.41664 1.19282 -1.02978
PRO_770 -3.80488 0.86199 2.2336 -0.17293 0.00015 0.11758 1.02903 -0.98283 -0 -0 0.17556 0.10542 0 0 0 0 0 -0.02083 0.03377 1.02092 0 -1.00464 0 -2.4119 -0.56195 1.37347 -2.00848
ASN_771 -3.11896 0.29142 2.96725 -0.24903 0.04032 0.39318 1.41283 -1.54436 -0 -0 -0.4644 -0.66913 0 0 -0.96795 0 0 -0.08715 0.12208 0 2.34333 -0.11374 0 -0.93687 -0.45133 0.4707 -0.56183
ILE_772 -7.18636 1.27184 1.60576 -0.66837 0.26585 0.24331 1.66164 -1.96704 -0.01108 -0.1231 -0.74351 0.28668 0 0 0 0 0 -0.09547 0.09635 0.80357 0 0.24657 0 0.73287 -0.13382 0.87797 -2.83635
GLY_773 -2.84891 0.32723 1.78455 -0.00021 0 0 0.82572 -1.19349 -0.00303 -0.03687 -0.81323 -0.17723 0 0 -0.96795 0 0 -0.02432 0 0 0 -1.26733 0 0.83697 0.31927 0.74656 -2.49228
GLY_774 -2.0721 0.3269 2.70185 -0.00055 0 0 1.61409 -1.29564 -0.0041 -0.02423 -0.95873 -0.23847 0 0 0 0 0 0.02968 0 0 0 -1.539 0 0.83697 0.77731 0.14596 0.29992
SER_775 -2.86092 0.4526 2.97517 -0.02755 3e-05 0.04063 1.81339 -1.58007 -0.01432 -0.09528 -1.12736 -0.95465 0 0 0 0 0 -0.01879 0.05362 0.16863 0 -0.18417 0.60008 -0.77834 0.03036 0.40609 -1.10085
TRP_776 -11.6391 1.44136 2.62471 -0.91114 0.01617 0.32433 2.46347 -3.1767 -0 -0 -1.42417 -0.39129 0 0 0 0 0 -0.08661 0.20971 0 2.05149 -0.04935 0 1.6906 -0.53216 0.54593 -6.84279
LEU_777 -7.79817 1.45311 5.02432 -0.53494 0.29933 0.13642 3.15766 -3.05476 -0 -0 -1.9621 0.26957 0 0 0 0 0 -0.08725 0.00908 0.2933 0 -0.25236 0 0.18072 -0.39767 0.45774 -2.806
GLY_778 -3.09359 0.25943 3.33548 -4e-05 0 0 1.1036 -1.66306 -0.00661 -0.03051 -0.69448 -0.43305 0 0 0 0 0 -0.1138 0 0 0 0.37049 0 0.83697 -0.02349 0.31901 0.16635
GLY_779 -4.93744 0.68653 4.49886 -6e-05 0 0 2.16787 -2.42313 -0.01432 -0.09528 -1.69091 -0.34921 0 0 0 0 0 -0.02177 0 0 0 1.04293 0 0.83697 1.02061 0.21323 0.93489
LEU_780 -8.73722 0.81733 3.39692 -0.4705 0.14441 0.10584 2.97911 -2.74049 -0.03389 -0.22967 -2.60204 0.2389 0 0 0 0 0 -0.06701 0.09694 0.27724 0 -0.29039 0 0.18072 0.66715 0.41559 -5.85109
LYS_781 -5.35018 0.40059 6.29331 -0.52411 0.12586 0.38317 2.93516 -2.76882 -0.01161 -0.10085 -4.23379 0.38589 0 0 0 -0.76629 0 -0.13 0.2835 1.89778 0 -0.02939 0 -1.5107 -0.44547 0.64028 -2.52567
ASP_782 -5.97117 0.45641 6.85402 -0.10945 0.01257 0.34122 3.26642 -3.17589 -0 -0 -5.65138 -0.06792 0 0 0 -0.76629 0 -0.04457 0.01439 0 2.06756 -0.16551 0 -2.3716 -0.48103 0.55742 -5.2348
ILE_783 -8.30595 0.86066 1.94512 -0.63387 0.42933 0.13347 2.34355 -2.1446 -0 -0 -1.96957 0.1313 0 0 -0.93754 0 0 -0.01716 0.02119 0.86513 0 -0.49737 0 0.73287 -0.13896 0.50722 -6.67517
LEU_784 -7.82874 0.90795 1.98445 -0.49698 0.25609 0.10153 1.73777 -2.1697 -0.0149 -0.08132 -1.47769 0.27441 0 0 0 0 0 0.00069 0.04647 2.75453 0 -0.19233 0 0.18072 -0.1992 0.95542 -3.26083
PRO_785 -4.97431 0.70357 3.15034 -0.1911 0.00259 0.13409 1.77444 -1.50214 -0 -0 -1.49691 0.10951 0 0 0 0 0 0.00492 0.00193 0.40088 0 -0.94825 0 -2.4119 -0.41503 0.87038 -4.78701
SER_786 -3.66817 0.73172 3.06506 -0.01465 0 0.01642 1.38697 -1.49772 -0.00377 -0.01497 -0.51404 0.1082 0 0 0 0 0 2.07919 0.04381 1.32746 0 -0.46575 0.60208 -0.77834 -0.05245 16.0569 18.4079
HIS_787 -3.27871 0.57738 2.42252 -0.43121 0.0147 0.46729 1.06027 -1.31381 -0.04024 -0.29152 0.26943 -0.57609 0 0 0 0 0 0.32297 0.00437 0 2.59716 -0.61247 0 -0.45461 3.16318 16.5572 20.4578
ASN_788 -1.63723 0.05527 1.62882 -0.38773 0.11342 0.76601 0.17313 -0.82856 -0.01702 -0.09887 -0.1022 -1.88082 0 0 0 0 0 0.03205 0.10417 0 2.2007 -0.75065 0 -0.93687 3.13374 1.20571 2.77306
SER_789 -3.14089 0.44859 3.68046 -0.02339 0 0.05633 1.9833 -1.69589 -0.00758 -0.07589 0.27502 -0.98223 0 0 -0.81342 0 0 -0.07775 0.51371 0.20284 0 -0.18371 0.71954 -0.77834 0.45181 0.80749 1.36
LYS_790 -1.10051 0.03286 1.26322 -0.32142 0.0431 0.1763 0.1607 -0.57259 -0 -0 0.32722 -0.13366 0 0 0 0 0 -0.00531 0.00035 1.74603 0 0.04049 0 -1.5107 0.29677 0.50901 0.95187
ARG_791 -3.52544 0.38964 3.09438 -0.42779 0.04668 0.20334 1.02439 -1.46941 -0.00558 -0.06856 0.54068 0.54206 0 0 -0.81342 0 0 0.01766 0.01039 2.01114 0 0.02868 0 -1.2888 -0.218 0.35059 0.44262
LYS_792 -4.2651 0.51027 4.42637 -0.382 0.0424 0.1954 1.33935 -1.72658 -0 -0 -3.48608 0.12195 0 0 -0.73573 0 0 0.14414 0.00551 1.74289 0 -0.08737 0 -1.5107 -0.34624 0.55295 -3.45856
TYR_793 -8.8107 1.5494 4.92859 -0.74846 0.34837 0.39452 2.65371 -2.88139 -0.00558 -0.06856 -0.10445 -0.32972 0 0 0 0 0 10.1629 0.58438 0 1.86108 0.17532 0.06083 1.2797 0.27701 11.8042 23.1312
ARG_794 -3.33788 0.31056 3.60236 -0.94939 0.42085 0.91588 0.3804 -1.37983 -0.02282 -0.10112 -0.4225 -0.63332 0 0 0 0 0 -0.02612 0.11558 2.29335 0 -0.19413 0 -1.2888 1.02454 11.6796 12.3872
SER_795 -5.4405 0.22379 6.58402 -0.02973 0 0.0689 2.65198 -2.89575 -0.01336 -0.13573 -2.8915 -0.37464 0 0 -0.10462 0 0 0.06812 0.00051 0.20853 0 -0.4196 0.63951 -0.77834 0.33716 0.33664 -1.9646
ALA_796 -3.98404 0.1662 3.14491 -0.02233 0 0 1.86726 -1.92126 -0.01161 -0.10085 -1.36322 -0.33263 0 0 0 0 0 -0.05414 0 0 0 -0.30379 0 1.8394 -0.40238 0.35035 -1.12812
ILE_797 -8.54432 1.49391 2.7532 -0.68469 0.33076 0.20984 2.36572 -2.54083 -0 -0 -1.79493 0.53253 0 0 0 0 0 -0.01955 0.06244 1.27069 0 -0.24477 0 0.73287 -0.29337 0.90835 -3.46215
GLU_798 -7.66646 0.76623 8.68284 -0.21565 0.03919 0.30259 4.35174 -3.86018 -0.04653 -0.30121 -5.01459 -0.5858 0 0 -0.98498 -0.48164 0 -0.02787 0.04471 0 3.07473 -0.22365 0 -2.7348 -0.2377 0.79416 -4.32484
ASP_799 -4.91753 0.28898 6.30313 -0.20045 0.00202 0.65074 2.30489 -2.72488 -0 -0 -3.50349 -0.15555 0 0 0 0 0 -0.02331 0.05167 0 3.19924 0.32295 0 -2.3716 -0.10964 0.29196 -0.59089
LEU_800 -6.42863 0.53034 5.14588 -0.48593 0.24713 0.11434 2.25303 -2.80596 -0 -1e-05 -1.77953 0.24487 0 0 0 0 0 -0.00247 0.01777 0.3783 0 -0.27199 0 0.18072 -0.07647 0.41945 -2.31915
LEU_801 -8.43293 0.72839 2.97296 -0.71158 0.22956 0.29055 2.3263 -2.44804 -0 -0 -1.98157 0.12558 0 0 0 0 0 -0.02537 0.04294 0.82632 0 -0.21966 0 0.18072 -0.17297 0.47992 -5.78889
PHE_802 -8.62948 0.9154 4.38417 -0.50917 0.00865 0.19987 3.00827 -2.98854 -0.01398 -0.12976 -3.02935 -0.03593 0 0 0 0 0 -0.02242 0.129 0 2.62598 0.00831 0 1.0402 -0.09811 0.4335 -2.7034
ASP_803 -3.72393 0.21712 4.56407 -0.21458 0.00046 0.70238 1.88663 -2.15062 -0.01035 -0.06437 -1.81372 -0.06267 0 0 0 0 0 0.0181 0.05247 0 3.31738 0.13089 0 -2.3716 -0.24649 0.43203 0.6632
LYS_804 -4.60428 0.32403 4.81145 -0.52241 0.15449 0.32367 1.69246 -2.10521 -0 -0 -1.75941 0.13356 0 0 0 0 0 -0.03963 0.12708 1.93201 0 -0.15201 0 -1.5107 -0.29488 0.43133 -1.05844
VAL_805 -6.82719 0.78409 1.45581 -0.3283 0.54735 0.07605 1.45164 -1.82196 -0 -0 -0.62422 -0.44981 0 0 0 0 0 0.20172 0 0.31603 0 -0.38746 0 1.9342 -0.05448 0.96089 -2.76563
VAL_806 -6.13529 0.58914 2.1829 -0.28717 0.15968 0.05331 1.99324 -1.93221 -0 -0 -2.26858 0.04671 0 0 0 0 0 0.06357 0.00026 0.25535 0 -0.00173 0 1.9342 0.18879 1.28203 -1.8758
THR_807 -2.77802 0.17381 2.76996 -0.12175 0.09964 0.0599 1.64346 -1.52745 -0.01398 -0.12976 0.10977 -1.13324 0 0 0 0 0 0.04618 0.00392 0.19821 0 0.05559 2.42137 -1.0874 -0.01991 0.73252 1.50282
SER_808 -1.08827 0.10494 1.73503 -0.03281 0.00284 0.05691 0.27693 -0.80318 -0 -0 0.07634 -0.99836 0 0 0 0 0 0.01571 0 0.35784 0 -0.27119 0.60442 -0.77834 -0.49375 0.32819 -0.90673
GLY_809 -2.01719 0.18088 1.83734 -0.0003 0 0 0.67661 -1.07756 -0.01911 -0.15932 0.03025 -0.18657 0 0 0 0 0 -0.12568 0 0 0 -0.76627 0 0.83697 -0.25509 0.28408 -0.76095
LEU_810 -2.80809 0.21096 1.01732 -0.47598 0.17937 0.11364 0.13677 -0.85314 -0 -0 0.43799 -0.06962 0 0 0 0 0 -0.06931 0.08783 0.99607 0 -0.14752 0 0.18072 0.21987 0.2454 -0.59772
GLY_811 -2.18299 0.10783 1.78956 -5e-05 0 0 0.91396 -1.06782 -0 -0 -0.17425 -0.39337 0 0 0 0 0 -0.1673 0 0 0 -1.22523 0 0.83697 -0.26567 0.18363 -1.64474
THR_812 -4.27952 0.31626 2.54263 -0.12486 0.08219 0.06915 0.92931 -1.64074 -0.01911 -0.15932 -0.74187 -1.35434 0 0 0 0 0 -0.04859 0.0032 0.07386 0 -0.27509 2.40293 -1.0874 -0.67053 0.31239 -3.66946
VAL_813 -3.06812 0.24962 2.56514 -0.31994 0.23645 0.06944 1.04672 -1.4824 -0.01458 -0.09988 0.08126 -0.45127 0 0 0 0 0 -0.0121 1e-05 0.09814 0 -0.45284 0 1.9342 -0.49142 0.43474 0.32317
ASP_814 -2.87656 0.34232 3.31823 -0.11466 0.00342 0.33655 0.9081 -1.42971 -0.03739 -0.20502 -2.71493 -0.47163 0 0 -0.84901 0 0 -0.10185 0.0443 0 2.45669 -0.21394 0 -2.3716 -0.4167 0.30861 -4.0848
GLU_815 -4.90226 0.48343 4.43797 -0.34209 0.05014 0.5474 1.74008 -2.04409 -0.02633 -0.2315 -2.88717 -0.68245 0 0 0 -0.54316 0 -0.02004 0.26068 0 3.54639 0.20137 0 -2.7348 -0.16631 0.24363 -3.0691
ASP_816 -2.91683 0.2488 4.41081 -0.24498 0.05543 0.80609 1.70524 -1.73766 -0.02388 -0.1746 -1.90145 -0.60109 0 0 0 0 0 0.04218 0.14502 0 2.07981 -0.68358 0 -2.3716 -0.0537 0.39759 -0.81841
TYR_817 -10.1594 2.15858 4.22664 -0.683 0.03873 0.29815 3.2676 -2.80276 -0.0126 -0.10871 -2.6847 -0.30328 0 0 -0.84283 0 0 -0.06977 0.48972 0 2.68116 0.34632 0.00262 1.2797 -0.0655 0.86247 -2.08087
LYS_818 -3.56504 0.44959 4.78947 -0.41681 0.07342 0.21203 2.31103 -2.03954 -0.00486 -0.01964 -2.81786 0.06771 0 0 0 0 0 -0.10347 0.02988 1.46653 0 -0.02599 0 -1.5107 -0.28387 0.73549 -0.65265
ARG_819 -6.73481 0.76395 7.27379 -0.71472 0.1257 0.43566 3.38728 -3.18922 -0.03139 -0.16474 -4.93815 0.41942 0 0 0 -1.41871 0 -0.02326 0.04857 2.64207 0 -0.13916 0 -1.2888 -0.57604 0.44927 -3.67327
CYS:disulfide_820 -6.90569 0.95343 3.63201 -0.04463 0.00094 0.01845 2.09432 -2.09498 -0 -0 -2.04518 -0.39221 0 0 -0.81117 0 -0.68918 -0.03007 0.07393 0.55159 0 0.15385 0 3.6196 -0.52643 0.39283 -2.04859
THR_821 -2.9496 0.24641 2.87577 -0.13256 0.0616 0.07301 1.72909 -1.57507 -0 -0 -1.60258 -0.18296 0 0 0 0 0 -0.05347 0.09445 0.06466 0 -0.28826 4.13289 -1.0874 -0.52885 0.15732 1.03445
GLY_822 -1.79101 0.22359 1.97457 -5e-05 0 0 1.05068 -1.04989 -0 -0 0.54221 -0.37235 0 0 0 0 0 -0.07563 0 0 0 0.23707 0 0.83697 0.31222 0.21034 2.09873
GLY_823 -1.23804 0.06917 1.70967 -5e-05 0 0 0.37536 -0.85604 -0.03124 -0.16388 0.38892 -0.39677 0 0 0 0 0 -0.18414 0 0 0 -1.44096 0 0.83697 0.02515 0.24226 -0.66361
TYR_824 -2.81085 0.33846 1.97871 -0.92549 0.10812 0.35705 0.57992 -1.07961 -0 -0 0.30019 -0.31748 0 0 0 0 0 -0.07705 0 0 2.5291 0.092 0.0025 1.2797 -0.70844 0.35442 2.00123
ASP_825 -2.62086 0.31206 3.18519 -0.10314 0.00609 0.30332 1.15891 -1.45362 -0 -0 -1.37478 -1.30918 0 0 -0.81942 0 0 -0.01799 0.00443 0 2.20395 -0.20208 0 -2.3716 -0.11025 0.35258 -2.8564
ILE_826 -2.32343 0.19866 1.35108 -0.46967 0.30127 0.0954 0.99451 -0.91613 -0 -0 -1.52898 0.24887 0 0 -0.81942 0 0 -0.05494 0.00431 0.36731 0 -0.47363 0 0.73287 -0.24324 0.28758 -2.24758
ALA_827 -2.63218 0.40012 0.54417 -0.02623 0.00012 0 0.54474 -0.85848 -0 -0 0.09376 -0.21409 0 0 0 0 0 0.12967 0 0 0 -0.06556 0 1.8394 -0.75581 0.52528 -0.47507
ASP_828 -4.39035 0.15104 7.0415 -0.24648 0.12273 0.88838 3.76899 -3.09089 -0.02475 -0.14982 -5.56391 -0.99756 0 0 -0.61561 -0.87555 0 -0.06319 0.01904 0 1.81997 -0.63966 0 -2.3716 -0.49362 0.51059 -5.20073
LEU_829 -5.40304 0.38949 3.52798 -0.71447 0.28354 0.31053 1.46858 -2.07911 -0 -0 -0.46559 0.06879 0 0 0 0 0 0.00708 0.02551 1.014 0 -0.24952 0 0.18072 -0.15397 0.29388 -1.49558
VAL_830 -7.56517 0.69402 5.00464 -0.29971 0.18441 0.06388 2.00525 -2.97276 -0.02389 -0.21829 -1.60363 0.00306 0 0 0 0 0 -0.03546 0.00717 0.02733 0 -0.31638 0 1.9342 -0.1148 0.28971 -2.93642
CYS:disulfide_831 -7.83678 0.92007 5.75876 -0.03691 0 0.01596 2.85018 -3.14666 -0 -0 -2.42663 -0.34261 0 0 -0.61561 0 -0.68918 0.1141 0.00017 0.3206 0 0.38501 0 3.6196 0.11059 0.53037 -0.46898
ALA_832 -4.92268 0.21043 4.51764 -0.02205 0 0 2.50411 -2.72627 -0.02475 -0.14982 -2.09796 -0.37233 0 0 -0.51525 0 0 0.13982 0 0 0 -0.35079 0 1.8394 -0.20347 0.5176 -1.65636
GLN_833 -9.32614 0.76364 8.61088 -0.26339 0.04657 0.21017 4.09846 -4.24518 -0.0552 -0.46302 -3.65761 -0.44683 0 0 0 0 0 0.01259 0.0937 0 2.69595 -0.0229 0 -0.18838 -0.36948 0.46818 -2.03799
TYR_834 -8.73116 1.02978 4.82489 -0.73243 0.02743 0.23034 2.50044 -2.90386 -0.00621 -0.04569 -1.65499 -0.31071 0 0 0 0 0 -0.02799 0.06497 0 1.91792 -0.31561 0.00759 1.2797 -0.09616 0.77281 -2.16893
TYR_835 -7.66176 0.77108 5.30521 -0.63431 0.38479 0.32979 3.02562 -3.11853 -0 -0 -2.70394 -0.38497 0 0 -1.07934 0 0 -0.08198 0.18473 0 3.19812 0.27091 0.00202 1.2797 -0.04595 0.79026 -0.16855
ASN_836 -5.94329 0.51963 5.27323 -0.2063 0.02602 0.32432 2.78706 -2.81606 -0.02676 -0.09951 -2.12773 -0.68208 0 0 -0.51525 0 0 0.0658 0.06029 0 2.25398 -0.60166 0 -0.93687 -0.25965 0.61872 -2.28611
GLY_837 -4.19071 0.35226 4.06363 -5e-05 0 0 2.20101 -2.10715 -0.00632 -0.01882 -2.51744 -0.37702 0 0 0 0 0 -0.15793 0 0 0 -1.45579 0 0.83697 -0.7904 0.54309 -3.62467
ILE_838 -8.43268 0.83118 2.69724 -0.50232 0.42618 0.12893 2.03357 -2.32046 -0.04711 -0.31457 -1.05439 -0.20248 0 0 0 0 0 -0.03695 0.1255 0.29428 0 -0.66828 0 0.73287 -0.73507 0.53961 -6.50495
MET_839 -6.63349 0.53904 3.09257 -0.44532 0.08683 0.0588 1.86827 -1.82395 -0.00633 -0.01883 -2.2908 0.05975 0 0 0 0 0 0.01814 0.16016 1.73169 0 0.08453 0 0.60916 -0.08695 0.50198 -2.49474
VAL_840 -5.79652 0.98424 1.37155 -0.35939 0.24586 0.08534 1.81945 -1.62915 -0 -0 -1.33297 0.02384 0 0 -0.84283 0 0 0.07488 0.32647 1.39571 0 -0.40346 0 1.9342 -0.03704 0.64277 -1.49705
LEU_841 -7.12698 1.19717 3.12196 -0.50849 0.39326 0.09934 1.44844 -2.12522 -0 -1e-05 -1.29554 0.314 0 0 0 0 0 0.01669 0.27059 2.07885 0 -0.33545 0 0.18072 -0.24347 1.25987 -1.25428
PRO_842 -3.10057 0.6347 2.37895 -0.12949 0.0018 0.0957 0.45353 -0.92334 -0 -0 -1.65142 0.22038 0 0 0 0 0 -0.07212 0.03906 0.13302 0 -1.06179 0 -2.4119 -0.48828 1.13031 -4.75143
GLY_843 -2.21483 0.08181 2.44649 -0.0003 0 0 0.95408 -1.20214 -0.01147 -0.07923 -0.98633 -0.24356 0 0 -0.84901 0 0 -0.01598 0 0 0 0.22267 0 0.83697 -0.33073 0.47488 -0.91666
VAL_844 -5.32356 1.00414 2.12387 -0.349 0.22225 0.08132 1.78743 -1.82354 -0.01912 -0.14145 -1.14068 0.22518 0 0 0 0 0 -0.04002 0.57241 1.05266 0 -0.23293 0 1.9342 0.00467 0.43296 0.37079
ALA_845 -4.42552 0.91343 0.40252 -0.03089 0.0243 0 0.50546 -1.16074 -7e-05 -0.00113 0.36163 -0.51327 0 0 0 0 0 0.0335 0 0 0 -0.09795 0 1.8394 0.10927 0.45401 -1.58605
ASN_846 -4.90153 0.54925 6.49012 -0.2342 0.01534 0.34658 3.33677 -2.84532 -0.02084 -0.13326 -3.44522 -0.45213 0 0 -1.19849 0 0 -0.03993 2e-05 0 2.84519 0.35648 0 -0.93687 0.08774 0.36322 0.18292
ASP_847 -4.30594 0.45241 6.01815 -0.10918 0.00383 0.32702 2.31228 -2.55386 -7e-05 -0.00113 -4.21723 -0.63792 0 0 0 0 0 -0.0764 0.00015 0 1.73856 0.04672 0 -2.3716 0.12312 0.41 -2.8411
ASP_848 -4.55646 0.66809 4.64028 -0.11176 0.00738 0.33865 2.14113 -2.31526 -0 -0 -1.29591 -0.40517 0 0 -1.19849 0 0 -0.06079 0.01516 0 1.69369 0.13997 0 -2.3716 0.00941 0.40768 -2.254
LYS_849 -6.92368 0.33785 7.8387 -0.30847 0.03742 0.14482 4.42687 -3.47683 -0.00034 -0.00307 -5.32437 -0.07565 0 0 0 -0.79408 0 -0.04081 0.11826 1.90723 0 -0.11571 0 -1.5107 -0.24309 0.28449 -3.72115
MET_850 -8.35855 0.56583 4.49724 -0.6271 0.11989 0.17263 2.62087 -2.79787 -0 -0 -2.04106 0.01998 0 0 0 0 0 -0.02048 0.02628 1.03567 0 -0.01357 0 0.60916 -0.12626 0.37652 -3.94082
THR_851 -5.73708 0.76458 5.31733 -0.1651 0.06583 0.09671 3.33415 -2.91065 -0.00081 -0.00899 -3.44058 -0.12882 0 0 -0.73573 0 0 0.03526 0.00638 1.7576 0 0.05114 2.31724 -1.0874 -0.01872 0.62284 0.13519
MET_852 -6.99292 0.74997 4.31249 -0.34109 0.07112 0.10614 2.40799 -2.67282 -2e-05 -0.00043 -1.88363 -0.07298 0 0 0 0 0 -0.01797 0.04664 1.75961 0 0.03331 0 0.60916 0.01822 0.50268 -1.36455
TYR_853 -10.7835 1.12009 4.99862 -0.82574 0.04305 0.26616 3.44666 -3.52882 -0.01311 -0.12782 -2.6767 -0.27284 0 0 0 0 0 0.00251 0.01806 0 1.94201 -0.31734 0.00531 1.2797 0.10259 0.46304 -4.8581
THR_854 -6.81741 0.48285 5.47163 -0.11665 0.06727 0.05038 2.97835 -3.24315 -0.03927 -0.30405 -1.82296 -1.18836 0 0 0 0 0 0.1341 0.01272 0.63284 0 0.10445 2.2781 -1.0874 0.09647 0.56832 -1.74176
ALA_855 -5.80818 0.81474 3.76327 -0.02147 0 0 2.68354 -2.74755 -0 -0 -2.57724 -0.35214 0 0 0 0 0 0.03899 0 0 0 -0.17345 0 1.8394 -0.18001 0.38076 -2.33933
SER_856 -6.54304 0.43855 6.3453 -0.03203 0.00015 0.06006 3.42014 -3.26658 -0 -0 -2.91693 -0.44782 0 0 -0.72759 0 0 -0.02817 0.00666 0.70405 0 0.33761 1.7471 -0.77834 -0.05822 0.33183 -1.40727
LEU_857 -7.41843 0.8644 2.6066 -0.52351 0.33604 0.1222 2.04062 -2.40428 -0 -0 -0.69599 0.29634 0 0 0 0 0 0.03378 0.17434 0.46562 0 -0.24976 0 0.18072 -0.01434 0.49701 -3.68864
ALA_858 -4.74193 0.24276 2.55778 -0.02116 0 0 2.01923 -2.08448 -0.01714 -0.12569 -1.6588 -0.35312 0 0 0 0 0 -0.0381 0 0 0 -0.06572 0 1.8394 -0.17997 0.37934 -2.2476
GLY_859 -5.19331 0.65407 4.55176 -5e-05 0 0 2.41155 -2.68877 -0 -0 -2.06721 -0.41765 0 0 0 0 0 -0.05847 0 0 0 0.52255 0 0.83697 0.1276 0.35613 -0.96483
GLY_860 -3.32052 0.40329 3.83673 -4e-05 0 0 1.58259 -2.01532 -0.03593 -0.2385 -1.89037 -0.42535 0 0 0 0 0 -0.20463 0 0 0 0.37426 0 0.83697 0.38316 0.50307 -0.21059
ILE_861 -5.91739 0.65163 2.95472 -0.51089 0.35144 0.10627 2.22146 -2.15417 -0.0016 -0.00599 -1.63238 -0.07585 0 0 -0.73338 0 0 0.04931 0.03172 0.85545 0 -0.18595 0 0.73287 0.14827 0.48114 -2.63331
THR_862 -7.33433 0.99986 3.47122 -0.12648 0.0773 0.07793 2.80324 -2.57434 -0.0313 -0.26642 -2.41825 -1.17996 0 0 0 0 0 -0.06306 0.06104 0.01868 0 -0.26364 2.32562 -1.0874 -0.20154 0.57525 -5.1366
LEU_863 -5.87786 0.46883 2.41385 -0.66453 0.33405 0.26003 0.96562 -2.07106 -0.01668 -0.09598 0.16333 -0.02618 0 0 0 0 0 0.10925 0.01942 0.80046 0 -0.07637 0 0.18072 0.08845 0.53033 -2.49432
GLY_864 -1.43101 0.14974 1.22321 -5e-05 0 0 0.46279 -0.71255 -0 -0 0.28053 -0.42803 0 0 0 0 0 -0.02245 0 0 0 0.55299 0 0.83697 0.48145 0.26847 1.66206
ALA_865 -2.78463 0.32014 2.42433 -0.02248 0 0 0.93496 -1.49961 -0 -0 -0.39223 -0.43931 0 0 0 0 0 0.05978 0 0 0 -0.54471 0 1.8394 0.30492 0.16878 0.36935
LEU_866 -3.02012 0.64493 1.85634 -0.71796 0.33669 0.32643 1.04988 -1.27405 -0 -0 -0.53835 0.0682 0 0 0 0 0 -0.048 0.15685 1.20853 0 -0.27805 0 0.18072 -0.10646 0.27528 0.12086
GLY_867 -1.32554 0.21345 1.43384 -4e-05 0 0 0.53008 -0.81351 -0 -0 0.54301 -0.42474 0 0 0 0 0 -0.18969 0 0 0 0.28453 0 0.83697 0.05647 0.25563 1.40045
GLY_868 -3.00311 0.51531 3.68172 -8e-05 0 0 2.65646 -1.93554 -0 -0 -3.66911 -0.38956 0 0 0 0 0 -0.06627 0 0 0 0.29576 0 0.83697 0.27708 0.23069 -0.56966
GLY_869 -1.94444 0.45327 2.62898 -0.00015 0 0 1.41474 -1.31849 -0 -0 -0.77498 -0.25644 0 0 0 0 0 -0.01292 0 0 0 0.9367 0 0.83697 0.30947 0.36034 2.63307
ALA_870 -2.70415 0.34002 0.98792 -0.02582 0.01 0 0.62344 -0.98968 -0 -0 0.0337 -0.5486 0 0 0 0 0 0.02476 0 0 0 0.72165 0 1.8394 0.76302 0.38679 1.46244
VAL_871 -6.46335 1.16144 1.25159 -0.2643 0.19149 0.04911 1.93749 -1.96901 -0 -0 -1.16726 -0.17305 0 0 0 0 0 0.06741 0.07919 0.06352 0 -0.442 0 1.9342 0.72997 0.70701 -2.30655
ALA_872 -4.16369 0.65666 1.56541 -0.01135 0 0 1.4025 -1.48836 -0 -0 -1.39948 -0.23196 0 0 0 0 0 0.01746 0 0 0 0.53443 0 1.8394 1.50651 0.88768 1.11521
ILE_873 -6.8414 1.3387 2.38958 -0.47843 0.42402 0.10241 1.9297 -2.11357 -0.01108 -0.1231 -0.546 0.08471 0 0 0 0 0 0.05614 0.04215 0.37869 0 -0.7495 0 0.73287 1.27424 1.39941 -0.71048
PRO_874 -8.32318 1.80682 4.02292 -0.12997 0.00437 0.09578 2.389 -2.14372 -0.00348 -0.02564 -3.15482 0.21872 0 0 0 0 0 -0.08314 0.02596 0.14609 0 -1.06124 0 -2.4119 -0.38494 1.47406 -7.5383
PHE_875 -7.61462 0.50278 1.95362 -0.58238 0.02466 0.23007 2.74709 -2.2801 -0 -0 -2.35275 -0.09248 0 0 0 0 0 0.00117 0.25401 0 2.97085 -0.06597 0 1.0402 -0.43308 0.64071 -3.05623
ALA_876 -4.61541 0.29243 3.40794 -0.02387 0 0 1.16602 -2.11986 -0.00303 -0.03687 -1.19212 -0.36731 0 0 0 0 0 -0.07964 0 0 0 -0.35221 0 1.8394 -0.40125 0.39137 -2.0944
VAL_877 -6.24632 0.69389 4.16772 -0.31248 0.20149 0.07209 2.69161 -2.45948 -0 -0 -1.18554 -0.36498 0 0 0 0 0 0.06215 0.00752 0.34397 0 -0.35757 0 1.9342 -0.37313 0.41396 -0.71089
ALA_878 -6.29092 0.55939 4.03274 -0.02103 0 0 2.90649 -2.99421 -0 -0 -2.56053 -0.39297 0 0 0 0 0 0.13012 0 0 0 -0.31388 0 1.8394 -0.25202 0.39573 -2.96169
VAL_879 -7.79041 0.88759 4.02573 -0.32148 0.28662 0.0744 3.05903 -2.94019 -0.00348 -0.02564 -2.50711 -0.28472 0 0 0 0 0 0.00038 0.00231 0.11826 0 -0.29911 0 1.9342 -0.30768 0.50586 -3.58545
GLN_880 -7.0398 0.38954 6.67878 -0.80664 0.07269 0.83499 3.96278 -3.32747 -0 -0 -3.15083 -0.81164 0 0 0 -1.67414 0 0.19205 0.01729 0 2.83129 -0.12775 0 -0.18838 -0.18643 0.6965 -1.63719
ALA_881 -4.7369 0.45914 4.60317 -0.02121 0 0 2.85576 -2.63831 -0.01175 -0.10636 -1.88418 -0.36858 0 0 0 0 0 0.026 0 0 0 -0.17255 0 1.8394 -0.26778 0.46243 0.03828
ARG_882 -9.9869 1.04359 8.81655 -1.04499 0.27895 0.83488 4.82129 -4.31888 -0.02085 -0.14851 -4.01308 0.30383 0 0 -1.61194 0 0 -0.05848 0.55267 3.20931 0 -0.13945 0 -1.2888 -0.3996 0.4792 -2.69121
LEU_883 -8.45241 0.76999 4.8129 -0.56028 0.18797 0.1605 3.49215 -3.23644 -0 -0 -2.8847 0.11008 0 0 0 0 0 0.09733 0.64845 0.92785 0 -0.24959 0 0.18072 -0.34863 0.81732 -3.52679
ASN_884 -6.07526 0.45083 6.28 -0.33723 0.00749 0.67345 2.85461 -3.1506 -0.03035 -0.28917 -2.38462 -0.20434 0 0 -0.70679 0 0 0.03866 0.00198 0 2.91403 0.15238 0 -0.93687 -0.13071 0.75023 -0.12225
TYR_885 -4.45438 0.41901 3.72314 -0.59976 0.04707 0.28283 1.51712 -2.05708 -0 -0 -0.82358 -0.28251 0 0 0 0 0 0.1658 0.03635 0 2.36077 0.00645 0.00092 1.2797 -0.15965 0.47141 1.9336
VAL_886 -6.10288 0.82483 2.20971 -0.31415 0.26847 0.07147 2.38033 -2.0561 -0.00661 -0.10551 -1.94543 -0.26434 0 0 -0.48525 0 0 0.04316 0.06539 0.19497 0 -0.40352 0 1.9342 -0.12561 0.43093 -3.38594
ALA_887 -5.51738 0.80242 3.5211 -0.02522 0.00191 0 2.25514 -2.33411 -0.00424 -0.02649 -1.23 -0.43595 0 0 -0.58932 0 0 -0.02856 0 0 0 -0.264 0 1.8394 0.16457 0.59805 -1.2727
LEU_888 -5.06715 0.29682 3.25527 -0.48426 0.14941 0.10632 1.04797 -1.76664 -0.0005 -0.01405 -0.54779 0.35187 0 0 0 0 0 -0.09116 0.08953 0.87846 0 -0.04429 0 0.18072 0.0029 0.61066 -1.04589
GLN_889 -7.42247 0.35961 5.95326 -0.5681 0.11138 0.56355 3.06528 -2.92172 -0.01436 -0.15632 -2.9871 -0.33672 0 0 -1.84173 -0.573 0 -0.02911 0.24793 0 2.7988 -0.03424 0 -0.18838 -0.30805 0.445 -3.8365
THR_890 -4.67731 0.7338 3.12497 -0.13666 0.10323 0.0902 1.27473 -1.72206 -0.00049 -0.01396 -0.73422 -0.97923 0 0 -1.17688 0 0 0.22201 0.02552 0.06815 0 -0.48925 2.24883 -1.0874 -0.08086 0.6369 -2.57
ASP_891 -3.22152 0.75555 3.48495 -0.11014 0.04996 0.35176 1.07463 -1.59214 -0 -0 -1.9247 -1.37436 0 0 -0.54517 0 0 0.27735 0.00234 0 2.93927 -0.30465 0 -2.3716 1.17622 11.6418 10.3096
VAL_892 -4.42685 0.75168 2.06628 -0.30349 0.27229 0.06813 1.06996 -1.49592 -0 -0 -1.6365 -0.76803 0 0 -0.54517 0 0 0.07349 0.00032 0.12527 0 -0.44436 0 1.9342 0.87805 16.0861 13.7054
LEU_893 -3.33813 0.45231 3.0771 -0.46507 0.16514 0.08126 1.41205 -1.46867 -0.01632 -0.07752 -0.76358 0.301 0 0 0 0 0 0.01405 0.00087 0.33323 0 -0.15595 0 0.18072 -0.36408 5.21211 4.58054
ASN_894 -4.01054 0.28073 3.99889 -0.32255 0.06196 0.63604 1.59592 -1.93978 -0.01136 -0.10708 -1.39379 -1.313 0 0 0 0 0 0.04499 0.10787 0 2.69801 -0.108 0 -0.93687 0.0866 0.45779 -0.17418
LYS_895 -5.00995 0.69349 4.85102 -0.29917 0.02272 0.13219 1.93612 -2.31888 -0.01238 -0.10748 -0.97139 -0.03868 0 0 0 0 0 -0.06758 0.0542 1.70479 0 -0.05589 0 -1.5107 -0.05278 0.33386 -0.71648
ASN_896 -4.94508 0.39955 4.81121 -0.16918 0.01288 0.26382 2.2877 -2.41527 -0 -0 -1.78893 -0.33583 0 0 0 0 0 -0.03139 0.00015 0 1.8288 0.24625 0 -0.93687 -0.25535 0.39218 -0.63537
GLN_897 -6.8411 0.29426 6.10829 -0.27674 0.05199 0.23761 3.1031 -3.09602 -0.02768 -0.1846 -2.1791 -0.54581 0 0 0 -1.10114 0 0.09827 0.11318 0 2.90267 -0.11901 0 -0.18838 -0.10809 0.41198 -1.34632
GLN_898 -5.69471 0.27267 6.1584 -0.2622 0.05086 0.20299 2.75323 -3.05673 -0.01238 -0.10748 -2.04425 -0.46152 0 0 0 0 0 0.059 0.06342 0 2.69759 -0.07398 0 -0.18838 -0.23779 0.30806 0.42679
ILE_899 -5.66041 0.2883 5.20096 -0.4939 0.33671 0.10021 2.8462 -2.7976 -0 -0 -2.40985 0.02835 0 0 0 0 0 -0.05957 0.04962 0.49531 0 -0.45691 0 0.73287 -0.07209 0.28721 -1.58459
LEU_900 -9.29666 1.05133 3.3876 -0.4656 0.19051 0.10163 3.04452 -3.09599 -0.0007 -0.00489 -2.57367 0.22413 0 0 0 0 0 -0.00739 0.01812 0.40762 0 -0.26133 0 0.18072 -0.096 0.5395 -6.65654
ALA_901 -7.46622 0.72783 4.78174 -0.02247 0 0 3.03312 -3.54463 -0 -0 -2.63522 -0.34847 0 0 0 0 0 -0.03253 0 0 0 -0.23265 0 1.8394 -0.31709 0.53727 -3.67994
ASN_902 -5.25476 0.31484 6.1523 -0.17585 0.02434 0.25394 2.67252 -3.05406 -0.01264 -0.12554 -2.36575 -0.32203 0 0 0 0 0 -0.00601 0.00223 0 1.57768 0.54176 0 -0.93687 -0.03553 0.25465 -0.49479
ALA_903 -5.77487 0.45913 4.41845 -0.021 0 0 3.14463 -2.90821 -0.01424 -0.12756 -2.32484 -0.35528 0 0 0 0 0 0.10529 0 0 0 -0.23157 0 1.8394 -0.06029 0.21232 -1.63864
PHE_904 -11.3327 1.23781 4.10075 -0.84348 0.03384 0.2542 3.33424 -3.3903 -0 -0 -2.9884 -0.05841 0 0 0 0 0 0.00669 0.00012 0 1.84555 -0.38531 0 1.0402 -0.18053 0.36884 -6.95693
ASN_905 -8.18588 0.50819 8.3993 -0.18778 0.02643 0.28189 3.68095 -4.34721 -0.03484 -0.28506 -3.41915 -0.32411 0 0 0 0 0 0.00611 0.16051 0 1.46637 0.40657 0 -0.93687 0.07951 0.38324 -2.32182
GLN_906 -4.71579 0.30637 5.65435 -0.26108 0.05096 0.21035 2.47909 -2.74884 -0.01424 -0.12756 -2.25935 -0.48927 0 0 0 0 0 0.03773 0.13298 0 2.70742 0.04827 0 -0.18838 0.02539 0.28 1.12838
ALA_907 -5.63267 0.46836 4.05365 -0.02178 0 0 2.97963 -2.75522 -0 -0 -2.23402 -0.34564 0 0 0 0 0 -0.026 0 0 0 -0.11916 0 1.8394 -0.12583 0.24457 -1.67471
ILE_908 -9.02379 0.68247 4.37336 -0.67755 0.55366 0.15907 3.03078 -3.00468 -0 -0 -3.82225 0.1148 0 0 0 0 0 -0.01982 0.00841 0.58868 0 -0.35826 0 0.73287 -0.14728 0.52089 -6.28864
GLY_909 -3.7341 0.14931 4.87407 -5e-05 0 0 2.29947 -2.3527 -0 -0 -2.70348 -0.42236 0 0 0 0 0 -0.07716 0 0 0 0.33411 0 0.83697 0.45738 0.46179 0.12326
ASN_910 -6.38227 0.53725 6.24868 -0.18218 0.05607 0.27178 3.31157 -3.2603 -0.0123 -0.15046 -3.32981 -0.25489 0 0 0 -0.48123 0 0.17754 0.00011 0 1.41371 0.422 0 -0.93687 0.55037 0.2285 -1.77274
ILE_911 -9.64536 1.50562 3.18099 -0.52907 0.47427 0.10375 2.9885 -3.15025 -0 -0 -1.9755 0.14566 0 0 0 0 0 0.01216 0.21044 0.483 0 -0.47629 0 0.73287 0.10109 0.45361 -5.38452
THR_912 -6.83801 0.5336 5.27588 -0.19102 0.05491 0.0642 2.99443 -3.01431 -0 -0 -3.83535 0.02426 0 0 0 0 0 -0.0149 0.13221 0.05811 0 -0.01803 2.26455 -1.0874 0.13673 0.60839 -2.85173
GLN_913 -8.33787 1.36293 8.00962 -0.88441 0.14188 0.90665 4.13986 -4.06181 -0 -0 -3.75478 0.07828 0 0 0 0 0 0.02046 0.22319 0 4.29998 -0.22306 0 -0.18838 -0.09591 0.66919 2.30582
ALA_914 -5.43332 0.61737 3.27413 -0.02299 0 0 1.99685 -2.52089 -0 -0 -0.7606 -0.37605 0 0 0 0 0 0.14503 0 0 0 -0.2758 0 1.8394 -0.51831 0.47763 -1.55754
PHE_915 -9.87111 1.2455 1.30948 -0.48464 0.01082 0.16909 2.17336 -2.24217 -0 -0 -0.6469 -0.06207 0 0 0 0 0 -0.01271 0.22178 0 2.63674 -0.11745 0 1.0402 -0.3002 0.40296 -4.52734
GLY_916 -3.96067 0.5772 3.49139 -5e-05 0 0 1.13926 -1.87399 -0 -0 -1.15665 -0.38784 0 0 0 0 0 -0.0619 0 0 0 0.60214 0 0.83697 0.15233 0.59903 -0.04278
LYS_917 -3.56704 0.67908 3.63937 -0.33719 0.07493 0.22394 1.57864 -1.71273 -0 -0 -1.50677 -0.43333 0 0 0 0 0 -0.0786 0.08159 1.51434 0 -0.07364 0 -1.5107 -0.00586 0.57981 -0.85415
VAL_918 -2.85472 0.47506 2.31264 -0.27719 0.22086 0.06806 0.79285 -1.33993 -0 -0 -0.47375 -0.4366 0 0 0 0 0 0.41826 0.00026 0.27715 0 -0.26979 0 1.9342 -0.09219 0.64793 1.40311
ASN_919 -3.53218 0.54536 2.80669 -0.15675 0.01892 0.21154 1.23335 -1.45269 -0.0186 -0.23589 -0.93667 -0.87291 0 0 -0.79003 0 0 0.17863 0.0008 0 1.85216 -0.149 0 -0.93687 0.0214 0.68092 -1.53182
ASP_920 -1.17794 0.15513 1.35019 -0.23044 0.03981 0.7564 0.46289 -0.6524 -0.0063 -0.08542 -0.40073 -0.68915 0 0 -0.79003 0 0 0.02675 0.02632 0 2.03927 -0.67003 0 -2.3716 -0.08488 0.4763 -1.82586
ALA_921 -1.86784 0.16746 1.48379 -0.02122 0 0 0.44469 -0.93093 -0 -0 -0.05058 -0.39467 0 0 0 0 0 -0.00684 0 0 0 -0.5474 0 1.8394 -0.11467 0.27823 0.27943
ILE_922 -1.10208 0.05876 0.65802 -0.48732 0.36515 0.09594 0.02673 -0.37382 -0.01702 -0.1312 0.55447 -0.07161 0 0 0 0 0 0.00012 0.01217 0.58559 0 -0.58588 0 0.73287 0.05639 0.17675 0.55404
HIS_D_923 -3.34457 0.25225 3.4309 -0.67425 0.05359 0.475 0.44976 -1.61984 -0.01702 -0.1312 -0.76802 -0.6476 0 0 0 -0.61657 0 0.36387 0.11788 0 1.83901 -0.52635 0 -0.45461 0.21815 0.39101 -1.2086
GLN_924 -4.11454 0.45303 2.69406 -0.43151 0.14207 0.36489 0.44588 -1.61449 -0 -0 -0.57749 -1.08163 0 0 0 -0.48123 0 -0.0034 0.55912 0 3.71669 -0.08286 0 -0.18838 0.34904 0.43537 0.58463
THR_925 -1.94778 0.13855 1.54209 -0.16897 0.09357 0.06 0.40597 -0.84224 -0 -0 -0.49837 -0.25791 0 0 0 -0.61657 0 -0.00779 0.04004 0.20622 0 -0.12966 2.28115 -1.0874 0.29009 0.27019 -0.22881
SER_926 -3.32515 0.31867 3.5783 -0.03009 0 0.07115 2.16731 -1.75924 -0 -0 -1.82389 -0.21231 0 0 0 0 0 0.02957 0.01593 0.04386 0 -0.5271 0.6466 -0.77834 -0.04172 0.22752 -1.39892
LYS_927 -2.50698 0.14638 2.90086 -0.30265 0.0248 0.13522 1.88988 -1.46761 -0 -0 -2.06181 -0.01044 0 0 0 0 0 -0.04558 0.00392 1.68081 0 -0.06227 0 -1.5107 -0.36439 0.12545 -1.42512
GLY_928 -2.96806 0.19161 3.3601 -4e-05 0 0 1.3645 -1.67631 -0 -0 -0.98687 -0.4086 0 0 0 0 0 -0.08905 0 0 0 0.47073 0 0.83697 -0.13926 0.09798 0.0537
LEU_929 -7.37323 0.82768 4.48313 -0.47969 0.19113 0.10497 2.81638 -2.98414 -0 -0 -1.37798 0.17616 0 0 0 0 0 0.14595 0.20065 0.42726 0 -0.22186 0 0.18072 0.12299 0.29862 -2.46125
ALA_930 -3.98021 0.16911 4.21565 -0.02142 0 0 2.34439 -2.32395 -0 -0 -1.86794 -0.37928 0 0 0 0 0 -0.01537 0 0 0 -0.26921 0 1.8394 -0.24012 0.33875 -0.19021
THR_931 -6.13956 0.68064 5.80095 -0.20301 0.1293 0.07242 3.63261 -3.09492 -0 -0 -3.57538 -0.09848 0 0 0 0 0 0.00826 0.01034 0.05233 0 -0.00724 2.32735 -1.0874 -0.12139 0.25329 -1.35987
VAL_932 -8.65583 1.07646 3.09244 -0.33119 0.33498 0.07661 2.94725 -2.96309 -0 -0 -1.9293 -0.30841 0 0 0 0 0 -0.04365 0.02468 0.15241 0 -0.2146 0 1.9342 0.02261 0.55704 -4.22737
ALA_933 -3.76051 0.17319 4.02869 -0.0208 0 0 2.28759 -2.24855 -0 -0 -2.10075 -0.36649 0 0 0 0 0 0.08377 0 0 0 -0.28833 0 1.8394 -0.30793 0.52913 -0.15159
LYS_934 -4.91154 0.34576 5.29446 -0.3006 0.02678 0.13287 2.69066 -2.60442 -0 -0 -2.40648 -0.00541 0 0 0 0 0 -0.00025 0.02574 1.75059 0 -0.0123 0 -1.5107 -0.41839 0.22505 -1.6782
VAL_935 -8.60017 1.29824 3.97678 -0.32037 0.23849 0.07227 3.15765 -3.15223 -0 -0 -1.99991 -0.0826 0 0 0 0 0 -0.03699 0.00437 0.0407 0 -0.31702 0 1.9342 -0.23687 0.34744 -3.67604
LEU_936 -7.6558 0.39905 4.10285 -0.64168 0.36612 0.28963 2.88792 -2.84577 -0 -0 -2.6186 -0.21245 0 0 0 0 0 -0.01948 0.0998 1.461 0 -0.21811 0 0.18072 -0.08261 0.61126 -3.89612
ALA_937 -4.66007 0.30275 5.19242 -0.02132 0 0 2.80355 -2.79072 -0 -0 -1.96184 -0.34643 0 0 0 0 0 0.02158 0 0 0 -0.26563 0 1.8394 -0.26694 0.57813 0.42489
LYS_938 -5.42827 0.3091 5.46574 -0.30261 0.02519 0.13009 2.45789 -2.63248 -4e-05 -0.0014 -2.17938 0.00429 0 0 0 0 0 -0.01669 0.01024 1.71027 0 -0.01201 0 -1.5107 -0.4315 0.33973 -2.06255
VAL_939 -9.32726 1.55962 2.63308 -0.3056 0.2398 0.06686 2.92256 -2.85442 -0.00818 -0.10487 -2.02386 0.01975 0 0 0 0 0 -0.05714 0.02524 0.03558 0 -0.31587 0 1.9342 -0.23627 0.463 -5.33378
GLN_940 -6.6438 0.50059 5.8436 -0.38965 0.05911 0.24764 2.90673 -3.10424 -0.01475 -0.06983 -2.52528 -0.61102 0 0 0 0 0 0.01644 0.04741 0 3.49101 -0.08542 0 -0.18838 -0.12965 0.5675 -0.08198
ASP_941 -4.48573 0.13491 5.98719 -0.10661 0.00786 0.32348 2.6543 -2.77287 -0 -0 -3.693 -0.39089 0 0 0 0 0 0.01547 0.02083 0 1.68427 0.14932 0 -2.3716 -0.28142 0.36915 -2.75535
VAL_942 -7.37821 0.82188 4.9752 -0.31347 0.24036 0.07022 2.99522 -3.06515 -0 -0 -2.75335 -0.08522 0 0 0 0 0 -0.0672 0.01449 0.05472 0 -0.32702 0 1.9342 -0.19529 0.28041 -2.7982
VAL_943 -7.13465 0.54069 3.64802 -0.30342 0.17891 0.06573 2.30918 -2.65914 -0 -0 -1.77633 -0.02837 0 0 0 0 0 -0.04307 0.00456 0.04466 0 -0.28733 0 1.9342 -0.06215 0.27815 -3.29037
ASN_944 -5.13825 0.21978 5.75753 -0.18523 0.05516 0.28124 2.4441 -2.82103 -0.01475 -0.06983 -2.74177 -0.28907 0 0 0 0 0 -0.02486 0.00031 0 1.424 0.26301 0 -0.93687 -0.02129 0.3389 -1.45891
THR_945 -5.18314 0.21112 5.79218 -0.20989 0.16479 0.07698 2.928 -2.8178 -0.0211 -0.25484 -3.34891 -0.12369 0 0 0 0 0 -0.00012 0.01046 0.06933 0 0.00352 2.33085 -1.0874 0.05093 0.3074 -1.10134
GLN_946 -7.09004 0.49059 6.91458 -0.38283 0.0518 0.37917 4.09243 -3.55453 -0 -0 -3.87717 0.09354 0 0 -0.75012 -1.35976 0 0.04177 0.81549 0 3.90815 -0.06417 0 -0.18838 -0.06507 0.72064 0.17612
GLY_947 -3.03141 0.14888 4.09655 -5e-05 0 0 2.06997 -2.00278 -0.02404 -0.16007 -2.32636 -0.41566 0 0 0 0 0 -0.08063 0 0 0 0.29632 0 0.83697 0.4017 0.67967 0.48907
GLN_948 -5.01988 0.29486 5.77672 -0.2826 0.08295 0.23547 2.71211 -2.79085 -0.03002 -0.31593 -2.94703 -0.51623 0 0 0 0 0 -0.05152 0.22441 0 2.75214 -0.13631 0 -0.18838 0.36426 0.28758 0.45177
ALA_949 -4.88916 0.28119 3.49845 -0.02158 0 0 2.10001 -2.41569 -0 -0 -2.09459 -0.35548 0 0 0 0 0 -0.04873 0 0 0 -0.29082 0 1.8394 -0.36517 0.38409 -2.37808
LEU_950 -7.82506 0.59114 3.787 -0.50819 0.29453 0.11408 2.54215 -2.83365 -0 -0 -2.73693 -0.02186 0 0 0 0 0 0.06769 0.0939 2.95777 0 -0.26239 0 0.18072 -0.26233 0.30969 -3.51172
SER_951 -4.93631 0.24598 5.62463 -0.02534 0 0.05915 2.86918 -2.74955 -0.00485 -0.03748 -2.55301 -0.64633 0 0 0 0 0 -0.01733 0.00021 0.65353 0 0.34327 0.60046 -0.77834 0.09406 0.30431 -0.95376
HIS_D_952 -5.41442 0.37767 6.16958 -0.59937 0.00456 0.60229 2.50321 -2.95429 -0 -0 -2.67992 -0.33207 0 0 0 0 0 0.03115 0.00141 0 1.5138 -0.32584 0 -0.45461 0.36333 0.31578 -0.87772
LEU_953 -9.81307 1.34157 3.34711 -0.73286 0.321 0.29776 2.36619 -2.98028 -0.00892 -0.06109 -1.94434 0.12824 0 0 -0.53606 0 0 -0.03958 0.0729 0.96499 0 -0.2345 0 0.18072 0.11984 0.41704 -6.79334
THR_954 -6.29252 0.47395 5.73087 -0.19433 0.06525 0.06773 2.91843 -2.91606 -0 -0 -3.04477 0.04503 0 0 0 0 0 0.00319 0.07475 0.08188 0 -0.00129 2.27482 -1.0874 -0.07824 0.41864 -1.46007
VAL_955 -4.10432 0.41553 4.50524 -0.31137 0.19591 0.07148 2.5707 -2.27134 -0 -0 -2.56605 -0.13352 0 0 0 0 0 -0.05203 0.01402 0.14741 0 -0.18716 0 1.9342 -0.07636 0.32586 0.4782
GLN_956 -7.10118 0.66918 6.26697 -0.26039 0.0222 0.18015 2.71856 -3.26126 -0.0398 -0.34988 -2.33625 -0.39657 0 0 0 0 0 -0.14594 0.06791 0 3.05895 -0.03176 0 -0.18838 -0.16563 0.39195 -0.90116
LEU_957 -7.72487 1.21122 4.6071 -0.72395 0.37155 0.32305 3.14289 -2.89664 -0.01467 -0.12817 -1.50806 0.03459 0 0 -0.11619 0 0 -0.07566 0.12595 1.72475 0 -0.18748 0 0.18072 -0.23583 0.45197 -1.43775
GLN_958 -3.40959 0.30576 3.824 -0.71909 0.14205 0.80539 1.51212 -1.76636 -0 -0 -1.6824 -0.61264 0 0 0 0 0 -0.01646 0.05991 0 2.31489 -0.19066 0 -0.18838 -0.43235 0.34574 0.29191
ASN_959 -4.64748 0.41973 4.18131 -0.17615 0.04345 0.24532 1.60795 -2.21618 -0.04839 -0.41999 -1.09123 -0.41894 0 0 0 0 0 0.01875 0.14367 0 2.20361 0.08958 0 -0.93687 -0.26957 0.31623 -0.95519
ASN_960 -5.343 0.3057 4.42197 -0.27229 0.08614 0.51104 1.78123 -2.59642 -0.01945 -0.20751 -0.45432 -0.82236 0 0 -0.24284 0 0 0.30205 0.02747 0 2.33687 -0.50107 0 -0.93687 -0.10835 0.62538 -1.10661
PHE_961 -7.18035 0.71734 2.70317 -0.67806 0.23589 0.38041 0.87037 -2.19971 -0 -0 0.61972 -0.03686 0 0 0 0 0 2.44394 0.00914 0 2.17237 -0.03487 0 1.0402 0.03592 15.1345 16.2331
GLN_962 -4.96376 0.68108 4.43725 -0.74111 0.26086 0.72528 1.67679 -2.14344 -0 -0 -1.44153 -0.15496 0 0 -0.91404 0 0 0.05789 0.04052 0 2.39268 -0.28081 0 -0.18838 0.25943 15.308 15.0117
ALA_963 -5.83023 0.72906 2.34362 -0.01566 0 0 1.71165 -2.23024 -0 -0 -0.89977 -0.32904 0 0 -0.24284 0 0 0.00159 0 0 0 -0.09288 0 1.8394 0.43119 1.05235 -1.5318
ILE_964 -5.11543 1.06859 1.56059 -0.72573 0.41171 0.2641 1.33359 -1.31396 -0 -0 -0.43833 0.4863 0 0 -0.56386 0 0 -0.04203 0.05868 1.03815 0 0.01602 0 0.73287 0.22344 1.1515 0.14619
SER_965 -4.74308 0.85797 4.44745 -0.02596 0 0.04191 2.2459 -2.27698 -0.00823 -0.08983 -0.96793 -1.16655 0 0 -0.94502 -0.68597 0 0.10877 0.09938 1.50924 0 -0.44746 0.62583 -0.77834 0.1081 0.95137 -1.13943
SER_966 -3.90267 0.09717 3.44274 -0.02919 2e-05 0.04829 1.06104 -1.73343 -0.02345 -0.21944 -1.45224 -1.05544 0 0 -0.65027 0 0 -0.05317 0.02286 0.16331 0 -0.32603 0.61577 -0.77834 -0.12422 0.32898 -4.5677
SER_967 -4.43003 0.6639 5.69048 -0.03541 2e-05 0.06637 2.43656 -2.54469 -0.02173 -0.12159 -1.66736 -0.81129 0 0 -1.79264 0 0 -0.01031 0.05109 0.45704 0 0.47628 0.62405 -0.77834 -0.12789 0.38688 -1.4886
ILE_968 -7.60123 1.23655 2.22984 -0.53781 0.43885 0.10989 1.85577 -2.18643 -0.00055 -0.00144 -0.99649 -0.09462 0 0 0 0 0 -0.06447 0.04118 0.68917 0 -0.37527 0 0.73287 0.14402 0.69998 -3.68018
SER_969 -4.55154 0.39789 5.33865 -0.02247 0 0.02092 1.95443 -2.58779 -0 -0 -1.30171 -0.31893 0 0 0 -0.62085 0 -0.0121 0.00167 0.50076 0 0.29763 0.60122 -0.77834 -0.07393 0.69346 -0.46106
ASP_970 -4.19674 0.45897 5.78793 -0.10267 0.00435 0.30682 1.73961 -2.45668 -0.02876 -0.162 -2.33921 -0.54662 0 0 -0.84761 -0.68597 0 0.0902 0.05221 0 1.77505 0.15339 0 -2.3716 0.12217 0.63142 -2.61576
ILE_971 -8.05332 1.46487 3.41611 -0.58605 0.30658 0.17764 2.64788 -2.62413 -0 -0 -2.17124 0.2549 0 0 0 0 0 -0.04446 0.13649 1.85631 0 -0.33162 0 0.73287 0.15486 0.9864 -1.6759
TYR_972 -5.24179 0.40522 4.1285 -0.96169 0.06766 0.42351 2.03965 -2.11967 -0 -0 -0.97251 -0.27348 0 0 0 0 0 -0.04736 0.10041 0 2.52132 0.26033 0.0044 1.2797 -0.14893 0.83662 2.30189
ASN_973 -4.24101 0.3507 4.81582 -0.18573 0.01714 0.29284 1.67605 -2.25212 -0.00703 -0.04041 -2.5904 -0.378 0 0 -0.46571 0 0 -0.09595 0.00048 0 1.54206 0.11223 0 -0.93687 -0.16005 0.6132 -1.93276
ARG_974 -3.18155 0.38476 3.31793 -0.9387 0.28582 0.72572 1.42264 -1.6051 -0.0107 -0.0356 -1.64438 -0.12081 0 0 -0.46571 0 0 -0.0221 0.01134 2.13889 0 -0.28112 0 -1.2888 0.34968 0.87245 -0.08533
LEU_975 -4.54634 0.43066 2.892 -0.61658 0.37936 0.12071 1.44622 -1.62453 -0 -0 -0.77487 0.26078 0 0 0 0 0 -0.02088 0.13875 2.26157 0 -0.31149 0 0.18072 0.28267 0.75174 1.25049
ASP_976 -3.11559 0.8442 2.93681 -0.10841 0.01597 0.31078 1.3418 -1.33867 -0.0107 -0.0356 -2.23757 -0.32103 0 0 0 0 0 -0.04225 0.00229 0 1.89196 0.05622 0 -2.3716 -0.183 1.05549 -1.3089
PRO_977 -5.25655 1.27945 4.39125 -0.06545 3e-05 0.04192 1.78236 -1.9094 -0 -0 -1.12668 0.5627 0 0 0 0 0 0.02355 0.05855 0.15038 0 -0.46153 0 -2.4119 5.89319 2.48633 5.43819
PRO_978 -2.42184 0.86493 1.41555 -0.07437 0.0001 0.04457 0.23552 -0.50347 -0 -0 -0.16681 0.60023 0 0 0 0 0 -0.23326 0.02126 0.30192 0 -0.86545 0 -2.4119 6.27905 1.97069 5.05674
SER_979 -3.40598 0.66198 3.90426 -0.02284 0 0.05594 2.48417 -1.95617 -0 -0 -1.64246 -0.60886 0 0 0 0 0 0.03509 0.00021 0.60138 0 0.20731 0.60788 -0.77834 1.295 0.38657 1.82513
ALA_980 -5.97448 0.57187 3.44423 -0.02227 0 0 2.57109 -2.59164 -0 -0 -1.98104 -0.37113 0 0 0 0 0 -0.07856 0 0 0 -0.42022 0 1.8394 0.7317 0.35255 -1.92849
ASP_981 -6.34824 0.46541 7.80867 -0.11633 0.01342 0.35922 3.92128 -3.56736 -0 -0 -6.25394 -0.38212 0 0 0 -1.6014 0 -0.06188 0.00223 0 1.71199 0.04283 0 -2.3716 -0.4956 0.3593 -6.51413
ALA_982 -3.82695 0.36894 4.36648 -0.02241 0 0 2.29938 -2.26654 -0.00144 -0.02529 -2.10336 -0.36579 0 0 0 0 0 -0.05118 0 0 0 -0.17303 0 1.8394 -0.40459 0.22673 -0.13964
GLN_983 -8.5375 0.77763 6.46926 -0.65976 0.08869 0.69076 4.0308 -3.47432 -0 -0 -3.10032 -0.37287 0 0 -0.56386 0 0 0.00112 0.00512 0 2.80272 -0.10793 0 -0.18838 -0.28329 0.24718 -2.17498
VAL_984 -8.08804 0.89006 3.34112 -0.31351 0.1897 0.07195 2.73733 -2.7546 -0 -0 -2.34032 -0.31512 0 0 0 0 0 -0.01765 0.03651 0.20283 0 -0.32095 0 1.9342 -0.14453 0.5109 -4.38013
ASP_985 -5.56441 0.32933 7.19732 -0.22606 0.00108 0.73774 3.29923 -3.31986 -0.0018 -0.02809 -4.798 -0.0356 0 0 0 -0.72981 0 0.09128 0.00445 0 3.27929 0.1514 0 -2.3716 -0.2241 0.63271 -1.57551
ARG_986 -8.1581 0.56407 9.45752 -0.47335 0.06478 0.24922 4.11604 -4.25492 -0.00252 -0.00908 -4.04176 0.37354 0 0 -1.08926 0 0 0.08944 0.52742 2.09833 0 -0.08765 0 -1.2888 -0.35308 0.57509 -1.64308
LEU_987 -9.86744 0.85158 5.53604 -0.473 0.17087 0.10795 3.66847 -3.69672 -0 -0 -2.56373 0.22061 0 0 0 0 0 -0.00785 0.02371 0.34152 0 -0.27992 0 0.18072 -0.33988 0.51444 -5.61262
ILE_988 -10.0919 1.31535 3.9122 -0.48534 0.42257 0.09807 3.20498 -3.15283 -0 -0 -2.78926 0.07294 0 0 0 0 0 -0.04909 0.03243 0.51507 0 -0.42447 0 0.73287 -0.12795 0.52966 -6.28473
THR_989 -4.42939 0.13362 5.58113 -0.20427 0.12015 0.07514 2.69657 -2.60418 -0 -0 -3.93829 -0.19577 0 0 0 0 0 0.00933 0.01173 0.07879 0 0.02727 2.31088 -1.0874 0.06437 0.38846 -0.96188
GLY_990 -4.66808 0.44702 4.1949 -4e-05 0 0 2.19161 -2.41421 -0.00036 -0.0028 -2.27475 -0.39521 0 0 0 0 0 -0.07354 0 0 0 0.34872 0 0.83697 0.51736 0.17924 -1.11317
ARG_991 -12.1689 1.12555 9.76626 -0.76986 0.25705 0.46206 5.47008 -4.96135 -0.01732 -0.21623 -5.46195 0.26111 0 0 -0.97846 0 0 0.04619 0.22508 4.08199 0 -0.06128 0 -1.2888 0.31784 0.6787 -3.23219
LEU_992 -9.03115 1.04244 2.9516 -0.49305 0.2229 0.11608 2.67137 -2.86119 -0 -0 -2.96272 0.22633 0 0 0 0 0 0.05982 0.02962 0.30242 0 -0.28413 0 0.18072 -0.34372 0.8004 -7.37227
THR_993 -4.4821 0.24745 5.55814 -0.20326 0.11402 0.07373 2.96137 -2.6769 -0.0097 -0.1001 -3.30817 -0.09503 0 0 0 0 0 0.04476 0.00418 0.06679 0 -0.01639 2.30226 -1.0874 -0.12217 0.3346 -0.39392
ALA_994 -5.4515 0.25719 3.57263 -0.02117 0 0 2.6367 -2.60747 -0.00916 -0.06942 -2.24478 -0.35374 0 0 0 0 0 0.05542 0 0 0 -0.23924 0 1.8394 -0.13803 0.22083 -2.55235
LEU_995 -10.2442 1.57076 2.8342 -0.51326 0.28824 0.12208 2.9115 -2.97683 -0 -0 -2.56724 0.24254 0 0 0 0 0 -0.00943 0.11687 0.44808 0 -0.25518 0 0.18072 -0.30527 0.39222 -7.76415
ASN_996 -4.8481 0.18757 5.47991 -0.32836 0.00838 0.63841 2.58668 -2.70594 -0.0097 -0.1001 -2.75755 -0.17631 0 0 0 0 0 0.00493 0.01969 0 2.68411 0.58767 0 -0.93687 0.02972 0.39125 0.75538
ALA_997 -4.42813 0.27786 4.86693 -0.02113 0 0 2.57726 -2.63018 -0 -0 -2.37339 -0.35569 0 0 0 0 0 0.08495 0 0 0 -0.19353 0 1.8394 -0.00956 0.17416 -0.19106
PHE_998 -10.1903 1.08549 4.28645 -1.0105 0.12518 0.39359 3.22922 -3.2669 -0.01585 -0.15901 -3.63494 0.02108 0 0 0 0 0 0.00818 0.01128 0 1.80939 -0.45549 0 1.0402 -0.12706 0.23432 -6.61567
VAL_999 -7.97331 0.88391 4.20841 -0.32155 0.24613 0.07356 3.02279 -3.01523 -0 -0 -2.5737 -0.1588 0 0 0 0 0 -0.0362 1e-05 0.08709 0 -0.25362 0 1.9342 -0.05298 0.30826 -3.62104
SER_1000 -4.3252 0.1531 5.31297 -0.02716 0 0.06319 2.6378 -2.491 -0 -0 -3.28683 -0.59242 0 0 0 0 0 0.02593 0.00031 0.72361 0 0.33597 0.60263 -0.77834 0.00894 0.2215 -1.41501
GLN_1001 -5.69257 0.34364 6.62266 -0.27253 0.06251 0.22311 2.7373 -3.12209 -0.02699 -0.28574 -2.85982 -0.49415 0 0 0 0 0 -0.0127 0.16145 0 2.74656 -0.12542 0 -0.18838 -0.05388 0.16643 -0.07061
THR_1002 -7.37113 0.4467 7.25256 -0.20017 0.09148 0.07163 3.53041 -3.57808 -0 -0 -3.71299 -0.04683 0 0 0 0 0 0.01206 0.01034 0.07306 0 -0.02774 2.27356 -1.0874 -0.05863 0.22578 -2.09539
LEU_1003 -6.58996 0.38531 4.35607 -0.46759 0.14132 0.10744 2.4995 -2.81473 -0.01722 -0.17644 -2.64617 0.1992 0 0 0 0 0 0.03119 0.00922 0.2967 0 -0.29325 0 0.18072 -0.09979 0.32077 -4.57771
THR_1004 -4.87502 0.31655 5.92612 -0.20264 0.12014 0.07337 3.03514 -2.83253 -0 -0 -2.93868 -0.0985 0 0 0 0 0 0.03427 0.00126 0.06446 0 -0.02064 2.28936 -1.0874 -0.1139 0.33726 0.02862
ARG_1005 -7.70904 0.57583 7.7874 -0.80735 0.10382 0.53357 3.2414 -3.89543 -0.03528 -0.32625 -2.69492 0.33078 0 0 0 0 0 -0.02376 0.11336 1.44041 0 -0.11444 0 -1.2888 -0.1643 0.32642 -2.60658
GLN_1006 -8.1085 0.433 8.1036 -0.26153 0.04743 0.21239 3.0723 -3.89832 -0.0435 -0.39071 -2.8626 -0.4893 0 0 0 0 0 0.11021 0.13213 0 2.73838 -0.08494 0 -0.18838 -0.35079 0.36151 -1.46761
ALA_1007 -4.73404 0.30115 4.89975 -0.02142 0 0 2.42717 -2.74319 -0 -0 -2.00752 -0.36162 0 0 0 0 0 0.07081 0 0 0 -0.24394 0 1.8394 -0.33404 0.29608 -0.61141
GLU_1008 -4.81619 0.23193 5.52162 -0.21398 0.03534 0.30609 2.59214 -2.71222 -0.02023 -0.14331 -2.33531 -0.61155 0 0 0 0 0 0.04696 0.02181 0 3.00454 -0.25766 0 -2.7348 -0.48634 0.24128 -2.32987
VAL_1009 -8.27103 1.08782 5.77828 -0.33179 0.34177 0.07645 3.3139 -3.67706 -0.00939 -0.08117 -2.82224 -0.30755 0 0 0 0 0 -0.04313 0.00412 0.12703 0 -0.26114 0 1.9342 -0.36143 0.56046 -2.94194
ARG_1010 -7.38627 0.53382 8.32174 -0.74372 0.09345 0.48598 3.32898 -3.82401 -0.01566 -0.197 -3.21716 0.28571 0 0 0 -0.38228 0 0.0653 0.02907 1.45196 0 -0.09945 0 -1.2888 -0.27034 0.80295 -2.02573
ALA_1011 -3.37642 0.15217 3.97192 -0.02074 0 0 2.1506 -2.09981 -0 -0 -1.7524 -0.35897 0 0 0 0 0 0.0632 0 0 0 -0.20263 0 1.8394 -0.35389 0.46875 0.48117
SER_1012 -5.93603 0.54152 6.65602 -0.03 1e-05 0.05823 3.80911 -3.29318 -0.0102 -0.1116 -3.72284 -0.39567 0 0 -0.86046 0 0 0.08936 0.01218 0.71146 0 0.33318 1.71929 -0.77834 -0.0391 0.47387 -0.77318
ARG_1013 -11.8072 1.10096 11.2594 -0.89244 0.24971 0.6097 5.87537 -5.353 -0.01034 -0.10083 -5.82457 0.3637 0 0 -1.08358 -0.4764 0 0.07328 0.22598 2.77611 0 -0.13441 0 -1.2888 0.0052 0.75394 -3.67821
GLN_1014 -5.53812 0.28253 7.40333 -0.74618 0.06835 0.74189 3.43111 -3.27761 -0.02396 -0.16067 -3.71071 -0.75518 0 0 0 -0.73479 0 0.08304 0.01305 0 2.89275 -0.09714 0 -0.18838 -0.25499 0.79067 0.21901
LEU_1015 -6.54984 0.48213 5.31113 -0.68921 0.22263 0.28174 2.72947 -2.86383 -0 -0 -2.3539 0.03847 0 0 0 0 0 0.0219 0.01167 1.00545 0 -0.25391 0 0.18072 -0.26239 0.66243 -2.02536
ALA_1016 -6.92354 0.74635 3.47285 -0.02153 0 0 2.92527 -2.86642 -0 -0 -2.26081 -0.36405 0 0 0 0 0 0.0269 0 0 0 -0.17619 0 1.8394 -0.27439 0.44686 -3.4293
LYS_1017 -6.90293 0.24628 7.29098 -0.51864 0.15712 0.26282 2.76015 -3.2654 -0.0293 -0.20869 -2.80462 -0.08285 0 0 0 0 0 -0.02021 0.07229 3.13588 0 0.02838 0 -1.5107 -0.30741 0.29137 -1.40548
ASP_1018 -5.97143 0.31328 7.79602 -0.10615 0.00496 0.31958 3.39939 -3.50026 -0 -0 -4.10476 -0.3444 0 0 0 -0.73479 0 0.15389 0.00286 0 1.74191 0.26838 0 -2.3716 -0.2555 0.36884 -3.01979
LYS_1019 -10.263 1.04181 9.46611 -0.32596 0.04682 0.15044 4.41031 -4.29412 -0.00329 -0.02845 -6.6175 -0.07384 0 0 0 0 0 0.05225 0.25566 1.7492 0 -0.02963 0 -1.5107 -0.32544 1.0674 -5.23191
VAL_1020 -8.88928 1.19208 4.31878 -0.30516 0.25544 0.06465 3.61649 -3.26442 -0.0059 -0.03639 -2.9687 0.07277 0 0 0 0 0 0.00585 0.02978 0.02754 0 -0.25554 0 1.9342 -0.13496 1.22036 -3.12242
ASN_1021 -5.13579 0.19461 5.76151 -0.18514 0.03926 0.27379 2.68293 -2.7274 -0 -0 -3.38959 -0.28711 0 0 0 0 0 -0.00753 0.01203 0 1.45475 0.49677 0 -0.93687 0.21832 0.61528 -0.92018
GLU_1022 -6.6163 0.75337 7.75902 -0.37278 0.11994 0.46067 3.54592 -3.33665 -0.00374 -0.04453 -5.08582 -0.50284 0 0 0 -1.62838 0 -0.00386 0.08603 0 3.77662 -0.20141 0 -2.7348 0.07185 0.72869 -3.22899
CYS:disulfide_1023 -6.63759 0.68537 5.0868 -0.06347 0.00735 0.07182 2.35012 -2.59794 -0.00534 -0.01776 -2.14465 -0.29393 0 0 -1.04364 0 -0.52802 -0.05484 0.00098 1.14697 0 0.128 0 3.6196 0.69618 0.67074 1.07675
VAL_1024 -6.52291 0.61761 2.50059 -0.29442 0.14606 0.06442 1.905 -2.14513 -0.04023 -0.26382 -0.63628 -0.17671 0 0 0 0 0 -0.00339 0.00183 0.13177 0 -0.43575 0 1.9342 0.78901 0.26843 -2.15973
ARG_1025 -4.81232 0.10067 3.90399 -0.44505 0.07317 0.229 1.72654 -1.96397 -0.00329 -0.02845 -0.72223 0.31839 0 0 0 0 0 0.01051 0.09437 2.12171 0 -0.04234 0 -1.2888 0.30263 0.59177 0.16629
SER_1026 -2.70009 0.1375 3.47615 -0.03569 0.01071 0.02755 1.3581 -1.57368 -0.0059 -0.03639 -1.15751 0.08474 0 0 0 0 0 -0.05651 0.06637 0.68658 0 -0.25455 1.74022 -0.77834 -0.06382 0.9321 1.85753
GLN_1027 -7.43849 0.44242 6.78619 -0.50892 0.62078 0.52597 3.00859 -3.17158 -0 -0 -2.39145 -0.87675 0 0 -2.15684 0 0 -0.06266 0.69889 0 4.5943 -0.24913 0 -0.18838 -0.4343 0.9092 0.10781
SER_1028 -4.37111 0.62243 5.05395 -0.03084 0 0.05178 2.54431 -2.18353 -0.01041 -0.16496 -2.31371 -0.98574 0 0 -0.84648 -0.79155 0 -0.05179 0.00888 0.94141 0 -0.01862 0.6246 -0.77834 -0.41202 0.66649 -2.44525
GLN_1029 -4.1318 0.27725 3.9393 -0.67691 0.11255 0.74783 2.31898 -1.97857 -0 -0 -2.41537 -0.73522 0 0 -1.36302 0 0 -0.06671 0.00267 0 2.34851 -0.03612 0 -0.18838 -0.41205 0.42013 -1.83693
ARG_1030 -3.79116 0.32507 4.61192 -0.93145 0.26025 0.68358 2.53988 -1.83932 -0.01415 -0.20948 -3.20996 -0.10915 0 0 -0.84648 -0.83682 0 -0.02336 0.02622 2.52421 0 0.16014 0 -1.2888 0.5872 0.42513 -0.95656
PHE_1031 -3.56442 0.52593 2.63108 -0.80951 0.0886 0.1362 1.42771 -1.63063 -0 -0 -1.34844 -0.48587 0 0 0 0 0 -0.10335 0.00251 0 1.97648 0.19331 0 1.0402 0.70245 0.42869 1.21094
GLY_1032 -2.27095 0.0611 2.48342 -7e-05 0 0 0.96505 -1.33057 -0.02381 -0.14831 -0.62857 -0.36997 0 0 0 0 0 -0.15332 0 0 0 -1.51633 0 0.83697 -0.35535 0.28887 -2.16184
PHE_1033 -6.96535 0.67627 4.12187 -0.80725 0.02711 0.23456 1.63062 -2.0549 -0.0121 -0.09057 -1.09628 -0.06571 0 0 0 0 0 -0.00716 0.14572 0 2.16555 -0.21717 0 1.0402 -0.10005 0.3582 -1.01642
CYS:disulfide_1034 -5.41709 0.51502 3.04113 -0.06951 0.0235 0.07721 0.47101 -1.6115 -0.02074 -0.07414 0.55201 -0.37019 0 0 0 0 -0.52802 0.02424 0.21763 1.70288 0 -0.21128 0 3.6196 1.43987 0.4703 3.85193
GLY_1035 -3.29385 0.19566 2.92164 -0.00067 0 0 1.56489 -1.70528 -0.02074 -0.07414 -1.73597 -0.20479 0 0 0 0 0 -0.08535 0 0 0 -1.53578 0 0.83697 1.66752 0.33668 -1.13321
ASN_1036 -3.2781 0.23726 2.16763 -0.21438 0.04789 0.35928 1.1497 -1.37348 -0.02381 -0.14831 -1.75633 -0.75141 0 0 -1.17531 -1.10963 0 -0.04704 0.01531 0 3.6246 -0.65376 0 -0.93687 0.22096 0.27993 -3.36587
GLY_1037 -2.68256 0.4791 1.80495 -0.00127 0 0 0.77555 -1.24458 -0 -0 -0.62422 -0.26834 0 0 0 0 0 -0.04079 0 0 0 -0.85806 0 0.83697 0.30451 0.38567 -1.13308
THR_1038 -4.74761 0.69946 3.11424 -0.17858 0.08354 0.06082 2.13343 -1.90214 -0.00682 -0.03774 -2.57735 -0.21839 0 0 0 0 0 0.19551 0.00132 0.07858 0 0.12756 2.29765 -1.0874 0.62749 0.70617 -0.63025
HIS_1039 -8.79815 0.67121 7.22302 -0.60686 0.03413 0.46228 2.72569 -3.79937 -0 -0 -2.12352 -0.88662 0 0 -2.90263 0 0 -0.05232 0.00985 0 2.46642 0.01454 0 -0.45461 -0.02055 0.95304 -5.08443
LEU_1040 -8.94629 0.80378 1.82595 -0.57343 0.12316 0.17333 1.88266 -2.18324 -0.01686 -0.11551 -1.32899 0.17592 0 0 0 0 0 0.11251 0.19083 0.60715 0 -0.17134 0 0.18072 0.30292 0.86899 -6.08774
PHE_1041 -8.51463 0.73019 2.69748 -0.79753 0.03706 0.35985 2.01633 -2.24079 -0.01686 -0.11551 -2.03182 -0.20306 0 0 0 0 0 0.00419 0.14003 0 1.47565 -0.43317 0 1.0402 0.40745 0.85664 -4.58831
SER_1042 -5.62188 0.63064 3.75134 -0.02359 0 0.04324 1.1599 -2.06072 -0.04557 -0.28158 -0.48583 -1.06365 0 0 0 0 0 -0.02886 0.03471 0.70283 0 -0.2616 0.64092 -0.77834 0.03609 0.94022 -2.71171
LEU_1043 -6.65138 0.8283 1.13767 -0.44465 0.20691 0.07737 2.1233 -1.68083 -0 -0 -2.11297 0.07264 0 0 0 0 0 0.00331 0.17785 0.6033 0 -0.1202 0 0.18072 -0.00754 0.71586 -4.89036
ALA_1044 -4.20703 0.51322 0.58837 -0.02208 0 0 0.7342 -1.27194 -0.00675 -0.03321 -0.89886 -0.40136 0 0 0 0 0 0.07926 0 0 0 -0.45448 0 1.8394 0.00423 0.39912 -3.13791
ASN_1045 -7.64819 0.99805 6.22302 -0.18861 0.01627 0.2563 4.23705 -3.22764 -0.04255 -0.25371 -3.7583 -0.34575 0 0 -0.93754 -0.48164 0 0.00049 0.06624 0 3.14519 0.51221 0 -0.93687 0.24505 0.49258 -1.62835
ALA_1046 -4.43818 0.27443 2.01777 -0.02481 0 0 1.30865 -1.55851 -0.05718 -0.27495 -1.71032 -0.20886 0 0 -0.88036 0 0 -0.00342 0 0 0 -0.13907 0 1.8394 -0.20612 0.53629 -3.52523
ALA_1047 -6.14209 1.00228 2.10524 -0.02132 0 0 1.90732 -2.36578 -0 -0 -1.86306 -0.36636 0 0 0 0 0 0.19257 0 0 0 -0.43546 0 1.8394 -0.296 1.07411 -3.36916
PRO_1048 -7.32755 1.36815 1.93779 -0.12769 0.00514 0.09454 1.0737 -1.27476 -0 -0 -1.05421 0.2099 0 0 -0.70626 0 0 -0.08946 0.12279 0.10894 0 -0.83287 0 -2.4119 -0.04692 1.42101 -7.52967
ASN_1049 -8.67471 1.36716 6.40488 -0.23215 0.06356 0.39581 4.47451 -3.66673 -0.02634 -0.10846 -4.15851 -0.74734 0 0 -0.87583 -1.35976 0 0.05052 0.00634 0 3.36081 -0.98728 0 -0.93687 -0.12073 1.4192 -4.35192
GLY_1050 -5.59005 0.92111 3.96048 -0.00098 0 0 2.27796 -2.57211 -0.01154 -0.10663 -1.79771 -0.32256 0 0 0 0 0 -0.05691 0 0 0 -1.53838 0 0.83697 0.5414 1.12095 -2.33801
MET_1051 -9.16466 0.79109 2.578 -0.34028 0.19482 0.01814 2.31335 -2.38553 -0.00477 -0.01618 -2.87182 -0.18631 0 0 0 0 0 0.06452 0.13349 1.55947 0 -0.10047 0 0.60916 0.52603 0.52809 -5.75387
ILE_1052 -9.09778 1.47805 1.66586 -0.63788 0.57555 0.12367 2.54651 -2.46108 -0.00696 -0.02347 -2.87749 0.36837 0 0 0 0 0 -0.02534 0.07531 0.94979 0 -0.77283 0 0.73287 -0.23034 0.68809 -6.9291
PHE_1053 -10.3659 0.69855 2.57536 -0.56436 0.07601 0.27234 2.94218 -2.78839 -0.01094 -0.03512 -2.77812 0.02911 0 0 0 0 0 -0.01202 0.02837 0 2.24794 -0.124 0 1.0402 -0.35368 0.51716 -6.6053
PHE_1054 -10.6235 1.17709 1.67675 -0.72087 0.16641 0.44559 2.77928 -2.65084 -0.00696 -0.02347 -2.47405 0.15796 0 0 0 0 0 0.14536 0.22077 0 2.27846 -0.26028 0 1.0402 0.08836 0.48296 -6.10078
HIS_D_1055 -10.3169 1.04442 8.14366 -0.46008 0.2657 0.58852 3.14114 -4.28906 -0.00617 -0.01895 -3.17176 -0.62152 0 0 0 0 0 -0.05028 0.60923 0 3.74652 -0.15911 0 -0.45461 0.32276 0.84082 -0.84571
THR_1056 -7.39963 0.49277 4.18198 -0.18103 0.10041 0.06709 3.25958 -2.67275 -0.01091 -0.05591 -3.38185 -0.19639 0 0 0 0 0 0.18997 0.00011 0.07921 0 0.28537 2.24638 -1.0874 0.28246 0.85119 -2.94935
VAL_1057 -7.84227 0.98687 3.84287 -0.27872 0.23411 0.05746 2.79805 -3.04377 -0.0001 -0.00027 -2.44881 -0.17067 0 0 0 0 0 0.00142 0.00072 0.37879 0 -0.80707 0 1.9342 -0.07663 0.77735 -3.65645
LEU_1058 -8.81328 1.1299 1.29735 -0.45643 0.12274 0.0848 2.01566 -2.08334 -0.0041 -0.01817 -3.14779 0.1942 0 0 0 0 0 0.04511 0.91954 0.8939 0 -0.2654 0 0.18072 -0.34347 0.89919 -7.34885
LEU_1059 -5.57898 0.51649 3.58539 -0.44856 0.18151 0.12082 2.51033 -2.30444 -0.0001 -0.00027 -2.37928 -0.05806 0 0 0 0 0 0.05065 0.21432 1.92441 0 0.0467 0 0.18072 0.05774 1.19348 -0.18712
PRO_1060 -3.92449 0.48825 1.25217 -0.20366 0.00612 0.14814 0.47863 -0.75138 -0 -0 -0.44352 -0.01509 0 0 0 0 0 0.05394 0.0081 0.36073 0 -0.84457 0 -2.4119 0.01892 0.89124 -4.88837
THR_1061 -3.18833 0.23308 2.61728 -0.10991 0.0721 0.06186 1.22957 -1.45341 -0.02518 -0.09623 -0.93271 -1.44437 0 0 0 0 0 0.15739 0.0071 0.25575 0 -0.64393 2.2732 -1.0874 -0.17876 0.64537 -1.60752
ALA_1062 -3.54984 0.34525 3.16103 -0.01877 0 0 2.30484 -1.74859 -0.02518 -0.09623 -2.66606 -0.37653 0 0 0 0 0 0.11933 0 0 0 -0.55019 0 1.8394 -0.04576 0.69389 -0.61343
TYR_1063 -5.21342 0.46748 2.1052 -1.12572 0.17086 0.67072 0.4565 -1.39628 -0.00332 -0.06688 -0.24192 -0.27126 0 0 0 0 0 0.02058 0.00023 0 1.77996 -0.44321 0.00054 1.2797 -0.15631 0.38239 -1.58418
GLN_1064 -5.073 0.31444 4.47988 -0.59913 0.10486 0.5716 2.30106 -2.12259 -0 -0 -2.38211 -0.70083 0 0 0 0 0 0.01568 0.10636 0 2.17292 -0.00165 0 -0.18838 -0.18573 0.22557 -0.96103
THR_1065 -3.71725 0.36088 1.36842 -0.15638 0.0578 0.0572 0.45433 -1.24634 -0.00332 -0.06688 -0.63034 -0.29948 0 0 0 0 0 -0.04864 0.05285 0.2149 0 -0.21706 2.27959 -1.0874 -0.0239 0.19935 -2.45169
VAL_1066 -6.55797 0.7129 1.47011 -0.3254 0.27503 0.07123 2.30563 -1.95395 -0 -0 -1.75627 -0.459 0 0 0 0 0 0.07521 0.03231 0.14405 0 -0.43754 0 1.9342 -0.17706 0.29955 -4.34695
THR_1067 -3.47108 0.11909 2.60954 -0.1833 0.11163 0.07305 1.34206 -1.5183 -0.00863 -0.07708 -1.19863 -0.31696 0 0 0 0 0 -0.08129 6e-05 0.11534 0 0.43153 2.30061 -1.0874 0.06461 0.42938 -0.34579
ALA_1068 -5.85103 0.68564 2.98483 -0.02277 0 0 2.87727 -2.47625 -0 -0 -3.03713 -0.18984 0 0 0 0 0 0.00557 0 0 0 -0.0629 0 1.8394 0.08694 0.46927 -2.69101
CYS_1069 -6.0248 0.5224 3.37467 -0.05519 0 0.01603 1.86485 -2.01727 -0.00836 -0.11554 -1.02209 -1.10358 0 0 0 0 0 0.01948 0.07991 0.34033 0 0.04721 0 3.6196 -0.06596 0.62257 0.09425
SER_1070 -4.22257 0.22996 3.59042 -0.02704 0.00409 0.02643 1.97847 -1.86954 -0 -0 -1.58992 -0.20426 0 0 0 0 0 -0.03265 0.04556 0.90589 0 -0.29375 0.61896 -0.77834 -0.23285 0.50704 -1.3441
GLY_1071 -4.99576 0.68588 2.85514 -0.00164 0 0 1.77909 -2.04259 -0.04774 -0.30093 -1.56718 -0.36063 0 0 0 0 0 -0.1317 0 0 0 -1.54222 0 0.83697 -0.03085 0.2494 -4.61477
ILE_1072 -9.22332 1.2027 1.74839 -0.53107 0.31998 0.14966 2.86349 -2.3344 -0.0169 -0.06365 -2.55615 0.13222 0 0 0 0 0 -0.06748 0.18405 3.47097 0 -0.71573 0 0.73287 0.16778 0.80336 -3.73322
CYS:disulfide_1073 -6.82169 1.05043 4.19172 -0.04021 0 0.0171 2.86691 -2.55895 -0 -0 -2.19165 -0.23505 0 0 0 0 -0.56968 0.19302 0.11995 0.21477 0 0.06612 0 3.6196 -0.08802 1.13382 0.9682
ALA_1074 -4.29419 0.34302 3.00277 -0.03019 0.00966 0 1.95005 -2.07193 -0.06371 -0.40404 -1.99561 -0.51802 0 0 0 0 0 0.26177 0 0 0 -0.04858 0 1.8394 0.27101 0.64642 -1.10217
SER_1075 -3.59168 0.22077 4.41761 -0.02557 0.00078 0.02554 2.24687 -2.06344 -0.03311 -0.2984 -1.72596 -0.42696 0 0 0 -0.73837 0 -0.10941 0.01937 0.90281 0 0.09361 0.60375 -0.77834 0.03326 0.56221 -0.66465
ASP_1076 -3.16958 0.33897 5.19042 -0.23781 0.05724 0.80608 1.77189 -2.15027 -0.05407 -0.33381 -3.03567 -3.27318 0 0 -1.10501 0 0 -0.06236 0.20293 0 2.96002 -0.42651 0 -2.3716 -0.45727 0.42427 -4.92531
GLY_1077 -2.44072 0.07123 3.05586 -0.00027 0 0 0.88841 -1.51576 -0.01938 -0.13687 -1.15217 -0.16561 0 0 0 0 0 -0.09523 0 0 0 -0.74494 0 0.83697 -0.32315 0.2175 -1.52412
ASP_1078 -1.55149 0.30851 2.1625 -0.21181 0.05515 0.68582 0.40064 -0.96022 -0.02379 -0.14749 0.39595 -1.2863 0 0 0 0 0 0.00917 0.02142 0 1.85117 -0.89478 0 -2.3716 0.23708 0.43228 -0.88778
ARG_1079 -3.93132 0.56384 4.12227 -0.41502 0.0473 0.19684 1.08658 -1.86355 -0.00411 -0.06201 -1.83506 0.52441 0 0 0 -0.69086 0 -0.03361 0.00474 1.88979 0 0.16083 0 -1.2888 0.28431 0.71833 -0.5251
THR_1080 -4.54217 0.30791 2.67504 -0.16482 0.08109 0.06263 0.89404 -1.80715 -0.01943 -0.13836 -1.39964 0.06076 0 0 0 0 0 -0.03482 0.0672 0.05943 0 0.03306 2.30786 -1.0874 0.00999 0.4941 -2.14069
PHE_1081 -8.23392 0.88626 3.74604 -0.56711 0.03984 0.30444 1.54172 -2.71406 -0.02382 -0.09979 -1.50889 0.08699 0 0 0 0 0 0.04616 0.01241 0 1.87857 -0.21683 0 1.0402 -0.16579 0.41439 -3.53319
GLY_1082 -5.05832 0.36136 4.07901 -0.0003 0 0 2.44925 -2.33751 -0.0395 -0.16056 -2.83382 -0.24108 0 0 0 0 0 -0.02591 0 0 0 0.31238 0 0.83697 0.08521 0.58897 -1.98382
LEU_1083 -8.4006 1.33214 2.13052 -0.47392 0.2486 0.13766 3.00761 -2.37024 -0 -0 -2.4928 -0.08277 0 0 0 0 0 0.44754 0.32685 1.97754 0 -0.2059 0 0.18072 0.41259 1.0107 -2.81375
VAL_1084 -5.30648 0.84164 2.36867 -0.30894 0.34467 0.08311 1.61162 -1.84971 -0.00112 -0.00318 -0.97323 -0.92107 0 0 0 0 0 3.37944 0.13644 0.6224 0 -0.47881 0 1.9342 0.09757 15.9648 17.542
VAL_1085 -5.54181 0.89364 1.38035 -0.39468 0.44912 0.10644 1.27721 -1.58003 -0 -0 -0.22916 -0.54226 0 0 0 0 0 -0.04067 0.16397 1.79731 0 -0.40642 0 1.9342 -0.25112 15.7286 14.7446
LYS_1086 -3.91116 0.22108 3.25082 -0.41791 0.06306 0.22286 1.29849 -1.43201 -0.04067 -0.20682 -1.51089 0.13758 0 0 -1.16731 0 0 -0.07581 0.01731 1.56897 0 -0.02605 0 -1.5107 -0.51076 0.66083 -3.3691
ASP_1087 -5.05515 0.6142 6.30472 -0.2355 0.13832 0.76112 3.5213 -2.81536 -7e-05 -0.0013 -3.96366 -1.44858 0 0 -0.63349 -0.92643 0 -0.05458 0.02337 0 1.98345 -0.70535 0 -2.3716 -0.5023 0.38648 -4.98041
VAL_1088 -2.50061 0.22171 2.99699 -0.29714 0.17091 0.05423 1.35908 -1.49059 -0 -0 -0.76661 0.28907 0 0 -0.70334 0 0 -0.16366 0.00233 0.42638 0 0.57274 0 1.9342 -0.11831 0.38927 2.37665
GLN_1089 -5.94451 0.66774 5.64893 -0.45786 0.15428 0.36365 3.0728 -2.4872 -0.01806 -0.27403 -5.28531 -0.25913 0 0 -0.63349 -0.92643 0 0.1014 0.26833 0 3.727 -0.1194 0 -0.18838 -0.21944 0.61776 -2.19136
LEU_1090 -8.52165 1.19617 3.21746 -0.46999 0.2095 0.09099 1.39319 -2.27297 -0.00069 -0.00187 -1.23512 0.1637 0 0 0 0 0 0.08803 0.09039 0.66109 0 -0.3684 0 0.18072 -0.39035 0.76035 -5.20946
THR_1091 -6.85568 0.80018 3.64382 -0.17117 0.07808 0.06465 3.05135 -2.32531 -0.00701 -0.04066 -2.33762 -0.14846 0 0 0 0 0 -0.0002 0.00227 0.095 0 -0.01256 2.33416 -1.0874 -0.09324 0.67294 -2.33685
LEU_1092 -7.70584 0.78133 1.66331 -0.59382 0.27632 0.19668 1.83088 -2.2221 -0.00905 -0.11741 -1.88659 -0.01653 0 0 0 0 0 0.00496 0.03339 1.43935 0 -0.38325 0 0.18072 -0.00805 0.60096 -5.93474
PHE_1093 -11.5784 1.3493 3.269 -1.06624 0.20288 0.61646 2.29602 -3.06293 -0.00257 -0.00706 -2.39241 -0.19357 0 0 0 0 0 -0.01525 0.00411 0 1.62535 -0.57635 0 1.0402 -0.18632 0.59321 -8.08454
ARG_1094 -4.59005 0.21072 3.7861 -0.67574 0.11464 0.4242 1.81657 -1.78091 -0.00863 -0.07708 -3.30728 0.34011 0 0 0 -0.94914 0 -0.05639 0.16201 2.2855 0 0.01387 0 -1.2888 -0.19487 0.52545 -3.24973
ASN_1095 -4.21655 0.64918 3.37426 -0.31999 0.05105 0.63312 1.24469 -1.70147 -0.01794 -0.15448 -0.57442 -0.80261 0 0 0 0 0 0.00458 0.00122 0 2.23745 -0.84958 0 -0.93687 0.33125 0.537 -0.51011
LEU_1096 -3.06593 0.38968 3.69458 -0.4638 0.2016 0.09203 1.32009 -1.65688 -0 -0 -0.81873 0.18436 0 0 0 0 0 0.18422 0.07228 0.07774 0 0.9665 0 0.18072 5.909 0.66026 7.92772
ASP_1097 -2.49444 0.25643 3.59297 -0.13153 0.02843 0.41533 1.32394 -1.45729 -0 -0 -1.8839 -1.16606 0 0 -0.4997 0 0 -0.03875 0.07343 0 2.40331 -0.57971 0 -2.3716 5.33488 0.56987 3.3756
ASP_1098 -3.40593 0.23806 4.25346 -0.12991 0.0423 0.40951 1.57731 -1.91346 -0 -0 -2.5869 -0.87008 0 0 0 -0.94914 0 -0.00545 0.00288 0 2.44583 -0.56609 0 -2.3716 -0.41065 0.35895 -3.88092
LYS_1099 -6.64387 0.4276 7.32863 -0.6117 0.16833 0.64681 3.68417 -3.30631 -0.01001 -0.03686 -4.86016 0.15721 0 0 -0.4997 0 0 0.06084 0.42184 1.87605 0 -0.07525 0 -1.5107 -0.26645 0.38469 -2.66484
PHE_1100 -9.19904 1.11201 1.17817 -0.73241 0.2245 0.37408 1.40454 -2.15755 -0.01739 -0.10724 -1.74613 0.18875 0 0 0 0 0 0.04044 0.05356 0 2.05482 -0.18553 0 1.0402 -0.17918 1.01768 -5.63574
TYR_1101 -9.25282 0.76447 4.30133 -0.61508 0.11297 0.30944 2.77177 -3.10081 -0.02622 -0.18652 -2.72182 -0.16557 0 0 0 0 0 -0.00848 0.07628 0 1.95678 -0.41991 0.01452 1.2797 -0.28898 0.99231 -4.20665
LEU_1102 -8.47976 1.34596 2.63387 -0.50471 0.26173 0.12541 2.68009 -2.42957 -0 -0 -2.82558 -0.01611 0 0 0 0 0 -0.06913 0.16678 0.94371 0 -0.17905 0 0.18072 -0.0932 0.49337 -5.76546
THR_1103 -8.28082 1.36656 5.03153 -0.24406 0.43114 0.10218 3.34827 -2.84036 -0.00081 -0.00424 -2.24835 -1.07912 0 0 0 0 0 -0.016 0.08462 1.4779 0 -0.19063 2.29281 -1.0874 0.29209 1.23778 -0.32692
PRO_1104 -7.545 0.87604 4.43186 -0.1238 0.00977 0.09024 2.70521 -2.1165 -8e-05 -0.00145 -0.78008 0.21039 0 0 0 0 0 -0.10979 0.01188 0.12948 0 -0.91261 0 -2.4119 -0.13031 1.29756 -4.3691
ARG_1105 -7.28905 0.51938 5.0453 -0.78791 0.18525 0.49391 2.32788 -2.42658 -0.00811 -0.04825 -1.78798 0.37481 0 0 0 0 0 -0.07412 0.04139 2.67796 0 -0.14536 0 -1.2888 -0.63132 0.44209 -2.3795
THR_1106 -4.89446 0.72768 3.22633 -0.12234 0.0477 0.06195 1.51372 -1.81471 -0.00609 -0.13434 -1.26095 -1.32236 0 0 -0.48525 0 0 -0.02443 0.18901 0.12054 0 -0.25864 2.2871 -1.0874 -0.52291 0.48231 -3.27755
MET_1107 -8.66462 1.1685 3.87357 -0.41172 0.30705 0.1445 2.85592 -2.4812 -0 -9e-05 -2.06661 -0.03977 0 0 0 0 0 0.12434 0.46424 1.0232 0 0.20915 0 0.60916 0.55942 0.99381 -1.33116
TYR_1108 -8.95297 1.29746 2.98649 -0.9203 0.22829 0.43587 1.85889 -1.9404 -0 -0 -1.42725 -0.43258 0 0 0 0 0 0.38293 0.03549 0 2.66336 0.22334 0.01137 1.2797 1.14612 1.1096 -0.01459
GLN_1109 -7.85016 0.67358 6.77327 -0.53982 0.05813 0.51195 3.11515 -3.01119 -8e-05 -0.00145 -2.77182 -0.77636 0 0 -1.17688 0 0 -0.01408 0.16104 0 2.94858 -0.05932 0 -0.18838 0.37298 1.31766 -0.45719
PRO_1110 -5.62448 1.02687 2.16014 -0.14405 0.00818 0.09836 0.43258 -0.97414 -0 -0 -0.56402 0.17489 0 0 0 0 0 0.23885 0.0597 0.3626 0 -0.87487 0 -2.4119 -0.29827 1.37956 -4.95
ARG_1111 -6.08414 0.53437 5.48436 -0.40598 0.03764 0.19695 3.23409 -2.74321 -0 -0 -3.43886 0.07888 0 0 -0.54563 0 0 0.02719 0.09682 2.30153 0 -0.19812 0 -1.2888 -0.44449 0.90808 -2.24931
ALA_1112 -3.35659 0.24444 1.2263 -0.02472 3e-05 0 0.5261 -1.19849 -0.01416 -0.1574 -0.67703 -0.22128 0 0 0 0 0 0.2885 0 0 0 -0.05996 0 1.8394 -0.57441 0.45802 -1.70125
ALA_1113 -4.6055 0.81118 1.935 -0.0247 0.00016 0 1.38258 -1.8184 -0.01624 -0.08616 -1.74713 -0.25251 0 0 0 0 0 -0.04385 0 0 0 -0.02989 0 1.8394 -0.8557 0.66456 -2.84721
THR_1114 -4.63449 0.56936 3.26894 -0.1064 0.05716 0.07185 1.89668 -1.88145 -0.01416 -0.1574 -1.36568 -0.5367 0 0 0 -0.30916 0 0.04616 0.03948 0.09322 0 -0.51121 2.27499 -1.0874 -0.63765 0.89486 -2.02898
SER_1115 -4.23527 0.42745 3.82659 -0.03423 0.00173 0.05911 1.68288 -1.89495 -0 -0 -1.08611 -0.97943 0 0 -0.39031 0 0 -0.09842 0.04037 0.14518 0 -0.37374 0.62062 -0.77834 -0.4439 0.68547 -2.82528
SER_1116 -1.79296 0.21736 2.76932 -0.03006 0.00062 0.0493 1.04332 -1.17761 -0.03271 -0.14766 -0.15007 -1.06184 0 0 0 -0.30916 0 -0.03971 0.04296 0.20283 0 -0.33321 0.62037 -0.77834 -0.53868 0.42486 -1.02106
ASP_1117 -4.94129 0.49591 7.06067 -0.10491 0.00359 0.30177 3.92441 -3.10599 -0.00427 -0.04355 -4.88228 -1.00887 0 0 -2.08829 0 0 -0.01945 0.0919 0 2.75058 -0.41052 0 -2.3716 -0.48879 0.31068 -4.53031
PHE_1118 -5.26385 0.35166 3.78239 -0.52986 0.21372 0.24461 2.25996 -1.98402 -0.00796 -0.05916 -2.83182 -0.13701 0 0 -0.92098 0 0 -0.05513 0.02739 0 3.9008 0.05862 0 1.0402 -0.29985 0.51151 0.30124
VAL_1119 -6.00878 0.73119 2.48066 -0.30904 0.16697 0.07208 1.43556 -1.98416 -0 -0 -1.1662 -0.57255 0 0 -0.47087 0 0 -0.02224 0.01238 0.11613 0 0.14688 0 1.9342 0.03487 0.51937 -2.88355
GLN_1120 -4.5284 0.47311 2.74127 -0.58452 0.14588 1.01499 1.31132 -1.75006 -0.00414 -0.04202 -1.60527 -0.79005 0 0 -0.47087 0 0 -0.03406 0.16813 0 4.81771 -0.05935 0 -0.18838 0.58119 0.64711 1.84359
ILE_1121 -5.6511 0.38738 3.94317 -0.63482 0.41108 0.13818 2.27144 -2.22271 -0 -0 -3.07724 0.15751 0 0 0 0 0 0.09191 0.05641 0.90838 0 -0.22408 0 0.73287 0.38919 0.81196 -1.51048
GLU_1122 -3.89316 0.43362 3.56331 -0.30727 0.07153 0.36241 1.29875 -1.62521 -0 -0 -1.8757 -0.32348 0 0 0 -0.69086 0 0.12245 0.0436 0 2.92542 -0.02664 0 -2.7348 -0.32532 0.62314 -2.35823
GLY_1123 -1.75491 0.28685 2.28464 -8e-05 0 0 0.88016 -1.06585 -0.00928 -0.08642 -0.50508 -0.3699 0 0 0 0 0 -0.07505 0 0 0 -1.52495 0 0.83697 -0.47274 0.41878 -1.15689
CYS:disulfide_1124 -4.48568 0.53685 2.49526 -0.06915 0.0889 0.08195 1.46343 -1.53509 -0.04244 -0.17072 -1.00273 -0.45197 0 0 0 0 -0.56968 0.5202 0.03576 0.88284 0 0.08937 0 3.6196 0.83645 0.58531 2.90847
ASP_1125 -2.69409 0.32874 2.58583 -0.26657 0.04715 0.88164 0.98295 -1.40127 -0 -0 -0.96529 -0.60419 0 0 0 0 0 0.74463 0.06067 0 2.07915 -0.70333 0 -2.3716 1.2779 0.9489 0.93122
VAL_1126 -3.02913 0.45836 2.38986 -0.29326 0.24535 0.06404 1.7124 -1.3743 -0.00954 -0.08762 -2.04855 -0.33623 0 0 0 0 0 0.50488 0.04926 0.06765 0 0.04579 0 1.9342 5.82448 1.27596 7.39361
LEU_1127 -4.5289 0.50534 3.18528 -0.51862 0.23628 0.15523 2.02507 -1.72501 -0.04774 -0.30093 -3.01301 0.0646 0 0 0 0 0 0.07969 0.04225 0.44792 0 -0.01938 0 0.18072 5.76455 1.14309 3.67644
PHE_1128 -9.98038 1.42453 2.79205 -0.54678 0.11233 0.24953 1.10316 -2.73572 -0.00026 -0.0012 -1.58135 0.00665 0 0 0 0 0 -0.00288 0.23545 0 2.29708 -0.32577 0 1.0402 0.0728 0.7885 -5.05204
VAL_1129 -5.50257 0.7456 2.45004 -0.27689 0.23958 0.05371 2.23239 -1.81921 -0.01389 -0.16624 -2.3147 0.16566 0 0 0 0 0 -0.04461 0.00434 0.0754 0 -0.39861 0 1.9342 -0.42844 0.46939 -2.59485
ASN_1130 -1.93428 0.08339 1.63839 -0.28725 0.01846 0.55724 0.67594 -0.87951 -0 -0 -0.61261 -0.69431 0 0 0 -0.73837 0 0.05501 0.00089 0 2.38006 -0.5823 0 -0.93687 -0.36843 0.49256 -1.13197
ALA_1131 -4.49257 0.27671 3.12832 -0.02346 0 0 2.39233 -2.15351 -0.04527 -0.25511 -1.52926 -0.38994 0 0 0 0 0 -0.00059 0 0 0 -0.15243 0 1.8394 0.03892 0.44238 -0.9241
THR_1132 -5.86927 0.59385 7.22877 -0.1232 0.04878 0.07746 3.72829 -3.14031 -0 -0 -5.2828 -0.15107 0 0 -1.10584 -0.34422 0 -0.02166 0.00034 0.0323 0 -0.46268 4.10865 -1.0874 -0.03287 0.41353 -1.38936
GLU_1133 -4.42284 0.41125 4.81777 -0.20692 0.02127 0.26863 1.80741 -2.14033 -0.02969 -0.21207 -1.96852 -0.57773 0 0 -1.10501 0 0 0.28214 0.03273 0 3.11582 -0.34029 0 -2.7348 -0.50955 0.51435 -2.97637
ILE_1134 -2.84141 0.42209 3.12967 -0.50923 0.44185 0.10947 0.53634 -1.34375 -0.00902 -0.08369 -0.29704 -0.17472 0 0 0 0 0 0.01098 0.01743 1.08924 0 -0.13696 0 0.73287 -0.44683 0.57554 1.22282
ASP_1135 -5.72972 0.5338 6.24438 -0.10751 0.00026 0.32139 3.53177 -2.84283 -0 -0 -4.95449 -0.5661 0 0 -1.10584 -0.34422 0 0.00759 0.01343 0 2.30052 -0.30777 0 -2.3716 -0.26432 0.73181 -4.90945
LEU_1136 -9.69736 1.34698 3.60531 -0.51507 0.30112 0.13984 2.83528 -2.85353 -0 -0 -2.58689 0.29213 0 0 0 0 0 0.21169 0.09723 0.35056 0 -0.23058 0 0.18072 0.85498 1.93852 -3.72908
PRO_1137 -4.67777 1.08448 3.22749 -0.07627 0 0.04619 1.22403 -1.34135 -0 -0 -0.75451 0.59437 0 0 0 0 0 -0.10227 0.03366 0.39198 0 -0.66251 0 -2.4119 0.95667 1.73803 -0.7297
SER_1138 -2.49535 0.35337 3.29293 -0.0305 0.01678 0.02875 1.4841 -1.48876 -0 -0 -1.82567 0.24017 0 0 0 0 0 0.57534 0.00407 0.47986 0 -0.0228 0.60329 -0.77834 0.49777 0.53301 1.46802
ILE_1139 -7.30211 0.79473 2.56509 -0.46061 0.32895 0.08659 1.70693 -2.01398 -0.01387 -0.08588 -1.07493 -0.08937 0 0 0 0 0 0.03611 0.00665 0.63694 0 -0.25584 0 0.73287 1.00631 0.6942 -2.70121
ILE_1140 -7.67028 0.98822 2.27619 -0.61987 0.47023 0.12116 1.85126 -2.1514 -0.0124 -0.05726 -1.16991 0.27198 0 0 0 0 0 0.02311 0.00069 0.98636 0 -0.77462 0 0.73287 0.2898 1.42394 -3.01992
PRO_1141 -4.30481 0.96685 2.99225 -0.11806 0.00189 0.08428 1.5216 -1.38747 -0 -0 -2.21064 0.29412 0 0 0 0 0 -0.10316 0.06085 0.1269 0 -0.99568 0 -2.4119 -0.53101 1.43227 -4.58172
ASP_1142 -2.54106 0.19584 2.59563 -0.1316 0.041 0.41796 0.64509 -1.18766 -0 -0 -1.59445 -0.9903 0 0 -0.39031 0 0 -0.05799 0.02637 0 2.46061 -0.58958 0 -2.3716 -0.6308 0.57345 -3.52943
TYR_1143 -7.66611 0.63606 2.43002 -0.80519 0.07153 0.20045 1.01803 -1.71768 -0.01516 -0.05567 -0.38679 -0.53773 0 0 0 0 0 -0.0062 0.01487 0 2.73785 0.06855 0.01395 1.2797 -0.11134 0.41024 -2.42063
ILE_1144 -3.21993 0.24435 1.95005 -0.47239 0.32934 0.1065 0.6553 -1.23816 -0 -0 -0.44296 -0.09078 0 0 0 0 0 0.03513 0.02327 0.36152 0 -0.78005 0 0.73287 -0.0772 0.52423 -1.3589
ASP_1145 -4.26831 0.2381 6.19396 -0.2512 0.12067 0.87035 3.0894 -2.6791 -0.01754 -0.06662 -4.91896 -0.99697 0 0 -0.75527 0 0 -0.04339 0.0481 0 1.93763 -0.84649 0 -2.3716 -0.30426 0.59807 -4.42343
ILE_1146 -4.60022 0.41696 3.68586 -0.73573 0.54407 0.27689 2.02664 -2.13042 -0 -0 -1.29868 0.13198 0 0 0 0 0 -0.06241 0.00544 0.86358 0 0.24452 0 0.73287 -0.23116 0.81622 0.68641
ASN_1147 -4.15311 0.41986 4.89305 -0.17146 0.02845 0.25259 2.326 -2.36739 -0 -0 -2.21613 -0.27098 0 0 -0.19171 0 0 0.06275 0.00054 0 1.57878 0.35315 0 -0.93687 0.04046 0.65126 0.29923
GLN_1148 -5.73681 0.19064 7.6966 -0.77908 0.09332 0.79806 2.90452 -3.32305 -0.01315 -0.14478 -3.66466 -0.86176 0 0 -0.56356 -0.73392 0 -0.05004 0.02238 0 2.82509 -0.20455 0 -0.18838 0.02376 0.3757 -1.33367
THR_1149 -5.93117 0.379 5.7481 -0.19878 0.10166 0.06948 2.8379 -2.91145 -0 -0 -2.96026 -0.0533 0 0 0 0 0 0.06054 0.00115 0.05462 0 -0.00429 2.35904 -1.0874 -0.0708 0.29493 -1.31104
VAL_1150 -5.01186 0.25104 3.72385 -0.31668 0.21323 0.07331 2.21052 -2.25239 -0 -0 -0.44913 -0.27219 0 0 0 0 0 -0.02779 0.0001 0.15142 0 -0.23462 0 1.9342 -0.00427 0.29482 0.28353
GLN_1151 -4.10193 0.1781 4.54913 -0.27965 0.05387 0.22137 1.59341 -2.19195 -0.01315 -0.14478 -0.61696 -0.50708 0 0 0 0 0 -0.01476 0.03017 0 2.82101 -0.20195 0 -0.18838 -0.27581 0.41188 1.32254
ASP_1152 -3.64113 0.07878 5.30643 -0.10655 0.00509 0.32433 1.96457 -2.25913 -0 -0 -2.57272 -0.27242 0 0 0 -0.73392 0 -0.00858 0.00654 0 1.84104 -0.0308 0 -2.3716 -0.29924 0.40632 -2.363
ILE_1153 -5.51871 0.35699 3.25256 -0.48695 0.38419 0.10544 1.65079 -2.13073 -0 -0 -0.25593 0.27759 0 0 0 0 0 -0.05594 0.01965 0.38513 0 -0.49059 0 0.73287 -0.41855 0.38998 -1.8022
LEU_1154 -5.91514 0.56651 3.9017 -0.49762 0.2177 0.11696 1.59822 -2.16755 -0 -0 -1.39815 0.14873 0 0 0 0 0 0.07824 0.02017 0.49787 0 -0.19653 0 0.18072 -0.09818 0.43585 -2.5105
GLU_1155 -3.87593 0.31948 3.73428 -0.45231 0.24594 1.42569 1.33318 -1.88005 -0.02471 -0.16047 -1.05158 -2.99766 0 0 0 0 0 -0.03099 0.01418 0 3.96736 -0.3115 0 -2.7348 -0.14179 0.55322 -2.06845
ASN_1156 -3.19245 0.21705 1.93712 -0.19497 0.0371 0.31467 0.55934 -1.26463 -0.02471 -0.16047 0.19777 -0.39278 0 0 0 0 0 -0.05408 0.02805 0 1.82256 -0.10801 0 -0.93687 -0.53109 0.37509 -1.37133
TYR_1157 -5.32034 0.52537 2.3969 -0.70205 0.0699 0.43145 1.42702 -1.67987 -0 -0 -1.54962 -0.15988 0 0 0 0 0 -0.0006 0.09774 0 2.03559 -0.2962 0.00012 1.2797 -0.28518 0.32487 -1.40508
ARG_1158 -6.27088 0.61049 6.01138 -0.77393 0.19428 0.35428 2.5497 -2.35533 -0 -0 -1.62258 0.23558 0 0 -1.01959 0 0 0.33137 0.00904 2.54442 0 -0.22395 0 -1.2888 -0.15887 1.12676 0.25338
PRO_1159 -3.39437 0.52169 3.25523 -0.11711 0.00016 0.088 1.73377 -1.32976 -0.01411 -0.04642 -2.58117 0.26601 0 0 0 0 0 -0.00551 0.05859 0.17599 0 -1.16163 0 -2.4119 -0.41074 1.01692 -4.35637
ASN_1160 -3.4549 0.30067 2.50287 -0.22139 0.02601 0.39378 0.58356 -1.46458 -0 -0 0.13781 -0.53461 0 0 0 0 0 -0.10012 0.0842 0 2.72846 -0.10611 0 -0.93687 -0.2814 0.33488 -0.00773
TRP_1161 -3.56935 0.27098 2.28887 -0.80156 0.10154 0.52046 0.70775 -1.45863 -0 -0 0.19202 -0.35556 0 0 0 0 0 -0.00739 0.02611 0 2.7529 0.23211 0 1.6906 0.61419 0.50339 3.70843
THR_1162 -4.85581 0.36174 4.90056 -0.13739 0.05981 0.08908 2.80248 -2.17968 -0 -0 -3.95993 -0.1028 0 0 -1.01959 0 0 -0.02003 0.1428 0.04586 0 -0.47477 4.13901 -1.0874 0.40107 0.46126 -0.43374
VAL_1163 -4.93776 0.93386 2.01356 -0.3746 0.39187 0.08813 0.82831 -1.38263 -0.01411 -0.04642 0.18756 0.05526 0 0 0 0 0 0.0595 0.05903 1.84728 0 -0.37741 0 1.9342 -0.28052 1.07844 2.06356
PRO:CtermProteinFull_1164 -3.13076 0.53843 1.43185 -0.14917 0.00332 0.15189 0.5791 -0.6463 -0 -0 -0.42545 -0.33976 0 0 0 0 0 0 0.03358 0.34786 0 0 0 -2.4119 -0.12981 1.34328 -2.80385
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 398444 DOMAINID 394123 MODEL 5 2022-08-20_00000176_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 744.887 tmscore: 0.44864 6ixbA_205 prob: 100 ident: 44.20
SSBOND     CYS A   87    CYS A   91                                       2.03  
SSBOND     CYS A  209    CYS A  236                                       2.06  
SSBOND     CYS A  320    CYS A  329                                       2.03  
SSBOND     CYS A  404    CYS A  463                                       2.05  
SSBOND     CYS A  446    CYS A  473                                       2.03  
SSBOND     CYS A  522    CYS A  573                                       2.03  
SSBOND     CYS A  634    CYS A  646                                       2.03  
SSBOND     CYS A  697    CYS A  719                                       2.03  
SSBOND     CYS A  702    CYS A  708                                       2.02  
SSBOND     CYS A  820    CYS A  831                                       2.05  
SSBOND     CYS A 1023    CYS A 1034                                       2.03  
SSBOND     CYS A 1073    CYS A 1124                                       2.05  
ATOM      1  N   SER A   1      47.227 -30.438  -9.519  1.00 21.850          N  
ATOM      2  CA  SER A   1      46.748 -29.216 -10.144  1.00 21.380          C  
ATOM      3  C   SER A   1      46.719 -28.067  -9.155  1.00 21.090          C  
ATOM      4  O   SER A   1      46.418 -28.247  -7.971  1.00 21.000          O  
ATOM      5  CB  SER A   1      45.367 -29.440 -10.710  1.00 30.120          C  
ATOM      6  OG  SER A   1      45.410 -30.399 -11.721  1.00 30.120          O  
ATOM      7 1H   SER A   1      46.838 -31.229 -10.013  1.00 26.220          H  
ATOM      8 2H   SER A   1      48.235 -30.472  -9.563  1.00 26.220          H  
ATOM      9 3H   SER A   1      46.927 -30.459  -8.555  1.00 26.220          H  
ATOM     10  HA  SER A   1      47.425 -28.954 -10.957  1.00 25.660          H  
ATOM     11 1HB  SER A   1      44.692 -29.766  -9.917  1.00 36.140          H  
ATOM     12 2HB  SER A   1      44.975 -28.500 -11.105  1.00 36.140          H  
ATOM     13  HG  SER A   1      44.509 -30.466 -12.065  1.00 36.140          H  
ATOM     14  N   ASN A   2      47.008 -26.862  -9.627  1.00 21.050          N  
ATOM     15  CA  ASN A   2      47.015 -25.699  -8.743  1.00 20.920          C  
ATOM     16  C   ASN A   2      45.595 -25.212  -8.506  1.00 20.540          C  
ATOM     17  O   ASN A   2      45.186 -24.173  -9.034  1.00 20.500          O  
ATOM     18  CB  ASN A   2      47.882 -24.594  -9.326  1.00 29.340          C  
ATOM     19  CG  ASN A   2      48.138 -23.452  -8.361  1.00 29.340          C  
ATOM     20  OD1 ASN A   2      47.887 -23.558  -7.154  1.00 29.340          O  
ATOM     21  ND2 ASN A   2      48.647 -22.357  -8.880  1.00 29.340          N  
ATOM     22  H   ASN A   2      47.235 -26.744 -10.606  1.00 25.260          H  
ATOM     23  HA  ASN A   2      47.424 -25.993  -7.774  1.00 25.100          H  
ATOM     24 1HB  ASN A   2      48.841 -25.013  -9.630  1.00 35.210          H  
ATOM     25 2HB  ASN A   2      47.405 -24.194 -10.221  1.00 35.210          H  
ATOM     26 1HD2 ASN A   2      48.848 -21.569  -8.296  1.00 35.210          H  
ATOM     27 2HD2 ASN A   2      48.839 -22.312  -9.861  1.00 35.210          H  
ATOM     28  N   SER A   3      44.851 -25.985  -7.715  1.00 20.360          N  
ATOM     29  CA  SER A   3      43.438 -25.745  -7.467  1.00 20.110          C  
ATOM     30  C   SER A   3      43.215 -24.350  -6.938  1.00 20.060          C  
ATOM     31  O   SER A   3      43.995 -23.844  -6.131  1.00 20.150          O  
ATOM     32  CB  SER A   3      42.883 -26.744  -6.467  1.00 28.250          C  
ATOM     33  OG  SER A   3      42.929 -28.055  -6.965  1.00 28.250          O  
ATOM     34  H   SER A   3      45.299 -26.823  -7.340  1.00 24.430          H  
ATOM     35  HA  SER A   3      42.896 -25.851  -8.405  1.00 24.130          H  
ATOM     36 1HB  SER A   3      43.455 -26.684  -5.543  1.00 33.900          H  
ATOM     37 2HB  SER A   3      41.852 -26.478  -6.230  1.00 33.900          H  
ATOM     38  HG  SER A   3      42.533 -28.609  -6.286  1.00 33.900          H  
ATOM     39  N   GLN A   4      42.149 -23.731  -7.422  1.00 20.040          N  
ATOM     40  CA  GLN A   4      41.779 -22.382  -7.043  1.00 20.130          C  
ATOM     41  C   GLN A   4      40.545 -22.341  -6.173  1.00 19.480          C  
ATOM     42  O   GLN A   4      39.703 -23.238  -6.237  1.00 19.550          O  
ATOM     43  CB  GLN A   4      41.563 -21.556  -8.304  1.00 28.150          C  
ATOM     44  CG  GLN A   4      42.782 -21.504  -9.172  1.00 28.150          C  
ATOM     45  CD  GLN A   4      43.894 -20.762  -8.487  1.00 28.150          C  
ATOM     46  OE1 GLN A   4      43.714 -19.611  -8.064  1.00 28.150          O  
ATOM     47  NE2 GLN A   4      45.033 -21.405  -8.343  1.00 28.150          N  
ATOM     48  H   GLN A   4      41.562 -24.223  -8.079  1.00 24.050          H  
ATOM     49  HA  GLN A   4      42.599 -21.948  -6.468  1.00 24.160          H  
ATOM     50 1HB  GLN A   4      40.750 -21.981  -8.895  1.00 33.780          H  
ATOM     51 2HB  GLN A   4      41.280 -20.538  -8.043  1.00 33.780          H  
ATOM     52 1HG  GLN A   4      43.129 -22.514  -9.367  1.00 33.780          H  
ATOM     53 2HG  GLN A   4      42.538 -21.027 -10.106  1.00 33.780          H  
ATOM     54 1HE2 GLN A   4      45.802 -20.976  -7.878  1.00 33.780          H  
ATOM     55 2HE2 GLN A   4      45.126 -22.370  -8.689  1.00 33.780          H  
ATOM     56  N   ALA A   5      40.405 -21.255  -5.423  1.00 18.960          N  
ATOM     57  CA  ALA A   5      39.234 -21.015  -4.590  1.00 18.430          C  
ATOM     58  C   ALA A   5      39.004 -22.282  -3.682  1.00 18.230          C  
ATOM     59  O   ALA A   5      39.999 -22.726  -3.105  1.00 18.270          O  
ATOM     60  CB  ALA A   5      38.135 -20.552  -5.544  1.00 26.010          C  
ATOM     61  H   ALA A   5      41.150 -20.572  -5.424  1.00 22.750          H  
ATOM     62  HA  ALA A   5      39.445 -20.184  -3.917  1.00 22.120          H  
ATOM     63 1HB  ALA A   5      37.259 -20.266  -5.037  1.00 31.220          H  
ATOM     64 2HB  ALA A   5      38.502 -19.675  -6.073  1.00 31.220          H  
ATOM     65 3HB  ALA A   5      37.917 -21.331  -6.268  1.00 31.220          H  
ATOM     66  N   ASN A   6      37.798 -22.900  -3.477  1.00 18.150          N  
ATOM     67  CA  ASN A   6      36.453 -22.643  -4.002  1.00 18.140          C  
ATOM     68  C   ASN A   6      35.851 -21.458  -3.248  1.00 18.240          C  
ATOM     69  O   ASN A   6      36.487 -20.900  -2.356  1.00 18.350          O  
ATOM     70  CB  ASN A   6      35.597 -23.900  -3.829  1.00 25.400          C  
ATOM     71  CG  ASN A   6      34.431 -24.018  -4.820  1.00 25.400          C  
ATOM     72  OD1 ASN A   6      33.894 -23.004  -5.277  1.00 25.400          O  
ATOM     73  ND2 ASN A   6      34.055 -25.232  -5.146  1.00 25.400          N  
ATOM     74  H   ASN A   6      37.853 -23.686  -2.849  1.00 21.780          H  
ATOM     75  HA  ASN A   6      36.481 -22.440  -5.059  1.00 21.770          H  
ATOM     76 1HB  ASN A   6      36.233 -24.778  -3.934  1.00 30.480          H  
ATOM     77 2HB  ASN A   6      35.192 -23.914  -2.816  1.00 30.480          H  
ATOM     78 1HD2 ASN A   6      33.300 -25.368  -5.791  1.00 30.480          H  
ATOM     79 2HD2 ASN A   6      34.521 -26.028  -4.754  1.00 30.480          H  
ATOM     80  N   CYS A   7      34.630 -21.075  -3.605  1.00 18.370          N  
ATOM     81  CA  CYS A   7      33.985 -19.927  -2.984  1.00 18.550          C  
ATOM     82  C   CYS A   7      33.462 -20.179  -1.572  1.00 18.220          C  
ATOM     83  O   CYS A   7      33.332 -19.253  -0.769  1.00 18.460          O  
ATOM     84  CB  CYS A   7      32.814 -19.496  -3.834  1.00 25.900          C  
ATOM     85  SG  CYS A   7      31.379 -20.656  -3.810  1.00 25.900          S  
ATOM     86  H   CYS A   7      34.159 -21.574  -4.348  1.00 22.040          H  
ATOM     87  HA  CYS A   7      34.712 -19.117  -2.944  1.00 22.260          H  
ATOM     88 1HB  CYS A   7      32.500 -18.547  -3.507  1.00 31.080          H  
ATOM     89 2HB  CYS A   7      33.140 -19.390  -4.865  1.00 31.080          H  
ATOM     90  HG  CYS A   7      31.107 -20.581  -2.468  1.00 31.080          H  
ATOM     91  N   GLY A   8      33.153 -21.432  -1.274  1.00 17.800          N  
ATOM     92  CA  GLY A   8      32.635 -21.808   0.025  1.00 17.570          C  
ATOM     93  C   GLY A   8      31.194 -21.359   0.214  1.00 17.090          C  
ATOM     94  O   GLY A   8      30.539 -20.852  -0.709  1.00 17.150          O  
ATOM     95  H   GLY A   8      33.254 -22.147  -1.981  1.00 21.360          H  
ATOM     96 1HA  GLY A   8      32.696 -22.890   0.136  1.00 21.080          H  
ATOM     97 2HA  GLY A   8      33.262 -21.373   0.803  1.00 21.080          H  
ATOM     98  N   ASN A   9      30.716 -21.482   1.453  1.00 16.710          N  
ATOM     99  CA  ASN A   9      29.337 -21.183   1.786  1.00 16.360          C  
ATOM    100  C   ASN A   9      29.142 -19.729   2.176  1.00 15.670          C  
ATOM    101  O   ASN A   9      28.060 -19.309   2.618  1.00 15.420          O  
ATOM    102  CB  ASN A   9      28.896 -22.098   2.898  1.00 23.040          C  
ATOM    103  CG  ASN A   9      29.712 -21.873   4.100  1.00 23.040          C  
ATOM    104  OD1 ASN A   9      30.899 -21.514   3.969  1.00 23.040          O  
ATOM    105  ND2 ASN A   9      29.140 -22.069   5.256  1.00 23.040          N  
ATOM    106  H   ASN A   9      31.313 -21.840   2.197  1.00 20.050          H  
ATOM    107  HA  ASN A   9      28.738 -21.389   0.906  1.00 19.630          H  
ATOM    108 1HB  ASN A   9      27.850 -21.916   3.140  1.00 27.650          H  
ATOM    109 2HB  ASN A   9      28.987 -23.137   2.582  1.00 27.650          H  
ATOM    110 1HD2 ASN A   9      29.657 -21.929   6.100  1.00 27.650          H  
ATOM    111 2HD2 ASN A   9      28.184 -22.357   5.297  1.00 27.650          H  
ATOM    112  N   MET A  10      30.200 -18.956   1.976  1.00 15.500          N  
ATOM    113  CA  MET A  10      30.217 -17.545   2.243  1.00 14.960          C  
ATOM    114  C   MET A  10      29.959 -16.725   0.983  1.00 14.440          C  
ATOM    115  O   MET A  10      29.934 -15.496   1.053  1.00 14.720          O  
ATOM    116  CB  MET A  10      31.552 -17.152   2.861  1.00 21.160          C  
ATOM    117  CG  MET A  10      31.841 -17.746   4.253  1.00 21.160          C  
ATOM    118  SD  MET A  10      30.725 -17.151   5.551  1.00 21.160          S  
ATOM    119  CE  MET A  10      29.588 -18.524   5.742  1.00 21.160          C  
ATOM    120  H   MET A  10      31.053 -19.384   1.643  1.00 18.600          H  
ATOM    121  HA  MET A  10      29.433 -17.316   2.951  1.00 17.950          H  
ATOM    122 1HB  MET A  10      32.356 -17.471   2.195  1.00 25.390          H  
ATOM    123 2HB  MET A  10      31.608 -16.066   2.940  1.00 25.390          H  
ATOM    124 1HG  MET A  10      31.754 -18.832   4.205  1.00 25.390          H  
ATOM    125 2HG  MET A  10      32.862 -17.502   4.546  1.00 25.390          H  
ATOM    126 1HE  MET A  10      28.860 -18.287   6.514  1.00 25.390          H  
ATOM    127 2HE  MET A  10      29.071 -18.711   4.821  1.00 25.390          H  
ATOM    128 3HE  MET A  10      30.145 -19.413   6.031  1.00 25.390          H  
ATOM    129  N   LEU A  11      29.755 -17.372  -0.177  1.00 13.800          N  
ATOM    130  CA  LEU A  11      29.513 -16.565  -1.373  1.00 13.320          C  
ATOM    131  C   LEU A  11      28.067 -16.190  -1.623  1.00 13.190          C  
ATOM    132  O   LEU A  11      27.208 -17.047  -1.853  1.00 12.920          O  
ATOM    133  CB  LEU A  11      30.005 -17.279  -2.628  1.00 18.840          C  
ATOM    134  CG  LEU A  11      29.689 -16.559  -4.015  1.00 18.840          C  
ATOM    135  CD1 LEU A  11      30.424 -15.214  -4.108  1.00 18.840          C  
ATOM    136  CD2 LEU A  11      30.082 -17.470  -5.167  1.00 18.840          C  
ATOM    137  H   LEU A  11      29.809 -18.397  -0.233  1.00 16.560          H  
ATOM    138  HA  LEU A  11      30.085 -15.646  -1.259  1.00 15.980          H  
ATOM    139 1HB  LEU A  11      31.066 -17.342  -2.529  1.00 22.610          H  
ATOM    140 2HB  LEU A  11      29.599 -18.285  -2.650  1.00 22.610          H  
ATOM    141  HG  LEU A  11      28.618 -16.363  -4.085  1.00 22.610          H  
ATOM    142 1HD1 LEU A  11      30.185 -14.740  -5.060  1.00 22.610          H  
ATOM    143 2HD1 LEU A  11      30.120 -14.551  -3.306  1.00 22.610          H  
ATOM    144 3HD1 LEU A  11      31.498 -15.384  -4.049  1.00 22.610          H  
ATOM    145 1HD2 LEU A  11      29.838 -16.984  -6.111  1.00 22.610          H  
ATOM    146 2HD2 LEU A  11      31.139 -17.662  -5.137  1.00 22.610          H  
ATOM    147 3HD2 LEU A  11      29.539 -18.408  -5.092  1.00 22.610          H  
ATOM    148  N   TYR A  12      27.812 -14.885  -1.618  1.00 13.480          N  
ATOM    149  CA  TYR A  12      26.486 -14.351  -1.863  1.00 13.460          C  
ATOM    150  C   TYR A  12      26.587 -13.104  -2.741  1.00 13.190          C  
ATOM    151  O   TYR A  12      27.599 -12.399  -2.700  1.00 13.330          O  
ATOM    152  CB  TYR A  12      25.786 -14.037  -0.546  1.00 18.850          C  
ATOM    153  CG  TYR A  12      25.669 -15.219   0.352  1.00 18.850          C  
ATOM    154  CD1 TYR A  12      26.643 -15.451   1.294  1.00 18.850          C  
ATOM    155  CD2 TYR A  12      24.616 -16.091   0.214  1.00 18.850          C  
ATOM    156  CE1 TYR A  12      26.574 -16.553   2.081  1.00 18.850          C  
ATOM    157  CE2 TYR A  12      24.548 -17.207   1.012  1.00 18.850          C  
ATOM    158  CZ  TYR A  12      25.539 -17.437   1.935  1.00 18.850          C  
ATOM    159  OH  TYR A  12      25.517 -18.558   2.726  1.00 18.850          O  
ATOM    160  H   TYR A  12      28.569 -14.245  -1.417  1.00 16.180          H  
ATOM    161  HA  TYR A  12      25.907 -15.092  -2.401  1.00 16.150          H  
ATOM    162 1HB  TYR A  12      26.339 -13.272  -0.026  1.00 22.620          H  
ATOM    163 2HB  TYR A  12      24.796 -13.676  -0.750  1.00 22.620          H  
ATOM    164  HD1 TYR A  12      27.479 -14.760   1.401  1.00 22.620          H  
ATOM    165  HD2 TYR A  12      23.858 -15.900  -0.532  1.00 22.620          H  
ATOM    166  HE1 TYR A  12      27.339 -16.744   2.815  1.00 22.620          H  
ATOM    167  HE2 TYR A  12      23.730 -17.913   0.903  1.00 22.620          H  
ATOM    168  HH  TYR A  12      26.446 -18.772   2.976  1.00 22.620          H  
ATOM    169  N   GLY A  13      25.526 -12.795  -3.484  1.00 12.920          N  
ATOM    170  CA  GLY A  13      25.509 -11.558  -4.286  1.00 12.780          C  
ATOM    171  C   GLY A  13      24.251 -11.367  -5.140  1.00 12.340          C  
ATOM    172  O   GLY A  13      23.335 -12.195  -5.124  1.00 12.180          O  
ATOM    173  H   GLY A  13      24.748 -13.460  -3.495  1.00 15.500          H  
ATOM    174 1HA  GLY A  13      25.630 -10.703  -3.626  1.00 15.340          H  
ATOM    175 2HA  GLY A  13      26.379 -11.552  -4.941  1.00 15.340          H  
ATOM    176  N   LEU A  14      24.188 -10.233  -5.852  1.00 12.230          N  
ATOM    177  CA  LEU A  14      23.047  -9.926  -6.727  1.00 11.860          C  
ATOM    178  C   LEU A  14      23.468  -9.108  -7.968  1.00 11.420          C  
ATOM    179  O   LEU A  14      24.206  -8.125  -7.856  1.00 11.490          O  
ATOM    180  CB  LEU A  14      21.944  -9.223  -5.897  1.00 16.750          C  
ATOM    181  CG  LEU A  14      20.587  -8.902  -6.613  1.00 16.750          C  
ATOM    182  CD1 LEU A  14      19.433  -9.031  -5.623  1.00 16.750          C  
ATOM    183  CD2 LEU A  14      20.617  -7.476  -7.149  1.00 16.750          C  
ATOM    184  H   LEU A  14      24.959  -9.577  -5.794  1.00 14.680          H  
ATOM    185  HA  LEU A  14      22.637 -10.869  -7.091  1.00 14.230          H  
ATOM    186 1HB  LEU A  14      21.719  -9.854  -5.043  1.00 20.100          H  
ATOM    187 2HB  LEU A  14      22.349  -8.279  -5.523  1.00 20.100          H  
ATOM    188  HG  LEU A  14      20.433  -9.609  -7.432  1.00 20.100          H  
ATOM    189 1HD1 LEU A  14      18.494  -8.808  -6.125  1.00 20.100          H  
ATOM    190 2HD1 LEU A  14      19.402 -10.047  -5.234  1.00 20.100          H  
ATOM    191 3HD1 LEU A  14      19.575  -8.339  -4.808  1.00 20.100          H  
ATOM    192 1HD2 LEU A  14      19.685  -7.236  -7.651  1.00 20.100          H  
ATOM    193 2HD2 LEU A  14      20.769  -6.780  -6.351  1.00 20.100          H  
ATOM    194 3HD2 LEU A  14      21.415  -7.389  -7.829  1.00 20.100          H  
ATOM    195  N   GLN A  15      22.993  -9.543  -9.141  1.00 11.030          N  
ATOM    196  CA  GLN A  15      23.254  -8.907 -10.451  1.00 10.670          C  
ATOM    197  C   GLN A  15      21.952  -8.737 -11.216  1.00 10.470          C  
ATOM    198  O   GLN A  15      20.971  -9.411 -10.906  1.00 10.460          O  
ATOM    199  CB  GLN A  15      24.199  -9.741 -11.333  1.00 15.080          C  
ATOM    200  CG  GLN A  15      25.591  -9.986 -10.800  1.00 15.080          C  
ATOM    201  CD  GLN A  15      26.479  -8.766 -10.851  1.00 15.080          C  
ATOM    202  OE1 GLN A  15      26.390  -7.909 -11.759  1.00 15.080          O  
ATOM    203  NE2 GLN A  15      27.346  -8.665  -9.866  1.00 15.080          N  
ATOM    204  H   GLN A  15      22.384 -10.371  -9.097  1.00 13.240          H  
ATOM    205  HA  GLN A  15      23.683  -7.917 -10.288  1.00 12.800          H  
ATOM    206 1HB  GLN A  15      23.750 -10.700 -11.538  1.00 18.100          H  
ATOM    207 2HB  GLN A  15      24.308  -9.244 -12.297  1.00 18.100          H  
ATOM    208 1HG  GLN A  15      25.520 -10.298  -9.762  1.00 18.100          H  
ATOM    209 2HG  GLN A  15      26.054 -10.775 -11.393  1.00 18.100          H  
ATOM    210 1HE2 GLN A  15      27.970  -7.860  -9.823  1.00 18.100          H  
ATOM    211 2HE2 GLN A  15      27.387  -9.359  -9.153  1.00 18.100          H  
ATOM    212  N   TRP A  16      21.902  -7.805 -12.171  1.00 10.380          N  
ATOM    213  CA  TRP A  16      20.674  -7.679 -12.951  1.00 10.260          C  
ATOM    214  C   TRP A  16      20.876  -7.121 -14.352  1.00  9.930          C  
ATOM    215  O   TRP A  16      21.876  -6.460 -14.646  1.00  9.860          O  
ATOM    216  CB  TRP A  16      19.664  -6.785 -12.220  1.00 14.410          C  
ATOM    217  CG  TRP A  16      20.094  -5.367 -12.026  1.00 14.410          C  
ATOM    218  CD1 TRP A  16      19.794  -4.308 -12.826  1.00 14.410          C  
ATOM    219  CD2 TRP A  16      20.902  -4.839 -10.952  1.00 14.410          C  
ATOM    220  NE1 TRP A  16      20.356  -3.160 -12.318  1.00 14.410          N  
ATOM    221  CE2 TRP A  16      21.039  -3.475 -11.173  1.00 14.410          C  
ATOM    222  CE3 TRP A  16      21.503  -5.403  -9.850  1.00 14.410          C  
ATOM    223  CZ2 TRP A  16      21.750  -2.673 -10.315  1.00 14.410          C  
ATOM    224  CZ3 TRP A  16      22.229  -4.603  -8.979  1.00 14.410          C  
ATOM    225  CH2 TRP A  16      22.348  -3.263  -9.208  1.00 14.410          C  
ATOM    226  H   TRP A  16      22.704  -7.224 -12.384  1.00 12.460          H  
ATOM    227  HA  TRP A  16      20.244  -8.674 -13.065  1.00 12.310          H  
ATOM    228 1HB  TRP A  16      18.753  -6.773 -12.782  1.00 17.290          H  
ATOM    229 2HB  TRP A  16      19.438  -7.199 -11.254  1.00 17.290          H  
ATOM    230  HD1 TRP A  16      19.195  -4.364 -13.734  1.00 17.290          H  
ATOM    231  HE1 TRP A  16      20.284  -2.237 -12.721  1.00 17.290          H  
ATOM    232  HE3 TRP A  16      21.400  -6.450  -9.686  1.00 17.290          H  
ATOM    233  HZ2 TRP A  16      21.843  -1.625 -10.484  1.00 17.290          H  
ATOM    234  HZ3 TRP A  16      22.695  -5.072  -8.109  1.00 17.290          H  
ATOM    235  HH2 TRP A  16      22.915  -2.647  -8.514  1.00 17.290          H  
ATOM    236  N   PHE A  17      19.862  -7.343 -15.189  1.00  9.770          N  
ATOM    237  CA  PHE A  17      19.801  -6.840 -16.553  1.00  9.510          C  
ATOM    238  C   PHE A  17      18.375  -6.448 -16.945  1.00  9.460          C  
ATOM    239  O   PHE A  17      17.491  -7.300 -17.029  1.00  9.500          O  
ATOM    240  CB  PHE A  17      20.302  -7.955 -17.464  1.00 13.420          C  
ATOM    241  CG  PHE A  17      20.377  -7.674 -18.918  1.00 13.420          C  
ATOM    242  CD1 PHE A  17      21.387  -6.902 -19.431  1.00 13.420          C  
ATOM    243  CD2 PHE A  17      19.436  -8.212 -19.788  1.00 13.420          C  
ATOM    244  CE1 PHE A  17      21.463  -6.662 -20.778  1.00 13.420          C  
ATOM    245  CE2 PHE A  17      19.515  -7.976 -21.136  1.00 13.420          C  
ATOM    246  CZ  PHE A  17      20.531  -7.195 -21.627  1.00 13.420          C  
ATOM    247  H   PHE A  17      19.104  -7.947 -14.851  1.00 11.720          H  
ATOM    248  HA  PHE A  17      20.445  -5.966 -16.633  1.00 11.410          H  
ATOM    249 1HB  PHE A  17      21.294  -8.244 -17.130  1.00 16.100          H  
ATOM    250 2HB  PHE A  17      19.661  -8.827 -17.318  1.00 16.100          H  
ATOM    251  HD1 PHE A  17      22.135  -6.480 -18.759  1.00 16.100          H  
ATOM    252  HD2 PHE A  17      18.625  -8.829 -19.387  1.00 16.100          H  
ATOM    253  HE1 PHE A  17      22.269  -6.047 -21.175  1.00 16.100          H  
ATOM    254  HE2 PHE A  17      18.771  -8.407 -21.816  1.00 16.100          H  
ATOM    255  HZ  PHE A  17      20.601  -6.994 -22.683  1.00 16.100          H  
ATOM    256  N   THR A  18      18.176  -5.157 -17.231  1.00  9.400          N  
ATOM    257  CA  THR A  18      16.893  -4.539 -17.641  1.00  9.380          C  
ATOM    258  C   THR A  18      15.748  -4.734 -16.647  1.00  9.540          C  
ATOM    259  O   THR A  18      15.351  -3.798 -15.949  1.00  9.320          O  
ATOM    260  CB  THR A  18      16.405  -5.081 -19.011  1.00 13.140          C  
ATOM    261  OG1 THR A  18      16.100  -6.496 -18.915  1.00 13.140          O  
ATOM    262  CG2 THR A  18      17.520  -4.890 -20.037  1.00 13.140          C  
ATOM    263  H   THR A  18      18.976  -4.545 -17.148  1.00 11.280          H  
ATOM    264  HA  THR A  18      17.056  -3.468 -17.744  1.00 11.260          H  
ATOM    265  HB  THR A  18      15.512  -4.544 -19.327  1.00 15.770          H  
ATOM    266  HG1 THR A  18      15.200  -6.651 -18.514  1.00 15.770          H  
ATOM    267 1HG2 THR A  18      17.190  -5.270 -20.999  1.00 15.770          H  
ATOM    268 2HG2 THR A  18      17.755  -3.832 -20.122  1.00 15.770          H  
ATOM    269 3HG2 THR A  18      18.406  -5.427 -19.727  1.00 15.770          H  
ATOM    270  N   ASP A  19      15.236  -5.960 -16.597  1.00  9.990          N  
ATOM    271  CA  ASP A  19      14.154  -6.365 -15.701  1.00 10.230          C  
ATOM    272  C   ASP A  19      14.255  -7.833 -15.198  1.00 10.110          C  
ATOM    273  O   ASP A  19      13.307  -8.380 -14.612  1.00 10.240          O  
ATOM    274  CB  ASP A  19      12.811  -6.018 -16.327  1.00 14.230          C  
ATOM    275  CG  ASP A  19      12.586  -6.650 -17.646  1.00 14.230          C  
ATOM    276  OD1 ASP A  19      13.506  -7.230 -18.195  1.00 14.230          O  
ATOM    277  OD2 ASP A  19      11.465  -6.587 -18.126  1.00 14.230          O  
ATOM    278  H   ASP A  19      15.640  -6.644 -17.253  1.00 11.990          H  
ATOM    279  HA  ASP A  19      14.204  -5.731 -14.824  1.00 12.280          H  
ATOM    280 1HB  ASP A  19      12.013  -6.313 -15.639  1.00 17.070          H  
ATOM    281 2HB  ASP A  19      12.748  -4.934 -16.439  1.00 17.070          H  
ATOM    282  N   GLU A  20      15.439  -8.443 -15.376  1.00  9.910          N  
ATOM    283  CA  GLU A  20      15.797  -9.797 -14.926  1.00  9.870          C  
ATOM    284  C   GLU A  20      16.818  -9.714 -13.770  1.00 10.080          C  
ATOM    285  O   GLU A  20      17.906  -9.156 -13.946  1.00 10.080          O  
ATOM    286  CB  GLU A  20      16.441 -10.565 -16.100  1.00 13.830          C  
ATOM    287  CG  GLU A  20      16.961 -12.002 -15.825  1.00 13.830          C  
ATOM    288  CD  GLU A  20      15.909 -13.068 -15.754  1.00 13.830          C  
ATOM    289  OE1 GLU A  20      15.201 -13.229 -16.717  1.00 13.830          O  
ATOM    290  OE2 GLU A  20      15.832 -13.761 -14.778  1.00 13.830          O  
ATOM    291  H   GLU A  20      16.160  -7.938 -15.892  1.00 11.890          H  
ATOM    292  HA  GLU A  20      14.903 -10.315 -14.574  1.00 11.840          H  
ATOM    293 1HB  GLU A  20      15.718 -10.633 -16.914  1.00 16.600          H  
ATOM    294 2HB  GLU A  20      17.290  -9.987 -16.478  1.00 16.600          H  
ATOM    295 1HG  GLU A  20      17.656 -12.253 -16.623  1.00 16.600          H  
ATOM    296 2HG  GLU A  20      17.531 -11.999 -14.896  1.00 16.600          H  
ATOM    297  N   VAL A  21      16.488 -10.194 -12.564  1.00 10.300          N  
ATOM    298  CA  VAL A  21      17.478 -10.095 -11.479  1.00 10.570          C  
ATOM    299  C   VAL A  21      17.834 -11.468 -10.974  1.00 10.590          C  
ATOM    300  O   VAL A  21      16.980 -12.338 -10.788  1.00 10.610          O  
ATOM    301  CB  VAL A  21      17.027  -9.182 -10.293  1.00 14.690          C  
ATOM    302  CG1 VAL A  21      15.764  -9.668  -9.661  1.00 14.690          C  
ATOM    303  CG2 VAL A  21      18.100  -9.104  -9.219  1.00 14.690          C  
ATOM    304  H   VAL A  21      15.583 -10.649 -12.398  1.00 12.360          H  
ATOM    305  HA  VAL A  21      18.391  -9.658 -11.876  1.00 12.680          H  
ATOM    306  HB  VAL A  21      16.870  -8.205 -10.669  1.00 17.630          H  
ATOM    307 1HG1 VAL A  21      15.476  -9.005  -8.865  1.00 17.630          H  
ATOM    308 2HG1 VAL A  21      14.974  -9.708 -10.374  1.00 17.630          H  
ATOM    309 3HG1 VAL A  21      15.933 -10.642  -9.261  1.00 17.630          H  
ATOM    310 1HG2 VAL A  21      17.765  -8.440  -8.439  1.00 17.630          H  
ATOM    311 2HG2 VAL A  21      18.291 -10.081  -8.785  1.00 17.630          H  
ATOM    312 3HG2 VAL A  21      19.015  -8.722  -9.632  1.00 17.630          H  
ATOM    313  N   VAL A  22      19.117 -11.676 -10.790  1.00 10.630          N  
ATOM    314  CA  VAL A  22      19.568 -12.938 -10.280  1.00 10.740          C  
ATOM    315  C   VAL A  22      20.238 -12.837  -8.933  1.00 11.170          C  
ATOM    316  O   VAL A  22      21.164 -12.045  -8.709  1.00 11.280          O  
ATOM    317  CB  VAL A  22      20.483 -13.629 -11.293  1.00 14.990          C  
ATOM    318  CG1 VAL A  22      19.652 -14.176 -12.434  1.00 14.990          C  
ATOM    319  CG2 VAL A  22      21.488 -12.645 -11.850  1.00 14.990          C  
ATOM    320  H   VAL A  22      19.767 -10.905 -10.967  1.00 12.760          H  
ATOM    321  HA  VAL A  22      18.699 -13.578 -10.155  1.00 12.890          H  
ATOM    322  HB  VAL A  22      21.001 -14.426 -10.799  1.00 17.990          H  
ATOM    323 1HG1 VAL A  22      20.302 -14.672 -13.142  1.00 17.990          H  
ATOM    324 2HG1 VAL A  22      18.938 -14.884 -12.032  1.00 17.990          H  
ATOM    325 3HG1 VAL A  22      19.121 -13.361 -12.931  1.00 17.990          H  
ATOM    326 1HG2 VAL A  22      22.139 -13.148 -12.562  1.00 17.990          H  
ATOM    327 2HG2 VAL A  22      20.978 -11.829 -12.361  1.00 17.990          H  
ATOM    328 3HG2 VAL A  22      22.077 -12.246 -11.048  1.00 17.990          H  
ATOM    329  N   ALA A  23      19.745 -13.657  -8.022  1.00 11.430          N  
ATOM    330  CA  ALA A  23      20.333 -13.728  -6.703  1.00 11.860          C  
ATOM    331  C   ALA A  23      21.321 -14.872  -6.721  1.00 12.090          C  
ATOM    332  O   ALA A  23      21.072 -15.917  -7.338  1.00 12.190          O  
ATOM    333  CB  ALA A  23      19.274 -13.905  -5.628  1.00 16.430          C  
ATOM    334  H   ALA A  23      18.949 -14.252  -8.286  1.00 13.720          H  
ATOM    335  HA  ALA A  23      20.884 -12.807  -6.507  1.00 14.230          H  
ATOM    336 1HB  ALA A  23      19.757 -13.958  -4.653  1.00 19.720          H  
ATOM    337 2HB  ALA A  23      18.595 -13.053  -5.653  1.00 19.720          H  
ATOM    338 3HB  ALA A  23      18.721 -14.804  -5.800  1.00 19.720          H  
ATOM    339  N   TYR A  24      22.432 -14.700  -6.027  1.00 12.220          N  
ATOM    340  CA  TYR A  24      23.429 -15.749  -5.966  1.00 12.440          C  
ATOM    341  C   TYR A  24      23.641 -16.237  -4.556  1.00 13.040          C  
ATOM    342  O   TYR A  24      23.901 -15.450  -3.635  1.00 13.250          O  
ATOM    343  CB  TYR A  24      24.764 -15.251  -6.512  1.00 17.330          C  
ATOM    344  CG  TYR A  24      24.744 -14.854  -7.952  1.00 17.330          C  
ATOM    345  CD1 TYR A  24      24.363 -13.575  -8.284  1.00 17.330          C  
ATOM    346  CD2 TYR A  24      25.125 -15.744  -8.942  1.00 17.330          C  
ATOM    347  CE1 TYR A  24      24.366 -13.170  -9.570  1.00 17.330          C  
ATOM    348  CE2 TYR A  24      25.130 -15.324 -10.261  1.00 17.330          C  
ATOM    349  CZ  TYR A  24      24.753 -14.036 -10.572  1.00 17.330          C  
ATOM    350  OH  TYR A  24      24.766 -13.599 -11.879  1.00 17.330          O  
ATOM    351  H   TYR A  24      22.605 -13.811  -5.561  1.00 14.660          H  
ATOM    352  HA  TYR A  24      23.091 -16.583  -6.566  1.00 14.930          H  
ATOM    353 1HB  TYR A  24      25.090 -14.389  -5.933  1.00 20.790          H  
ATOM    354 2HB  TYR A  24      25.517 -16.031  -6.385  1.00 20.790          H  
ATOM    355  HD1 TYR A  24      24.063 -12.880  -7.512  1.00 20.790          H  
ATOM    356  HD2 TYR A  24      25.427 -16.766  -8.685  1.00 20.790          H  
ATOM    357  HE1 TYR A  24      24.062 -12.167  -9.801  1.00 20.790          H  
ATOM    358  HE2 TYR A  24      25.436 -16.010 -11.050  1.00 20.790          H  
ATOM    359  HH  TYR A  24      24.953 -14.332 -12.469  1.00 20.790          H  
ATOM    360  N   LEU A  25      23.557 -17.553  -4.405  1.00 13.350          N  
ATOM    361  CA  LEU A  25      23.795 -18.189  -3.113  1.00 13.960          C  
ATOM    362  C   LEU A  25      24.676 -19.416  -3.310  1.00 14.080          C  
ATOM    363  O   LEU A  25      24.239 -20.414  -3.885  1.00 14.040          O  
ATOM    364  CB  LEU A  25      22.475 -18.590  -2.425  1.00 19.300          C  
ATOM    365  CG  LEU A  25      21.543 -17.426  -1.922  1.00 19.300          C  
ATOM    366  CD1 LEU A  25      20.512 -17.008  -3.000  1.00 19.300          C  
ATOM    367  CD2 LEU A  25      20.835 -17.888  -0.671  1.00 19.300          C  
ATOM    368  H   LEU A  25      23.314 -18.101  -5.243  1.00 16.020          H  
ATOM    369  HA  LEU A  25      24.331 -17.494  -2.466  1.00 16.750          H  
ATOM    370 1HB  LEU A  25      21.912 -19.195  -3.103  1.00 23.160          H  
ATOM    371 2HB  LEU A  25      22.728 -19.205  -1.558  1.00 23.160          H  
ATOM    372  HG  LEU A  25      22.146 -16.556  -1.708  1.00 23.160          H  
ATOM    373 1HD1 LEU A  25      19.894 -16.199  -2.613  1.00 23.160          H  
ATOM    374 2HD1 LEU A  25      20.993 -16.671  -3.905  1.00 23.160          H  
ATOM    375 3HD1 LEU A  25      19.882 -17.850  -3.225  1.00 23.160          H  
ATOM    376 1HD2 LEU A  25      20.198 -17.087  -0.297  1.00 23.160          H  
ATOM    377 2HD2 LEU A  25      20.223 -18.760  -0.904  1.00 23.160          H  
ATOM    378 3HD2 LEU A  25      21.565 -18.151   0.088  1.00 23.160          H  
ATOM    379  N   HIS A  26      25.939 -19.324  -2.889  1.00 14.310          N  
ATOM    380  CA  HIS A  26      26.950 -20.375  -3.052  1.00 14.660          C  
ATOM    381  C   HIS A  26      27.181 -20.680  -4.524  1.00 14.540          C  
ATOM    382  O   HIS A  26      27.585 -21.778  -4.905  1.00 14.570          O  
ATOM    383  CB  HIS A  26      26.520 -21.648  -2.315  1.00 20.380          C  
ATOM    384  CG  HIS A  26      26.229 -21.416  -0.870  1.00 20.380          C  
ATOM    385  ND1 HIS A  26      25.627 -22.367  -0.067  1.00 20.380          N  
ATOM    386  CD2 HIS A  26      26.471 -20.352  -0.075  1.00 20.380          C  
ATOM    387  CE1 HIS A  26      25.519 -21.890   1.161  1.00 20.380          C  
ATOM    388  NE2 HIS A  26      26.030 -20.680   1.177  1.00 20.380          N  
ATOM    389  H   HIS A  26      26.249 -18.469  -2.424  1.00 17.170          H  
ATOM    390  HA  HIS A  26      27.899 -20.040  -2.630  1.00 17.590          H  
ATOM    391 1HB  HIS A  26      25.648 -22.094  -2.787  1.00 24.460          H  
ATOM    392 2HB  HIS A  26      27.327 -22.379  -2.375  1.00 24.460          H  
ATOM    393  HD2 HIS A  26      26.949 -19.408  -0.348  1.00 24.460          H  
ATOM    394  HE1 HIS A  26      25.096 -22.415   2.016  1.00 24.460          H  
ATOM    395  HE2 HIS A  26      26.126 -20.046   1.985  1.00 24.460          H  
ATOM    396  N   GLY A  27      26.920 -19.679  -5.354  1.00 14.490          N  
ATOM    397  CA  GLY A  27      27.070 -19.745  -6.795  1.00 14.440          C  
ATOM    398  C   GLY A  27      25.778 -20.168  -7.508  1.00 14.060          C  
ATOM    399  O   GLY A  27      25.692 -20.076  -8.734  1.00 14.090          O  
ATOM    400  H   GLY A  27      26.593 -18.818  -4.940  1.00 17.390          H  
ATOM    401 1HA  GLY A  27      27.389 -18.772  -7.167  1.00 17.330          H  
ATOM    402 2HA  GLY A  27      27.865 -20.451  -7.037  1.00 17.330          H  
ATOM    403  N   ALA A  28      24.776 -20.657  -6.766  1.00 13.780          N  
ATOM    404  CA  ALA A  28      23.514 -21.061  -7.376  1.00 13.470          C  
ATOM    405  C   ALA A  28      22.797 -19.827  -7.884  1.00 12.680          C  
ATOM    406  O   ALA A  28      22.824 -18.788  -7.223  1.00 12.430          O  
ATOM    407  CB  ALA A  28      22.656 -21.820  -6.385  1.00 18.980          C  
ATOM    408  H   ALA A  28      24.865 -20.731  -5.751  1.00 16.540          H  
ATOM    409  HA  ALA A  28      23.729 -21.705  -8.229  1.00 16.160          H  
ATOM    410 1HB  ALA A  28      21.720 -22.116  -6.858  1.00 22.780          H  
ATOM    411 2HB  ALA A  28      23.194 -22.705  -6.049  1.00 22.780          H  
ATOM    412 3HB  ALA A  28      22.454 -21.188  -5.538  1.00 22.780          H  
ATOM    413  N   ILE A  29      22.086 -19.945  -9.005  1.00 12.310          N  
ATOM    414  CA  ILE A  29      21.364 -18.793  -9.545  1.00 11.610          C  
ATOM    415  C   ILE A  29      19.859 -18.866  -9.402  1.00 11.750          C  
ATOM    416  O   ILE A  29      19.212 -19.789  -9.900  1.00 12.110          O  
ATOM    417  CB  ILE A  29      21.698 -18.589 -11.037  1.00 16.530          C  
ATOM    418  CG1 ILE A  29      23.202 -18.326 -11.168  1.00 16.530          C  
ATOM    419  CG2 ILE A  29      20.868 -17.426 -11.612  1.00 16.530          C  
ATOM    420  CD1 ILE A  29      23.735 -18.301 -12.581  1.00 16.530          C  
ATOM    421  H   ILE A  29      22.070 -20.826  -9.501  1.00 14.770          H  
ATOM    422  HA  ILE A  29      21.695 -17.905  -9.003  1.00 13.930          H  
ATOM    423  HB  ILE A  29      21.474 -19.500 -11.589  1.00 19.840          H  
ATOM    424 1HG1 ILE A  29      23.408 -17.389 -10.696  1.00 19.840          H  
ATOM    425 2HG1 ILE A  29      23.742 -19.104 -10.628  1.00 19.840          H  
ATOM    426 1HG2 ILE A  29      21.094 -17.272 -12.657  1.00 19.840          H  
ATOM    427 2HG2 ILE A  29      19.806 -17.627 -11.525  1.00 19.840          H  
ATOM    428 3HG2 ILE A  29      21.111 -16.549 -11.057  1.00 19.840          H  
ATOM    429 1HD1 ILE A  29      24.809 -18.115 -12.552  1.00 19.840          H  
ATOM    430 2HD1 ILE A  29      23.549 -19.264 -13.057  1.00 19.840          H  
ATOM    431 3HD1 ILE A  29      23.259 -17.517 -13.157  1.00 19.840          H  
ATOM    432  N   TYR A  30      19.304 -17.846  -8.760  1.00 11.520          N  
ATOM    433  CA  TYR A  30      17.874 -17.743  -8.546  1.00 11.770          C  
ATOM    434  C   TYR A  30      17.286 -16.614  -9.384  1.00 11.240          C  
ATOM    435  O   TYR A  30      17.544 -15.431  -9.140  1.00 11.120          O  
ATOM    436  CB  TYR A  30      17.611 -17.540  -7.068  1.00 16.380          C  
ATOM    437  CG  TYR A  30      18.061 -18.717  -6.264  1.00 16.380          C  
ATOM    438  CD1 TYR A  30      19.386 -18.816  -5.850  1.00 16.380          C  
ATOM    439  CD2 TYR A  30      17.160 -19.709  -5.942  1.00 16.380          C  
ATOM    440  CE1 TYR A  30      19.785 -19.902  -5.120  1.00 16.380          C  
ATOM    441  CE2 TYR A  30      17.570 -20.794  -5.206  1.00 16.380          C  
ATOM    442  CZ  TYR A  30      18.873 -20.894  -4.794  1.00 16.380          C  
ATOM    443  OH  TYR A  30      19.262 -21.989  -4.053  1.00 16.380          O  
ATOM    444  H   TYR A  30      19.920 -17.125  -8.369  1.00 13.820          H  
ATOM    445  HA  TYR A  30      17.403 -18.674  -8.863  1.00 14.120          H  
ATOM    446 1HB  TYR A  30      18.148 -16.680  -6.729  1.00 19.650          H  
ATOM    447 2HB  TYR A  30      16.549 -17.372  -6.892  1.00 19.650          H  
ATOM    448  HD1 TYR A  30      20.109 -18.035  -6.102  1.00 19.650          H  
ATOM    449  HD2 TYR A  30      16.125 -19.634  -6.270  1.00 19.650          H  
ATOM    450  HE1 TYR A  30      20.805 -19.975  -4.802  1.00 19.650          H  
ATOM    451  HE2 TYR A  30      16.857 -21.578  -4.951  1.00 19.650          H  
ATOM    452  HH  TYR A  30      20.168 -21.882  -3.752  1.00 19.650          H  
ATOM    453  N   ARG A  31      16.516 -16.988 -10.404  1.00 10.970          N  
ATOM    454  CA  ARG A  31      15.963 -16.013 -11.347  1.00 10.570          C  
ATOM    455  C   ARG A  31      14.623 -15.432 -10.919  1.00 10.330          C  
ATOM    456  O   ARG A  31      13.627 -16.154 -10.795  1.00 10.470          O  
ATOM    457  CB  ARG A  31      15.803 -16.646 -12.710  1.00 14.960          C  
ATOM    458  CG  ARG A  31      17.104 -16.989 -13.412  1.00 14.960          C  
ATOM    459  CD  ARG A  31      16.856 -17.642 -14.691  1.00 14.960          C  
ATOM    460  NE  ARG A  31      16.161 -16.740 -15.611  1.00 14.960          N  
ATOM    461  CZ  ARG A  31      15.641 -17.092 -16.809  1.00 14.960          C  
ATOM    462  NH1 ARG A  31      15.743 -18.331 -17.260  1.00 14.960          N  
ATOM    463  NH2 ARG A  31      15.017 -16.189 -17.543  1.00 14.960          N  
ATOM    464  H   ARG A  31      16.329 -17.974 -10.535  1.00 13.160          H  
ATOM    465  HA  ARG A  31      16.666 -15.183 -11.435  1.00 12.680          H  
ATOM    466 1HB  ARG A  31      15.216 -17.557 -12.624  1.00 17.950          H  
ATOM    467 2HB  ARG A  31      15.249 -15.957 -13.348  1.00 17.950          H  
ATOM    468 1HG  ARG A  31      17.642 -16.070 -13.618  1.00 17.950          H  
ATOM    469 2HG  ARG A  31      17.707 -17.643 -12.787  1.00 17.950          H  
ATOM    470 1HD  ARG A  31      17.807 -17.934 -15.137  1.00 17.950          H  
ATOM    471 2HD  ARG A  31      16.235 -18.522 -14.530  1.00 17.950          H  
ATOM    472  HE  ARG A  31      16.034 -15.751 -15.313  1.00 17.950          H  
ATOM    473 1HH1 ARG A  31      16.214 -19.037 -16.720  1.00 17.950          H  
ATOM    474 2HH1 ARG A  31      15.344 -18.566 -18.166  1.00 17.950          H  
ATOM    475 1HH2 ARG A  31      14.930 -15.209 -17.204  1.00 17.950          H  
ATOM    476 2HH2 ARG A  31      14.609 -16.473 -18.447  1.00 17.950          H  
ATOM    477  N   ILE A  32      14.615 -14.120 -10.697  1.00  9.970          N  
ATOM    478  CA  ILE A  32      13.463 -13.359 -10.241  1.00 10.000          C  
ATOM    479  C   ILE A  32      13.162 -12.192 -11.209  1.00  9.370          C  
ATOM    480  O   ILE A  32      14.065 -11.474 -11.625  1.00  8.940          O  
ATOM    481  CB  ILE A  32      13.746 -12.850  -8.803  1.00 13.990          C  
ATOM    482  CG1 ILE A  32      13.991 -14.075  -7.857  1.00 13.990          C  
ATOM    483  CG2 ILE A  32      12.608 -11.950  -8.300  1.00 13.990          C  
ATOM    484  CD1 ILE A  32      14.546 -13.731  -6.490  1.00 13.990          C  
ATOM    485  H   ILE A  32      15.494 -13.601 -10.815  1.00 11.960          H  
ATOM    486  HA  ILE A  32      12.596 -14.018 -10.216  1.00 12.000          H  
ATOM    487  HB  ILE A  32      14.657 -12.300  -8.812  1.00 16.790          H  
ATOM    488 1HG1 ILE A  32      13.056 -14.613  -7.734  1.00 16.790          H  
ATOM    489 2HG1 ILE A  32      14.713 -14.735  -8.314  1.00 16.790          H  
ATOM    490 1HG2 ILE A  32      12.828 -11.587  -7.305  1.00 16.790          H  
ATOM    491 2HG2 ILE A  32      12.500 -11.097  -8.959  1.00 16.790          H  
ATOM    492 3HG2 ILE A  32      11.676 -12.513  -8.280  1.00 16.790          H  
ATOM    493 1HD1 ILE A  32      14.693 -14.652  -5.927  1.00 16.790          H  
ATOM    494 2HD1 ILE A  32      15.506 -13.220  -6.607  1.00 16.790          H  
ATOM    495 3HD1 ILE A  32      13.861 -13.091  -5.950  1.00 16.790          H  
ATOM    496  N   SER A  33      11.910 -12.026 -11.622  1.00  9.390          N  
ATOM    497  CA  SER A  33      11.559 -10.895 -12.494  1.00  8.830          C  
ATOM    498  C   SER A  33      11.419  -9.642 -11.614  1.00  8.740          C  
ATOM    499  O   SER A  33      11.039  -9.779 -10.447  1.00  9.250          O  
ATOM    500  CB  SER A  33      10.260 -11.232 -13.211  1.00 12.590          C  
ATOM    501  OG  SER A  33      10.441 -12.356 -14.053  1.00 12.590          O  
ATOM    502  H   SER A  33      11.183 -12.659 -11.325  1.00 11.270          H  
ATOM    503  HA  SER A  33      12.354 -10.730 -13.225  1.00 10.600          H  
ATOM    504 1HB  SER A  33       9.506 -11.455 -12.468  1.00 15.100          H  
ATOM    505 2HB  SER A  33       9.916 -10.380 -13.792  1.00 15.100          H  
ATOM    506  HG  SER A  33       9.553 -12.731 -14.266  1.00 15.100          H  
ATOM    507  N   PHE A  34      11.661  -8.420 -12.129  1.00  8.170          N  
ATOM    508  CA  PHE A  34      11.470  -7.273 -11.234  1.00  8.150          C  
ATOM    509  C   PHE A  34      11.028  -5.955 -11.863  1.00  7.740          C  
ATOM    510  O   PHE A  34      11.217  -5.700 -13.049  1.00  7.440          O  
ATOM    511  CB  PHE A  34      12.776  -6.949 -10.497  1.00 11.420          C  
ATOM    512  CG  PHE A  34      13.921  -6.353 -11.370  1.00 11.420          C  
ATOM    513  CD1 PHE A  34      14.063  -4.983 -11.517  1.00 11.420          C  
ATOM    514  CD2 PHE A  34      14.842  -7.121 -11.992  1.00 11.420          C  
ATOM    515  CE1 PHE A  34      15.075  -4.418 -12.243  1.00 11.420          C  
ATOM    516  CE2 PHE A  34      15.885  -6.543 -12.716  1.00 11.420          C  
ATOM    517  CZ  PHE A  34      15.994  -5.202 -12.837  1.00 11.420          C  
ATOM    518  H   PHE A  34      12.013  -8.311 -13.087  1.00  9.800          H  
ATOM    519  HA  PHE A  34      10.710  -7.551 -10.503  1.00  9.780          H  
ATOM    520 1HB  PHE A  34      12.576  -6.255  -9.694  1.00 13.700          H  
ATOM    521 2HB  PHE A  34      13.149  -7.864 -10.037  1.00 13.700          H  
ATOM    522  HD1 PHE A  34      13.371  -4.329 -11.058  1.00 13.700          H  
ATOM    523  HD2 PHE A  34      14.760  -8.194 -11.922  1.00 13.700          H  
ATOM    524  HE1 PHE A  34      15.132  -3.327 -12.326  1.00 13.700          H  
ATOM    525  HE2 PHE A  34      16.609  -7.157 -13.200  1.00 13.700          H  
ATOM    526  HZ  PHE A  34      16.798  -4.759 -13.414  1.00 13.700          H  
ATOM    527  N   GLU A  35      10.486  -5.092 -10.991  1.00  7.870          N  
ATOM    528  CA  GLU A  35      10.118  -3.709 -11.310  1.00  7.530          C  
ATOM    529  C   GLU A  35      10.969  -2.692 -10.518  1.00  6.940          C  
ATOM    530  O   GLU A  35      10.894  -1.485 -10.750  1.00  7.180          O  
ATOM    531  CB  GLU A  35       8.633  -3.480 -11.013  1.00 10.680          C  
ATOM    532  CG  GLU A  35       7.674  -4.334 -11.851  1.00 10.680          C  
ATOM    533  CD  GLU A  35       6.213  -4.086 -11.524  1.00 10.680          C  
ATOM    534  OE1 GLU A  35       5.946  -3.318 -10.630  1.00 10.680          O  
ATOM    535  OE2 GLU A  35       5.372  -4.669 -12.169  1.00 10.680          O  
ATOM    536  H   GLU A  35      10.306  -5.421 -10.055  1.00  9.440          H  
ATOM    537  HA  GLU A  35      10.294  -3.540 -12.373  1.00  9.040          H  
ATOM    538 1HB  GLU A  35       8.438  -3.685  -9.961  1.00 12.810          H  
ATOM    539 2HB  GLU A  35       8.387  -2.433 -11.191  1.00 12.810          H  
ATOM    540 1HG  GLU A  35       7.842  -4.115 -12.904  1.00 12.810          H  
ATOM    541 2HG  GLU A  35       7.904  -5.386 -11.689  1.00 12.810          H  
ATOM    542  N   ASN A  36      11.738  -3.202  -9.558  1.00  6.460          N  
ATOM    543  CA  ASN A  36      12.548  -2.422  -8.619  1.00  5.970          C  
ATOM    544  C   ASN A  36      13.787  -1.768  -9.219  1.00  5.940          C  
ATOM    545  O   ASN A  36      14.388  -2.274 -10.160  1.00  5.800          O  
ATOM    546  CB  ASN A  36      13.011  -3.320  -7.490  1.00  8.550          C  
ATOM    547  CG  ASN A  36      11.899  -3.791  -6.628  1.00  8.550          C  
ATOM    548  OD1 ASN A  36      10.911  -3.082  -6.400  1.00  8.550          O  
ATOM    549  ND2 ASN A  36      12.028  -4.991  -6.133  1.00  8.550          N  
ATOM    550  H   ASN A  36      11.736  -4.201  -9.463  1.00  7.750          H  
ATOM    551  HA  ASN A  36      11.923  -1.622  -8.220  1.00  7.160          H  
ATOM    552 1HB  ASN A  36      13.532  -4.188  -7.905  1.00 10.260          H  
ATOM    553 2HB  ASN A  36      13.734  -2.781  -6.873  1.00 10.260          H  
ATOM    554 1HD2 ASN A  36      11.314  -5.367  -5.541  1.00 10.260          H  
ATOM    555 2HD2 ASN A  36      12.843  -5.534  -6.338  1.00 10.260          H  
ATOM    556  N   LYS A  37      14.199  -0.653  -8.630  1.00  6.390          N  
ATOM    557  CA  LYS A  37      15.460  -0.034  -9.004  1.00  6.700          C  
ATOM    558  C   LYS A  37      16.513  -0.620  -8.071  1.00  6.780          C  
ATOM    559  O   LYS A  37      16.535  -0.310  -6.883  1.00  7.020          O  
ATOM    560  CB  LYS A  37      15.364   1.491  -8.874  1.00  9.260          C  
ATOM    561  CG  LYS A  37      16.593   2.266  -9.337  1.00  9.260          C  
ATOM    562  CD  LYS A  37      16.367   3.781  -9.237  1.00  9.260          C  
ATOM    563  CE  LYS A  37      17.586   4.561  -9.723  1.00  9.260          C  
ATOM    564  NZ  LYS A  37      17.384   6.039  -9.628  1.00  9.260          N  
ATOM    565  H   LYS A  37      13.644  -0.253  -7.887  1.00  7.670          H  
ATOM    566  HA  LYS A  37      15.710  -0.301 -10.032  1.00  8.040          H  
ATOM    567 1HB  LYS A  37      14.509   1.846  -9.455  1.00 11.110          H  
ATOM    568 2HB  LYS A  37      15.180   1.755  -7.833  1.00 11.110          H  
ATOM    569 1HG  LYS A  37      17.448   1.995  -8.718  1.00 11.110          H  
ATOM    570 2HG  LYS A  37      16.818   2.003 -10.371  1.00 11.110          H  
ATOM    571 1HD  LYS A  37      15.502   4.061  -9.843  1.00 11.110          H  
ATOM    572 2HD  LYS A  37      16.165   4.050  -8.201  1.00 11.110          H  
ATOM    573 1HE  LYS A  37      18.449   4.281  -9.119  1.00 11.110          H  
ATOM    574 2HE  LYS A  37      17.784   4.299 -10.763  1.00 11.110          H  
ATOM    575 1HZ  LYS A  37      18.213   6.513  -9.959  1.00 11.110          H  
ATOM    576 2HZ  LYS A  37      16.593   6.311 -10.195  1.00 11.110          H  
ATOM    577 3HZ  LYS A  37      17.212   6.297  -8.667  1.00 11.110          H  
ATOM    578  N   TRP A  38      17.392  -1.470  -8.591  1.00  6.820          N  
ATOM    579  CA  TRP A  38      18.347  -2.156  -7.719  1.00  7.150          C  
ATOM    580  C   TRP A  38      19.520  -1.313  -7.245  1.00  6.980          C  
ATOM    581  O   TRP A  38      20.028  -1.539  -6.153  1.00  6.990          O  
ATOM    582  CB  TRP A  38      18.833  -3.435  -8.362  1.00  9.880          C  
ATOM    583  CG  TRP A  38      17.819  -4.475  -8.345  1.00  9.880          C  
ATOM    584  CD1 TRP A  38      17.125  -4.934  -9.388  1.00  9.880          C  
ATOM    585  CD2 TRP A  38      17.348  -5.197  -7.205  1.00  9.880          C  
ATOM    586  NE1 TRP A  38      16.240  -5.882  -8.978  1.00  9.880          N  
ATOM    587  CE2 TRP A  38      16.364  -6.057  -7.652  1.00  9.880          C  
ATOM    588  CE3 TRP A  38      17.673  -5.173  -5.863  1.00  9.880          C  
ATOM    589  CZ2 TRP A  38      15.688  -6.900  -6.800  1.00  9.880          C  
ATOM    590  CZ3 TRP A  38      17.006  -6.018  -5.001  1.00  9.880          C  
ATOM    591  CH2 TRP A  38      16.035  -6.864  -5.461  1.00  9.880          C  
ATOM    592  H   TRP A  38      17.348  -1.686  -9.577  1.00  8.180          H  
ATOM    593  HA  TRP A  38      17.798  -2.454  -6.828  1.00  8.580          H  
ATOM    594 1HB  TRP A  38      19.066  -3.236  -9.381  1.00 11.850          H  
ATOM    595 2HB  TRP A  38      19.720  -3.794  -7.854  1.00 11.850          H  
ATOM    596  HD1 TRP A  38      17.245  -4.586 -10.405  1.00 11.850          H  
ATOM    597  HE1 TRP A  38      15.581  -6.370  -9.582  1.00 11.850          H  
ATOM    598  HE3 TRP A  38      18.443  -4.498  -5.500  1.00 11.850          H  
ATOM    599  HZ2 TRP A  38      14.909  -7.577  -7.145  1.00 11.850          H  
ATOM    600  HZ3 TRP A  38      17.274  -5.995  -3.947  1.00 11.850          H  
ATOM    601  HH2 TRP A  38      15.523  -7.518  -4.758  1.00 11.850          H  
ATOM    602  N   PHE A  39      19.939  -0.289  -7.996  1.00  7.110          N  
ATOM    603  CA  PHE A  39      21.072   0.487  -7.482  1.00  7.210          C  
ATOM    604  C   PHE A  39      20.670   1.186  -6.190  1.00  7.380          C  
ATOM    605  O   PHE A  39      21.490   1.384  -5.292  1.00  7.880          O  
ATOM    606  CB  PHE A  39      21.614   1.529  -8.471  1.00 10.050          C  
ATOM    607  CG  PHE A  39      22.482   0.970  -9.573  1.00 10.050          C  
ATOM    608  CD1 PHE A  39      22.126   1.098 -10.910  1.00 10.050          C  
ATOM    609  CD2 PHE A  39      23.665   0.297  -9.267  1.00 10.050          C  
ATOM    610  CE1 PHE A  39      22.935   0.572 -11.907  1.00 10.050          C  
ATOM    611  CE2 PHE A  39      24.461  -0.229 -10.257  1.00 10.050          C  
ATOM    612  CZ  PHE A  39      24.098  -0.091 -11.578  1.00 10.050          C  
ATOM    613  H   PHE A  39      19.528  -0.106  -8.899  1.00  8.530          H  
ATOM    614  HA  PHE A  39      21.880  -0.202  -7.267  1.00  8.650          H  
ATOM    615 1HB  PHE A  39      20.782   2.056  -8.930  1.00 12.060          H  
ATOM    616 2HB  PHE A  39      22.203   2.268  -7.925  1.00 12.060          H  
ATOM    617  HD1 PHE A  39      21.204   1.618 -11.177  1.00 12.060          H  
ATOM    618  HD2 PHE A  39      23.958   0.181  -8.229  1.00 12.060          H  
ATOM    619  HE1 PHE A  39      22.649   0.676 -12.957  1.00 12.060          H  
ATOM    620  HE2 PHE A  39      25.380  -0.761  -9.998  1.00 12.060          H  
ATOM    621  HZ  PHE A  39      24.726  -0.510 -12.367  1.00 12.060          H  
ATOM    622  N   GLY A  40      19.382   1.504  -6.068  1.00  7.160          N  
ATOM    623  CA  GLY A  40      18.809   2.186  -4.922  1.00  7.590          C  
ATOM    624  C   GLY A  40      18.908   1.406  -3.606  1.00  7.970          C  
ATOM    625  O   GLY A  40      18.700   1.990  -2.540  1.00  8.290          O  
ATOM    626  H   GLY A  40      18.752   1.287  -6.830  1.00  8.590          H  
ATOM    627 1HA  GLY A  40      19.296   3.153  -4.805  1.00  9.110          H  
ATOM    628 2HA  GLY A  40      17.759   2.389  -5.132  1.00  9.110          H  
ATOM    629  N   THR A  41      19.202   0.098  -3.660  1.00  8.150          N  
ATOM    630  CA  THR A  41      19.322  -0.690  -2.441  1.00  8.680          C  
ATOM    631  C   THR A  41      20.758  -1.145  -2.203  1.00  8.820          C  
ATOM    632  O   THR A  41      21.045  -1.864  -1.245  1.00  8.980          O  
ATOM    633  CB  THR A  41      18.391  -1.919  -2.459  1.00 11.940          C  
ATOM    634  OG1 THR A  41      18.733  -2.759  -3.536  1.00 11.940          O  
ATOM    635  CG2 THR A  41      16.965  -1.469  -2.647  1.00 11.940          C  
ATOM    636  H   THR A  41      19.367  -0.370  -4.558  1.00  9.780          H  
ATOM    637  HA  THR A  41      19.032  -0.065  -1.604  1.00 10.420          H  
ATOM    638  HB  THR A  41      18.496  -2.470  -1.525  1.00 14.330          H  
ATOM    639  HG1 THR A  41      18.255  -3.586  -3.458  1.00 14.330          H  
ATOM    640 1HG2 THR A  41      16.313  -2.339  -2.664  1.00 14.330          H  
ATOM    641 2HG2 THR A  41      16.678  -0.814  -1.827  1.00 14.330          H  
ATOM    642 3HG2 THR A  41      16.871  -0.930  -3.590  1.00 14.330          H  
ATOM    643  N   VAL A  42      21.686  -0.732  -3.068  1.00  9.020          N  
ATOM    644  CA  VAL A  42      23.075  -1.172  -2.968  1.00  9.440          C  
ATOM    645  C   VAL A  42      23.728  -0.774  -1.656  1.00  9.990          C  
ATOM    646  O   VAL A  42      24.500  -1.540  -1.095  1.00 10.460          O  
ATOM    647  CB  VAL A  42      23.885  -0.758  -4.204  1.00 13.050          C  
ATOM    648  CG1 VAL A  42      25.313  -0.985  -3.966  1.00 13.050          C  
ATOM    649  CG2 VAL A  42      23.481  -1.635  -5.372  1.00 13.050          C  
ATOM    650  H   VAL A  42      21.423  -0.085  -3.817  1.00 10.820          H  
ATOM    651  HA  VAL A  42      23.077  -2.257  -2.987  1.00 11.330          H  
ATOM    652  HB  VAL A  42      23.697   0.280  -4.438  1.00 15.660          H  
ATOM    653 1HG1 VAL A  42      25.906  -0.750  -4.825  1.00 15.660          H  
ATOM    654 2HG1 VAL A  42      25.636  -0.382  -3.169  1.00 15.660          H  
ATOM    655 3HG1 VAL A  42      25.465  -2.019  -3.721  1.00 15.660          H  
ATOM    656 1HG2 VAL A  42      24.047  -1.357  -6.256  1.00 15.660          H  
ATOM    657 2HG2 VAL A  42      23.681  -2.671  -5.127  1.00 15.660          H  
ATOM    658 3HG2 VAL A  42      22.429  -1.514  -5.558  1.00 15.660          H  
ATOM    659  N   THR A  43      23.430   0.414  -1.162  1.00 10.190          N  
ATOM    660  CA  THR A  43      24.024   0.902   0.068  1.00 10.840          C  
ATOM    661  C   THR A  43      23.277   0.441   1.321  1.00 11.090          C  
ATOM    662  O   THR A  43      23.588   0.900   2.422  1.00 11.450          O  
ATOM    663  CB  THR A  43      24.085   2.439   0.065  1.00 14.920          C  
ATOM    664  OG1 THR A  43      22.757   2.960  -0.044  1.00 14.920          O  
ATOM    665  CG2 THR A  43      24.893   2.918  -1.118  1.00 14.920          C  
ATOM    666  H   THR A  43      22.774   1.010  -1.647  1.00 12.230          H  
ATOM    667  HA  THR A  43      25.031   0.511   0.137  1.00 13.010          H  
ATOM    668  HB  THR A  43      24.541   2.794   0.989  1.00 17.900          H  
ATOM    669  HG1 THR A  43      22.295   2.828   0.792  1.00 17.900          H  
ATOM    670 1HG2 THR A  43      24.923   4.005  -1.123  1.00 17.900          H  
ATOM    671 2HG2 THR A  43      25.896   2.536  -1.057  1.00 17.900          H  
ATOM    672 3HG2 THR A  43      24.430   2.567  -2.015  1.00 17.900          H  
ATOM    673  N   LEU A  44      22.261  -0.412   1.174  1.00 11.150          N  
ATOM    674  CA  LEU A  44      21.520  -0.873   2.335  1.00 11.620          C  
ATOM    675  C   LEU A  44      22.082  -2.185   2.874  1.00 11.960          C  
ATOM    676  O   LEU A  44      22.586  -3.037   2.143  1.00 12.120          O  
ATOM    677  CB  LEU A  44      20.037  -1.041   1.993  1.00 16.080          C  
ATOM    678  CG  LEU A  44      19.298   0.230   1.499  1.00 16.080          C  
ATOM    679  CD1 LEU A  44      17.887  -0.154   1.124  1.00 16.080          C  
ATOM    680  CD2 LEU A  44      19.286   1.314   2.580  1.00 16.080          C  
ATOM    681  H   LEU A  44      22.018  -0.788   0.253  1.00 13.380          H  
ATOM    682  HA  LEU A  44      21.622  -0.136   3.126  1.00 13.940          H  
ATOM    683 1HB  LEU A  44      19.957  -1.787   1.198  1.00 19.300          H  
ATOM    684 2HB  LEU A  44      19.509  -1.415   2.871  1.00 19.300          H  
ATOM    685  HG  LEU A  44      19.797   0.614   0.610  1.00 19.300          H  
ATOM    686 1HD1 LEU A  44      17.358   0.723   0.748  1.00 19.300          H  
ATOM    687 2HD1 LEU A  44      17.909  -0.915   0.358  1.00 19.300          H  
ATOM    688 3HD1 LEU A  44      17.366  -0.543   2.000  1.00 19.300          H  
ATOM    689 1HD2 LEU A  44      18.755   2.189   2.199  1.00 19.300          H  
ATOM    690 2HD2 LEU A  44      18.778   0.942   3.472  1.00 19.300          H  
ATOM    691 3HD2 LEU A  44      20.300   1.609   2.838  1.00 19.300          H  
ATOM    692  N   GLY A  45      21.900  -2.404   4.174  1.00 12.270          N  
ATOM    693  CA  GLY A  45      22.376  -3.628   4.823  1.00 12.810          C  
ATOM    694  C   GLY A  45      21.488  -4.829   4.528  1.00 13.280          C  
ATOM    695  O   GLY A  45      21.774  -5.949   4.945  1.00 13.280          O  
ATOM    696  H   GLY A  45      21.467  -1.685   4.742  1.00 14.720          H  
ATOM    697 1HA  GLY A  45      23.394  -3.837   4.490  1.00 15.370          H  
ATOM    698 2HA  GLY A  45      22.423  -3.470   5.900  1.00 15.370          H  
ATOM    699  N   ASP A  46      20.419  -4.587   3.785  1.00 13.840          N  
ATOM    700  CA  ASP A  46      19.469  -5.612   3.419  1.00 14.460          C  
ATOM    701  C   ASP A  46      19.862  -6.321   2.120  1.00 14.580          C  
ATOM    702  O   ASP A  46      19.163  -7.239   1.686  1.00 14.490          O  
ATOM    703  CB  ASP A  46      18.078  -4.996   3.261  1.00 20.000          C  
ATOM    704  CG  ASP A  46      17.479  -4.468   4.577  1.00 20.000          C  
ATOM    705  OD1 ASP A  46      17.819  -4.949   5.633  1.00 20.000          O  
ATOM    706  OD2 ASP A  46      16.676  -3.574   4.497  1.00 20.000          O  
ATOM    707  H   ASP A  46      20.264  -3.641   3.480  1.00 16.610          H  
ATOM    708  HA  ASP A  46      19.436  -6.354   4.218  1.00 17.350          H  
ATOM    709 1HB  ASP A  46      18.131  -4.173   2.547  1.00 24.000          H  
ATOM    710 2HB  ASP A  46      17.399  -5.742   2.847  1.00 24.000          H  
ATOM    711  N   MET A  47      20.971  -5.911   1.481  1.00 14.840          N  
ATOM    712  CA  MET A  47      21.358  -6.580   0.240  1.00 15.070          C  
ATOM    713  C   MET A  47      22.847  -6.914   0.172  1.00 15.050          C  
ATOM    714  O   MET A  47      23.715  -6.172   0.636  1.00 15.230          O  
ATOM    715  CB  MET A  47      20.911  -5.777  -0.983  1.00 21.010          C  
ATOM    716  CG  MET A  47      21.212  -6.483  -2.328  1.00 21.010          C  
ATOM    717  SD  MET A  47      20.423  -5.732  -3.726  1.00 21.010          S  
ATOM    718  CE  MET A  47      21.384  -4.319  -4.068  1.00 21.010          C  
ATOM    719  H   MET A  47      21.531  -5.131   1.845  1.00 17.810          H  
ATOM    720  HA  MET A  47      20.833  -7.533   0.200  1.00 18.080          H  
ATOM    721 1HB  MET A  47      19.840  -5.595  -0.925  1.00 25.210          H  
ATOM    722 2HB  MET A  47      21.413  -4.804  -0.978  1.00 25.210          H  
ATOM    723 1HG  MET A  47      22.284  -6.461  -2.520  1.00 25.210          H  
ATOM    724 2HG  MET A  47      20.894  -7.525  -2.283  1.00 25.210          H  
ATOM    725 1HE  MET A  47      20.961  -3.775  -4.919  1.00 25.210          H  
ATOM    726 2HE  MET A  47      21.372  -3.689  -3.201  1.00 25.210          H  
ATOM    727 3HE  MET A  47      22.401  -4.618  -4.294  1.00 25.210          H  
ATOM    728  N   ARG A  48      23.141  -8.036  -0.469  1.00 14.980          N  
ATOM    729  CA  ARG A  48      24.503  -8.513  -0.649  1.00 15.060          C  
ATOM    730  C   ARG A  48      25.216  -7.768  -1.772  1.00 14.510          C  
ATOM    731  O   ARG A  48      25.304  -8.259  -2.898  1.00 14.330          O  
ATOM    732  CB  ARG A  48      24.475  -9.987  -0.996  1.00 21.050          C  
ATOM    733  CG  ARG A  48      23.811 -10.910   0.017  1.00 21.050          C  
ATOM    734  CD  ARG A  48      24.635 -11.141   1.223  1.00 21.050          C  
ATOM    735  NE  ARG A  48      24.093 -12.248   2.027  1.00 21.050          N  
ATOM    736  CZ  ARG A  48      24.679 -12.788   3.120  1.00 21.050          C  
ATOM    737  NH1 ARG A  48      25.834 -12.328   3.553  1.00 21.050          N  
ATOM    738  NH2 ARG A  48      24.090 -13.792   3.756  1.00 21.050          N  
ATOM    739  H   ARG A  48      22.380  -8.593  -0.827  1.00 17.980          H  
ATOM    740  HA  ARG A  48      25.052  -8.356   0.278  1.00 18.070          H  
ATOM    741 1HB  ARG A  48      23.947 -10.123  -1.938  1.00 25.260          H  
ATOM    742 2HB  ARG A  48      25.498 -10.342  -1.140  1.00 25.260          H  
ATOM    743 1HG  ARG A  48      22.883 -10.452   0.354  1.00 25.260          H  
ATOM    744 2HG  ARG A  48      23.580 -11.853  -0.453  1.00 25.260          H  
ATOM    745 1HD  ARG A  48      25.656 -11.368   0.944  1.00 25.260          H  
ATOM    746 2HD  ARG A  48      24.619 -10.242   1.835  1.00 25.260          H  
ATOM    747  HE  ARG A  48      23.205 -12.641   1.735  1.00 25.260          H  
ATOM    748 1HH1 ARG A  48      26.289 -11.567   3.075  1.00 25.260          H  
ATOM    749 2HH1 ARG A  48      26.267 -12.737   4.368  1.00 25.260          H  
ATOM    750 1HH2 ARG A  48      23.206 -14.154   3.426  1.00 25.260          H  
ATOM    751 2HH2 ARG A  48      24.526 -14.202   4.570  1.00 25.260          H  
ATOM    752  N   ALA A  49      25.720  -6.578  -1.467  1.00 14.420          N  
ATOM    753  CA  ALA A  49      26.355  -5.737  -2.482  1.00 14.080          C  
ATOM    754  C   ALA A  49      27.438  -4.836  -1.890  1.00 13.850          C  
ATOM    755  O   ALA A  49      27.491  -4.620  -0.677  1.00 14.180          O  
ATOM    756  CB  ALA A  49      25.294  -4.895  -3.173  1.00 19.850          C  
ATOM    757  H   ALA A  49      25.583  -6.230  -0.512  1.00 17.300          H  
ATOM    758  HA  ALA A  49      26.832  -6.388  -3.216  1.00 16.900          H  
ATOM    759 1HB  ALA A  49      25.770  -4.302  -3.940  1.00 23.820          H  
ATOM    760 2HB  ALA A  49      24.554  -5.553  -3.621  1.00 23.820          H  
ATOM    761 3HB  ALA A  49      24.813  -4.239  -2.443  1.00 23.820          H  
ATOM    762  N   THR A  50      28.342  -4.368  -2.750  1.00 13.410          N  
ATOM    763  CA  THR A  50      29.390  -3.425  -2.377  1.00 13.290          C  
ATOM    764  C   THR A  50      28.917  -2.071  -2.874  1.00 13.050          C  
ATOM    765  O   THR A  50      27.890  -2.012  -3.534  1.00 13.040          O  
ATOM    766  CB  THR A  50      30.727  -3.815  -3.004  1.00 18.650          C  
ATOM    767  OG1 THR A  50      30.601  -3.691  -4.389  1.00 18.650          O  
ATOM    768  CG2 THR A  50      31.044  -5.258  -2.667  1.00 18.650          C  
ATOM    769  H   THR A  50      28.282  -4.622  -3.738  1.00 16.090          H  
ATOM    770  HA  THR A  50      29.487  -3.388  -1.294  1.00 15.950          H  
ATOM    771  HB  THR A  50      31.512  -3.156  -2.647  1.00 22.380          H  
ATOM    772  HG1 THR A  50      31.473  -3.734  -4.829  1.00 22.380          H  
ATOM    773 1HG2 THR A  50      31.986  -5.538  -3.134  1.00 22.380          H  
ATOM    774 2HG2 THR A  50      31.122  -5.368  -1.588  1.00 22.380          H  
ATOM    775 3HG2 THR A  50      30.253  -5.907  -3.039  1.00 22.380          H  
ATOM    776  N   THR A  51      29.601  -0.976  -2.537  1.00 13.040          N  
ATOM    777  CA  THR A  51      29.104   0.334  -2.969  1.00 13.070          C  
ATOM    778  C   THR A  51      30.140   1.296  -3.541  1.00 12.760          C  
ATOM    779  O   THR A  51      31.251   1.341  -3.010  1.00 12.670          O  
ATOM    780  CB  THR A  51      28.637   1.093  -1.718  1.00 18.290          C  
ATOM    781  OG1 THR A  51      29.795   1.306  -0.895  1.00 18.290          O  
ATOM    782  CG2 THR A  51      27.639   0.316  -0.913  1.00 18.290          C  
ATOM    783  H   THR A  51      30.443  -1.042  -1.985  1.00 15.650          H  
ATOM    784  HA  THR A  51      28.318   0.170  -3.696  1.00 15.680          H  
ATOM    785  HB  THR A  51      28.217   2.048  -2.003  1.00 21.940          H  
ATOM    786  HG1 THR A  51      30.473   1.804  -1.403  1.00 21.940          H  
ATOM    787 1HG2 THR A  51      27.378   0.893  -0.032  1.00 21.940          H  
ATOM    788 2HG2 THR A  51      26.772   0.136  -1.483  1.00 21.940          H  
ATOM    789 3HG2 THR A  51      28.057  -0.633  -0.595  1.00 21.940          H  
ATOM    790  N   LEU A  52      29.786   2.213  -4.485  1.00 12.790          N  
ATOM    791  CA  LEU A  52      28.585   2.321  -5.362  1.00 12.710          C  
ATOM    792  C   LEU A  52      28.738   3.410  -6.432  1.00 13.060          C  
ATOM    793  O   LEU A  52      28.536   4.594  -6.134  1.00 13.570          O  
ATOM    794  CB  LEU A  52      27.237   2.624  -4.641  1.00 17.830          C  
ATOM    795  CG  LEU A  52      25.991   2.951  -5.629  1.00 17.830          C  
ATOM    796  CD1 LEU A  52      25.679   1.793  -6.561  1.00 17.830          C  
ATOM    797  CD2 LEU A  52      24.759   3.227  -4.803  1.00 17.830          C  
ATOM    798  H   LEU A  52      30.487   2.922  -4.632  1.00 15.350          H  
ATOM    799  HA  LEU A  52      28.474   1.368  -5.879  1.00 15.250          H  
ATOM    800 1HB  LEU A  52      26.917   1.785  -4.057  1.00 21.390          H  
ATOM    801 2HB  LEU A  52      27.374   3.477  -3.975  1.00 21.390          H  
ATOM    802  HG  LEU A  52      26.224   3.827  -6.234  1.00 21.390          H  
ATOM    803 1HD1 LEU A  52      24.843   2.083  -7.194  1.00 21.390          H  
ATOM    804 2HD1 LEU A  52      26.524   1.559  -7.177  1.00 21.390          H  
ATOM    805 3HD1 LEU A  52      25.417   0.951  -6.010  1.00 21.390          H  
ATOM    806 1HD2 LEU A  52      23.917   3.460  -5.461  1.00 21.390          H  
ATOM    807 2HD2 LEU A  52      24.520   2.357  -4.222  1.00 21.390          H  
ATOM    808 3HD2 LEU A  52      24.943   4.070  -4.140  1.00 21.390          H  
ATOM    809  N   GLN A  53      29.085   3.025  -7.665  1.00 12.960          N  
ATOM    810  CA  GLN A  53      29.193   3.983  -8.787  1.00 13.400          C  
ATOM    811  C   GLN A  53      29.955   5.270  -8.443  1.00 13.620          C  
ATOM    812  O   GLN A  53      29.566   6.351  -8.889  1.00 13.910          O  
ATOM    813  CB  GLN A  53      27.788   4.393  -9.295  1.00 18.580          C  
ATOM    814  CG  GLN A  53      26.939   3.278  -9.881  1.00 18.580          C  
ATOM    815  CD  GLN A  53      25.564   3.738 -10.349  1.00 18.580          C  
ATOM    816  OE1 GLN A  53      24.858   4.476  -9.654  1.00 18.580          O  
ATOM    817  NE2 GLN A  53      25.178   3.307 -11.540  1.00 18.580          N  
ATOM    818  H   GLN A  53      29.279   2.037  -7.833  1.00 15.550          H  
ATOM    819  HA  GLN A  53      29.725   3.487  -9.599  1.00 16.080          H  
ATOM    820 1HB  GLN A  53      27.226   4.840  -8.475  1.00 22.300          H  
ATOM    821 2HB  GLN A  53      27.890   5.154 -10.065  1.00 22.300          H  
ATOM    822 1HG  GLN A  53      27.462   2.867 -10.737  1.00 22.300          H  
ATOM    823 2HG  GLN A  53      26.793   2.533  -9.143  1.00 22.300          H  
ATOM    824 1HE2 GLN A  53      24.283   3.574 -11.903  1.00 22.300          H  
ATOM    825 2HE2 GLN A  53      25.770   2.708 -12.079  1.00 22.300          H  
ATOM    826  N   THR A  54      31.039   5.177  -7.680  1.00 13.640          N  
ATOM    827  CA  THR A  54      31.738   6.384  -7.256  1.00 13.930          C  
ATOM    828  C   THR A  54      33.201   6.397  -7.640  1.00 14.090          C  
ATOM    829  O   THR A  54      33.950   5.470  -7.342  1.00 13.930          O  
ATOM    830  CB  THR A  54      31.563   6.563  -5.731  1.00 19.390          C  
ATOM    831  OG1 THR A  54      30.157   6.708  -5.430  1.00 19.390          O  
ATOM    832  CG2 THR A  54      32.309   7.794  -5.224  1.00 19.390          C  
ATOM    833  H   THR A  54      31.355   4.272  -7.370  1.00 16.370          H  
ATOM    834  HA  THR A  54      31.269   7.239  -7.740  1.00 16.720          H  
ATOM    835  HB  THR A  54      31.941   5.679  -5.223  1.00 23.260          H  
ATOM    836  HG1 THR A  54      29.645   5.903  -5.721  1.00 23.260          H  
ATOM    837 1HG2 THR A  54      32.155   7.887  -4.152  1.00 23.260          H  
ATOM    838 2HG2 THR A  54      33.375   7.698  -5.422  1.00 23.260          H  
ATOM    839 3HG2 THR A  54      31.928   8.683  -5.722  1.00 23.260          H  
ATOM    840  N   ALA A  55      33.613   7.473  -8.300  1.00 14.590          N  
ATOM    841  CA  ALA A  55      35.001   7.610  -8.709  1.00 14.890          C  
ATOM    842  C   ALA A  55      35.934   7.696  -7.512  1.00 15.200          C  
ATOM    843  O   ALA A  55      35.610   8.334  -6.511  1.00 15.390          O  
ATOM    844  CB  ALA A  55      35.188   8.836  -9.576  1.00 20.730          C  
ATOM    845  H   ALA A  55      32.935   8.191  -8.513  1.00 17.510          H  
ATOM    846  HA  ALA A  55      35.263   6.731  -9.276  1.00 17.870          H  
ATOM    847 1HB  ALA A  55      36.234   8.898  -9.888  1.00 24.870          H  
ATOM    848 2HB  ALA A  55      34.549   8.764 -10.453  1.00 24.870          H  
ATOM    849 3HB  ALA A  55      34.928   9.725  -9.006  1.00 24.870          H  
ATOM    850  N   GLY A  56      37.103   7.086  -7.644  1.00 15.350          N  
ATOM    851  CA  GLY A  56      38.159   7.136  -6.644  1.00 15.730          C  
ATOM    852  C   GLY A  56      39.227   8.121  -7.095  1.00 16.060          C  
ATOM    853  O   GLY A  56      38.972   9.002  -7.922  1.00 16.080          O  
ATOM    854  H   GLY A  56      37.275   6.562  -8.491  1.00 18.420          H  
ATOM    855 1HA  GLY A  56      37.753   7.440  -5.679  1.00 18.880          H  
ATOM    856 2HA  GLY A  56      38.598   6.149  -6.509  1.00 18.880          H  
ATOM    857  N   ALA A  57      40.431   7.957  -6.562  1.00 16.470          N  
ATOM    858  CA  ALA A  57      41.547   8.846  -6.860  1.00 16.970          C  
ATOM    859  C   ALA A  57      42.875   8.168  -6.577  1.00 17.000          C  
ATOM    860  O   ALA A  57      42.942   7.158  -5.882  1.00 16.860          O  
ATOM    861  CB  ALA A  57      41.451  10.126  -6.044  1.00 23.560          C  
ATOM    862  H   ALA A  57      40.552   7.199  -5.882  1.00 19.760          H  
ATOM    863  HA  ALA A  57      41.506   9.091  -7.920  1.00 20.360          H  
ATOM    864 1HB  ALA A  57      42.271  10.789  -6.303  1.00 28.270          H  
ATOM    865 2HB  ALA A  57      40.504  10.620  -6.266  1.00 28.270          H  
ATOM    866 3HB  ALA A  57      41.500   9.901  -4.993  1.00 28.270          H  
ATOM    867  N   LEU A  58      43.969   8.789  -7.001  1.00 17.360          N  
ATOM    868  CA  LEU A  58      45.304   8.255  -6.702  1.00 17.560          C  
ATOM    869  C   LEU A  58      45.543   8.158  -5.190  1.00 17.750          C  
ATOM    870  O   LEU A  58      46.415   7.421  -4.730  1.00 17.950          O  
ATOM    871  CB  LEU A  58      46.378   9.161  -7.312  1.00 24.500          C  
ATOM    872  CG  LEU A  58      46.460   9.219  -8.866  1.00 24.500          C  
ATOM    873  CD1 LEU A  58      47.461  10.298  -9.258  1.00 24.500          C  
ATOM    874  CD2 LEU A  58      46.893   7.860  -9.435  1.00 24.500          C  
ATOM    875  H   LEU A  58      43.883   9.623  -7.567  1.00 20.830          H  
ATOM    876  HA  LEU A  58      45.376   7.252  -7.111  1.00 21.070          H  
ATOM    877 1HB  LEU A  58      46.210  10.175  -6.954  1.00 29.400          H  
ATOM    878 2HB  LEU A  58      47.349   8.831  -6.941  1.00 29.400          H  
ATOM    879  HG  LEU A  58      45.490   9.487  -9.277  1.00 29.400          H  
ATOM    880 1HD1 LEU A  58      47.522  10.360 -10.345  1.00 29.400          H  
ATOM    881 2HD1 LEU A  58      47.138  11.260  -8.860  1.00 29.400          H  
ATOM    882 3HD1 LEU A  58      48.443  10.050  -8.855  1.00 29.400          H  
ATOM    883 1HD2 LEU A  58      46.954   7.930 -10.521  1.00 29.400          H  
ATOM    884 2HD2 LEU A  58      47.872   7.592  -9.035  1.00 29.400          H  
ATOM    885 3HD2 LEU A  58      46.177   7.090  -9.175  1.00 29.400          H  
ATOM    886  N   VAL A  59      44.787   8.949  -4.439  1.00 17.820          N  
ATOM    887  CA  VAL A  59      44.846   9.022  -2.993  1.00 18.110          C  
ATOM    888  C   VAL A  59      43.521   8.607  -2.332  1.00 18.040          C  
ATOM    889  O   VAL A  59      43.269   8.977  -1.185  1.00 18.200          O  
ATOM    890  CB  VAL A  59      45.204  10.453  -2.561  1.00 25.240          C  
ATOM    891  CG1 VAL A  59      46.604  10.806  -3.057  1.00 25.240          C  
ATOM    892  CG2 VAL A  59      44.160  11.436  -3.124  1.00 25.240          C  
ATOM    893  H   VAL A  59      44.104   9.504  -4.926  1.00 21.380          H  
ATOM    894  HA  VAL A  59      45.629   8.346  -2.648  1.00 21.730          H  
ATOM    895  HB  VAL A  59      45.214  10.508  -1.471  1.00 30.290          H  
ATOM    896 1HG1 VAL A  59      46.861  11.814  -2.735  1.00 30.290          H  
ATOM    897 2HG1 VAL A  59      47.320  10.098  -2.641  1.00 30.290          H  
ATOM    898 3HG1 VAL A  59      46.636  10.756  -4.142  1.00 30.290          H  
ATOM    899 1HG2 VAL A  59      44.411  12.447  -2.806  1.00 30.290          H  
ATOM    900 2HG2 VAL A  59      44.155  11.396  -4.207  1.00 30.290          H  
ATOM    901 3HG2 VAL A  59      43.170  11.179  -2.746  1.00 30.290          H  
ATOM    902  N   ASP A  60      42.652   7.895  -3.064  1.00 17.970          N  
ATOM    903  CA  ASP A  60      41.353   7.470  -2.529  1.00 17.720          C  
ATOM    904  C   ASP A  60      40.951   6.133  -3.183  1.00 17.400          C  
ATOM    905  O   ASP A  60      40.603   6.067  -4.369  1.00 17.370          O  
ATOM    906  CB  ASP A  60      40.277   8.550  -2.749  1.00 24.910          C  
ATOM    907  CG  ASP A  60      38.963   8.249  -2.039  1.00 24.910          C  
ATOM    908  OD1 ASP A  60      38.868   7.201  -1.458  1.00 24.910          O  
ATOM    909  OD2 ASP A  60      38.074   9.077  -2.069  1.00 24.910          O  
ATOM    910  H   ASP A  60      42.912   7.607  -4.009  1.00 21.560          H  
ATOM    911  HA  ASP A  60      41.450   7.305  -1.456  1.00 21.260          H  
ATOM    912 1HB  ASP A  60      40.653   9.515  -2.406  1.00 29.890          H  
ATOM    913 2HB  ASP A  60      40.058   8.631  -3.803  1.00 29.890          H  
ATOM    914  N   LEU A  61      41.025   5.047  -2.417  1.00 17.210          N  
ATOM    915  CA  LEU A  61      40.813   3.710  -2.966  1.00 17.060          C  
ATOM    916  C   LEU A  61      39.488   3.528  -3.695  1.00 16.360          C  
ATOM    917  O   LEU A  61      38.409   3.841  -3.193  1.00 16.300          O  
ATOM    918  CB  LEU A  61      40.916   2.669  -1.832  1.00 23.940          C  
ATOM    919  CG  LEU A  61      40.747   1.153  -2.203  1.00 23.940          C  
ATOM    920  CD1 LEU A  61      41.889   0.673  -3.093  1.00 23.940          C  
ATOM    921  CD2 LEU A  61      40.722   0.343  -0.920  1.00 23.940          C  
ATOM    922  H   LEU A  61      41.260   5.165  -1.443  1.00 20.650          H  
ATOM    923  HA  LEU A  61      41.612   3.529  -3.681  1.00 20.470          H  
ATOM    924 1HB  LEU A  61      41.886   2.781  -1.354  1.00 28.730          H  
ATOM    925 2HB  LEU A  61      40.149   2.905  -1.095  1.00 28.730          H  
ATOM    926  HG  LEU A  61      39.800   1.006  -2.738  1.00 28.730          H  
ATOM    927 1HD1 LEU A  61      41.743  -0.383  -3.323  1.00 28.730          H  
ATOM    928 2HD1 LEU A  61      41.907   1.234  -4.018  1.00 28.730          H  
ATOM    929 3HD1 LEU A  61      42.837   0.802  -2.574  1.00 28.730          H  
ATOM    930 1HD2 LEU A  61      40.584  -0.714  -1.156  1.00 28.730          H  
ATOM    931 2HD2 LEU A  61      41.662   0.476  -0.383  1.00 28.730          H  
ATOM    932 3HD2 LEU A  61      39.908   0.684  -0.303  1.00 28.730          H  
ATOM    933  N   TRP A  62      39.592   2.977  -4.898  1.00 15.960          N  
ATOM    934  CA  TRP A  62      38.441   2.675  -5.719  1.00 15.340          C  
ATOM    935  C   TRP A  62      37.755   1.413  -5.237  1.00 15.020          C  
ATOM    936  O   TRP A  62      38.406   0.390  -5.019  1.00 15.000          O  
ATOM    937  CB  TRP A  62      38.891   2.405  -7.153  1.00 21.720          C  
ATOM    938  CG  TRP A  62      39.325   3.572  -7.972  1.00 21.720          C  
ATOM    939  CD1 TRP A  62      40.556   4.153  -8.020  1.00 21.720          C  
ATOM    940  CD2 TRP A  62      38.532   4.240  -8.974  1.00 21.720          C  
ATOM    941  NE1 TRP A  62      40.566   5.155  -8.957  1.00 21.720          N  
ATOM    942  CE2 TRP A  62      39.344   5.216  -9.554  1.00 21.720          C  
ATOM    943  CE3 TRP A  62      37.224   4.082  -9.429  1.00 21.720          C  
ATOM    944  CZ2 TRP A  62      38.887   6.039 -10.564  1.00 21.720          C  
ATOM    945  CZ3 TRP A  62      36.773   4.891 -10.449  1.00 21.720          C  
ATOM    946  CH2 TRP A  62      37.579   5.850 -11.000  1.00 21.720          C  
ATOM    947  H   TRP A  62      40.512   2.783  -5.263  1.00 19.150          H  
ATOM    948  HA  TRP A  62      37.739   3.509  -5.682  1.00 18.410          H  
ATOM    949 1HB  TRP A  62      39.702   1.680  -7.144  1.00 26.070          H  
ATOM    950 2HB  TRP A  62      38.066   1.949  -7.665  1.00 26.070          H  
ATOM    951  HD1 TRP A  62      41.410   3.868  -7.409  1.00 26.070          H  
ATOM    952  HE1 TRP A  62      41.358   5.741  -9.179  1.00 26.070          H  
ATOM    953  HE3 TRP A  62      36.568   3.327  -8.993  1.00 26.070          H  
ATOM    954  HZ2 TRP A  62      39.518   6.804 -11.020  1.00 26.070          H  
ATOM    955  HZ3 TRP A  62      35.749   4.751 -10.800  1.00 26.070          H  
ATOM    956  HH2 TRP A  62      37.189   6.477 -11.803  1.00 26.070          H  
ATOM    957  N   TRP A  63      36.438   1.465  -5.158  1.00 14.920          N  
ATOM    958  CA  TRP A  63      35.636   0.308  -4.817  1.00 14.790          C  
ATOM    959  C   TRP A  63      34.640   0.111  -5.927  1.00 14.470          C  
ATOM    960  O   TRP A  63      34.120   1.084  -6.471  1.00 14.690          O  
ATOM    961  CB  TRP A  63      34.907   0.505  -3.492  1.00 20.760          C  
ATOM    962  CG  TRP A  63      35.812   0.557  -2.309  1.00 20.760          C  
ATOM    963  CD1 TRP A  63      36.412   1.654  -1.778  1.00 20.760          C  
ATOM    964  CD2 TRP A  63      36.222  -0.555  -1.493  1.00 20.760          C  
ATOM    965  NE1 TRP A  63      37.151   1.306  -0.691  1.00 20.760          N  
ATOM    966  CE2 TRP A  63      37.049  -0.043  -0.500  1.00 20.760          C  
ATOM    967  CE3 TRP A  63      35.954  -1.926  -1.523  1.00 20.760          C  
ATOM    968  CZ2 TRP A  63      37.618  -0.852   0.466  1.00 20.760          C  
ATOM    969  CZ3 TRP A  63      36.528  -2.736  -0.557  1.00 20.760          C  
ATOM    970  CH2 TRP A  63      37.338  -2.211   0.412  1.00 20.760          C  
ATOM    971  H   TRP A  63      35.975   2.345  -5.341  1.00 17.900          H  
ATOM    972  HA  TRP A  63      36.275  -0.572  -4.749  1.00 17.750          H  
ATOM    973 1HB  TRP A  63      34.340   1.437  -3.526  1.00 24.910          H  
ATOM    974 2HB  TRP A  63      34.186  -0.300  -3.349  1.00 24.910          H  
ATOM    975  HD1 TRP A  63      36.316   2.670  -2.165  1.00 24.910          H  
ATOM    976  HE1 TRP A  63      37.687   1.949  -0.132  1.00 24.910          H  
ATOM    977  HE3 TRP A  63      35.310  -2.349  -2.291  1.00 24.910          H  
ATOM    978  HZ2 TRP A  63      38.266  -0.454   1.247  1.00 24.910          H  
ATOM    979  HZ3 TRP A  63      36.316  -3.805  -0.589  1.00 24.910          H  
ATOM    980  HH2 TRP A  63      37.773  -2.876   1.157  1.00 24.910          H  
ATOM    981  N   PHE A  64      34.335  -1.134  -6.244  1.00 14.120          N  
ATOM    982  CA  PHE A  64      33.378  -1.383  -7.302  1.00 13.920          C  
ATOM    983  C   PHE A  64      32.308  -2.368  -6.869  1.00 13.180          C  
ATOM    984  O   PHE A  64      32.561  -3.246  -6.038  1.00 13.100          O  
ATOM    985  CB  PHE A  64      34.100  -1.924  -8.538  1.00 19.570          C  
ATOM    986  CG  PHE A  64      35.161  -1.004  -9.086  1.00 19.570          C  
ATOM    987  CD1 PHE A  64      36.478  -1.132  -8.662  1.00 19.570          C  
ATOM    988  CD2 PHE A  64      34.861  -0.015 -10.016  1.00 19.570          C  
ATOM    989  CE1 PHE A  64      37.461  -0.310  -9.151  1.00 19.570          C  
ATOM    990  CE2 PHE A  64      35.853   0.812 -10.504  1.00 19.570          C  
ATOM    991  CZ  PHE A  64      37.153   0.662 -10.071  1.00 19.570          C  
ATOM    992  H   PHE A  64      34.779  -1.903  -5.764  1.00 16.940          H  
ATOM    993  HA  PHE A  64      32.893  -0.443  -7.561  1.00 16.700          H  
ATOM    994 1HB  PHE A  64      34.568  -2.877  -8.300  1.00 23.480          H  
ATOM    995 2HB  PHE A  64      33.378  -2.105  -9.329  1.00 23.480          H  
ATOM    996  HD1 PHE A  64      36.729  -1.901  -7.933  1.00 23.480          H  
ATOM    997  HD2 PHE A  64      33.839   0.108 -10.363  1.00 23.480          H  
ATOM    998  HE1 PHE A  64      38.488  -0.431  -8.805  1.00 23.480          H  
ATOM    999  HE2 PHE A  64      35.609   1.585 -11.231  1.00 23.480          H  
ATOM   1000  HZ  PHE A  64      37.937   1.316 -10.458  1.00 23.480          H  
ATOM   1001  N   ASN A  65      31.146  -2.262  -7.513  1.00 12.780          N  
ATOM   1002  CA  ASN A  65      30.022  -3.185  -7.365  1.00 12.170          C  
ATOM   1003  C   ASN A  65      29.564  -3.638  -8.755  1.00 11.950          C  
ATOM   1004  O   ASN A  65      28.434  -3.339  -9.138  1.00 11.940          O  
ATOM   1005  CB  ASN A  65      28.842  -2.531  -6.652  1.00 17.280          C  
ATOM   1006  CG  ASN A  65      27.778  -3.546  -6.201  1.00 17.280          C  
ATOM   1007  OD1 ASN A  65      28.094  -4.627  -5.654  1.00 17.280          O  
ATOM   1008  ND2 ASN A  65      26.529  -3.225  -6.442  1.00 17.280          N  
ATOM   1009  H   ASN A  65      31.017  -1.469  -8.132  1.00 15.340          H  
ATOM   1010  HA  ASN A  65      30.333  -4.059  -6.802  1.00 14.600          H  
ATOM   1011 1HB  ASN A  65      29.202  -1.982  -5.787  1.00 20.740          H  
ATOM   1012 2HB  ASN A  65      28.362  -1.812  -7.303  1.00 20.740          H  
ATOM   1013 1HD2 ASN A  65      25.793  -3.851  -6.190  1.00 20.740          H  
ATOM   1014 2HD2 ASN A  65      26.322  -2.360  -6.888  1.00 20.740          H  
ATOM   1015  N   PRO A  66      30.426  -4.326  -9.537  1.00 11.960          N  
ATOM   1016  CA  PRO A  66      30.211  -4.698 -10.918  1.00 11.880          C  
ATOM   1017  C   PRO A  66      29.137  -5.763 -10.951  1.00 11.270          C  
ATOM   1018  O   PRO A  66      28.964  -6.443  -9.936  1.00 10.970          O  
ATOM   1019  CB  PRO A  66      31.569  -5.279 -11.331  1.00 17.820          C  
ATOM   1020  CG  PRO A  66      32.138  -5.834 -10.055  1.00 17.820          C  
ATOM   1021  CD  PRO A  66      31.666  -4.905  -8.969  1.00 17.820          C  
ATOM   1022  HA  PRO A  66      29.932  -3.795 -11.472  1.00 14.260          H  
ATOM   1023 1HB  PRO A  66      31.432  -6.061 -12.093  1.00 21.380          H  
ATOM   1024 2HB  PRO A  66      32.197  -4.497 -11.780  1.00 21.380          H  
ATOM   1025 1HG  PRO A  66      31.781  -6.868  -9.905  1.00 21.380          H  
ATOM   1026 2HG  PRO A  66      33.236  -5.887 -10.122  1.00 21.380          H  
ATOM   1027 1HD  PRO A  66      31.463  -5.481  -8.058  1.00 21.380          H  
ATOM   1028 2HD  PRO A  66      32.425  -4.175  -8.832  1.00 21.380          H  
ATOM   1029  N   VAL A  67      28.447  -5.946 -12.087  1.00 11.250          N  
ATOM   1030  CA  VAL A  67      28.699  -5.236 -13.347  1.00 10.840          C  
ATOM   1031  C   VAL A  67      27.820  -4.016 -13.558  1.00 10.940          C  
ATOM   1032  O   VAL A  67      26.600  -4.129 -13.637  1.00 11.300          O  
ATOM   1033  CB  VAL A  67      28.529  -6.205 -14.524  1.00 15.340          C  
ATOM   1034  CG1 VAL A  67      28.727  -5.455 -15.862  1.00 15.340          C  
ATOM   1035  CG2 VAL A  67      29.554  -7.343 -14.355  1.00 15.340          C  
ATOM   1036  H   VAL A  67      27.698  -6.644 -12.066  1.00 13.500          H  
ATOM   1037  HA  VAL A  67      29.732  -4.908 -13.373  1.00 13.010          H  
ATOM   1038  HB  VAL A  67      27.520  -6.624 -14.522  1.00 18.410          H  
ATOM   1039 1HG1 VAL A  67      28.618  -6.156 -16.688  1.00 18.410          H  
ATOM   1040 2HG1 VAL A  67      27.982  -4.666 -15.971  1.00 18.410          H  
ATOM   1041 3HG1 VAL A  67      29.712  -5.013 -15.894  1.00 18.410          H  
ATOM   1042 1HG2 VAL A  67      29.458  -8.052 -15.176  1.00 18.410          H  
ATOM   1043 2HG2 VAL A  67      30.558  -6.933 -14.344  1.00 18.410          H  
ATOM   1044 3HG2 VAL A  67      29.374  -7.859 -13.412  1.00 18.410          H  
ATOM   1045  N   TYR A  68      28.463  -2.859 -13.720  1.00 10.790          N  
ATOM   1046  CA  TYR A  68      27.744  -1.611 -13.908  1.00 11.050          C  
ATOM   1047  C   TYR A  68      27.362  -1.358 -15.359  1.00 10.580          C  
ATOM   1048  O   TYR A  68      26.233  -0.967 -15.655  1.00 10.930          O  
ATOM   1049  CB  TYR A  68      28.620  -0.436 -13.492  1.00 15.370          C  
ATOM   1050  CG  TYR A  68      28.967  -0.341 -12.047  1.00 15.370          C  
ATOM   1051  CD1 TYR A  68      30.269  -0.582 -11.641  1.00 15.370          C  
ATOM   1052  CD2 TYR A  68      28.012   0.013 -11.135  1.00 15.370          C  
ATOM   1053  CE1 TYR A  68      30.599  -0.443 -10.327  1.00 15.370          C  
ATOM   1054  CE2 TYR A  68      28.343   0.143  -9.820  1.00 15.370          C  
ATOM   1055  CZ  TYR A  68      29.620  -0.067  -9.419  1.00 15.370          C  
ATOM   1056  OH  TYR A  68      29.945   0.112  -8.104  1.00 15.370          O  
ATOM   1057  H   TYR A  68      29.470  -2.842 -13.666  1.00 12.950          H  
ATOM   1058  HA  TYR A  68      26.833  -1.641 -13.310  1.00 13.260          H  
ATOM   1059 1HB  TYR A  68      29.554  -0.477 -14.053  1.00 18.440          H  
ATOM   1060 2HB  TYR A  68      28.124   0.492 -13.779  1.00 18.440          H  
ATOM   1061  HD1 TYR A  68      31.031  -0.862 -12.368  1.00 18.440          H  
ATOM   1062  HD2 TYR A  68      26.999   0.202 -11.464  1.00 18.440          H  
ATOM   1063  HE1 TYR A  68      31.618  -0.611 -10.004  1.00 18.440          H  
ATOM   1064  HE2 TYR A  68      27.591   0.431  -9.094  1.00 18.440          H  
ATOM   1065  HH  TYR A  68      30.848  -0.187  -7.956  1.00 18.440          H  
ATOM   1066  N   ASP A  69      28.340  -1.526 -16.257  1.00  9.940          N  
ATOM   1067  CA  ASP A  69      28.158  -1.232 -17.672  1.00  9.540          C  
ATOM   1068  C   ASP A  69      29.263  -1.884 -18.515  1.00  8.940          C  
ATOM   1069  O   ASP A  69      30.400  -1.417 -18.497  1.00  8.960          O  
ATOM   1070  CB  ASP A  69      28.154   0.295 -17.899  1.00 13.520          C  
ATOM   1071  CG  ASP A  69      27.784   0.720 -19.335  1.00 13.520          C  
ATOM   1072  OD1 ASP A  69      27.597  -0.145 -20.152  1.00 13.520          O  
ATOM   1073  OD2 ASP A  69      27.695   1.906 -19.593  1.00 13.520          O  
ATOM   1074  H   ASP A  69      29.235  -1.863 -15.944  1.00 11.930          H  
ATOM   1075  HA  ASP A  69      27.196  -1.635 -17.992  1.00 11.450          H  
ATOM   1076 1HB  ASP A  69      27.443   0.760 -17.215  1.00 16.220          H  
ATOM   1077 2HB  ASP A  69      29.139   0.695 -17.664  1.00 16.220          H  
ATOM   1078  N   VAL A  70      28.934  -2.985 -19.194  1.00  8.560          N  
ATOM   1079  CA  VAL A  70      29.842  -3.770 -20.049  1.00  8.000          C  
ATOM   1080  C   VAL A  70      31.164  -4.254 -19.412  1.00  7.090          C  
ATOM   1081  O   VAL A  70      32.180  -3.566 -19.439  1.00  6.880          O  
ATOM   1082  CB  VAL A  70      30.155  -2.930 -21.329  1.00 11.420          C  
ATOM   1083  CG1 VAL A  70      31.139  -3.616 -22.278  1.00 11.420          C  
ATOM   1084  CG2 VAL A  70      28.871  -2.685 -22.088  1.00 11.420          C  
ATOM   1085  H   VAL A  70      27.968  -3.276 -19.129  1.00 10.270          H  
ATOM   1086  HA  VAL A  70      29.293  -4.650 -20.347  1.00  9.600          H  
ATOM   1087  HB  VAL A  70      30.596  -1.979 -21.019  1.00 13.710          H  
ATOM   1088 1HG1 VAL A  70      31.302  -2.964 -23.129  1.00 13.710          H  
ATOM   1089 2HG1 VAL A  70      32.094  -3.811 -21.807  1.00 13.710          H  
ATOM   1090 3HG1 VAL A  70      30.707  -4.529 -22.618  1.00 13.710          H  
ATOM   1091 1HG2 VAL A  70      29.082  -2.075 -22.964  1.00 13.710          H  
ATOM   1092 2HG2 VAL A  70      28.442  -3.634 -22.405  1.00 13.710          H  
ATOM   1093 3HG2 VAL A  70      28.159  -2.158 -21.452  1.00 13.710          H  
ATOM   1094  N   THR A  71      31.141  -5.484 -18.895  1.00  6.760          N  
ATOM   1095  CA  THR A  71      32.295  -6.167 -18.303  1.00  5.950          C  
ATOM   1096  C   THR A  71      32.336  -7.598 -18.821  1.00  5.590          C  
ATOM   1097  O   THR A  71      31.280  -8.194 -19.043  1.00  5.920          O  
ATOM   1098  CB  THR A  71      32.235  -6.135 -16.766  1.00  8.650          C  
ATOM   1099  OG1 THR A  71      32.287  -4.776 -16.325  1.00  8.650          O  
ATOM   1100  CG2 THR A  71      33.367  -6.905 -16.101  1.00  8.650          C  
ATOM   1101  H   THR A  71      30.265  -5.984 -18.904  1.00  8.110          H  
ATOM   1102  HA  THR A  71      33.207  -5.664 -18.618  1.00  7.140          H  
ATOM   1103  HB  THR A  71      31.309  -6.574 -16.463  1.00 10.380          H  
ATOM   1104  HG1 THR A  71      31.603  -4.267 -16.773  1.00 10.380          H  
ATOM   1105 1HG2 THR A  71      33.255  -6.841 -15.019  1.00 10.380          H  
ATOM   1106 2HG2 THR A  71      33.347  -7.944 -16.386  1.00 10.380          H  
ATOM   1107 3HG2 THR A  71      34.317  -6.468 -16.390  1.00 10.380          H  
ATOM   1108  N   TYR A  72      33.530  -8.166 -18.979  1.00  5.090          N  
ATOM   1109  CA  TYR A  72      33.653  -9.541 -19.446  1.00  4.820          C  
ATOM   1110  C   TYR A  72      34.939 -10.111 -18.880  1.00  4.400          C  
ATOM   1111  O   TYR A  72      35.900  -9.368 -18.636  1.00  4.560          O  
ATOM   1112  CB  TYR A  72      33.695  -9.586 -20.965  1.00  6.860          C  
ATOM   1113  CG  TYR A  72      33.305 -10.898 -21.612  1.00  6.860          C  
ATOM   1114  CD1 TYR A  72      31.957 -11.173 -21.772  1.00  6.860          C  
ATOM   1115  CD2 TYR A  72      34.256 -11.813 -22.044  1.00  6.860          C  
ATOM   1116  CE1 TYR A  72      31.547 -12.340 -22.363  1.00  6.860          C  
ATOM   1117  CE2 TYR A  72      33.844 -12.999 -22.635  1.00  6.860          C  
ATOM   1118  CZ  TYR A  72      32.481 -13.258 -22.791  1.00  6.860          C  
ATOM   1119  OH  TYR A  72      32.038 -14.417 -23.381  1.00  6.860          O  
ATOM   1120  H   TYR A  72      34.370  -7.629 -18.778  1.00  6.110          H  
ATOM   1121  HA  TYR A  72      32.820 -10.129 -19.067  1.00  5.780          H  
ATOM   1122 1HB  TYR A  72      33.085  -8.828 -21.355  1.00  8.230          H  
ATOM   1123 2HB  TYR A  72      34.673  -9.356 -21.271  1.00  8.230          H  
ATOM   1124  HD1 TYR A  72      31.213 -10.456 -21.436  1.00  8.230          H  
ATOM   1125  HD2 TYR A  72      35.312 -11.603 -21.922  1.00  8.230          H  
ATOM   1126  HE1 TYR A  72      30.481 -12.544 -22.492  1.00  8.230          H  
ATOM   1127  HE2 TYR A  72      34.579 -13.726 -22.975  1.00  8.230          H  
ATOM   1128  HH  TYR A  72      31.052 -14.368 -23.511  1.00  8.230          H  
ATOM   1129  N   TYR A  73      34.928 -11.418 -18.628  1.00  4.050          N  
ATOM   1130  CA  TYR A  73      36.066 -12.096 -18.047  1.00  3.880          C  
ATOM   1131  C   TYR A  73      36.560 -13.182 -18.993  1.00  3.740          C  
ATOM   1132  O   TYR A  73      35.748 -13.861 -19.627  1.00  3.750          O  
ATOM   1133  CB  TYR A  73      35.599 -12.718 -16.725  1.00  5.500          C  
ATOM   1134  CG  TYR A  73      35.002 -11.701 -15.720  1.00  5.500          C  
ATOM   1135  CD1 TYR A  73      33.664 -11.307 -15.838  1.00  5.500          C  
ATOM   1136  CD2 TYR A  73      35.756 -11.195 -14.694  1.00  5.500          C  
ATOM   1137  CE1 TYR A  73      33.117 -10.414 -14.945  1.00  5.500          C  
ATOM   1138  CE2 TYR A  73      35.212 -10.308 -13.795  1.00  5.500          C  
ATOM   1139  CZ  TYR A  73      33.896  -9.911 -13.922  1.00  5.500          C  
ATOM   1140  OH  TYR A  73      33.352  -9.018 -13.025  1.00  5.500          O  
ATOM   1141  H   TYR A  73      34.108 -11.966 -18.845  1.00  4.860          H  
ATOM   1142  HA  TYR A  73      36.874 -11.389 -17.883  1.00  4.660          H  
ATOM   1143 1HB  TYR A  73      34.847 -13.483 -16.921  1.00  6.600          H  
ATOM   1144 2HB  TYR A  73      36.443 -13.210 -16.243  1.00  6.600          H  
ATOM   1145  HD1 TYR A  73      33.042 -11.706 -16.639  1.00  6.600          H  
ATOM   1146  HD2 TYR A  73      36.768 -11.501 -14.582  1.00  6.600          H  
ATOM   1147  HE1 TYR A  73      32.076 -10.105 -15.046  1.00  6.600          H  
ATOM   1148  HE2 TYR A  73      35.823  -9.917 -12.984  1.00  6.600          H  
ATOM   1149  HH  TYR A  73      33.984  -8.851 -12.320  1.00  6.600          H  
ATOM   1150  N   ARG A  74      37.876 -13.399 -19.025  1.00  3.890          N  
ATOM   1151  CA  ARG A  74      38.447 -14.465 -19.862  1.00  4.130          C  
ATOM   1152  C   ARG A  74      39.586 -15.223 -19.200  1.00  4.160          C  
ATOM   1153  O   ARG A  74      40.492 -14.632 -18.615  1.00  4.300          O  
ATOM   1154  CB  ARG A  74      38.995 -13.939 -21.179  1.00  5.690          C  
ATOM   1155  CG  ARG A  74      38.006 -13.366 -22.155  1.00  5.690          C  
ATOM   1156  CD  ARG A  74      38.703 -12.955 -23.390  1.00  5.690          C  
ATOM   1157  NE  ARG A  74      37.838 -12.297 -24.325  1.00  5.690          N  
ATOM   1158  CZ  ARG A  74      38.243 -11.775 -25.500  1.00  5.690          C  
ATOM   1159  NH1 ARG A  74      39.501 -11.872 -25.879  1.00  5.690          N  
ATOM   1160  NH2 ARG A  74      37.382 -11.157 -26.265  1.00  5.690          N  
ATOM   1161  H   ARG A  74      38.461 -12.826 -18.406  1.00  4.670          H  
ATOM   1162  HA  ARG A  74      37.655 -15.181 -20.084  1.00  4.960          H  
ATOM   1163 1HB  ARG A  74      39.741 -13.178 -20.975  1.00  6.820          H  
ATOM   1164 2HB  ARG A  74      39.509 -14.754 -21.692  1.00  6.820          H  
ATOM   1165 1HG  ARG A  74      37.259 -14.115 -22.407  1.00  6.820          H  
ATOM   1166 2HG  ARG A  74      37.516 -12.513 -21.723  1.00  6.820          H  
ATOM   1167 1HD  ARG A  74      39.508 -12.268 -23.132  1.00  6.820          H  
ATOM   1168 2HD  ARG A  74      39.117 -13.838 -23.871  1.00  6.820          H  
ATOM   1169  HE  ARG A  74      36.866 -12.186 -24.064  1.00  6.820          H  
ATOM   1170 1HH1 ARG A  74      40.174 -12.340 -25.294  1.00  6.820          H  
ATOM   1171 2HH1 ARG A  74      39.797 -11.471 -26.758  1.00  6.820          H  
ATOM   1172 1HH2 ARG A  74      36.419 -11.074 -25.964  1.00  6.820          H  
ATOM   1173 2HH2 ARG A  74      37.681 -10.754 -27.140  1.00  6.820          H  
ATOM   1174  N   VAL A  75      39.566 -16.538 -19.367  1.00  4.360          N  
ATOM   1175  CA  VAL A  75      40.613 -17.415 -18.872  1.00  4.460          C  
ATOM   1176  C   VAL A  75      40.689 -18.660 -19.753  1.00  5.400          C  
ATOM   1177  O   VAL A  75      39.664 -19.126 -20.247  1.00  5.880          O  
ATOM   1178  CB  VAL A  75      40.339 -17.750 -17.395  1.00  6.200          C  
ATOM   1179  CG1 VAL A  75      39.007 -18.509 -17.266  1.00  6.200          C  
ATOM   1180  CG2 VAL A  75      41.517 -18.545 -16.793  1.00  6.200          C  
ATOM   1181  H   VAL A  75      38.788 -16.947 -19.870  1.00  5.230          H  
ATOM   1182  HA  VAL A  75      41.566 -16.889 -18.931  1.00  5.350          H  
ATOM   1183  HB  VAL A  75      40.231 -16.808 -16.843  1.00  7.440          H  
ATOM   1184 1HG1 VAL A  75      38.793 -18.698 -16.222  1.00  7.440          H  
ATOM   1185 2HG1 VAL A  75      38.205 -17.906 -17.684  1.00  7.440          H  
ATOM   1186 3HG1 VAL A  75      39.058 -19.455 -17.797  1.00  7.440          H  
ATOM   1187 1HG2 VAL A  75      41.316 -18.720 -15.763  1.00  7.440          H  
ATOM   1188 2HG2 VAL A  75      41.643 -19.497 -17.300  1.00  7.440          H  
ATOM   1189 3HG2 VAL A  75      42.431 -17.960 -16.883  1.00  7.440          H  
ATOM   1190  N   ASN A  76      41.890 -19.200 -19.939  1.00  5.910          N  
ATOM   1191  CA  ASN A  76      42.069 -20.396 -20.754  1.00  6.750          C  
ATOM   1192  C   ASN A  76      43.129 -21.324 -20.171  1.00  6.910          C  
ATOM   1193  O   ASN A  76      44.324 -21.028 -20.229  1.00  6.960          O  
ATOM   1194  CB  ASN A  76      42.426 -20.003 -22.182  1.00  9.110          C  
ATOM   1195  CG  ASN A  76      42.502 -21.181 -23.137  1.00  9.110          C  
ATOM   1196  OD1 ASN A  76      42.316 -22.338 -22.741  1.00  9.110          O  
ATOM   1197  ND2 ASN A  76      42.773 -20.898 -24.392  1.00  9.110          N  
ATOM   1198  H   ASN A  76      42.698 -18.770 -19.512  1.00  7.090          H  
ATOM   1199  HA  ASN A  76      41.130 -20.950 -20.767  1.00  8.100          H  
ATOM   1200 1HB  ASN A  76      41.681 -19.300 -22.557  1.00 10.940          H  
ATOM   1201 2HB  ASN A  76      43.387 -19.493 -22.185  1.00 10.940          H  
ATOM   1202 1HD2 ASN A  76      42.840 -21.632 -25.071  1.00 10.940          H  
ATOM   1203 2HD2 ASN A  76      42.919 -19.948 -24.670  1.00 10.940          H  
ATOM   1204  N   ASN A  77      42.691 -22.422 -19.561  1.00  7.230          N  
ATOM   1205  CA  ASN A  77      43.606 -23.367 -18.932  1.00  7.580          C  
ATOM   1206  C   ASN A  77      43.266 -24.774 -19.401  1.00  8.290          C  
ATOM   1207  O   ASN A  77      42.196 -25.307 -19.096  1.00  8.580          O  
ATOM   1208  CB  ASN A  77      43.594 -23.287 -17.420  1.00 10.470          C  
ATOM   1209  CG  ASN A  77      44.703 -24.136 -16.782  1.00 10.470          C  
ATOM   1210  OD1 ASN A  77      44.999 -25.274 -17.198  1.00 10.470          O  
ATOM   1211  ND2 ASN A  77      45.340 -23.584 -15.774  1.00 10.470          N  
ATOM   1212  H   ASN A  77      41.695 -22.605 -19.554  1.00  8.680          H  
ATOM   1213  HA  ASN A  77      44.621 -23.153 -19.270  1.00  9.100          H  
ATOM   1214 1HB  ASN A  77      43.703 -22.252 -17.094  1.00 12.570          H  
ATOM   1215 2HB  ASN A  77      42.645 -23.655 -17.045  1.00 12.570          H  
ATOM   1216 1HD2 ASN A  77      46.075 -24.076 -15.309  1.00 12.570          H  
ATOM   1217 2HD2 ASN A  77      45.074 -22.668 -15.455  1.00 12.570          H  
ATOM   1218  N   LYS A  78      44.176 -25.357 -20.175  1.00  8.740          N  
ATOM   1219  CA  LYS A  78      43.988 -26.663 -20.806  1.00  9.460          C  
ATOM   1220  C   LYS A  78      43.741 -27.806 -19.824  1.00 10.020          C  
ATOM   1221  O   LYS A  78      43.247 -28.864 -20.213  1.00 10.310          O  
ATOM   1222  CB  LYS A  78      45.202 -27.006 -21.677  1.00 12.960          C  
ATOM   1223  CG  LYS A  78      46.506 -27.278 -20.903  1.00 12.960          C  
ATOM   1224  CD  LYS A  78      47.670 -27.559 -21.852  1.00 12.960          C  
ATOM   1225  CE  LYS A  78      48.950 -27.886 -21.086  1.00 12.960          C  
ATOM   1226  NZ  LYS A  78      50.102 -28.138 -22.004  1.00 12.960          N  
ATOM   1227  H   LYS A  78      45.026 -24.844 -20.359  1.00 10.490          H  
ATOM   1228  HA  LYS A  78      43.113 -26.595 -21.454  1.00 11.350          H  
ATOM   1229 1HB  LYS A  78      44.979 -27.895 -22.266  1.00 15.550          H  
ATOM   1230 2HB  LYS A  78      45.388 -26.190 -22.375  1.00 15.550          H  
ATOM   1231 1HG  LYS A  78      46.751 -26.428 -20.268  1.00 15.550          H  
ATOM   1232 2HG  LYS A  78      46.374 -28.153 -20.269  1.00 15.550          H  
ATOM   1233 1HD  LYS A  78      47.414 -28.402 -22.496  1.00 15.550          H  
ATOM   1234 2HD  LYS A  78      47.847 -26.685 -22.479  1.00 15.550          H  
ATOM   1235 1HE  LYS A  78      49.195 -27.052 -20.432  1.00 15.550          H  
ATOM   1236 2HE  LYS A  78      48.782 -28.776 -20.475  1.00 15.550          H  
ATOM   1237 1HZ  LYS A  78      50.928 -28.350 -21.462  1.00 15.550          H  
ATOM   1238 2HZ  LYS A  78      49.890 -28.919 -22.609  1.00 15.550          H  
ATOM   1239 3HZ  LYS A  78      50.273 -27.316 -22.566  1.00 15.550          H  
ATOM   1240  N   ASN A  79      44.112 -27.614 -18.557  1.00 10.330          N  
ATOM   1241  CA  ASN A  79      43.943 -28.655 -17.558  1.00 10.910          C  
ATOM   1242  C   ASN A  79      42.640 -28.488 -16.768  1.00 10.680          C  
ATOM   1243  O   ASN A  79      42.391 -29.218 -15.807  1.00 11.050          O  
ATOM   1244  CB  ASN A  79      45.134 -28.661 -16.622  1.00 15.040          C  
ATOM   1245  CG  ASN A  79      46.411 -29.070 -17.310  1.00 15.040          C  
ATOM   1246  OD1 ASN A  79      46.439 -29.942 -18.190  1.00 15.040          O  
ATOM   1247  ND2 ASN A  79      47.488 -28.439 -16.918  1.00 15.040          N  
ATOM   1248  H   ASN A  79      44.497 -26.713 -18.278  1.00 12.400          H  
ATOM   1249  HA  ASN A  79      43.892 -29.617 -18.067  1.00 13.090          H  
ATOM   1250 1HB  ASN A  79      45.265 -27.670 -16.196  1.00 18.050          H  
ATOM   1251 2HB  ASN A  79      44.944 -29.348 -15.798  1.00 18.050          H  
ATOM   1252 1HD2 ASN A  79      48.373 -28.657 -17.327  1.00 18.050          H  
ATOM   1253 2HD2 ASN A  79      47.429 -27.740 -16.205  1.00 18.050          H  
ATOM   1254  N   GLY A  80      41.820 -27.503 -17.144  1.00 10.170          N  
ATOM   1255  CA  GLY A  80      40.525 -27.264 -16.507  1.00 10.060          C  
ATOM   1256  C   GLY A  80      40.552 -26.464 -15.201  1.00  9.570          C  
ATOM   1257  O   GLY A  80      39.499 -26.228 -14.605  1.00  9.680          O  
ATOM   1258  H   GLY A  80      42.073 -26.904 -17.937  1.00 12.200          H  
ATOM   1259 1HA  GLY A  80      39.887 -26.746 -17.223  1.00 12.070          H  
ATOM   1260 2HA  GLY A  80      40.050 -28.226 -16.321  1.00 12.070          H  
ATOM   1261  N   THR A  81      41.730 -26.048 -14.754  1.00  9.170          N  
ATOM   1262  CA  THR A  81      41.847 -25.306 -13.502  1.00  8.780          C  
ATOM   1263  C   THR A  81      42.033 -23.830 -13.806  1.00  8.060          C  
ATOM   1264  O   THR A  81      43.095 -23.396 -14.249  1.00  7.770          O  
ATOM   1265  CB  THR A  81      43.013 -25.871 -12.657  1.00 12.450          C  
ATOM   1266  OG1 THR A  81      42.744 -27.250 -12.344  1.00 12.450          O  
ATOM   1267  CG2 THR A  81      43.177 -25.110 -11.361  1.00 12.450          C  
ATOM   1268  H   THR A  81      42.551 -26.266 -15.295  1.00 11.000          H  
ATOM   1269  HA  THR A  81      40.925 -25.422 -12.934  1.00 10.540          H  
ATOM   1270  HB  THR A  81      43.939 -25.810 -13.229  1.00 14.940          H  
ATOM   1271  HG1 THR A  81      42.761 -27.774 -13.155  1.00 14.940          H  
ATOM   1272 1HG2 THR A  81      43.994 -25.553 -10.809  1.00 14.940          H  
ATOM   1273 2HG2 THR A  81      43.403 -24.063 -11.559  1.00 14.940          H  
ATOM   1274 3HG2 THR A  81      42.265 -25.177 -10.776  1.00 14.940          H  
ATOM   1275  N   THR A  82      41.008 -23.045 -13.504  1.00  7.920          N  
ATOM   1276  CA  THR A  82      40.980 -21.639 -13.863  1.00  7.360          C  
ATOM   1277  C   THR A  82      40.704 -20.675 -12.725  1.00  6.970          C  
ATOM   1278  O   THR A  82      40.291 -21.057 -11.630  1.00  7.130          O  
ATOM   1279  CB  THR A  82      39.892 -21.410 -14.927  1.00 10.530          C  
ATOM   1280  OG1 THR A  82      38.607 -21.727 -14.364  1.00 10.530          O  
ATOM   1281  CG2 THR A  82      40.152 -22.275 -16.171  1.00 10.530          C  
ATOM   1282  H   THR A  82      40.179 -23.458 -13.095  1.00  9.500          H  
ATOM   1283  HA  THR A  82      41.948 -21.376 -14.288  1.00  8.830          H  
ATOM   1284  HB  THR A  82      39.888 -20.385 -15.206  1.00 12.630          H  
ATOM   1285  HG1 THR A  82      38.338 -21.040 -13.740  1.00 12.630          H  
ATOM   1286 1HG2 THR A  82      39.374 -22.089 -16.908  1.00 12.630          H  
ATOM   1287 2HG2 THR A  82      41.112 -22.004 -16.585  1.00 12.630          H  
ATOM   1288 3HG2 THR A  82      40.148 -23.329 -15.908  1.00 12.630          H  
ATOM   1289  N   ILE A  83      40.907 -19.403 -13.044  1.00  6.590          N  
ATOM   1290  CA  ILE A  83      40.648 -18.247 -12.204  1.00  6.380          C  
ATOM   1291  C   ILE A  83      39.741 -17.319 -12.979  1.00  5.720          C  
ATOM   1292  O   ILE A  83      39.608 -17.467 -14.186  1.00  5.600          O  
ATOM   1293  CB  ILE A  83      41.944 -17.481 -11.870  1.00  9.020          C  
ATOM   1294  CG1 ILE A  83      42.603 -16.932 -13.199  1.00  9.020          C  
ATOM   1295  CG2 ILE A  83      42.880 -18.390 -11.114  1.00  9.020          C  
ATOM   1296  CD1 ILE A  83      43.734 -15.962 -12.985  1.00  9.020          C  
ATOM   1297  H   ILE A  83      41.266 -19.229 -13.968  1.00  7.910          H  
ATOM   1298  HA  ILE A  83      40.146 -18.561 -11.289  1.00  7.660          H  
ATOM   1299  HB  ILE A  83      41.704 -16.620 -11.249  1.00 10.820          H  
ATOM   1300 1HG1 ILE A  83      42.984 -17.771 -13.775  1.00 10.820          H  
ATOM   1301 2HG1 ILE A  83      41.860 -16.407 -13.796  1.00 10.820          H  
ATOM   1302 1HG2 ILE A  83      43.791 -17.872 -10.841  1.00 10.820          H  
ATOM   1303 2HG2 ILE A  83      42.376 -18.714 -10.212  1.00 10.820          H  
ATOM   1304 3HG2 ILE A  83      43.131 -19.254 -11.725  1.00 10.820          H  
ATOM   1305 1HD1 ILE A  83      44.113 -15.642 -13.955  1.00 10.820          H  
ATOM   1306 2HD1 ILE A  83      43.361 -15.095 -12.437  1.00 10.820          H  
ATOM   1307 3HD1 ILE A  83      44.538 -16.427 -12.427  1.00 10.820          H  
ATOM   1308  N   VAL A  84      39.143 -16.346 -12.319  1.00  5.570          N  
ATOM   1309  CA  VAL A  84      38.323 -15.392 -13.048  1.00  5.130          C  
ATOM   1310  C   VAL A  84      38.888 -13.982 -12.932  1.00  4.770          C  
ATOM   1311  O   VAL A  84      39.044 -13.452 -11.832  1.00  5.280          O  
ATOM   1312  CB  VAL A  84      36.868 -15.453 -12.539  1.00  7.360          C  
ATOM   1313  CG1 VAL A  84      35.996 -14.431 -13.265  1.00  7.360          C  
ATOM   1314  CG2 VAL A  84      36.329 -16.868 -12.765  1.00  7.360          C  
ATOM   1315  H   VAL A  84      39.268 -16.255 -11.321  1.00  6.680          H  
ATOM   1316  HA  VAL A  84      38.321 -15.664 -14.105  1.00  6.160          H  
ATOM   1317  HB  VAL A  84      36.844 -15.212 -11.477  1.00  8.830          H  
ATOM   1318 1HG1 VAL A  84      34.976 -14.490 -12.888  1.00  8.830          H  
ATOM   1319 2HG1 VAL A  84      36.381 -13.435 -13.087  1.00  8.830          H  
ATOM   1320 3HG1 VAL A  84      35.999 -14.643 -14.329  1.00  8.830          H  
ATOM   1321 1HG2 VAL A  84      35.304 -16.928 -12.404  1.00  8.830          H  
ATOM   1322 2HG2 VAL A  84      36.357 -17.099 -13.830  1.00  8.830          H  
ATOM   1323 3HG2 VAL A  84      36.939 -17.589 -12.227  1.00  8.830          H  
ATOM   1324  N   SER A  85      39.159 -13.378 -14.083  1.00  4.210          N  
ATOM   1325  CA  SER A  85      39.708 -12.029 -14.165  1.00  4.130          C  
ATOM   1326  C   SER A  85      39.215 -11.326 -15.424  1.00  3.890          C  
ATOM   1327  O   SER A  85      38.801 -11.978 -16.393  1.00  3.890          O  
ATOM   1328  CB  SER A  85      41.222 -12.075 -14.168  1.00  5.810          C  
ATOM   1329  OG  SER A  85      41.698 -12.691 -15.332  1.00  5.810          O  
ATOM   1330  H   SER A  85      39.005 -13.902 -14.933  1.00  5.050          H  
ATOM   1331  HA  SER A  85      39.369 -11.461 -13.298  1.00  4.960          H  
ATOM   1332 1HB  SER A  85      41.616 -11.062 -14.104  1.00  6.980          H  
ATOM   1333 2HB  SER A  85      41.572 -12.622 -13.293  1.00  6.980          H  
ATOM   1334  HG  SER A  85      42.655 -12.685 -15.266  1.00  6.980          H  
ATOM   1335  N   ASN A  86      39.256  -9.993 -15.382  1.00  4.110          N  
ATOM   1336  CA  ASN A  86      38.768  -9.143 -16.465  1.00  4.240          C  
ATOM   1337  C   ASN A  86      39.651  -9.094 -17.685  1.00  4.140          C  
ATOM   1338  O   ASN A  86      40.881  -9.082 -17.593  1.00  4.610          O  
ATOM   1339  CB  ASN A  86      38.559  -7.733 -15.962  1.00  5.880          C  
ATOM   1340  CG  ASN A  86      37.390  -7.619 -15.076  1.00  5.880          C  
ATOM   1341  OD1 ASN A  86      36.292  -7.988 -15.480  1.00  5.880          O  
ATOM   1342  ND2 ASN A  86      37.589  -7.132 -13.883  1.00  5.880          N  
ATOM   1343  H   ASN A  86      39.632  -9.557 -14.553  1.00  4.930          H  
ATOM   1344  HA  ASN A  86      37.804  -9.531 -16.790  1.00  5.090          H  
ATOM   1345 1HB  ASN A  86      39.448  -7.396 -15.431  1.00  7.060          H  
ATOM   1346 2HB  ASN A  86      38.418  -7.069 -16.820  1.00  7.060          H  
ATOM   1347 1HD2 ASN A  86      36.821  -7.037 -13.248  1.00  7.060          H  
ATOM   1348 2HD2 ASN A  86      38.505  -6.843 -13.602  1.00  7.060          H  
ATOM   1349  N   CYS A  87      38.993  -9.041 -18.832  1.00  3.790          N  
ATOM   1350  CA  CYS A  87      39.667  -8.900 -20.116  1.00  3.800          C  
ATOM   1351  C   CYS A  87      39.538  -7.472 -20.650  1.00  4.490          C  
ATOM   1352  O   CYS A  87      38.801  -6.654 -20.111  1.00  4.970          O  
ATOM   1353  CB  CYS A  87      39.118  -9.902 -21.124  1.00  5.320          C  
ATOM   1354  SG  CYS A  87      37.422  -9.633 -21.584  1.00  5.320          S  
ATOM   1355  H   CYS A  87      37.976  -9.082 -18.803  1.00  4.550          H  
ATOM   1356  HA  CYS A  87      40.724  -9.116 -19.974  1.00  4.560          H  
ATOM   1357 1HB  CYS A  87      39.723  -9.884 -22.030  1.00  6.380          H  
ATOM   1358 2HB  CYS A  87      39.192 -10.899 -20.703  1.00  6.380          H  
ATOM   1359  N   THR A  88      40.271  -7.209 -21.729  1.00  4.840          N  
ATOM   1360  CA  THR A  88      40.309  -5.928 -22.441  1.00  5.420          C  
ATOM   1361  C   THR A  88      38.981  -5.295 -22.822  1.00  5.610          C  
ATOM   1362  O   THR A  88      37.970  -5.961 -22.997  1.00  5.690          O  
ATOM   1363  CB  THR A  88      41.103  -6.073 -23.742  1.00  7.360          C  
ATOM   1364  OG1 THR A  88      41.096  -4.805 -24.429  1.00  7.360          O  
ATOM   1365  CG2 THR A  88      40.476  -7.169 -24.631  1.00  7.360          C  
ATOM   1366  H   THR A  88      40.852  -7.953 -22.077  1.00  5.810          H  
ATOM   1367  HA  THR A  88      40.832  -5.219 -21.799  1.00  6.500          H  
ATOM   1368  HB  THR A  88      42.132  -6.339 -23.511  1.00  8.830          H  
ATOM   1369  HG1 THR A  88      41.802  -4.809 -25.097  1.00  8.830          H  
ATOM   1370 1HG2 THR A  88      41.048  -7.255 -25.555  1.00  8.830          H  
ATOM   1371 2HG2 THR A  88      40.489  -8.122 -24.112  1.00  8.830          H  
ATOM   1372 3HG2 THR A  88      39.452  -6.917 -24.867  1.00  8.830          H  
ATOM   1373  N   ASP A  89      39.014  -3.977 -23.038  1.00  5.950          N  
ATOM   1374  CA  ASP A  89      37.848  -3.174 -23.422  1.00  6.210          C  
ATOM   1375  C   ASP A  89      37.212  -3.688 -24.712  1.00  5.980          C  
ATOM   1376  O   ASP A  89      36.008  -3.533 -24.951  1.00  6.230          O  
ATOM   1377  CB  ASP A  89      38.267  -1.720 -23.652  1.00  8.590          C  
ATOM   1378  CG  ASP A  89      38.666  -0.972 -22.388  1.00  8.590          C  
ATOM   1379  OD1 ASP A  89      38.419  -1.446 -21.306  1.00  8.590          O  
ATOM   1380  OD2 ASP A  89      39.238   0.078 -22.528  1.00  8.590          O  
ATOM   1381  H   ASP A  89      39.897  -3.505 -22.891  1.00  7.140          H  
ATOM   1382  HA  ASP A  89      37.111  -3.224 -22.623  1.00  7.450          H  
ATOM   1383 1HB  ASP A  89      39.107  -1.694 -24.347  1.00 10.310          H  
ATOM   1384 2HB  ASP A  89      37.446  -1.179 -24.124  1.00 10.310          H  
ATOM   1385  N   GLN A  90      38.031  -4.334 -25.536  1.00  5.720          N  
ATOM   1386  CA  GLN A  90      37.619  -4.880 -26.824  1.00  5.620          C  
ATOM   1387  C   GLN A  90      36.591  -5.996 -26.643  1.00  4.930          C  
ATOM   1388  O   GLN A  90      35.881  -6.360 -27.590  1.00  5.140          O  
ATOM   1389  CB  GLN A  90      38.824  -5.399 -27.608  1.00  7.910          C  
ATOM   1390  CG  GLN A  90      39.777  -4.319 -28.063  1.00  7.910          C  
ATOM   1391  CD  GLN A  90      40.988  -4.892 -28.751  1.00  7.910          C  
ATOM   1392  OE1 GLN A  90      41.421  -6.003 -28.426  1.00  7.910          O  
ATOM   1393  NE2 GLN A  90      41.543  -4.153 -29.702  1.00  7.910          N  
ATOM   1394  H   GLN A  90      39.000  -4.445 -25.228  1.00  6.860          H  
ATOM   1395  HA  GLN A  90      37.152  -4.084 -27.399  1.00  6.740          H  
ATOM   1396 1HB  GLN A  90      39.372  -6.108 -27.019  1.00  9.490          H  
ATOM   1397 2HB  GLN A  90      38.476  -5.921 -28.498  1.00  9.490          H  
ATOM   1398 1HG  GLN A  90      39.258  -3.669 -28.765  1.00  9.490          H  
ATOM   1399 2HG  GLN A  90      40.107  -3.749 -27.197  1.00  9.490          H  
ATOM   1400 1HE2 GLN A  90      42.351  -4.490 -30.190  1.00  9.490          H  
ATOM   1401 2HE2 GLN A  90      41.160  -3.258 -29.936  1.00  9.490          H  
ATOM   1402  N   CYS A  91      36.483  -6.524 -25.413  1.00  4.330          N  
ATOM   1403  CA  CYS A  91      35.588  -7.604 -25.074  1.00  3.740          C  
ATOM   1404  C   CYS A  91      34.150  -7.148 -25.066  1.00  3.610          C  
ATOM   1405  O   CYS A  91      33.254  -7.977 -24.950  1.00  3.390          O  
ATOM   1406  CB  CYS A  91      35.883  -8.173 -23.696  1.00  5.470          C  
ATOM   1407  SG  CYS A  91      37.452  -9.014 -23.521  1.00  5.470          S  
ATOM   1408  H   CYS A  91      37.047  -6.150 -24.645  1.00  5.200          H  
ATOM   1409  HA  CYS A  91      35.706  -8.396 -25.814  1.00  4.490          H  
ATOM   1410 1HB  CYS A  91      35.852  -7.367 -22.959  1.00  6.570          H  
ATOM   1411 2HB  CYS A  91      35.104  -8.875 -23.448  1.00  6.570          H  
ATOM   1412  N   ALA A  92      33.892  -5.861 -25.308  1.00  4.010          N  
ATOM   1413  CA  ALA A  92      32.527  -5.376 -25.375  1.00  4.140          C  
ATOM   1414  C   ALA A  92      31.741  -6.187 -26.408  1.00  3.790          C  
ATOM   1415  O   ALA A  92      30.542  -6.418 -26.230  1.00  3.690          O  
ATOM   1416  CB  ALA A  92      32.511  -3.907 -25.735  1.00  5.740          C  
ATOM   1417  H   ALA A  92      34.670  -5.194 -25.385  1.00  4.810          H  
ATOM   1418  HA  ALA A  92      32.065  -5.512 -24.402  1.00  4.970          H  
ATOM   1419 1HB  ALA A  92      31.482  -3.551 -25.768  1.00  6.890          H  
ATOM   1420 2HB  ALA A  92      33.071  -3.346 -24.986  1.00  6.890          H  
ATOM   1421 3HB  ALA A  92      32.977  -3.769 -26.710  1.00  6.890          H  
ATOM   1422  N   SER A  93      32.403  -6.637 -27.490  1.00  3.940          N  
ATOM   1423  CA  SER A  93      31.714  -7.439 -28.494  1.00  3.820          C  
ATOM   1424  C   SER A  93      31.205  -8.757 -27.893  1.00  3.200          C  
ATOM   1425  O   SER A  93      30.147  -9.270 -28.282  1.00  3.110          O  
ATOM   1426  CB  SER A  93      32.644  -7.729 -29.659  1.00  5.400          C  
ATOM   1427  OG  SER A  93      32.955  -6.560 -30.372  1.00  5.400          O  
ATOM   1428  H   SER A  93      33.399  -6.423 -27.631  1.00  4.730          H  
ATOM   1429  HA  SER A  93      30.857  -6.871 -28.859  1.00  4.580          H  
ATOM   1430 1HB  SER A  93      33.561  -8.175 -29.279  1.00  6.480          H  
ATOM   1431 2HB  SER A  93      32.180  -8.454 -30.325  1.00  6.480          H  
ATOM   1432  HG  SER A  93      33.578  -6.824 -31.055  1.00  6.480          H  
ATOM   1433  N   TYR A  94      31.972  -9.311 -26.952  1.00  2.900          N  
ATOM   1434  CA  TYR A  94      31.670 -10.563 -26.290  1.00  2.550          C  
ATOM   1435  C   TYR A  94      30.601 -10.339 -25.236  1.00  2.360          C  
ATOM   1436  O   TYR A  94      29.709 -11.166 -25.052  1.00  2.530          O  
ATOM   1437  CB  TYR A  94      32.951 -11.157 -25.710  1.00  3.710          C  
ATOM   1438  CG  TYR A  94      33.835 -11.820 -26.727  1.00  3.710          C  
ATOM   1439  CD1 TYR A  94      34.417 -11.107 -27.770  1.00  3.710          C  
ATOM   1440  CD2 TYR A  94      34.090 -13.170 -26.594  1.00  3.710          C  
ATOM   1441  CE1 TYR A  94      35.213 -11.764 -28.687  1.00  3.710          C  
ATOM   1442  CE2 TYR A  94      34.890 -13.820 -27.501  1.00  3.710          C  
ATOM   1443  CZ  TYR A  94      35.446 -13.128 -28.546  1.00  3.710          C  
ATOM   1444  OH  TYR A  94      36.242 -13.786 -29.452  1.00  3.710          O  
ATOM   1445  H   TYR A  94      32.805  -8.829 -26.632  1.00  3.480          H  
ATOM   1446  HA  TYR A  94      31.274 -11.258 -27.027  1.00  3.060          H  
ATOM   1447 1HB  TYR A  94      33.525 -10.406 -25.178  1.00  4.450          H  
ATOM   1448 2HB  TYR A  94      32.673 -11.892 -25.017  1.00  4.450          H  
ATOM   1449  HD1 TYR A  94      34.250 -10.044 -27.885  1.00  4.450          H  
ATOM   1450  HD2 TYR A  94      33.647 -13.725 -25.769  1.00  4.450          H  
ATOM   1451  HE1 TYR A  94      35.665 -11.213 -29.510  1.00  4.450          H  
ATOM   1452  HE2 TYR A  94      35.078 -14.888 -27.392  1.00  4.450          H  
ATOM   1453  HH  TYR A  94      36.522 -13.173 -30.140  1.00  4.450          H  
ATOM   1454  N   VAL A  95      30.603  -9.161 -24.629  1.00  2.410          N  
ATOM   1455  CA  VAL A  95      29.590  -8.841 -23.635  1.00  2.500          C  
ATOM   1456  C   VAL A  95      28.212  -8.913 -24.264  1.00  2.410          C  
ATOM   1457  O   VAL A  95      27.279  -9.466 -23.676  1.00  2.560          O  
ATOM   1458  CB  VAL A  95      29.788  -7.434 -23.052  1.00  3.460          C  
ATOM   1459  CG1 VAL A  95      28.607  -7.048 -22.196  1.00  3.460          C  
ATOM   1460  CG2 VAL A  95      31.026  -7.430 -22.250  1.00  3.460          C  
ATOM   1461  H   VAL A  95      31.385  -8.533 -24.825  1.00  2.890          H  
ATOM   1462  HA  VAL A  95      29.638  -9.571 -22.833  1.00  3.000          H  
ATOM   1463  HB  VAL A  95      29.857  -6.711 -23.857  1.00  4.160          H  
ATOM   1464 1HG1 VAL A  95      28.764  -6.080 -21.817  1.00  4.160          H  
ATOM   1465 2HG1 VAL A  95      27.688  -7.039 -22.784  1.00  4.160          H  
ATOM   1466 3HG1 VAL A  95      28.503  -7.758 -21.373  1.00  4.160          H  
ATOM   1467 1HG2 VAL A  95      31.217  -6.477 -21.808  1.00  4.160          H  
ATOM   1468 2HG2 VAL A  95      30.910  -8.158 -21.467  1.00  4.160          H  
ATOM   1469 3HG2 VAL A  95      31.858  -7.700 -22.885  1.00  4.160          H  
ATOM   1470  N   ASP A  96      28.086  -8.366 -25.466  1.00  2.260          N  
ATOM   1471  CA  ASP A  96      26.812  -8.394 -26.147  1.00  2.260          C  
ATOM   1472  C   ASP A  96      26.501  -9.717 -26.859  1.00  2.030          C  
ATOM   1473  O   ASP A  96      25.328 -10.064 -26.991  1.00  2.040          O  
ATOM   1474  CB  ASP A  96      26.729  -7.247 -27.150  1.00  3.160          C  
ATOM   1475  CG  ASP A  96      26.628  -5.863 -26.482  1.00  3.160          C  
ATOM   1476  OD1 ASP A  96      25.727  -5.662 -25.693  1.00  3.160          O  
ATOM   1477  OD2 ASP A  96      27.425  -5.019 -26.791  1.00  3.160          O  
ATOM   1478  H   ASP A  96      28.888  -7.864 -25.868  1.00  2.710          H  
ATOM   1479  HA  ASP A  96      26.039  -8.232 -25.397  1.00  2.710          H  
ATOM   1480 1HB  ASP A  96      27.630  -7.263 -27.775  1.00  3.800          H  
ATOM   1481 2HB  ASP A  96      25.880  -7.400 -27.804  1.00  3.800          H  
ATOM   1482  N   ASN A  97      27.511 -10.455 -27.350  1.00  1.890          N  
ATOM   1483  CA  ASN A  97      27.219 -11.682 -28.100  1.00  1.700          C  
ATOM   1484  C   ASN A  97      27.675 -13.084 -27.605  1.00  1.570          C  
ATOM   1485  O   ASN A  97      27.130 -14.082 -28.076  1.00  1.460          O  
ATOM   1486  CB  ASN A  97      27.773 -11.506 -29.484  1.00  2.460          C  
ATOM   1487  CG  ASN A  97      27.078 -10.444 -30.259  1.00  2.460          C  
ATOM   1488  OD1 ASN A  97      25.904 -10.564 -30.639  1.00  2.460          O  
ATOM   1489  ND2 ASN A  97      27.784  -9.371 -30.503  1.00  2.460          N  
ATOM   1490  H   ASN A  97      28.477 -10.123 -27.289  1.00  2.270          H  
ATOM   1491  HA  ASN A  97      26.136 -11.746 -28.186  1.00  2.040          H  
ATOM   1492 1HB  ASN A  97      28.827 -11.244 -29.411  1.00  2.950          H  
ATOM   1493 2HB  ASN A  97      27.726 -12.420 -29.985  1.00  2.950          H  
ATOM   1494 1HD2 ASN A  97      27.382  -8.616 -31.015  1.00  2.950          H  
ATOM   1495 2HD2 ASN A  97      28.731  -9.307 -30.161  1.00  2.950          H  
ATOM   1496  N   VAL A  98      28.649 -13.199 -26.702  1.00  1.620          N  
ATOM   1497  CA  VAL A  98      29.244 -14.510 -26.416  1.00  1.560          C  
ATOM   1498  C   VAL A  98      29.051 -15.046 -25.002  1.00  1.580          C  
ATOM   1499  O   VAL A  98      29.380 -14.409 -24.000  1.00  1.740          O  
ATOM   1500  CB  VAL A  98      30.759 -14.443 -26.735  1.00  2.210          C  
ATOM   1501  CG1 VAL A  98      31.474 -15.778 -26.413  1.00  2.210          C  
ATOM   1502  CG2 VAL A  98      30.940 -14.095 -28.215  1.00  2.210          C  
ATOM   1503  H   VAL A  98      29.015 -12.380 -26.221  1.00  1.940          H  
ATOM   1504  HA  VAL A  98      28.795 -15.229 -27.099  1.00  1.870          H  
ATOM   1505  HB  VAL A  98      31.205 -13.672 -26.119  1.00  2.650          H  
ATOM   1506 1HG1 VAL A  98      32.530 -15.691 -26.641  1.00  2.650          H  
ATOM   1507 2HG1 VAL A  98      31.368 -16.031 -25.362  1.00  2.650          H  
ATOM   1508 3HG1 VAL A  98      31.058 -16.572 -27.012  1.00  2.650          H  
ATOM   1509 1HG2 VAL A  98      31.993 -14.020 -28.453  1.00  2.650          H  
ATOM   1510 2HG2 VAL A  98      30.494 -14.872 -28.809  1.00  2.650          H  
ATOM   1511 3HG2 VAL A  98      30.461 -13.150 -28.439  1.00  2.650          H  
ATOM   1512  N   PHE A  99      28.595 -16.282 -24.938  1.00  1.450          N  
ATOM   1513  CA  PHE A  99      28.359 -16.987 -23.696  1.00  1.480          C  
ATOM   1514  C   PHE A  99      28.711 -18.469 -23.858  1.00  1.400          C  
ATOM   1515  O   PHE A  99      29.193 -18.893 -24.911  1.00  1.300          O  
ATOM   1516  CB  PHE A  99      26.919 -16.753 -23.218  1.00  2.060          C  
ATOM   1517  CG  PHE A  99      25.838 -17.243 -24.143  1.00  2.060          C  
ATOM   1518  CD1 PHE A  99      25.360 -18.515 -24.028  1.00  2.060          C  
ATOM   1519  CD2 PHE A  99      25.278 -16.421 -25.099  1.00  2.060          C  
ATOM   1520  CE1 PHE A  99      24.381 -18.997 -24.839  1.00  2.060          C  
ATOM   1521  CE2 PHE A  99      24.276 -16.898 -25.916  1.00  2.060          C  
ATOM   1522  CZ  PHE A  99      23.841 -18.197 -25.775  1.00  2.060          C  
ATOM   1523  H   PHE A  99      28.362 -16.747 -25.804  1.00  1.740          H  
ATOM   1524  HA  PHE A  99      29.027 -16.578 -22.938  1.00  1.780          H  
ATOM   1525 1HB  PHE A  99      26.778 -17.230 -22.256  1.00  2.470          H  
ATOM   1526 2HB  PHE A  99      26.767 -15.681 -23.066  1.00  2.470          H  
ATOM   1527  HD1 PHE A  99      25.776 -19.148 -23.265  1.00  2.470          H  
ATOM   1528  HD2 PHE A  99      25.634 -15.397 -25.207  1.00  2.470          H  
ATOM   1529  HE1 PHE A  99      24.035 -20.032 -24.717  1.00  2.470          H  
ATOM   1530  HE2 PHE A  99      23.840 -16.252 -26.672  1.00  2.470          H  
ATOM   1531  HZ  PHE A  99      23.080 -18.589 -26.400  1.00  2.470          H  
ATOM   1532  N   THR A 100      28.624 -19.220 -22.767  1.00  1.500          N  
ATOM   1533  CA  THR A 100      28.986 -20.637 -22.760  1.00  1.480          C  
ATOM   1534  C   THR A 100      27.911 -21.528 -23.326  1.00  1.390          C  
ATOM   1535  O   THR A 100      26.768 -21.123 -23.484  1.00  1.460          O  
ATOM   1536  CB  THR A 100      29.366 -21.079 -21.336  1.00  2.080          C  
ATOM   1537  OG1 THR A 100      28.239 -20.888 -20.463  1.00  2.080          O  
ATOM   1538  CG2 THR A 100      30.542 -20.269 -20.844  1.00  2.080          C  
ATOM   1539  H   THR A 100      28.258 -18.829 -21.914  1.00  1.800          H  
ATOM   1540  HA  THR A 100      29.855 -20.777 -23.387  1.00  1.780          H  
ATOM   1541  HB  THR A 100      29.638 -22.133 -21.343  1.00  2.500          H  
ATOM   1542  HG1 THR A 100      28.412 -21.315 -19.615  1.00  2.500          H  
ATOM   1543 1HG2 THR A 100      30.808 -20.587 -19.836  1.00  2.500          H  
ATOM   1544 2HG2 THR A 100      31.390 -20.430 -21.508  1.00  2.500          H  
ATOM   1545 3HG2 THR A 100      30.290 -19.212 -20.830  1.00  2.500          H  
ATOM   1546  N   THR A 101      28.255 -22.775 -23.581  1.00  1.270          N  
ATOM   1547  CA  THR A 101      27.275 -23.716 -24.130  1.00  1.190          C  
ATOM   1548  C   THR A 101      26.028 -23.871 -23.273  1.00  1.280          C  
ATOM   1549  O   THR A 101      24.945 -24.068 -23.807  1.00  1.370          O  
ATOM   1550  CB  THR A 101      27.907 -25.068 -24.425  1.00  1.700          C  
ATOM   1551  OG1 THR A 101      28.886 -24.870 -25.438  1.00  1.700          O  
ATOM   1552  CG2 THR A 101      26.851 -26.112 -24.907  1.00  1.700          C  
ATOM   1553  H   THR A 101      29.233 -23.060 -23.418  1.00  1.520          H  
ATOM   1554  HA  THR A 101      26.950 -23.318 -25.092  1.00  1.430          H  
ATOM   1555  HB  THR A 101      28.404 -25.419 -23.539  1.00  2.040          H  
ATOM   1556  HG1 THR A 101      29.539 -25.623 -25.414  1.00  2.040          H  
ATOM   1557 1HG2 THR A 101      27.348 -27.055 -25.124  1.00  2.040          H  
ATOM   1558 2HG2 THR A 101      26.098 -26.289 -24.144  1.00  2.040          H  
ATOM   1559 3HG2 THR A 101      26.365 -25.747 -25.806  1.00  2.040          H  
ATOM   1560  N   GLN A 102      26.182 -23.864 -21.949  1.00  1.250          N  
ATOM   1561  CA  GLN A 102      25.047 -24.036 -21.044  1.00  1.330          C  
ATOM   1562  C   GLN A 102      24.329 -25.354 -21.409  1.00  1.290          C  
ATOM   1563  O   GLN A 102      23.139 -25.383 -21.832  1.00  1.190          O  
ATOM   1564  CB  GLN A 102      24.113 -22.819 -21.129  1.00  1.830          C  
ATOM   1565  CG  GLN A 102      22.996 -22.740 -20.059  1.00  1.830          C  
ATOM   1566  CD  GLN A 102      23.539 -22.511 -18.668  1.00  1.830          C  
ATOM   1567  OE1 GLN A 102      24.418 -21.669 -18.478  1.00  1.830          O  
ATOM   1568  NE2 GLN A 102      23.024 -23.238 -17.683  1.00  1.830          N  
ATOM   1569  H   GLN A 102      27.110 -23.717 -21.572  1.00  1.500          H  
ATOM   1570  HA  GLN A 102      25.409 -24.088 -20.020  1.00  1.600          H  
ATOM   1571 1HB  GLN A 102      24.711 -21.907 -21.066  1.00  2.200          H  
ATOM   1572 2HB  GLN A 102      23.622 -22.798 -22.098  1.00  2.200          H  
ATOM   1573 1HG  GLN A 102      22.325 -21.915 -20.310  1.00  2.200          H  
ATOM   1574 2HG  GLN A 102      22.450 -23.676 -20.054  1.00  2.200          H  
ATOM   1575 1HE2 GLN A 102      23.353 -23.118 -16.744  1.00  2.200          H  
ATOM   1576 2HE2 GLN A 102      22.307 -23.911 -17.874  1.00  2.200          H  
ATOM   1577  N   PRO A 103      25.043 -26.496 -21.240  1.00  1.380          N  
ATOM   1578  CA  PRO A 103      24.570 -27.781 -21.635  1.00  1.390          C  
ATOM   1579  C   PRO A 103      23.372 -28.068 -20.766  1.00  1.380          C  
ATOM   1580  O   PRO A 103      23.351 -27.441 -19.704  1.00  2.180          O  
ATOM   1581  CB  PRO A 103      25.747 -28.712 -21.321  1.00  2.080          C  
ATOM   1582  CG  PRO A 103      26.501 -27.999 -20.209  1.00  2.080          C  
ATOM   1583  CD  PRO A 103      26.328 -26.517 -20.500  1.00  2.080          C  
ATOM   1584  HA  PRO A 103      24.310 -27.780 -22.702  1.00  1.670          H  
ATOM   1585 1HB  PRO A 103      25.376 -29.704 -21.016  1.00  2.500          H  
ATOM   1586 2HB  PRO A 103      26.355 -28.868 -22.231  1.00  2.500          H  
ATOM   1587 1HG  PRO A 103      26.066 -28.271 -19.234  1.00  2.500          H  
ATOM   1588 2HG  PRO A 103      27.547 -28.319 -20.175  1.00  2.500          H  
ATOM   1589 1HD  PRO A 103      26.257 -25.995 -19.547  1.00  2.500          H  
ATOM   1590 2HD  PRO A 103      27.157 -26.162 -21.121  1.00  2.500          H  
ATOM   1591  N   GLY A 104      22.349 -28.057 -21.559  1.00  1.160          N  
ATOM   1592  CA  GLY A 104      21.103 -28.726 -21.301  1.00  1.000          C  
ATOM   1593  C   GLY A 104      20.234 -28.194 -22.402  1.00  0.870          C  
ATOM   1594  O   GLY A 104      19.124 -28.662 -22.638  1.00  0.780          O  
ATOM   1595  H   GLY A 104      22.183 -27.084 -21.793  1.00  1.390          H  
ATOM   1596 1HA  GLY A 104      21.217 -29.811 -21.368  1.00  1.200          H  
ATOM   1597 2HA  GLY A 104      20.708 -28.460 -20.322  1.00  1.200          H  
ATOM   1598  N   GLY A 105      20.809 -27.222 -23.123  1.00  0.890          N  
ATOM   1599  CA  GLY A 105      20.151 -26.601 -24.246  1.00  0.820          C  
ATOM   1600  C   GLY A 105      19.369 -25.374 -23.820  1.00  0.840          C  
ATOM   1601  O   GLY A 105      18.200 -25.222 -24.170  1.00  0.810          O  
ATOM   1602  H   GLY A 105      21.728 -26.883 -22.850  1.00  1.070          H  
ATOM   1603 1HA  GLY A 105      20.896 -26.329 -24.996  1.00  0.980          H  
ATOM   1604 2HA  GLY A 105      19.482 -27.331 -24.691  1.00  0.980          H  
ATOM   1605  N   LEU A 106      19.983 -24.555 -22.967  1.00  0.920          N  
ATOM   1606  CA  LEU A 106      19.336 -23.346 -22.478  1.00  0.970          C  
ATOM   1607  C   LEU A 106      20.133 -22.097 -22.836  1.00  1.050          C  
ATOM   1608  O   LEU A 106      21.348 -22.163 -22.990  1.00  1.110          O  
ATOM   1609  CB  LEU A 106      19.218 -23.438 -20.953  1.00  1.340          C  
ATOM   1610  CG  LEU A 106      18.524 -24.706 -20.385  1.00  1.340          C  
ATOM   1611  CD1 LEU A 106      18.666 -24.696 -18.888  1.00  1.340          C  
ATOM   1612  CD2 LEU A 106      17.061 -24.747 -20.775  1.00  1.340          C  
ATOM   1613  H   LEU A 106      20.951 -24.752 -22.697  1.00  1.100          H  
ATOM   1614  HA  LEU A 106      18.354 -23.256 -22.931  1.00  1.160          H  
ATOM   1615 1HB  LEU A 106      20.203 -23.396 -20.539  1.00  1.610          H  
ATOM   1616 2HB  LEU A 106      18.665 -22.561 -20.599  1.00  1.610          H  
ATOM   1617  HG  LEU A 106      19.019 -25.595 -20.771  1.00  1.610          H  
ATOM   1618 1HD1 LEU A 106      18.202 -25.588 -18.471  1.00  1.610          H  
ATOM   1619 2HD1 LEU A 106      19.727 -24.683 -18.625  1.00  1.610          H  
ATOM   1620 3HD1 LEU A 106      18.182 -23.810 -18.476  1.00  1.610          H  
ATOM   1621 1HD2 LEU A 106      16.603 -25.643 -20.361  1.00  1.610          H  
ATOM   1622 2HD2 LEU A 106      16.565 -23.870 -20.378  1.00  1.610          H  
ATOM   1623 3HD2 LEU A 106      16.964 -24.770 -21.859  1.00  1.610          H  
ATOM   1624  N   ILE A 107      19.461 -20.959 -22.966  1.00  1.090          N  
ATOM   1625  CA  ILE A 107      20.138 -19.684 -23.122  1.00  1.190          C  
ATOM   1626  C   ILE A 107      20.209 -19.074 -21.714  1.00  1.350          C  
ATOM   1627  O   ILE A 107      19.186 -19.028 -21.035  1.00  1.410          O  
ATOM   1628  CB  ILE A 107      19.380 -18.717 -24.070  1.00  1.630          C  
ATOM   1629  CG1 ILE A 107      19.124 -19.383 -25.447  1.00  1.630          C  
ATOM   1630  CG2 ILE A 107      20.157 -17.359 -24.238  1.00  1.630          C  
ATOM   1631  CD1 ILE A 107      20.272 -19.842 -26.178  1.00  1.630          C  
ATOM   1632  H   ILE A 107      18.447 -20.982 -22.940  1.00  1.310          H  
ATOM   1633  HA  ILE A 107      21.113 -19.850 -23.538  1.00  1.430          H  
ATOM   1634  HB  ILE A 107      18.399 -18.506 -23.642  1.00  1.950          H  
ATOM   1635 1HG1 ILE A 107      18.531 -20.233 -25.323  1.00  1.950          H  
ATOM   1636 2HG1 ILE A 107      18.602 -18.679 -26.063  1.00  1.950          H  
ATOM   1637 1HG2 ILE A 107      19.595 -16.696 -24.888  1.00  1.950          H  
ATOM   1638 2HG2 ILE A 107      20.280 -16.880 -23.264  1.00  1.950          H  
ATOM   1639 3HG2 ILE A 107      21.136 -17.528 -24.667  1.00  1.950          H  
ATOM   1640 1HD1 ILE A 107      19.920 -20.273 -27.115  1.00  1.950          H  
ATOM   1641 2HD1 ILE A 107      20.916 -19.038 -26.381  1.00  1.950          H  
ATOM   1642 3HD1 ILE A 107      20.803 -20.599 -25.607  1.00  1.950          H  
ATOM   1643  N   PRO A 108      21.390 -18.657 -21.224  1.00  1.430          N  
ATOM   1644  CA  PRO A 108      21.609 -18.031 -19.936  1.00  1.600          C  
ATOM   1645  C   PRO A 108      20.825 -16.742 -19.789  1.00  1.730          C  
ATOM   1646  O   PRO A 108      20.471 -16.097 -20.779  1.00  1.710          O  
ATOM   1647  CB  PRO A 108      23.108 -17.729 -19.936  1.00  2.400          C  
ATOM   1648  CG  PRO A 108      23.686 -18.700 -20.883  1.00  2.400          C  
ATOM   1649  CD  PRO A 108      22.635 -18.892 -21.954  1.00  2.400          C  
ATOM   1650  HA  PRO A 108      21.348 -18.739 -19.136  1.00  1.920          H  
ATOM   1651 1HB  PRO A 108      23.273 -16.675 -20.231  1.00  2.880          H  
ATOM   1652 2HB  PRO A 108      23.510 -17.839 -18.918  1.00  2.880          H  
ATOM   1653 1HG  PRO A 108      24.629 -18.314 -21.270  1.00  2.880          H  
ATOM   1654 2HG  PRO A 108      23.927 -19.637 -20.357  1.00  2.880          H  
ATOM   1655 1HD  PRO A 108      22.744 -18.153 -22.756  1.00  2.880          H  
ATOM   1656 2HD  PRO A 108      22.750 -19.938 -22.289  1.00  2.880          H  
ATOM   1657  N   SER A 109      20.545 -16.402 -18.541  1.00  1.890          N  
ATOM   1658  CA  SER A 109      19.866 -15.177 -18.190  1.00  2.070          C  
ATOM   1659  C   SER A 109      20.776 -13.991 -18.479  1.00  2.160          C  
ATOM   1660  O   SER A 109      21.972 -14.156 -18.730  1.00  2.310          O  
ATOM   1661  CB  SER A 109      19.473 -15.212 -16.729  1.00  2.830          C  
ATOM   1662  OG  SER A 109      20.603 -15.213 -15.910  1.00  2.830          O  
ATOM   1663  H   SER A 109      20.845 -16.999 -17.787  1.00  2.270          H  
ATOM   1664  HA  SER A 109      18.966 -15.084 -18.797  1.00  2.480          H  
ATOM   1665 1HB  SER A 109      18.856 -14.351 -16.495  1.00  3.390          H  
ATOM   1666 2HB  SER A 109      18.880 -16.098 -16.536  1.00  3.390          H  
ATOM   1667  HG  SER A 109      20.278 -15.083 -15.021  1.00  3.390          H  
ATOM   1668  N   ASP A 110      20.187 -12.798 -18.470  1.00  2.300          N  
ATOM   1669  CA  ASP A 110      20.865 -11.529 -18.727  1.00  2.410          C  
ATOM   1670  C   ASP A 110      21.547 -11.493 -20.099  1.00  2.250          C  
ATOM   1671  O   ASP A 110      22.624 -10.914 -20.261  1.00  2.330          O  
ATOM   1672  CB  ASP A 110      21.927 -11.272 -17.660  1.00  3.330          C  
ATOM   1673  CG  ASP A 110      21.379 -11.265 -16.243  1.00  3.330          C  
ATOM   1674  OD1 ASP A 110      20.207 -11.027 -16.044  1.00  3.330          O  
ATOM   1675  OD2 ASP A 110      22.156 -11.509 -15.348  1.00  3.330          O  
ATOM   1676  H   ASP A 110      19.205 -12.760 -18.240  1.00  2.760          H  
ATOM   1677  HA  ASP A 110      20.123 -10.739 -18.691  1.00  2.890          H  
ATOM   1678 1HB  ASP A 110      22.713 -12.024 -17.727  1.00  4.000          H  
ATOM   1679 2HB  ASP A 110      22.396 -10.310 -17.852  1.00  4.000          H  
ATOM   1680  N   PHE A 111      20.910 -12.091 -21.099  1.00  2.040          N  
ATOM   1681  CA  PHE A 111      21.460 -12.095 -22.442  1.00  1.930          C  
ATOM   1682  C   PHE A 111      20.763 -11.034 -23.280  1.00  2.020          C  
ATOM   1683  O   PHE A 111      19.559 -10.812 -23.137  1.00  2.070          O  
ATOM   1684  CB  PHE A 111      21.409 -13.493 -23.065  1.00  2.750          C  
ATOM   1685  CG  PHE A 111      21.955 -13.505 -24.454  1.00  2.750          C  
ATOM   1686  CD1 PHE A 111      23.307 -13.284 -24.704  1.00  2.750          C  
ATOM   1687  CD2 PHE A 111      21.136 -13.738 -25.504  1.00  2.750          C  
ATOM   1688  CE1 PHE A 111      23.780 -13.276 -25.996  1.00  2.750          C  
ATOM   1689  CE2 PHE A 111      21.599 -13.737 -26.772  1.00  2.750          C  
ATOM   1690  CZ  PHE A 111      22.921 -13.501 -27.030  1.00  2.750          C  
ATOM   1691  H   PHE A 111      20.027 -12.548 -20.931  1.00  2.450          H  
ATOM   1692  HA  PHE A 111      22.512 -11.820 -22.378  1.00  2.320          H  
ATOM   1693 1HB  PHE A 111      21.981 -14.198 -22.449  1.00  3.300          H  
ATOM   1694 2HB  PHE A 111      20.380 -13.849 -23.092  1.00  3.300          H  
ATOM   1695  HD1 PHE A 111      23.995 -13.103 -23.872  1.00  3.300          H  
ATOM   1696  HD2 PHE A 111      20.095 -13.918 -25.309  1.00  3.300          H  
ATOM   1697  HE1 PHE A 111      24.837 -13.087 -26.196  1.00  3.300          H  
ATOM   1698  HE2 PHE A 111      20.916 -13.922 -27.586  1.00  3.300          H  
ATOM   1699  HZ  PHE A 111      23.289 -13.496 -28.056  1.00  3.300          H  
ATOM   1700  N   SER A 112      21.562 -10.304 -24.055  1.00  2.070          N  
ATOM   1701  CA  SER A 112      21.138  -9.200 -24.912  1.00  2.180          C  
ATOM   1702  C   SER A 112      20.228  -9.500 -26.098  1.00  2.120          C  
ATOM   1703  O   SER A 112      19.381  -8.680 -26.448  1.00  2.470          O  
ATOM   1704  CB  SER A 112      22.368  -8.643 -25.555  1.00  3.010          C  
ATOM   1705  OG  SER A 112      22.813  -9.575 -26.524  1.00  3.010          O  
ATOM   1706  H   SER A 112      22.549 -10.532 -24.057  1.00  2.480          H  
ATOM   1707  HA  SER A 112      20.642  -8.464 -24.289  1.00  2.620          H  
ATOM   1708 1HB  SER A 112      22.155  -7.689 -26.010  1.00  3.610          H  
ATOM   1709 2HB  SER A 112      23.144  -8.491 -24.806  1.00  3.610          H  
ATOM   1710  HG  SER A 112      23.769  -9.403 -26.691  1.00  3.610          H  
ATOM   1711  N   PHE A 113      20.403 -10.651 -26.750  1.00  1.950          N  
ATOM   1712  CA  PHE A 113      19.614 -11.001 -27.943  1.00  1.880          C  
ATOM   1713  C   PHE A 113      19.653  -9.909 -29.030  1.00  2.000          C  
ATOM   1714  O   PHE A 113      18.750  -9.824 -29.871  1.00  2.040          O  
ATOM   1715  CB  PHE A 113      18.154 -11.256 -27.568  1.00  2.660          C  
ATOM   1716  CG  PHE A 113      17.903 -12.407 -26.654  1.00  2.660          C  
ATOM   1717  CD1 PHE A 113      17.672 -12.230 -25.304  1.00  2.660          C  
ATOM   1718  CD2 PHE A 113      17.863 -13.673 -27.160  1.00  2.660          C  
ATOM   1719  CE1 PHE A 113      17.423 -13.309 -24.489  1.00  2.660          C  
ATOM   1720  CE2 PHE A 113      17.615 -14.762 -26.352  1.00  2.660          C  
ATOM   1721  CZ  PHE A 113      17.400 -14.576 -25.016  1.00  2.660          C  
ATOM   1722  H   PHE A 113      21.126 -11.279 -26.414  1.00  2.340          H  
ATOM   1723  HA  PHE A 113      20.028 -11.911 -28.372  1.00  2.260          H  
ATOM   1724 1HB  PHE A 113      17.755 -10.372 -27.095  1.00  3.190          H  
ATOM   1725 2HB  PHE A 113      17.580 -11.412 -28.467  1.00  3.190          H  
ATOM   1726  HD1 PHE A 113      17.690 -11.216 -24.877  1.00  3.190          H  
ATOM   1727  HD2 PHE A 113      18.025 -13.794 -28.218  1.00  3.190          H  
ATOM   1728  HE1 PHE A 113      17.252 -13.144 -23.424  1.00  3.190          H  
ATOM   1729  HE2 PHE A 113      17.588 -15.763 -26.770  1.00  3.190          H  
ATOM   1730  HZ  PHE A 113      17.212 -15.424 -24.379  1.00  3.190          H  
ATOM   1731  N   ASN A 114      20.732  -9.120 -29.075  1.00  2.070          N  
ATOM   1732  CA  ASN A 114      20.798  -7.961 -29.973  1.00  2.220          C  
ATOM   1733  C   ASN A 114      20.584  -8.244 -31.453  1.00  2.170          C  
ATOM   1734  O   ASN A 114      20.039  -7.402 -32.167  1.00  2.300          O  
ATOM   1735  CB  ASN A 114      22.107  -7.219 -29.794  1.00  3.050          C  
ATOM   1736  CG  ASN A 114      22.156  -6.411 -28.526  1.00  3.050          C  
ATOM   1737  OD1 ASN A 114      21.130  -6.104 -27.907  1.00  3.050          O  
ATOM   1738  ND2 ASN A 114      23.341  -6.047 -28.127  1.00  3.050          N  
ATOM   1739  H   ASN A 114      21.462  -9.279 -28.377  1.00  2.480          H  
ATOM   1740  HA  ASN A 114      19.996  -7.283 -29.677  1.00  2.660          H  
ATOM   1741 1HB  ASN A 114      22.928  -7.938 -29.780  1.00  3.660          H  
ATOM   1742 2HB  ASN A 114      22.267  -6.555 -30.643  1.00  3.660          H  
ATOM   1743 1HD2 ASN A 114      23.444  -5.498 -27.288  1.00  3.660          H  
ATOM   1744 2HD2 ASN A 114      24.151  -6.303 -28.652  1.00  3.660          H  
ATOM   1745  N   ASN A 115      21.007  -9.403 -31.935  1.00  1.980          N  
ATOM   1746  CA  ASN A 115      20.803  -9.715 -33.339  1.00  1.930          C  
ATOM   1747  C   ASN A 115      20.112 -11.053 -33.535  1.00  1.830          C  
ATOM   1748  O   ASN A 115      20.347 -11.733 -34.529  1.00  1.770          O  
ATOM   1749  CB  ASN A 115      22.090  -9.552 -34.138  1.00  2.720          C  
ATOM   1750  CG  ASN A 115      23.291 -10.428 -33.782  1.00  2.720          C  
ATOM   1751  OD1 ASN A 115      23.320 -11.391 -32.988  1.00  2.720          O  
ATOM   1752  ND2 ASN A 115      24.368 -10.042 -34.407  1.00  2.720          N  
ATOM   1753  H   ASN A 115      21.479 -10.060 -31.327  1.00  2.380          H  
ATOM   1754  HA  ASN A 115      20.112  -8.979 -33.750  1.00  2.320          H  
ATOM   1755 1HB  ASN A 115      21.867  -9.744 -35.184  1.00  3.270          H  
ATOM   1756 2HB  ASN A 115      22.403  -8.509 -34.074  1.00  3.270          H  
ATOM   1757 1HD2 ASN A 115      25.229 -10.512 -34.256  1.00  3.270          H  
ATOM   1758 2HD2 ASN A 115      24.332  -9.261 -35.036  1.00  3.270          H  
ATOM   1759  N   TRP A 116      19.302 -11.466 -32.548  1.00  1.850          N  
ATOM   1760  CA  TRP A 116      18.582 -12.738 -32.668  1.00  1.760          C  
ATOM   1761  C   TRP A 116      17.137 -12.524 -33.109  1.00  1.890          C  
ATOM   1762  O   TRP A 116      16.421 -11.678 -32.565  1.00  2.060          O  
ATOM   1763  CB  TRP A 116      18.612 -13.519 -31.352  1.00  2.500          C  
ATOM   1764  CG  TRP A 116      19.974 -14.079 -30.986  1.00  2.500          C  
ATOM   1765  CD1 TRP A 116      21.191 -13.735 -31.502  1.00  2.500          C  
ATOM   1766  CD2 TRP A 116      20.246 -15.103 -30.025  1.00  2.500          C  
ATOM   1767  NE1 TRP A 116      22.173 -14.458 -30.916  1.00  2.500          N  
ATOM   1768  CE2 TRP A 116      21.629 -15.293 -30.015  1.00  2.500          C  
ATOM   1769  CE3 TRP A 116      19.450 -15.871 -29.180  1.00  2.500          C  
ATOM   1770  CZ2 TRP A 116      22.228 -16.207 -29.192  1.00  2.500          C  
ATOM   1771  CZ3 TRP A 116      20.056 -16.778 -28.355  1.00  2.500          C  
ATOM   1772  CH2 TRP A 116      21.408 -16.935 -28.367  1.00  2.500          C  
ATOM   1773  H   TRP A 116      19.151 -10.858 -31.733  1.00  2.220          H  
ATOM   1774  HA  TRP A 116      19.070 -13.345 -33.431  1.00  2.110          H  
ATOM   1775 1HB  TRP A 116      18.285 -12.862 -30.545  1.00  3.000          H  
ATOM   1776 2HB  TRP A 116      17.906 -14.343 -31.410  1.00  3.000          H  
ATOM   1777  HD1 TRP A 116      21.380 -13.003 -32.264  1.00  3.000          H  
ATOM   1778  HE1 TRP A 116      23.159 -14.379 -31.133  1.00  3.000          H  
ATOM   1779  HE3 TRP A 116      18.369 -15.753 -29.174  1.00  3.000          H  
ATOM   1780  HZ2 TRP A 116      23.310 -16.357 -29.182  1.00  3.000          H  
ATOM   1781  HZ3 TRP A 116      19.432 -17.365 -27.697  1.00  3.000          H  
ATOM   1782  HH2 TRP A 116      21.846 -17.641 -27.726  1.00  3.000          H  
ATOM   1783  N   PHE A 117      16.678 -13.358 -34.034  1.00  1.860          N  
ATOM   1784  CA  PHE A 117      15.318 -13.250 -34.558  1.00  2.010          C  
ATOM   1785  C   PHE A 117      14.415 -14.440 -34.330  1.00  1.940          C  
ATOM   1786  O   PHE A 117      14.865 -15.573 -34.173  1.00  1.770          O  
ATOM   1787  CB  PHE A 117      15.380 -12.988 -36.056  1.00  2.750          C  
ATOM   1788  CG  PHE A 117      15.958 -11.680 -36.368  1.00  2.750          C  
ATOM   1789  CD1 PHE A 117      17.309 -11.533 -36.433  1.00  2.750          C  
ATOM   1790  CD2 PHE A 117      15.151 -10.584 -36.595  1.00  2.750          C  
ATOM   1791  CE1 PHE A 117      17.867 -10.349 -36.702  1.00  2.750          C  
ATOM   1792  CE2 PHE A 117      15.706  -9.366 -36.876  1.00  2.750          C  
ATOM   1793  CZ  PHE A 117      17.070  -9.247 -36.929  1.00  2.750          C  
ATOM   1794  H   PHE A 117      17.335 -14.027 -34.464  1.00  2.230          H  
ATOM   1795  HA  PHE A 117      14.848 -12.387 -34.083  1.00  2.410          H  
ATOM   1796 1HB  PHE A 117      15.995 -13.756 -36.533  1.00  3.300          H  
ATOM   1797 2HB  PHE A 117      14.380 -13.048 -36.493  1.00  3.300          H  
ATOM   1798  HD1 PHE A 117      17.944 -12.393 -36.245  1.00  3.300          H  
ATOM   1799  HD2 PHE A 117      14.064 -10.698 -36.551  1.00  3.300          H  
ATOM   1800  HE1 PHE A 117      18.948 -10.288 -36.726  1.00  3.300          H  
ATOM   1801  HE2 PHE A 117      15.070  -8.498 -37.056  1.00  3.300          H  
ATOM   1802  HZ  PHE A 117      17.508  -8.287 -37.147  1.00  3.300          H  
ATOM   1803  N   LEU A 118      13.116 -14.162 -34.318  1.00  2.090          N  
ATOM   1804  CA  LEU A 118      12.121 -15.218 -34.293  1.00  2.080          C  
ATOM   1805  C   LEU A 118      12.000 -15.679 -35.729  1.00  2.130          C  
ATOM   1806  O   LEU A 118      12.043 -14.862 -36.648  1.00  2.230          O  
ATOM   1807  CB  LEU A 118      10.777 -14.683 -33.795  1.00  2.920          C  
ATOM   1808  CG  LEU A 118      10.739 -14.139 -32.354  1.00  2.920          C  
ATOM   1809  CD1 LEU A 118       9.433 -13.479 -32.130  1.00  2.920          C  
ATOM   1810  CD2 LEU A 118      10.909 -15.278 -31.353  1.00  2.920          C  
ATOM   1811  H   LEU A 118      12.819 -13.198 -34.392  1.00  2.510          H  
ATOM   1812  HA  LEU A 118      12.465 -16.055 -33.685  1.00  2.500          H  
ATOM   1813 1HB  LEU A 118      10.463 -13.883 -34.459  1.00  3.500          H  
ATOM   1814 2HB  LEU A 118      10.045 -15.492 -33.869  1.00  3.500          H  
ATOM   1815  HG  LEU A 118      11.532 -13.404 -32.215  1.00  3.500          H  
ATOM   1816 1HD1 LEU A 118       9.418 -13.097 -31.142  1.00  3.500          H  
ATOM   1817 2HD1 LEU A 118       9.323 -12.660 -32.838  1.00  3.500          H  
ATOM   1818 3HD1 LEU A 118       8.624 -14.188 -32.265  1.00  3.500          H  
ATOM   1819 1HD2 LEU A 118      10.871 -14.881 -30.341  1.00  3.500          H  
ATOM   1820 2HD2 LEU A 118      10.113 -16.012 -31.483  1.00  3.500          H  
ATOM   1821 3HD2 LEU A 118      11.857 -15.748 -31.512  1.00  3.500          H  
ATOM   1822  N   LEU A 119      11.798 -16.959 -35.934  1.00  2.070          N  
ATOM   1823  CA  LEU A 119      11.669 -17.516 -37.262  1.00  2.130          C  
ATOM   1824  C   LEU A 119      10.213 -17.722 -37.662  1.00  2.250          C  
ATOM   1825  O   LEU A 119       9.396 -18.283 -36.919  1.00  2.200          O  
ATOM   1826  CB  LEU A 119      12.503 -18.816 -37.294  1.00  2.960          C  
ATOM   1827  CG  LEU A 119      12.601 -19.598 -38.608  1.00  2.960          C  
ATOM   1828  CD1 LEU A 119      13.985 -20.274 -38.700  1.00  2.960          C  
ATOM   1829  CD2 LEU A 119      11.507 -20.688 -38.631  1.00  2.960          C  
ATOM   1830  H   LEU A 119      11.742 -17.584 -35.138  1.00  2.480          H  
ATOM   1831  HA  LEU A 119      12.109 -16.817 -37.969  1.00  2.560          H  
ATOM   1832 1HB  LEU A 119      13.518 -18.567 -36.989  1.00  3.550          H  
ATOM   1833 2HB  LEU A 119      12.095 -19.491 -36.542  1.00  3.550          H  
ATOM   1834  HG  LEU A 119      12.489 -18.926 -39.442  1.00  3.550          H  
ATOM   1835 1HD1 LEU A 119      14.062 -20.834 -39.622  1.00  3.550          H  
ATOM   1836 2HD1 LEU A 119      14.768 -19.515 -38.677  1.00  3.550          H  
ATOM   1837 3HD1 LEU A 119      14.118 -20.950 -37.872  1.00  3.550          H  
ATOM   1838 1HD2 LEU A 119      11.579 -21.263 -39.539  1.00  3.550          H  
ATOM   1839 2HD2 LEU A 119      11.645 -21.354 -37.782  1.00  3.550          H  
ATOM   1840 3HD2 LEU A 119      10.521 -20.249 -38.576  1.00  3.550          H  
ATOM   1841  N   THR A 120       9.886 -17.296 -38.871  1.00  2.410          N  
ATOM   1842  CA  THR A 120       8.529 -17.451 -39.364  1.00  2.560          C  
ATOM   1843  C   THR A 120       8.380 -17.582 -40.863  1.00  2.660          C  
ATOM   1844  O   THR A 120       9.164 -17.036 -41.655  1.00  2.670          O  
ATOM   1845  CB  THR A 120       7.637 -16.284 -38.952  1.00  3.520          C  
ATOM   1846  OG1 THR A 120       6.305 -16.599 -39.389  1.00  3.520          O  
ATOM   1847  CG2 THR A 120       8.119 -14.969 -39.616  1.00  3.520          C  
ATOM   1848  H   THR A 120      10.594 -16.806 -39.420  1.00  2.890          H  
ATOM   1849  HA  THR A 120       8.121 -18.358 -38.919  1.00  3.070          H  
ATOM   1850  HB  THR A 120       7.650 -16.175 -37.868  1.00  4.230          H  
ATOM   1851  HG1 THR A 120       5.692 -15.857 -39.171  1.00  4.230          H  
ATOM   1852 1HG2 THR A 120       7.460 -14.155 -39.315  1.00  4.230          H  
ATOM   1853 2HG2 THR A 120       9.138 -14.749 -39.291  1.00  4.230          H  
ATOM   1854 3HG2 THR A 120       8.097 -15.045 -40.695  1.00  4.230          H  
ATOM   1855  N   ASN A 121       7.305 -18.266 -41.247  1.00  2.760          N  
ATOM   1856  CA  ASN A 121       6.960 -18.409 -42.645  1.00  2.880          C  
ATOM   1857  C   ASN A 121       5.914 -17.364 -43.059  1.00  3.060          C  
ATOM   1858  O   ASN A 121       5.521 -17.299 -44.226  1.00  3.240          O  
ATOM   1859  CB  ASN A 121       6.464 -19.818 -42.896  1.00  3.980          C  
ATOM   1860  CG  ASN A 121       7.538 -20.865 -42.620  1.00  3.980          C  
ATOM   1861  OD1 ASN A 121       8.748 -20.618 -42.744  1.00  3.980          O  
ATOM   1862  ND2 ASN A 121       7.103 -22.035 -42.240  1.00  3.980          N  
ATOM   1863  H   ASN A 121       6.712 -18.669 -40.530  1.00  3.310          H  
ATOM   1864  HA  ASN A 121       7.844 -18.231 -43.245  1.00  3.460          H  
ATOM   1865 1HB  ASN A 121       5.599 -20.016 -42.262  1.00  4.780          H  
ATOM   1866 2HB  ASN A 121       6.140 -19.910 -43.933  1.00  4.780          H  
ATOM   1867 1HD2 ASN A 121       7.749 -22.774 -42.042  1.00  4.780          H  
ATOM   1868 2HD2 ASN A 121       6.120 -22.201 -42.151  1.00  4.780          H  
ATOM   1869  N   SER A 122       5.471 -16.551 -42.093  1.00  3.050          N  
ATOM   1870  CA  SER A 122       4.471 -15.503 -42.322  1.00  3.230          C  
ATOM   1871  C   SER A 122       4.467 -14.426 -41.223  1.00  3.190          C  
ATOM   1872  O   SER A 122       4.802 -14.688 -40.058  1.00  3.120          O  
ATOM   1873  CB  SER A 122       3.078 -16.104 -42.435  1.00  4.450          C  
ATOM   1874  OG  SER A 122       2.648 -16.650 -41.215  1.00  4.450          O  
ATOM   1875  H   SER A 122       5.852 -16.667 -41.160  1.00  3.660          H  
ATOM   1876  HA  SER A 122       4.710 -15.013 -43.266  1.00  3.880          H  
ATOM   1877 1HB  SER A 122       2.378 -15.334 -42.753  1.00  5.340          H  
ATOM   1878 2HB  SER A 122       3.077 -16.878 -43.202  1.00  5.340          H  
ATOM   1879  HG  SER A 122       1.776 -17.016 -41.382  1.00  5.340          H  
ATOM   1880  N   SER A 123       3.943 -13.241 -41.572  1.00  3.380          N  
ATOM   1881  CA  SER A 123       3.800 -12.124 -40.629  1.00  3.390          C  
ATOM   1882  C   SER A 123       5.076 -11.823 -39.884  1.00  3.350          C  
ATOM   1883  O   SER A 123       6.182 -12.079 -40.356  1.00  3.670          O  
ATOM   1884  CB  SER A 123       2.715 -12.443 -39.586  1.00  4.740          C  
ATOM   1885  OG  SER A 123       2.433 -11.331 -38.727  1.00  4.740          O  
ATOM   1886  H   SER A 123       3.666 -13.101 -42.532  1.00  4.060          H  
ATOM   1887  HA  SER A 123       3.509 -11.233 -41.189  1.00  4.070          H  
ATOM   1888 1HB  SER A 123       1.808 -12.727 -40.113  1.00  5.690          H  
ATOM   1889 2HB  SER A 123       3.014 -13.299 -38.981  1.00  5.690          H  
ATOM   1890  HG  SER A 123       2.971 -11.468 -37.874  1.00  5.690          H  
ATOM   1891  N   THR A 124       4.888 -11.253 -38.715  1.00  3.210          N  
ATOM   1892  CA  THR A 124       5.911 -11.011 -37.729  1.00  3.100          C  
ATOM   1893  C   THR A 124       5.222 -11.142 -36.403  1.00  3.140          C  
ATOM   1894  O   THR A 124       4.006 -11.394 -36.363  1.00  3.300          O  
ATOM   1895  CB  THR A 124       6.567  -9.619 -37.830  1.00  4.380          C  
ATOM   1896  OG1 THR A 124       7.723  -9.608 -36.974  1.00  4.380          O  
ATOM   1897  CG2 THR A 124       5.584  -8.493 -37.386  1.00  4.380          C  
ATOM   1898  H   THR A 124       3.937 -11.018 -38.473  1.00  3.850          H  
ATOM   1899  HA  THR A 124       6.682 -11.779 -37.801  1.00  3.720          H  
ATOM   1900  HB  THR A 124       6.881  -9.437 -38.858  1.00  5.260          H  
ATOM   1901  HG1 THR A 124       8.505  -9.924 -37.476  1.00  5.260          H  
ATOM   1902 1HG2 THR A 124       6.089  -7.532 -37.469  1.00  5.260          H  
ATOM   1903 2HG2 THR A 124       4.713  -8.503 -38.039  1.00  5.260          H  
ATOM   1904 3HG2 THR A 124       5.255  -8.617 -36.361  1.00  5.260          H  
ATOM   1905  N   VAL A 125       5.986 -10.943 -35.340  1.00  3.060          N  
ATOM   1906  CA  VAL A 125       5.480 -10.945 -33.978  1.00  3.100          C  
ATOM   1907  C   VAL A 125       5.925  -9.640 -33.365  1.00  3.110          C  
ATOM   1908  O   VAL A 125       7.119  -9.378 -33.285  1.00  3.010          O  
ATOM   1909  CB  VAL A 125       6.050 -12.119 -33.161  1.00  4.320          C  
ATOM   1910  CG1 VAL A 125       5.504 -12.078 -31.713  1.00  4.320          C  
ATOM   1911  CG2 VAL A 125       5.702 -13.433 -33.855  1.00  4.320          C  
ATOM   1912  H   VAL A 125       6.959 -10.708 -35.530  1.00  3.670          H  
ATOM   1913  HA  VAL A 125       4.392 -10.990 -33.988  1.00  3.720          H  
ATOM   1914  HB  VAL A 125       7.122 -12.012 -33.099  1.00  5.190          H  
ATOM   1915 1HG1 VAL A 125       5.923 -12.889 -31.142  1.00  5.190          H  
ATOM   1916 2HG1 VAL A 125       5.771 -11.139 -31.235  1.00  5.190          H  
ATOM   1917 3HG1 VAL A 125       4.419 -12.175 -31.733  1.00  5.190          H  
ATOM   1918 1HG2 VAL A 125       6.110 -14.263 -33.306  1.00  5.190          H  
ATOM   1919 2HG2 VAL A 125       4.621 -13.533 -33.917  1.00  5.190          H  
ATOM   1920 3HG2 VAL A 125       6.121 -13.436 -34.857  1.00  5.190          H  
ATOM   1921  N   VAL A 126       4.993  -8.808 -32.937  1.00  3.260          N  
ATOM   1922  CA  VAL A 126       5.437  -7.535 -32.407  1.00  3.330          C  
ATOM   1923  C   VAL A 126       4.819  -7.184 -31.064  1.00  3.420          C  
ATOM   1924  O   VAL A 126       3.609  -7.263 -30.875  1.00  3.970          O  
ATOM   1925  CB  VAL A 126       5.189  -6.433 -33.470  1.00  4.630          C  
ATOM   1926  CG1 VAL A 126       3.712  -6.349 -33.841  1.00  4.630          C  
ATOM   1927  CG2 VAL A 126       5.714  -5.099 -32.970  1.00  4.630          C  
ATOM   1928  H   VAL A 126       4.013  -9.055 -32.989  1.00  3.910          H  
ATOM   1929  HA  VAL A 126       6.512  -7.587 -32.259  1.00  4.000          H  
ATOM   1930  HB  VAL A 126       5.724  -6.707 -34.378  1.00  5.560          H  
ATOM   1931 1HG1 VAL A 126       3.579  -5.592 -34.613  1.00  5.560          H  
ATOM   1932 2HG1 VAL A 126       3.375  -7.310 -34.222  1.00  5.560          H  
ATOM   1933 3HG1 VAL A 126       3.119  -6.077 -32.972  1.00  5.560          H  
ATOM   1934 1HG2 VAL A 126       5.568  -4.344 -33.739  1.00  5.560          H  
ATOM   1935 2HG2 VAL A 126       5.187  -4.794 -32.069  1.00  5.560          H  
ATOM   1936 3HG2 VAL A 126       6.764  -5.201 -32.762  1.00  5.560          H  
ATOM   1937  N   SER A 127       5.689  -6.808 -30.142  1.00  3.210          N  
ATOM   1938  CA  SER A 127       5.372  -6.341 -28.795  1.00  3.250          C  
ATOM   1939  C   SER A 127       4.354  -7.173 -27.997  1.00  3.170          C  
ATOM   1940  O   SER A 127       3.471  -6.614 -27.340  1.00  3.150          O  
ATOM   1941  CB  SER A 127       4.953  -4.889 -28.876  1.00  4.530          C  
ATOM   1942  OG  SER A 127       6.015  -4.097 -29.401  1.00  4.530          O  
ATOM   1943  H   SER A 127       6.642  -6.783 -30.434  1.00  3.850          H  
ATOM   1944  HA  SER A 127       6.294  -6.360 -28.227  1.00  3.900          H  
ATOM   1945 1HB  SER A 127       4.070  -4.797 -29.509  1.00  5.440          H  
ATOM   1946 2HB  SER A 127       4.687  -4.529 -27.884  1.00  5.440          H  
ATOM   1947  HG  SER A 127       5.680  -3.186 -29.422  1.00  5.440          H  
ATOM   1948  N   GLY A 128       4.487  -8.500 -28.028  1.00  3.180          N  
ATOM   1949  CA  GLY A 128       3.590  -9.364 -27.273  1.00  3.100          C  
ATOM   1950  C   GLY A 128       4.303 -10.478 -26.505  1.00  2.860          C  
ATOM   1951  O   GLY A 128       5.532 -10.497 -26.363  1.00  2.730          O  
ATOM   1952  H   GLY A 128       5.219  -8.896 -28.594  1.00  3.820          H  
ATOM   1953 1HA  GLY A 128       3.016  -8.760 -26.572  1.00  3.720          H  
ATOM   1954 2HA  GLY A 128       2.869  -9.807 -27.960  1.00  3.720          H  
ATOM   1955  N   LYS A 129       3.501 -11.417 -26.007  1.00  2.810          N  
ATOM   1956  CA  LYS A 129       3.992 -12.548 -25.228  1.00  2.600          C  
ATOM   1957  C   LYS A 129       3.730 -13.813 -26.026  1.00  2.520          C  
ATOM   1958  O   LYS A 129       2.582 -14.225 -26.211  1.00  2.610          O  
ATOM   1959  CB  LYS A 129       3.305 -12.564 -23.874  1.00  3.720          C  
ATOM   1960  CG  LYS A 129       3.616 -11.313 -23.062  1.00  3.720          C  
ATOM   1961  CD  LYS A 129       2.916 -11.309 -21.727  1.00  3.720          C  
ATOM   1962  CE  LYS A 129       3.003  -9.940 -21.031  1.00  3.720          C  
ATOM   1963  NZ  LYS A 129       4.363  -9.629 -20.521  1.00  3.720          N  
ATOM   1964  H   LYS A 129       2.506 -11.341 -26.176  1.00  3.370          H  
ATOM   1965  HA  LYS A 129       5.072 -12.457 -25.089  1.00  3.120          H  
ATOM   1966 1HB  LYS A 129       2.228 -12.649 -23.998  1.00  4.470          H  
ATOM   1967 2HB  LYS A 129       3.647 -13.423 -23.305  1.00  4.470          H  
ATOM   1968 1HG  LYS A 129       4.694 -11.270 -22.903  1.00  4.470          H  
ATOM   1969 2HG  LYS A 129       3.318 -10.430 -23.621  1.00  4.470          H  
ATOM   1970 1HD  LYS A 129       1.871 -11.601 -21.843  1.00  4.470          H  
ATOM   1971 2HD  LYS A 129       3.407 -12.034 -21.090  1.00  4.470          H  
ATOM   1972 1HE  LYS A 129       2.713  -9.168 -21.740  1.00  4.470          H  
ATOM   1973 2HE  LYS A 129       2.306  -9.929 -20.193  1.00  4.470          H  
ATOM   1974 1HZ  LYS A 129       4.354  -8.725 -20.075  1.00  4.470          H  
ATOM   1975 2HZ  LYS A 129       4.629 -10.330 -19.852  1.00  4.470          H  
ATOM   1976 3HZ  LYS A 129       5.062  -9.614 -21.272  1.00  4.470          H  
ATOM   1977  N   LEU A 130       4.793 -14.380 -26.568  1.00  2.380          N  
ATOM   1978  CA  LEU A 130       4.690 -15.510 -27.469  1.00  2.340          C  
ATOM   1979  C   LEU A 130       5.137 -16.823 -26.879  1.00  2.130          C  
ATOM   1980  O   LEU A 130       6.232 -16.939 -26.338  1.00  2.040          O  
ATOM   1981  CB  LEU A 130       5.541 -15.212 -28.712  1.00  3.290          C  
ATOM   1982  CG  LEU A 130       5.731 -16.359 -29.744  1.00  3.290          C  
ATOM   1983  CD1 LEU A 130       4.417 -16.686 -30.436  1.00  3.290          C  
ATOM   1984  CD2 LEU A 130       6.794 -15.943 -30.734  1.00  3.290          C  
ATOM   1985  H   LEU A 130       5.726 -14.016 -26.341  1.00  2.860          H  
ATOM   1986  HA  LEU A 130       3.646 -15.609 -27.759  1.00  2.810          H  
ATOM   1987 1HB  LEU A 130       5.073 -14.386 -29.238  1.00  3.950          H  
ATOM   1988 2HB  LEU A 130       6.506 -14.880 -28.386  1.00  3.950          H  
ATOM   1989  HG  LEU A 130       6.062 -17.254 -29.234  1.00  3.950          H  
ATOM   1990 1HD1 LEU A 130       4.578 -17.496 -31.148  1.00  3.950          H  
ATOM   1991 2HD1 LEU A 130       3.674 -17.003 -29.711  1.00  3.950          H  
ATOM   1992 3HD1 LEU A 130       4.053 -15.805 -30.964  1.00  3.950          H  
ATOM   1993 1HD2 LEU A 130       6.955 -16.735 -31.458  1.00  3.950          H  
ATOM   1994 2HD2 LEU A 130       6.475 -15.062 -31.240  1.00  3.950          H  
ATOM   1995 3HD2 LEU A 130       7.723 -15.740 -30.206  1.00  3.950          H  
ATOM   1996  N   VAL A 131       4.321 -17.847 -27.014  1.00  2.070          N  
ATOM   1997  CA  VAL A 131       4.767 -19.147 -26.556  1.00  1.890          C  
ATOM   1998  C   VAL A 131       4.912 -19.983 -27.813  1.00  1.880          C  
ATOM   1999  O   VAL A 131       3.991 -20.050 -28.630  1.00  1.990          O  
ATOM   2000  CB  VAL A 131       3.800 -19.738 -25.511  1.00  2.720          C  
ATOM   2001  CG1 VAL A 131       2.393 -19.889 -26.081  1.00  2.720          C  
ATOM   2002  CG2 VAL A 131       4.348 -21.057 -25.001  1.00  2.720          C  
ATOM   2003  H   VAL A 131       3.416 -17.713 -27.447  1.00  2.480          H  
ATOM   2004  HA  VAL A 131       5.748 -19.065 -26.096  1.00  2.270          H  
ATOM   2005  HB  VAL A 131       3.732 -19.042 -24.679  1.00  3.260          H  
ATOM   2006 1HG1 VAL A 131       1.735 -20.274 -25.303  1.00  3.260          H  
ATOM   2007 2HG1 VAL A 131       2.029 -18.923 -26.413  1.00  3.260          H  
ATOM   2008 3HG1 VAL A 131       2.391 -20.582 -26.916  1.00  3.260          H  
ATOM   2009 1HG2 VAL A 131       3.676 -21.445 -24.246  1.00  3.260          H  
ATOM   2010 2HG2 VAL A 131       4.424 -21.774 -25.817  1.00  3.260          H  
ATOM   2011 3HG2 VAL A 131       5.339 -20.901 -24.565  1.00  3.260          H  
ATOM   2012  N   THR A 132       6.085 -20.581 -27.978  1.00  1.770          N  
ATOM   2013  CA  THR A 132       6.386 -21.316 -29.199  1.00  1.780          C  
ATOM   2014  C   THR A 132       7.591 -22.251 -29.123  1.00  1.610          C  
ATOM   2015  O   THR A 132       8.415 -22.170 -28.207  1.00  1.520          O  
ATOM   2016  CB  THR A 132       6.595 -20.331 -30.348  1.00  2.490          C  
ATOM   2017  OG1 THR A 132       6.743 -21.065 -31.573  1.00  2.490          O  
ATOM   2018  CG2 THR A 132       7.829 -19.467 -30.062  1.00  2.490          C  
ATOM   2019  H   THR A 132       6.794 -20.478 -27.243  1.00  2.120          H  
ATOM   2020  HA  THR A 132       5.515 -21.925 -29.437  1.00  2.140          H  
ATOM   2021  HB  THR A 132       5.725 -19.686 -30.439  1.00  2.990          H  
ATOM   2022  HG1 THR A 132       6.590 -20.467 -32.311  1.00  2.990          H  
ATOM   2023 1HG2 THR A 132       7.975 -18.766 -30.870  1.00  2.990          H  
ATOM   2024 2HG2 THR A 132       7.687 -18.917 -29.131  1.00  2.990          H  
ATOM   2025 3HG2 THR A 132       8.705 -20.087 -29.961  1.00  2.990          H  
ATOM   2026  N   ARG A 133       7.715 -23.139 -30.112  1.00  1.640          N  
ATOM   2027  CA  ARG A 133       8.874 -24.036 -30.220  1.00  1.510          C  
ATOM   2028  C   ARG A 133      10.049 -23.333 -30.919  1.00  1.520          C  
ATOM   2029  O   ARG A 133      10.432 -23.716 -32.021  1.00  1.650          O  
ATOM   2030  CB  ARG A 133       8.476 -25.291 -31.016  1.00  2.170          C  
ATOM   2031  CG  ARG A 133       9.567 -26.397 -31.259  1.00  2.170          C  
ATOM   2032  CD  ARG A 133       9.890 -27.178 -30.071  1.00  2.170          C  
ATOM   2033  NE  ARG A 133      11.016 -28.085 -30.335  1.00  2.170          N  
ATOM   2034  CZ  ARG A 133      10.935 -29.340 -30.824  1.00  2.170          C  
ATOM   2035  NH1 ARG A 133       9.767 -29.898 -31.107  1.00  2.170          N  
ATOM   2036  NH2 ARG A 133      12.054 -30.012 -31.025  1.00  2.170          N  
ATOM   2037  H   ARG A 133       7.002 -23.137 -30.833  1.00  1.970          H  
ATOM   2038  HA  ARG A 133       9.184 -24.323 -29.224  1.00  1.810          H  
ATOM   2039 1HB  ARG A 133       7.645 -25.775 -30.508  1.00  2.600          H  
ATOM   2040 2HB  ARG A 133       8.118 -24.985 -31.996  1.00  2.600          H  
ATOM   2041 1HG  ARG A 133       9.190 -27.086 -32.010  1.00  2.600          H  
ATOM   2042 2HG  ARG A 133      10.502 -25.991 -31.610  1.00  2.600          H  
ATOM   2043 1HD  ARG A 133      10.169 -26.515 -29.291  1.00  2.600          H  
ATOM   2044 2HD  ARG A 133       9.031 -27.758 -29.752  1.00  2.600          H  
ATOM   2045  HE  ARG A 133      11.971 -27.721 -30.159  1.00  2.600          H  
ATOM   2046 1HH1 ARG A 133       8.911 -29.389 -30.959  1.00  2.600          H  
ATOM   2047 2HH1 ARG A 133       9.732 -30.839 -31.475  1.00  2.600          H  
ATOM   2048 1HH2 ARG A 133      12.949 -29.575 -30.807  1.00  2.600          H  
ATOM   2049 2HH2 ARG A 133      12.028 -30.949 -31.392  1.00  2.600          H  
ATOM   2050  N   GLN A 134      10.545 -22.247 -30.312  1.00  1.390          N  
ATOM   2051  CA  GLN A 134      11.674 -21.458 -30.836  1.00  1.400          C  
ATOM   2052  C   GLN A 134      12.028 -20.259 -29.957  1.00  1.250          C  
ATOM   2053  O   GLN A 134      11.298 -19.946 -29.024  1.00  1.110          O  
ATOM   2054  CB  GLN A 134      11.413 -20.906 -32.244  1.00  1.960          C  
ATOM   2055  CG  GLN A 134      10.332 -19.945 -32.318  1.00  1.960          C  
ATOM   2056  CD  GLN A 134      10.355 -19.285 -33.584  1.00  1.960          C  
ATOM   2057  OE1 GLN A 134      11.353 -18.609 -33.864  1.00  1.960          O  
ATOM   2058  NE2 GLN A 134       9.327 -19.441 -34.381  1.00  1.960          N  
ATOM   2059  H   GLN A 134      10.125 -22.039 -29.397  1.00  1.670          H  
ATOM   2060  HA  GLN A 134      12.542 -22.100 -30.859  1.00  1.680          H  
ATOM   2061 1HB  GLN A 134      12.277 -20.431 -32.653  1.00  2.350          H  
ATOM   2062 2HB  GLN A 134      11.166 -21.696 -32.927  1.00  2.350          H  
ATOM   2063 1HG  GLN A 134       9.398 -20.490 -32.239  1.00  2.350          H  
ATOM   2064 2HG  GLN A 134      10.411 -19.195 -31.542  1.00  2.350          H  
ATOM   2065 1HE2 GLN A 134       9.305 -18.998 -35.304  1.00  2.350          H  
ATOM   2066 2HE2 GLN A 134       8.558 -20.008 -34.099  1.00  2.350          H  
ATOM   2067  N   PRO A 135      13.157 -19.587 -30.241  1.00  1.260          N  
ATOM   2068  CA  PRO A 135      14.374 -19.954 -30.969  1.00  1.140          C  
ATOM   2069  C   PRO A 135      15.552 -20.264 -30.040  1.00  1.040          C  
ATOM   2070  O   PRO A 135      16.550 -19.559 -30.145  1.00  1.050          O  
ATOM   2071  CB  PRO A 135      14.655 -18.671 -31.747  1.00  1.710          C  
ATOM   2072  CG  PRO A 135      14.235 -17.585 -30.791  1.00  1.710          C  
ATOM   2073  CD  PRO A 135      13.045 -18.143 -30.014  1.00  1.710          C  
ATOM   2074  HA  PRO A 135      14.171 -20.775 -31.630  1.00  1.370          H  
ATOM   2075 1HB  PRO A 135      15.706 -18.612 -32.034  1.00  2.050          H  
ATOM   2076 2HB  PRO A 135      14.072 -18.654 -32.689  1.00  2.050          H  
ATOM   2077 1HG  PRO A 135      15.077 -17.302 -30.139  1.00  2.050          H  
ATOM   2078 2HG  PRO A 135      13.984 -16.706 -31.380  1.00  2.050          H  
ATOM   2079 1HD  PRO A 135      13.107 -17.894 -28.950  1.00  2.050          H  
ATOM   2080 2HD  PRO A 135      12.109 -17.787 -30.444  1.00  2.050          H  
ATOM   2081  N   LEU A 136      15.446 -21.184 -29.067  1.00  0.980          N  
ATOM   2082  CA  LEU A 136      16.442 -21.086 -27.996  1.00  0.930          C  
ATOM   2083  C   LEU A 136      17.219 -22.315 -27.488  1.00  0.810          C  
ATOM   2084  O   LEU A 136      17.294 -22.507 -26.266  1.00  0.840          O  
ATOM   2085  CB  LEU A 136      15.679 -20.584 -26.786  1.00  1.320          C  
ATOM   2086  CG  LEU A 136      14.896 -19.322 -26.920  1.00  1.320          C  
ATOM   2087  CD1 LEU A 136      14.053 -19.233 -25.712  1.00  1.320          C  
ATOM   2088  CD2 LEU A 136      15.810 -18.084 -27.090  1.00  1.320          C  
ATOM   2089  H   LEU A 136      14.680 -21.829 -29.000  1.00  1.180          H  
ATOM   2090  HA  LEU A 136      17.193 -20.364 -28.298  1.00  1.120          H  
ATOM   2091 1HB  LEU A 136      15.028 -21.373 -26.414  1.00  1.590          H  
ATOM   2092 2HB  LEU A 136      16.391 -20.355 -26.062  1.00  1.590          H  
ATOM   2093  HG  LEU A 136      14.251 -19.406 -27.749  1.00  1.590          H  
ATOM   2094 1HD1 LEU A 136      13.416 -18.362 -25.776  1.00  1.590          H  
ATOM   2095 2HD1 LEU A 136      13.440 -20.117 -25.650  1.00  1.590          H  
ATOM   2096 3HD1 LEU A 136      14.695 -19.176 -24.839  1.00  1.590          H  
ATOM   2097 1HD2 LEU A 136      15.193 -17.196 -27.190  1.00  1.590          H  
ATOM   2098 2HD2 LEU A 136      16.449 -17.987 -26.222  1.00  1.590          H  
ATOM   2099 3HD2 LEU A 136      16.420 -18.180 -27.981  1.00  1.590          H  
ATOM   2100  N   VAL A 137      17.870 -23.099 -28.356  1.00  0.740          N  
ATOM   2101  CA  VAL A 137      18.723 -24.189 -27.849  1.00  0.680          C  
ATOM   2102  C   VAL A 137      20.136 -24.118 -28.409  1.00  0.700          C  
ATOM   2103  O   VAL A 137      20.340 -24.216 -29.618  1.00  0.720          O  
ATOM   2104  CB  VAL A 137      18.163 -25.569 -28.234  1.00  0.980          C  
ATOM   2105  CG1 VAL A 137      19.058 -26.688 -27.734  1.00  0.980          C  
ATOM   2106  CG2 VAL A 137      16.794 -25.704 -27.699  1.00  0.980          C  
ATOM   2107  H   VAL A 137      17.760 -22.990 -29.365  1.00  0.890          H  
ATOM   2108  HA  VAL A 137      18.777 -24.119 -26.760  1.00  0.820          H  
ATOM   2109  HB  VAL A 137      18.150 -25.654 -29.273  1.00  1.170          H  
ATOM   2110 1HG1 VAL A 137      18.638 -27.645 -28.037  1.00  1.170          H  
ATOM   2111 2HG1 VAL A 137      20.064 -26.608 -28.139  1.00  1.170          H  
ATOM   2112 3HG1 VAL A 137      19.088 -26.630 -26.698  1.00  1.170          H  
ATOM   2113 1HG2 VAL A 137      16.396 -26.672 -27.992  1.00  1.170          H  
ATOM   2114 2HG2 VAL A 137      16.824 -25.623 -26.609  1.00  1.170          H  
ATOM   2115 3HG2 VAL A 137      16.174 -24.922 -28.104  1.00  1.170          H  
ATOM   2116  N   VAL A 138      21.126 -24.049 -27.532  1.00  0.740          N  
ATOM   2117  CA  VAL A 138      22.507 -24.036 -27.983  1.00  0.780          C  
ATOM   2118  C   VAL A 138      23.172 -25.358 -27.727  1.00  0.790          C  
ATOM   2119  O   VAL A 138      23.217 -25.833 -26.595  1.00  0.830          O  
ATOM   2120  CB  VAL A 138      23.302 -22.902 -27.296  1.00  1.080          C  
ATOM   2121  CG1 VAL A 138      24.782 -22.934 -27.663  1.00  1.080          C  
ATOM   2122  CG2 VAL A 138      22.740 -21.600 -27.766  1.00  1.080          C  
ATOM   2123  H   VAL A 138      20.917 -23.984 -26.542  1.00  0.890          H  
ATOM   2124  HA  VAL A 138      22.524 -23.860 -29.055  1.00  0.940          H  
ATOM   2125  HB  VAL A 138      23.209 -22.998 -26.204  1.00  1.290          H  
ATOM   2126 1HG1 VAL A 138      25.287 -22.113 -27.163  1.00  1.290          H  
ATOM   2127 2HG1 VAL A 138      25.229 -23.871 -27.330  1.00  1.290          H  
ATOM   2128 3HG1 VAL A 138      24.895 -22.834 -28.742  1.00  1.290          H  
ATOM   2129 1HG2 VAL A 138      23.260 -20.781 -27.286  1.00  1.290          H  
ATOM   2130 2HG2 VAL A 138      22.850 -21.520 -28.840  1.00  1.290          H  
ATOM   2131 3HG2 VAL A 138      21.714 -21.587 -27.519  1.00  1.290          H  
ATOM   2132  N   ASN A 139      23.695 -25.947 -28.795  1.00  0.800          N  
ATOM   2133  CA  ASN A 139      24.422 -27.187 -28.684  1.00  0.870          C  
ATOM   2134  C   ASN A 139      25.879 -26.774 -28.602  1.00  0.930          C  
ATOM   2135  O   ASN A 139      26.681 -27.380 -27.883  1.00  1.040          O  
ATOM   2136  CB  ASN A 139      24.078 -28.094 -29.840  1.00  1.190          C  
ATOM   2137  CG  ASN A 139      22.625 -28.601 -29.749  1.00  1.190          C  
ATOM   2138  OD1 ASN A 139      22.330 -29.632 -29.131  1.00  1.190          O  
ATOM   2139  ND2 ASN A 139      21.721 -27.872 -30.329  1.00  1.190          N  
ATOM   2140  H   ASN A 139      23.601 -25.513 -29.715  1.00  0.960          H  
ATOM   2141  HA  ASN A 139      24.169 -27.673 -27.754  1.00  1.040          H  
ATOM   2142 1HB  ASN A 139      24.207 -27.549 -30.769  1.00  1.430          H  
ATOM   2143 2HB  ASN A 139      24.757 -28.950 -29.860  1.00  1.430          H  
ATOM   2144 1HD2 ASN A 139      20.762 -28.157 -30.316  1.00  1.430          H  
ATOM   2145 2HD2 ASN A 139      21.987 -27.034 -30.800  1.00  1.430          H  
ATOM   2146  N   CYS A 140      26.185 -25.661 -29.290  1.00  0.890          N  
ATOM   2147  CA  CYS A 140      27.509 -25.044 -29.289  1.00  0.950          C  
ATOM   2148  C   CYS A 140      27.533 -23.581 -29.756  1.00  0.920          C  
ATOM   2149  O   CYS A 140      26.936 -23.196 -30.772  1.00  0.960          O  
ATOM   2150  CB  CYS A 140      28.515 -25.815 -30.137  1.00  1.310          C  
ATOM   2151  SG  CYS A 140      30.153 -25.042 -30.132  1.00  1.310          S  
ATOM   2152  H   CYS A 140      25.460 -25.258 -29.885  1.00  1.070          H  
ATOM   2153  HA  CYS A 140      27.875 -25.065 -28.259  1.00  1.140          H  
ATOM   2154 1HB  CYS A 140      28.623 -26.828 -29.748  1.00  1.570          H  
ATOM   2155 2HB  CYS A 140      28.192 -25.893 -31.149  1.00  1.570          H  
ATOM   2156  HG  CYS A 140      30.717 -25.899 -31.050  1.00  1.570          H  
ATOM   2157  N   LEU A 141      28.224 -22.760 -28.973  1.00  0.920          N  
ATOM   2158  CA  LEU A 141      28.471 -21.362 -29.304  1.00  0.960          C  
ATOM   2159  C   LEU A 141      29.975 -21.225 -29.319  1.00  1.200          C  
ATOM   2160  O   LEU A 141      30.630 -21.467 -28.307  1.00  2.110          O  
ATOM   2161  CB  LEU A 141      27.852 -20.402 -28.275  1.00  1.330          C  
ATOM   2162  CG  LEU A 141      27.813 -18.859 -28.638  1.00  1.330          C  
ATOM   2163  CD1 LEU A 141      26.724 -18.229 -27.802  1.00  1.330          C  
ATOM   2164  CD2 LEU A 141      29.158 -18.163 -28.342  1.00  1.330          C  
ATOM   2165  H   LEU A 141      28.646 -23.144 -28.135  1.00  1.100          H  
ATOM   2166  HA  LEU A 141      28.085 -21.142 -30.299  1.00  1.150          H  
ATOM   2167 1HB  LEU A 141      26.831 -20.706 -28.106  1.00  1.590          H  
ATOM   2168 2HB  LEU A 141      28.394 -20.503 -27.327  1.00  1.590          H  
ATOM   2169  HG  LEU A 141      27.562 -18.729 -29.692  1.00  1.590          H  
ATOM   2170 1HD1 LEU A 141      26.644 -17.163 -28.013  1.00  1.590          H  
ATOM   2171 2HD1 LEU A 141      25.773 -18.710 -28.019  1.00  1.590          H  
ATOM   2172 3HD1 LEU A 141      26.966 -18.368 -26.750  1.00  1.590          H  
ATOM   2173 1HD2 LEU A 141      29.072 -17.112 -28.571  1.00  1.590          H  
ATOM   2174 2HD2 LEU A 141      29.398 -18.282 -27.292  1.00  1.590          H  
ATOM   2175 3HD2 LEU A 141      29.958 -18.572 -28.934  1.00  1.590          H  
ATOM   2176  N   TRP A 142      30.540 -20.871 -30.453  1.00  0.980          N  
ATOM   2177  CA  TRP A 142      31.697 -20.584 -31.264  1.00  1.060          C  
ATOM   2178  C   TRP A 142      31.852 -19.091 -31.582  1.00  1.070          C  
ATOM   2179  O   TRP A 142      31.082 -18.558 -32.386  1.00  1.110          O  
ATOM   2180  CB  TRP A 142      31.610 -21.333 -32.592  1.00  1.450          C  
ATOM   2181  CG  TRP A 142      32.852 -21.188 -33.444  1.00  1.450          C  
ATOM   2182  CD1 TRP A 142      34.084 -21.675 -33.155  1.00  1.450          C  
ATOM   2183  CD2 TRP A 142      32.989 -20.501 -34.708  1.00  1.450          C  
ATOM   2184  NE1 TRP A 142      34.966 -21.368 -34.148  1.00  1.450          N  
ATOM   2185  CE2 TRP A 142      34.316 -20.643 -35.107  1.00  1.450          C  
ATOM   2186  CE3 TRP A 142      32.113 -19.793 -35.512  1.00  1.450          C  
ATOM   2187  CZ2 TRP A 142      34.785 -20.104 -36.291  1.00  1.450          C  
ATOM   2188  CZ3 TRP A 142      32.581 -19.245 -36.695  1.00  1.450          C  
ATOM   2189  CH2 TRP A 142      33.880 -19.401 -37.076  1.00  1.450          C  
ATOM   2190  H   TRP A 142      31.307 -21.035 -29.818  1.00  1.180          H  
ATOM   2191  HA  TRP A 142      32.557 -20.964 -30.740  1.00  1.270          H  
ATOM   2192 1HB  TRP A 142      31.452 -22.396 -32.396  1.00  1.740          H  
ATOM   2193 2HB  TRP A 142      30.749 -20.980 -33.165  1.00  1.740          H  
ATOM   2194  HD1 TRP A 142      34.329 -22.237 -32.273  1.00  1.740          H  
ATOM   2195  HE1 TRP A 142      35.945 -21.638 -34.151  1.00  1.740          H  
ATOM   2196  HE3 TRP A 142      31.080 -19.680 -35.207  1.00  1.740          H  
ATOM   2197  HZ2 TRP A 142      35.823 -20.216 -36.606  1.00  1.740          H  
ATOM   2198  HZ3 TRP A 142      31.891 -18.691 -37.311  1.00  1.740          H  
ATOM   2199  HH2 TRP A 142      34.215 -18.964 -38.014  1.00  1.740          H  
ATOM   2200  N   PRO A 143      32.753 -18.365 -30.899  1.00  1.150          N  
ATOM   2201  CA  PRO A 143      33.049 -16.986 -31.168  1.00  1.240          C  
ATOM   2202  C   PRO A 143      33.862 -17.115 -32.438  1.00  1.320          C  
ATOM   2203  O   PRO A 143      34.517 -18.140 -32.616  1.00  1.340          O  
ATOM   2204  CB  PRO A 143      33.836 -16.542 -29.936  1.00  1.860          C  
ATOM   2205  CG  PRO A 143      34.509 -17.801 -29.451  1.00  1.860          C  
ATOM   2206  CD  PRO A 143      33.553 -18.940 -29.811  1.00  1.860          C  
ATOM   2207  HA  PRO A 143      32.125 -16.413 -31.321  1.00  1.490          H  
ATOM   2208 1HB  PRO A 143      34.562 -15.763 -30.219  1.00  2.230          H  
ATOM   2209 2HB  PRO A 143      33.163 -16.094 -29.193  1.00  2.230          H  
ATOM   2210 1HG  PRO A 143      35.496 -17.919 -29.933  1.00  2.230          H  
ATOM   2211 2HG  PRO A 143      34.699 -17.730 -28.368  1.00  2.230          H  
ATOM   2212 1HD  PRO A 143      34.197 -19.744 -30.193  1.00  2.230          H  
ATOM   2213 2HD  PRO A 143      32.925 -19.241 -28.954  1.00  2.230          H  
ATOM   2214  N   VAL A 144      33.914 -16.099 -33.265  1.00  1.480          N  
ATOM   2215  CA  VAL A 144      34.682 -16.248 -34.492  1.00  1.710          C  
ATOM   2216  C   VAL A 144      36.004 -15.450 -34.485  1.00  1.330          C  
ATOM   2217  O   VAL A 144      36.001 -14.277 -34.114  1.00  1.590          O  
ATOM   2218  CB  VAL A 144      33.761 -15.870 -35.682  1.00  2.300          C  
ATOM   2219  CG1 VAL A 144      33.214 -14.541 -35.507  1.00  2.300          C  
ATOM   2220  CG2 VAL A 144      34.479 -15.872 -37.003  1.00  2.300          C  
ATOM   2221  H   VAL A 144      33.411 -15.252 -33.057  1.00  1.780          H  
ATOM   2222  HA  VAL A 144      34.861 -17.307 -34.598  1.00  2.050          H  
ATOM   2223  HB  VAL A 144      32.944 -16.582 -35.708  1.00  2.760          H  
ATOM   2224 1HG1 VAL A 144      32.576 -14.355 -36.341  1.00  2.760          H  
ATOM   2225 2HG1 VAL A 144      32.654 -14.487 -34.592  1.00  2.760          H  
ATOM   2226 3HG1 VAL A 144      34.010 -13.794 -35.489  1.00  2.760          H  
ATOM   2227 1HG2 VAL A 144      33.782 -15.621 -37.766  1.00  2.760          H  
ATOM   2228 2HG2 VAL A 144      35.252 -15.139 -36.990  1.00  2.760          H  
ATOM   2229 3HG2 VAL A 144      34.901 -16.826 -37.220  1.00  2.760          H  
ATOM   2230  N   PRO A 145      37.147 -16.090 -34.827  1.00  1.740          N  
ATOM   2231  CA  PRO A 145      38.491 -15.541 -34.951  1.00  2.220          C  
ATOM   2232  C   PRO A 145      38.529 -14.809 -36.265  1.00  1.830          C  
ATOM   2233  O   PRO A 145      37.492 -14.690 -36.900  1.00  1.900          O  
ATOM   2234  CB  PRO A 145      39.379 -16.784 -34.947  1.00  3.330          C  
ATOM   2235  CG  PRO A 145      38.536 -17.821 -35.620  1.00  3.330          C  
ATOM   2236  CD  PRO A 145      37.123 -17.549 -35.131  1.00  3.330          C  
ATOM   2237  HA  PRO A 145      38.702 -14.867 -34.105  1.00  2.660          H  
ATOM   2238 1HB  PRO A 145      40.310 -16.584 -35.496  1.00  4.000          H  
ATOM   2239 2HB  PRO A 145      39.660 -17.048 -33.917  1.00  4.000          H  
ATOM   2240 1HG  PRO A 145      38.623 -17.704 -36.720  1.00  4.000          H  
ATOM   2241 2HG  PRO A 145      38.894 -18.831 -35.379  1.00  4.000          H  
ATOM   2242 1HD  PRO A 145      36.466 -17.773 -35.959  1.00  4.000          H  
ATOM   2243 2HD  PRO A 145      36.896 -18.147 -34.225  1.00  4.000          H  
ATOM   2244  N   SER A 146      39.684 -14.341 -36.721  1.00  1.760          N  
ATOM   2245  CA  SER A 146      39.668 -13.692 -38.021  1.00  1.580          C  
ATOM   2246  C   SER A 146      38.894 -14.597 -38.974  1.00  1.540          C  
ATOM   2247  O   SER A 146      39.189 -15.794 -39.090  1.00  1.550          O  
ATOM   2248  CB  SER A 146      41.089 -13.530 -38.532  1.00  2.280          C  
ATOM   2249  OG  SER A 146      41.864 -12.735 -37.672  1.00  2.280          O  
ATOM   2250  H   SER A 146      40.547 -14.413 -36.203  1.00  2.110          H  
ATOM   2251  HA  SER A 146      39.163 -12.728 -37.945  1.00  1.900          H  
ATOM   2252 1HB  SER A 146      41.547 -14.514 -38.637  1.00  2.740          H  
ATOM   2253 2HB  SER A 146      41.062 -13.076 -39.523  1.00  2.740          H  
ATOM   2254  HG  SER A 146      42.747 -12.710 -38.058  1.00  2.740          H  
ATOM   2255  N   PHE A 147      37.916 -14.017 -39.668  1.00  1.900          N  
ATOM   2256  CA  PHE A 147      37.066 -14.785 -40.570  1.00  2.150          C  
ATOM   2257  C   PHE A 147      37.813 -15.255 -41.813  1.00  1.980          C  
ATOM   2258  O   PHE A 147      38.602 -14.500 -42.387  1.00  2.190          O  
ATOM   2259  CB  PHE A 147      35.836 -13.978 -41.024  1.00  2.910          C  
ATOM   2260  CG  PHE A 147      34.822 -14.843 -41.736  1.00  2.910          C  
ATOM   2261  CD1 PHE A 147      33.943 -15.625 -41.002  1.00  2.910          C  
ATOM   2262  CD2 PHE A 147      34.769 -14.931 -43.112  1.00  2.910          C  
ATOM   2263  CE1 PHE A 147      33.043 -16.464 -41.616  1.00  2.910          C  
ATOM   2264  CE2 PHE A 147      33.883 -15.779 -43.718  1.00  2.910          C  
ATOM   2265  CZ  PHE A 147      33.019 -16.546 -42.979  1.00  2.910          C  
ATOM   2266  H   PHE A 147      37.749 -13.019 -39.502  1.00  2.280          H  
ATOM   2267  HA  PHE A 147      36.719 -15.665 -40.032  1.00  2.580          H  
ATOM   2268 1HB  PHE A 147      35.360 -13.503 -40.167  1.00  3.490          H  
ATOM   2269 2HB  PHE A 147      36.158 -13.199 -41.711  1.00  3.490          H  
ATOM   2270  HD1 PHE A 147      33.979 -15.574 -39.931  1.00  3.490          H  
ATOM   2271  HD2 PHE A 147      35.447 -14.341 -43.735  1.00  3.490          H  
ATOM   2272  HE1 PHE A 147      32.363 -17.075 -41.022  1.00  3.490          H  
ATOM   2273  HE2 PHE A 147      33.879 -15.847 -44.797  1.00  3.490          H  
ATOM   2274  HZ  PHE A 147      32.324 -17.221 -43.481  1.00  3.490          H  
ATOM   2275  N   LYS A 148      37.548 -16.489 -42.247  1.00  1.930          N  
ATOM   2276  CA  LYS A 148      38.121 -16.989 -43.490  1.00  2.110          C  
ATOM   2277  C   LYS A 148      37.019 -17.457 -44.414  1.00  2.000          C  
ATOM   2278  O   LYS A 148      36.036 -18.053 -43.966  1.00  1.860          O  
ATOM   2279  CB  LYS A 148      39.079 -18.157 -43.232  1.00  2.880          C  
ATOM   2280  CG  LYS A 148      38.413 -19.401 -42.612  1.00  2.880          C  
ATOM   2281  CD  LYS A 148      39.407 -20.520 -42.386  1.00  2.880          C  
ATOM   2282  CE  LYS A 148      38.727 -21.724 -41.757  1.00  2.880          C  
ATOM   2283  NZ  LYS A 148      39.657 -22.871 -41.598  1.00  2.880          N  
ATOM   2284  H   LYS A 148      36.935 -17.085 -41.714  1.00  2.320          H  
ATOM   2285  HA  LYS A 148      38.659 -16.182 -43.991  1.00  2.530          H  
ATOM   2286 1HB  LYS A 148      39.543 -18.459 -44.171  1.00  3.460          H  
ATOM   2287 2HB  LYS A 148      39.874 -17.830 -42.562  1.00  3.460          H  
ATOM   2288 1HG  LYS A 148      37.948 -19.134 -41.665  1.00  3.460          H  
ATOM   2289 2HG  LYS A 148      37.641 -19.789 -43.277  1.00  3.460          H  
ATOM   2290 1HD  LYS A 148      39.832 -20.819 -43.345  1.00  3.460          H  
ATOM   2291 2HD  LYS A 148      40.211 -20.177 -41.736  1.00  3.460          H  
ATOM   2292 1HE  LYS A 148      38.351 -21.441 -40.777  1.00  3.460          H  
ATOM   2293 2HE  LYS A 148      37.893 -22.025 -42.370  1.00  3.460          H  
ATOM   2294 1HZ  LYS A 148      39.166 -23.646 -41.175  1.00  3.460          H  
ATOM   2295 2HZ  LYS A 148      39.999 -23.150 -42.510  1.00  3.460          H  
ATOM   2296 3HZ  LYS A 148      40.432 -22.604 -41.014  1.00  3.460          H  
ATOM   2297  N   GLU A 149      37.233 -17.285 -45.710  1.00  2.200          N  
ATOM   2298  CA  GLU A 149      36.305 -17.733 -46.736  1.00  2.190          C  
ATOM   2299  C   GLU A 149      36.124 -19.250 -46.738  1.00  1.990          C  
ATOM   2300  O   GLU A 149      35.022 -19.774 -46.922  1.00  2.210          O  
ATOM   2301  CB  GLU A 149      36.836 -17.299 -48.104  1.00  3.070          C  
ATOM   2302  CG  GLU A 149      36.913 -15.794 -48.296  1.00  3.070          C  
ATOM   2303  CD  GLU A 149      38.193 -15.186 -47.729  1.00  3.070          C  
ATOM   2304  OE1 GLU A 149      38.994 -15.941 -47.198  1.00  3.070          O  
ATOM   2305  OE2 GLU A 149      38.357 -13.978 -47.781  1.00  3.070          O  
ATOM   2306  H   GLU A 149      38.073 -16.779 -46.009  1.00  2.640          H  
ATOM   2307  HA  GLU A 149      35.336 -17.263 -46.558  1.00  2.630          H  
ATOM   2308 1HB  GLU A 149      37.831 -17.712 -48.254  1.00  3.680          H  
ATOM   2309 2HB  GLU A 149      36.208 -17.705 -48.883  1.00  3.680          H  
ATOM   2310 1HG  GLU A 149      36.836 -15.561 -49.357  1.00  3.680          H  
ATOM   2311 2HG  GLU A 149      36.057 -15.360 -47.793  1.00  3.680          H  
ATOM   2312  N   ALA A 150      37.201 -19.983 -46.462  1.00  1.790          N  
ATOM   2313  CA  ALA A 150      37.174 -21.448 -46.500  1.00  1.970          C  
ATOM   2314  C   ALA A 150      36.554 -22.068 -45.248  1.00  1.720          C  
ATOM   2315  O   ALA A 150      37.193 -22.850 -44.543  1.00  1.980          O  
ATOM   2316  CB  ALA A 150      38.589 -21.971 -46.665  1.00  2.690          C  
ATOM   2317  H   ALA A 150      38.073 -19.505 -46.286  1.00  2.150          H  
ATOM   2318  HA  ALA A 150      36.577 -21.747 -47.358  1.00  2.360          H  
ATOM   2319 1HB  ALA A 150      38.569 -23.059 -46.730  1.00  3.220          H  
ATOM   2320 2HB  ALA A 150      39.026 -21.561 -47.575  1.00  3.220          H  
ATOM   2321 3HB  ALA A 150      39.188 -21.670 -45.808  1.00  3.220          H  
ATOM   2322  N   ALA A 151      35.278 -21.769 -45.021  1.00  1.640          N  
ATOM   2323  CA  ALA A 151      34.524 -22.228 -43.852  1.00  1.760          C  
ATOM   2324  C   ALA A 151      33.959 -23.640 -44.034  1.00  1.700          C  
ATOM   2325  O   ALA A 151      33.416 -24.217 -43.095  1.00  1.660          O  
ATOM   2326  CB  ALA A 151      33.398 -21.244 -43.550  1.00  2.420          C  
ATOM   2327  H   ALA A 151      34.844 -21.129 -45.689  1.00  1.970          H  
ATOM   2328  HA  ALA A 151      35.204 -22.249 -43.002  1.00  2.110          H  
ATOM   2329 1HB  ALA A 151      32.862 -21.561 -42.659  1.00  2.900          H  
ATOM   2330 2HB  ALA A 151      33.826 -20.248 -43.388  1.00  2.900          H  
ATOM   2331 3HB  ALA A 151      32.711 -21.207 -44.396  1.00  2.900          H  
ATOM   2332  N   SER A 152      34.125 -24.186 -45.237  1.00  1.870          N  
ATOM   2333  CA  SER A 152      33.647 -25.506 -45.648  1.00  2.010          C  
ATOM   2334  C   SER A 152      32.167 -25.692 -45.397  1.00  1.910          C  
ATOM   2335  O   SER A 152      31.387 -24.745 -45.527  1.00  1.870          O  
ATOM   2336  CB  SER A 152      34.426 -26.592 -44.937  1.00  2.760          C  
ATOM   2337  OG  SER A 152      34.100 -27.857 -45.450  1.00  2.760          O  
ATOM   2338  H   SER A 152      34.583 -23.617 -45.927  1.00  2.240          H  
ATOM   2339  HA  SER A 152      33.817 -25.611 -46.721  1.00  2.410          H  
ATOM   2340 1HB  SER A 152      35.492 -26.408 -45.062  1.00  3.310          H  
ATOM   2341 2HB  SER A 152      34.211 -26.562 -43.869  1.00  3.310          H  
ATOM   2342  HG  SER A 152      34.691 -28.482 -45.008  1.00  3.310          H  
ATOM   2343  N   THR A 153      31.764 -26.917 -45.076  1.00  1.940          N  
ATOM   2344  CA  THR A 153      30.349 -27.199 -44.895  1.00  1.880          C  
ATOM   2345  C   THR A 153      29.980 -27.733 -43.538  1.00  1.830          C  
ATOM   2346  O   THR A 153      30.772 -28.377 -42.839  1.00  1.850          O  
ATOM   2347  CB  THR A 153      29.844 -28.253 -45.900  1.00  2.660          C  
ATOM   2348  OG1 THR A 153      30.584 -29.471 -45.699  1.00  2.660          O  
ATOM   2349  CG2 THR A 153      29.972 -27.797 -47.325  1.00  2.660          C  
ATOM   2350  H   THR A 153      32.449 -27.661 -44.989  1.00  2.330          H  
ATOM   2351  HA  THR A 153      29.800 -26.274 -45.039  1.00  2.260          H  
ATOM   2352  HB  THR A 153      28.806 -28.443 -45.699  1.00  3.190          H  
ATOM   2353  HG1 THR A 153      30.381 -29.834 -44.825  1.00  3.190          H  
ATOM   2354 1HG2 THR A 153      29.598 -28.572 -47.988  1.00  3.190          H  
ATOM   2355 2HG2 THR A 153      29.389 -26.910 -47.463  1.00  3.190          H  
ATOM   2356 3HG2 THR A 153      31.014 -27.594 -47.557  1.00  3.190          H  
ATOM   2357  N   PHE A 154      28.703 -27.592 -43.240  1.00  1.810          N  
ATOM   2358  CA  PHE A 154      28.134 -28.094 -42.022  1.00  1.820          C  
ATOM   2359  C   PHE A 154      27.041 -29.060 -42.425  1.00  1.920          C  
ATOM   2360  O   PHE A 154      26.320 -28.817 -43.394  1.00  1.970          O  
ATOM   2361  CB  PHE A 154      27.579 -26.912 -41.236  1.00  2.540          C  
ATOM   2362  CG  PHE A 154      28.663 -25.891 -41.028  1.00  2.540          C  
ATOM   2363  CD1 PHE A 154      28.766 -24.809 -41.912  1.00  2.540          C  
ATOM   2364  CD2 PHE A 154      29.613 -26.028 -40.043  1.00  2.540          C  
ATOM   2365  CE1 PHE A 154      29.790 -23.901 -41.803  1.00  2.540          C  
ATOM   2366  CE2 PHE A 154      30.637 -25.114 -39.936  1.00  2.540          C  
ATOM   2367  CZ  PHE A 154      30.727 -24.058 -40.818  1.00  2.540          C  
ATOM   2368  H   PHE A 154      28.138 -27.033 -43.880  1.00  2.170          H  
ATOM   2369  HA  PHE A 154      28.895 -28.621 -41.444  1.00  2.180          H  
ATOM   2370 1HB  PHE A 154      26.760 -26.449 -41.791  1.00  3.050          H  
ATOM   2371 2HB  PHE A 154      27.205 -27.236 -40.266  1.00  3.050          H  
ATOM   2372  HD1 PHE A 154      28.027 -24.703 -42.706  1.00  3.050          H  
ATOM   2373  HD2 PHE A 154      29.564 -26.872 -39.353  1.00  3.050          H  
ATOM   2374  HE1 PHE A 154      29.872 -23.072 -42.504  1.00  3.050          H  
ATOM   2375  HE2 PHE A 154      31.390 -25.231 -39.158  1.00  3.050          H  
ATOM   2376  HZ  PHE A 154      31.552 -23.353 -40.733  1.00  3.050          H  
ATOM   2377  N   CYS A 155      26.869 -30.137 -41.670  1.00  2.030          N  
ATOM   2378  CA  CYS A 155      25.843 -31.130 -41.997  1.00  1.990          C  
ATOM   2379  C   CYS A 155      24.694 -31.164 -41.014  1.00  1.950          C  
ATOM   2380  O   CYS A 155      24.034 -32.191 -40.872  1.00  2.320          O  
ATOM   2381  CB  CYS A 155      26.459 -32.519 -42.097  1.00  2.800          C  
ATOM   2382  SG  CYS A 155      27.630 -32.681 -43.453  1.00  2.800          S  
ATOM   2383  H   CYS A 155      27.483 -30.296 -40.878  1.00  2.440          H  
ATOM   2384  HA  CYS A 155      25.429 -30.889 -42.977  1.00  2.390          H  
ATOM   2385 1HB  CYS A 155      26.967 -32.764 -41.164  1.00  3.360          H  
ATOM   2386 2HB  CYS A 155      25.669 -33.258 -42.245  1.00  3.360          H  
ATOM   2387  HG  CYS A 155      26.703 -32.613 -44.415  1.00  3.360          H  
ATOM   2388  N   PHE A 156      24.445 -30.037 -40.352  1.00  1.820          N  
ATOM   2389  CA  PHE A 156      23.377 -29.935 -39.366  1.00  1.730          C  
ATOM   2390  C   PHE A 156      23.651 -30.863 -38.175  1.00  1.710          C  
ATOM   2391  O   PHE A 156      22.755 -31.481 -37.598  1.00  1.710          O  
ATOM   2392  CB  PHE A 156      22.015 -30.202 -40.040  1.00  2.460          C  
ATOM   2393  CG  PHE A 156      21.739 -29.233 -41.182  1.00  2.460          C  
ATOM   2394  CD1 PHE A 156      21.881 -29.624 -42.515  1.00  2.460          C  
ATOM   2395  CD2 PHE A 156      21.340 -27.921 -40.915  1.00  2.460          C  
ATOM   2396  CE1 PHE A 156      21.634 -28.736 -43.535  1.00  2.460          C  
ATOM   2397  CE2 PHE A 156      21.089 -27.035 -41.946  1.00  2.460          C  
ATOM   2398  CZ  PHE A 156      21.234 -27.442 -43.256  1.00  2.460          C  
ATOM   2399  H   PHE A 156      25.010 -29.224 -40.538  1.00  2.180          H  
ATOM   2400  HA  PHE A 156      23.358 -28.913 -38.990  1.00  2.080          H  
ATOM   2401 1HB  PHE A 156      21.950 -31.210 -40.421  1.00  2.950          H  
ATOM   2402 2HB  PHE A 156      21.224 -30.096 -39.313  1.00  2.950          H  
ATOM   2403  HD1 PHE A 156      22.194 -30.652 -42.750  1.00  2.950          H  
ATOM   2404  HD2 PHE A 156      21.221 -27.598 -39.872  1.00  2.950          H  
ATOM   2405  HE1 PHE A 156      21.749 -29.065 -44.555  1.00  2.950          H  
ATOM   2406  HE2 PHE A 156      20.771 -26.013 -41.723  1.00  2.950          H  
ATOM   2407  HZ  PHE A 156      21.024 -26.742 -44.060  1.00  2.950          H  
ATOM   2408  N   GLU A 157      24.927 -30.919 -37.787  1.00  1.720          N  
ATOM   2409  CA  GLU A 157      25.412 -31.686 -36.647  1.00  1.750          C  
ATOM   2410  C   GLU A 157      26.252 -30.768 -35.762  1.00  1.620          C  
ATOM   2411  O   GLU A 157      26.963 -29.904 -36.273  1.00  1.690          O  
ATOM   2412  CB  GLU A 157      26.245 -32.896 -37.087  1.00  2.440          C  
ATOM   2413  CG  GLU A 157      25.478 -33.967 -37.870  1.00  2.440          C  
ATOM   2414  CD  GLU A 157      26.338 -35.174 -38.214  1.00  2.440          C  
ATOM   2415  OE1 GLU A 157      27.523 -35.108 -37.988  1.00  2.440          O  
ATOM   2416  OE2 GLU A 157      25.807 -36.159 -38.680  1.00  2.440          O  
ATOM   2417  H   GLU A 157      25.592 -30.371 -38.307  1.00  2.060          H  
ATOM   2418  HA  GLU A 157      24.572 -32.037 -36.076  1.00  2.100          H  
ATOM   2419 1HB  GLU A 157      27.066 -32.552 -37.720  1.00  2.930          H  
ATOM   2420 2HB  GLU A 157      26.687 -33.371 -36.212  1.00  2.930          H  
ATOM   2421 1HG  GLU A 157      24.620 -34.288 -37.282  1.00  2.930          H  
ATOM   2422 2HG  GLU A 157      25.101 -33.523 -38.793  1.00  2.930          H  
ATOM   2423  N   GLY A 158      26.188 -30.967 -34.441  1.00  1.600          N  
ATOM   2424  CA  GLY A 158      26.968 -30.155 -33.499  1.00  1.570          C  
ATOM   2425  C   GLY A 158      28.406 -30.648 -33.316  1.00  1.770          C  
ATOM   2426  O   GLY A 158      29.189 -30.042 -32.584  1.00  2.250          O  
ATOM   2427  H   GLY A 158      25.570 -31.687 -34.047  1.00  1.920          H  
ATOM   2428 1HA  GLY A 158      26.979 -29.120 -33.845  1.00  1.880          H  
ATOM   2429 2HA  GLY A 158      26.461 -30.157 -32.534  1.00  1.880          H  
ATOM   2430  N   ALA A 159      28.729 -31.765 -33.951  1.00  1.910          N  
ATOM   2431  CA  ALA A 159      30.046 -32.378 -33.886  1.00  2.180          C  
ATOM   2432  C   ALA A 159      31.029 -31.588 -34.748  1.00  1.750          C  
ATOM   2433  O   ALA A 159      30.656 -31.061 -35.790  1.00  2.310          O  
ATOM   2434  CB  ALA A 159      29.974 -33.813 -34.365  1.00  2.940          C  
ATOM   2435  H   ALA A 159      28.017 -32.192 -34.526  1.00  2.290          H  
ATOM   2436  HA  ALA A 159      30.389 -32.353 -32.853  1.00  2.620          H  
ATOM   2437 1HB  ALA A 159      30.960 -34.266 -34.302  1.00  3.530          H  
ATOM   2438 2HB  ALA A 159      29.276 -34.369 -33.743  1.00  3.530          H  
ATOM   2439 3HB  ALA A 159      29.628 -33.830 -35.401  1.00  3.530          H  
ATOM   2440  N   GLY A 160      32.299 -31.562 -34.355  1.00  1.710          N  
ATOM   2441  CA  GLY A 160      33.296 -30.884 -35.174  1.00  1.850          C  
ATOM   2442  C   GLY A 160      34.371 -30.234 -34.333  1.00  1.620          C  
ATOM   2443  O   GLY A 160      34.507 -30.536 -33.137  1.00  2.060          O  
ATOM   2444  H   GLY A 160      32.574 -31.994 -33.485  1.00  2.050          H  
ATOM   2445 1HA  GLY A 160      33.750 -31.597 -35.861  1.00  2.220          H  
ATOM   2446 2HA  GLY A 160      32.808 -30.120 -35.783  1.00  2.220          H  
ATOM   2447  N   PHE A 161      35.162 -29.373 -34.955  1.00  1.730          N  
ATOM   2448  CA  PHE A 161      36.260 -28.706 -34.279  1.00  1.840          C  
ATOM   2449  C   PHE A 161      35.963 -27.215 -34.201  1.00  1.560          C  
ATOM   2450  O   PHE A 161      36.135 -26.499 -35.188  1.00  2.140          O  
ATOM   2451  CB  PHE A 161      37.554 -28.920 -35.054  1.00  2.530          C  
ATOM   2452  CG  PHE A 161      37.936 -30.357 -35.174  1.00  2.530          C  
ATOM   2453  CD1 PHE A 161      37.491 -31.098 -36.259  1.00  2.530          C  
ATOM   2454  CD2 PHE A 161      38.723 -30.979 -34.222  1.00  2.530          C  
ATOM   2455  CE1 PHE A 161      37.824 -32.422 -36.393  1.00  2.530          C  
ATOM   2456  CE2 PHE A 161      39.060 -32.310 -34.355  1.00  2.530          C  
ATOM   2457  CZ  PHE A 161      38.606 -33.031 -35.441  1.00  2.530          C  
ATOM   2458  H   PHE A 161      34.985 -29.171 -35.932  1.00  2.080          H  
ATOM   2459  HA  PHE A 161      36.359 -29.104 -33.269  1.00  2.210          H  
ATOM   2460 1HB  PHE A 161      37.458 -28.504 -36.055  1.00  3.040          H  
ATOM   2461 2HB  PHE A 161      38.365 -28.391 -34.556  1.00  3.040          H  
ATOM   2462  HD1 PHE A 161      36.872 -30.617 -37.014  1.00  3.040          H  
ATOM   2463  HD2 PHE A 161      39.079 -30.409 -33.361  1.00  3.040          H  
ATOM   2464  HE1 PHE A 161      37.468 -32.990 -37.253  1.00  3.040          H  
ATOM   2465  HE2 PHE A 161      39.682 -32.794 -33.601  1.00  3.040          H  
ATOM   2466  HZ  PHE A 161      38.872 -34.080 -35.550  1.00  3.040          H  
ATOM   2467  N   ASP A 162      35.484 -26.754 -33.049  1.00  1.430          N  
ATOM   2468  CA  ASP A 162      35.071 -25.363 -32.923  1.00  1.920          C  
ATOM   2469  C   ASP A 162      35.632 -24.613 -31.689  1.00  1.570          C  
ATOM   2470  O   ASP A 162      36.616 -23.881 -31.833  1.00  1.890          O  
ATOM   2471  CB  ASP A 162      33.527 -25.322 -33.083  1.00  2.490          C  
ATOM   2472  CG  ASP A 162      32.741 -26.222 -32.114  1.00  2.490          C  
ATOM   2473  OD1 ASP A 162      33.282 -26.594 -31.110  1.00  2.490          O  
ATOM   2474  OD2 ASP A 162      31.619 -26.525 -32.395  1.00  2.490          O  
ATOM   2475  H   ASP A 162      35.363 -27.385 -32.259  1.00  1.720          H  
ATOM   2476  HA  ASP A 162      35.457 -24.834 -33.793  1.00  2.300          H  
ATOM   2477 1HB  ASP A 162      33.179 -24.311 -32.944  1.00  2.990          H  
ATOM   2478 2HB  ASP A 162      33.267 -25.606 -34.105  1.00  2.990          H  
ATOM   2479  N   GLN A 163      34.977 -24.690 -30.541  1.00  1.510          N  
ATOM   2480  CA  GLN A 163      35.410 -23.978 -29.333  1.00  1.500          C  
ATOM   2481  C   GLN A 163      35.107 -24.723 -28.059  1.00  1.370          C  
ATOM   2482  O   GLN A 163      35.844 -24.701 -27.074  1.00  1.580          O  
ATOM   2483  CB  GLN A 163      34.738 -22.596 -29.246  1.00  2.100          C  
ATOM   2484  CG  GLN A 163      35.177 -21.712 -28.032  1.00  2.100          C  
ATOM   2485  CD  GLN A 163      36.610 -21.240 -28.112  1.00  2.100          C  
ATOM   2486  OE1 GLN A 163      37.039 -20.773 -29.165  1.00  2.100          O  
ATOM   2487  NE2 GLN A 163      37.357 -21.350 -27.016  1.00  2.100          N  
ATOM   2488  H   GLN A 163      34.206 -25.351 -30.481  1.00  1.810          H  
ATOM   2489  HA  GLN A 163      36.493 -23.837 -29.396  1.00  1.800          H  
ATOM   2490 1HB  GLN A 163      34.985 -22.037 -30.137  1.00  2.520          H  
ATOM   2491 2HB  GLN A 163      33.657 -22.719 -29.215  1.00  2.520          H  
ATOM   2492 1HG  GLN A 163      34.545 -20.837 -27.983  1.00  2.520          H  
ATOM   2493 2HG  GLN A 163      35.065 -22.265 -27.116  1.00  2.520          H  
ATOM   2494 1HE2 GLN A 163      38.311 -21.045 -27.027  1.00  2.520          H  
ATOM   2495 2HE2 GLN A 163      36.969 -21.730 -26.170  1.00  2.520          H  
ATOM   2496  N   CYS A 164      33.848 -25.121 -27.918  1.00  1.290          N  
ATOM   2497  CA  CYS A 164      32.664 -25.675 -27.281  1.00  1.240          C  
ATOM   2498  C   CYS A 164      32.425 -24.937 -25.962  1.00  1.400          C  
ATOM   2499  O   CYS A 164      31.378 -25.050 -25.338  1.00  2.120          O  
ATOM   2500  CB  CYS A 164      32.841 -27.184 -27.049  1.00  1.760          C  
ATOM   2501  SG  CYS A 164      33.064 -28.139 -28.557  1.00  1.760          S  
ATOM   2502  H   CYS A 164      34.166 -25.198 -26.964  1.00  1.550          H  
ATOM   2503  HA  CYS A 164      31.809 -25.535 -27.917  1.00  1.490          H  
ATOM   2504 1HB  CYS A 164      33.686 -27.375 -26.395  1.00  2.110          H  
ATOM   2505 2HB  CYS A 164      31.973 -27.566 -26.573  1.00  2.110          H  
ATOM   2506  HG  CYS A 164      32.657 -27.189 -29.452  1.00  2.110          H  
ATOM   2507  N   ASN A 165      33.357 -24.071 -25.636  1.00  1.270          N  
ATOM   2508  CA  ASN A 165      33.237 -23.062 -24.583  1.00  1.340          C  
ATOM   2509  C   ASN A 165      32.699 -23.689 -23.284  1.00  1.400          C  
ATOM   2510  O   ASN A 165      31.675 -23.259 -22.719  1.00  1.440          O  
ATOM   2511  CB  ASN A 165      32.457 -21.836 -25.074  1.00  1.850          C  
ATOM   2512  CG  ASN A 165      32.769 -20.588 -24.215  1.00  1.850          C  
ATOM   2513  OD1 ASN A 165      33.831 -20.583 -23.581  1.00  1.850          O  
ATOM   2514  ND2 ASN A 165      31.958 -19.554 -24.224  1.00  1.850          N  
ATOM   2515  H   ASN A 165      34.237 -24.129 -26.139  1.00  1.520          H  
ATOM   2516  HA  ASN A 165      34.248 -22.713 -24.351  1.00  1.610          H  
ATOM   2517 1HB  ASN A 165      32.712 -21.627 -26.111  1.00  2.220          H  
ATOM   2518 2HB  ASN A 165      31.384 -22.037 -25.035  1.00  2.220          H  
ATOM   2519 1HD2 ASN A 165      32.189 -18.737 -23.691  1.00  2.220          H  
ATOM   2520 2HD2 ASN A 165      31.094 -19.555 -24.771  1.00  2.220          H  
ATOM   2521  N   GLY A 166      33.358 -24.780 -22.880  1.00  1.520          N  
ATOM   2522  CA  GLY A 166      33.073 -25.546 -21.676  1.00  1.630          C  
ATOM   2523  C   GLY A 166      32.208 -26.795 -21.867  1.00  1.510          C  
ATOM   2524  O   GLY A 166      32.204 -27.666 -20.994  1.00  1.890          O  
ATOM   2525  H   GLY A 166      34.146 -25.067 -23.443  1.00  1.820          H  
ATOM   2526 1HA  GLY A 166      34.019 -25.842 -21.224  1.00  1.960          H  
ATOM   2527 2HA  GLY A 166      32.588 -24.889 -20.957  1.00  1.960          H  
ATOM   2528  N   ALA A 167      31.477 -26.916 -22.981  1.00  1.480          N  
ATOM   2529  CA  ALA A 167      30.649 -28.110 -23.169  1.00  1.370          C  
ATOM   2530  C   ALA A 167      30.126 -28.253 -24.582  1.00  1.290          C  
ATOM   2531  O   ALA A 167      29.971 -27.283 -25.315  1.00  1.380          O  
ATOM   2532  CB  ALA A 167      29.466 -28.101 -22.218  1.00  1.960          C  
ATOM   2533  H   ALA A 167      31.492 -26.182 -23.697  1.00  1.780          H  
ATOM   2534  HA  ALA A 167      31.270 -28.980 -22.953  1.00  1.640          H  
ATOM   2535 1HB  ALA A 167      28.893 -29.018 -22.362  1.00  2.350          H  
ATOM   2536 2HB  ALA A 167      29.804 -28.051 -21.190  1.00  2.350          H  
ATOM   2537 3HB  ALA A 167      28.844 -27.261 -22.426  1.00  2.350          H  
ATOM   2538  N   VAL A 168      29.735 -29.456 -24.944  1.00  1.370          N  
ATOM   2539  CA  VAL A 168      29.046 -29.606 -26.212  1.00  1.300          C  
ATOM   2540  C   VAL A 168      27.788 -30.355 -25.839  1.00  1.270          C  
ATOM   2541  O   VAL A 168      27.549 -30.303 -24.634  1.00  1.390          O  
ATOM   2542  CB  VAL A 168      29.937 -30.355 -27.248  1.00  1.850          C  
ATOM   2543  CG1 VAL A 168      30.138 -31.818 -26.843  1.00  1.850          C  
ATOM   2544  CG2 VAL A 168      29.356 -30.211 -28.688  1.00  1.850          C  
ATOM   2545  H   VAL A 168      29.883 -30.247 -24.332  1.00  1.640          H  
ATOM   2546  HA  VAL A 168      28.768 -28.632 -26.620  1.00  1.560          H  
ATOM   2547  HB  VAL A 168      30.919 -29.896 -27.233  1.00  2.220          H  
ATOM   2548 1HG1 VAL A 168      30.802 -32.300 -27.562  1.00  2.220          H  
ATOM   2549 2HG1 VAL A 168      30.584 -31.867 -25.854  1.00  2.220          H  
ATOM   2550 3HG1 VAL A 168      29.187 -32.339 -26.836  1.00  2.220          H  
ATOM   2551 1HG2 VAL A 168      30.024 -30.695 -29.398  1.00  2.220          H  
ATOM   2552 2HG2 VAL A 168      28.393 -30.657 -28.770  1.00  2.220          H  
ATOM   2553 3HG2 VAL A 168      29.279 -29.152 -28.936  1.00  2.220          H  
ATOM   2554  N   LEU A 169      26.814 -30.122 -26.703  1.00  1.160          N  
ATOM   2555  CA  LEU A 169      25.825 -31.176 -26.789  1.00  1.170          C  
ATOM   2556  C   LEU A 169      26.073 -31.906 -28.087  1.00  1.330          C  
ATOM   2557  O   LEU A 169      25.851 -31.379 -29.179  1.00  1.940          O  
ATOM   2558  CB  LEU A 169      24.404 -30.602 -26.716  1.00  1.630          C  
ATOM   2559  CG  LEU A 169      24.036 -29.748 -25.427  1.00  1.630          C  
ATOM   2560  CD1 LEU A 169      22.636 -29.167 -25.569  1.00  1.630          C  
ATOM   2561  CD2 LEU A 169      24.083 -30.623 -24.175  1.00  1.630          C  
ATOM   2562  H   LEU A 169      26.411 -29.185 -26.678  1.00  1.390          H  
ATOM   2563  HA  LEU A 169      25.975 -31.880 -25.976  1.00  1.400          H  
ATOM   2564 1HB  LEU A 169      24.264 -29.981 -27.568  1.00  1.960          H  
ATOM   2565 2HB  LEU A 169      23.693 -31.421 -26.783  1.00  1.960          H  
ATOM   2566  HG  LEU A 169      24.741 -28.918 -25.325  1.00  1.960          H  
ATOM   2567 1HD1 LEU A 169      22.425 -28.589 -24.692  1.00  1.960          H  
ATOM   2568 2HD1 LEU A 169      22.569 -28.527 -26.439  1.00  1.960          H  
ATOM   2569 3HD1 LEU A 169      21.907 -29.968 -25.663  1.00  1.960          H  
ATOM   2570 1HD2 LEU A 169      23.822 -30.033 -23.312  1.00  1.960          H  
ATOM   2571 2HD2 LEU A 169      23.370 -31.441 -24.275  1.00  1.960          H  
ATOM   2572 3HD2 LEU A 169      25.083 -31.028 -24.036  1.00  1.960          H  
ATOM   2573  N   ASN A 170      26.568 -33.131 -27.994  1.00  1.440          N  
ATOM   2574  CA  ASN A 170      26.950 -33.838 -29.210  1.00  1.530          C  
ATOM   2575  C   ASN A 170      25.742 -34.508 -29.859  1.00  1.540          C  
ATOM   2576  O   ASN A 170      25.608 -35.730 -29.861  1.00  1.730          O  
ATOM   2577  CB  ASN A 170      28.060 -34.831 -28.934  1.00  2.110          C  
ATOM   2578  CG  ASN A 170      28.689 -35.335 -30.204  1.00  2.110          C  
ATOM   2579  OD1 ASN A 170      28.542 -34.709 -31.259  1.00  2.110          O  
ATOM   2580  ND2 ASN A 170      29.387 -36.442 -30.125  1.00  2.110          N  
ATOM   2581  H   ASN A 170      26.714 -33.557 -27.089  1.00  1.730          H  
ATOM   2582  HA  ASN A 170      27.329 -33.105 -29.926  1.00  1.840          H  
ATOM   2583 1HB  ASN A 170      28.828 -34.359 -28.322  1.00  2.530          H  
ATOM   2584 2HB  ASN A 170      27.665 -35.676 -28.373  1.00  2.530          H  
ATOM   2585 1HD2 ASN A 170      29.825 -36.817 -30.943  1.00  2.530          H  
ATOM   2586 2HD2 ASN A 170      29.478 -36.915 -29.249  1.00  2.530          H  
ATOM   2587  N   ASN A 171      24.864 -33.665 -30.379  1.00  1.400          N  
ATOM   2588  CA  ASN A 171      23.616 -34.051 -31.009  1.00  1.450          C  
ATOM   2589  C   ASN A 171      23.503 -33.343 -32.353  1.00  1.440          C  
ATOM   2590  O   ASN A 171      24.520 -32.868 -32.887  1.00  1.470          O  
ATOM   2591  CB  ASN A 171      22.465 -33.705 -30.081  1.00  2.010          C  
ATOM   2592  CG  ASN A 171      22.332 -34.676 -28.961  1.00  2.010          C  
ATOM   2593  OD1 ASN A 171      21.943 -35.829 -29.182  1.00  2.010          O  
ATOM   2594  ND2 ASN A 171      22.635 -34.252 -27.763  1.00  2.010          N  
ATOM   2595  H   ASN A 171      25.108 -32.675 -30.293  1.00  1.680          H  
ATOM   2596  HA  ASN A 171      23.625 -35.127 -31.195  1.00  1.740          H  
ATOM   2597 1HB  ASN A 171      22.639 -32.709 -29.661  1.00  2.410          H  
ATOM   2598 2HB  ASN A 171      21.525 -33.668 -30.614  1.00  2.410          H  
ATOM   2599 1HD2 ASN A 171      22.559 -34.871 -26.981  1.00  2.410          H  
ATOM   2600 2HD2 ASN A 171      22.946 -33.312 -27.630  1.00  2.410          H  
ATOM   2601  N   THR A 172      22.295 -33.236 -32.903  1.00  1.510          N  
ATOM   2602  CA  THR A 172      22.162 -32.582 -34.188  1.00  1.550          C  
ATOM   2603  C   THR A 172      21.731 -31.147 -34.014  1.00  1.380          C  
ATOM   2604  O   THR A 172      21.200 -30.776 -32.963  1.00  1.300          O  
ATOM   2605  CB  THR A 172      21.159 -33.330 -35.078  1.00  2.150          C  
ATOM   2606  OG1 THR A 172      19.862 -33.327 -34.457  1.00  2.150          O  
ATOM   2607  CG2 THR A 172      21.636 -34.761 -35.266  1.00  2.150          C  
ATOM   2608  H   THR A 172      21.471 -33.619 -32.459  1.00  1.810          H  
ATOM   2609  HA  THR A 172      23.115 -32.595 -34.680  1.00  1.860          H  
ATOM   2610  HB  THR A 172      21.093 -32.840 -36.051  1.00  2.580          H  
ATOM   2611  HG1 THR A 172      19.487 -32.436 -34.488  1.00  2.580          H  
ATOM   2612 1HG2 THR A 172      20.932 -35.296 -35.899  1.00  2.580          H  
ATOM   2613 2HG2 THR A 172      22.619 -34.751 -35.740  1.00  2.580          H  
ATOM   2614 3HG2 THR A 172      21.704 -35.258 -34.303  1.00  2.580          H  
ATOM   2615  N   VAL A 173      21.962 -30.340 -35.046  1.00  1.400          N  
ATOM   2616  CA  VAL A 173      21.532 -28.942 -35.060  1.00  1.320          C  
ATOM   2617  C   VAL A 173      20.803 -28.654 -36.360  1.00  1.390          C  
ATOM   2618  O   VAL A 173      21.411 -28.615 -37.420  1.00  1.530          O  
ATOM   2619  CB  VAL A 173      22.728 -27.976 -34.809  1.00  1.880          C  
ATOM   2620  CG1 VAL A 173      23.278 -28.273 -33.453  1.00  1.880          C  
ATOM   2621  CG2 VAL A 173      23.828 -28.096 -35.834  1.00  1.880          C  
ATOM   2622  H   VAL A 173      22.385 -30.748 -35.885  1.00  1.680          H  
ATOM   2623  HA  VAL A 173      20.822 -28.788 -34.245  1.00  1.580          H  
ATOM   2624  HB  VAL A 173      22.356 -26.960 -34.800  1.00  2.260          H  
ATOM   2625 1HG1 VAL A 173      24.057 -27.605 -33.211  1.00  2.260          H  
ATOM   2626 2HG1 VAL A 173      22.483 -28.164 -32.758  1.00  2.260          H  
ATOM   2627 3HG1 VAL A 173      23.662 -29.284 -33.412  1.00  2.260          H  
ATOM   2628 1HG2 VAL A 173      24.623 -27.415 -35.578  1.00  2.260          H  
ATOM   2629 2HG2 VAL A 173      24.185 -29.087 -35.817  1.00  2.260          H  
ATOM   2630 3HG2 VAL A 173      23.488 -27.854 -36.818  1.00  2.260          H  
ATOM   2631  N   ASP A 174      19.498 -28.447 -36.303  1.00  1.330          N  
ATOM   2632  CA  ASP A 174      18.758 -28.244 -37.526  1.00  1.440          C  
ATOM   2633  C   ASP A 174      18.877 -26.840 -38.106  1.00  1.480          C  
ATOM   2634  O   ASP A 174      18.445 -26.603 -39.238  1.00  1.610          O  
ATOM   2635  CB  ASP A 174      17.308 -28.668 -37.304  1.00  1.970          C  
ATOM   2636  CG  ASP A 174      16.665 -27.940 -36.163  1.00  1.970          C  
ATOM   2637  OD1 ASP A 174      17.295 -27.863 -35.118  1.00  1.970          O  
ATOM   2638  OD2 ASP A 174      15.555 -27.499 -36.304  1.00  1.970          O  
ATOM   2639  H   ASP A 174      18.988 -28.423 -35.413  1.00  1.600          H  
ATOM   2640  HA  ASP A 174      19.164 -28.928 -38.268  1.00  1.730          H  
ATOM   2641 1HB  ASP A 174      16.732 -28.479 -38.209  1.00  2.370          H  
ATOM   2642 2HB  ASP A 174      17.268 -29.742 -37.113  1.00  2.370          H  
ATOM   2643  N   VAL A 175      19.433 -25.889 -37.341  1.00  1.360          N  
ATOM   2644  CA  VAL A 175      19.576 -24.535 -37.869  1.00  1.410          C  
ATOM   2645  C   VAL A 175      20.893 -23.856 -37.401  1.00  1.270          C  
ATOM   2646  O   VAL A 175      21.342 -24.061 -36.270  1.00  1.130          O  
ATOM   2647  CB  VAL A 175      18.305 -23.723 -37.487  1.00  1.950          C  
ATOM   2648  CG1 VAL A 175      18.189 -23.604 -35.977  1.00  1.950          C  
ATOM   2649  CG2 VAL A 175      18.312 -22.343 -38.147  1.00  1.950          C  
ATOM   2650  H   VAL A 175      19.752 -26.098 -36.388  1.00  1.630          H  
ATOM   2651  HA  VAL A 175      19.612 -24.598 -38.957  1.00  1.690          H  
ATOM   2652  HB  VAL A 175      17.434 -24.280 -37.833  1.00  2.340          H  
ATOM   2653 1HG1 VAL A 175      17.282 -23.075 -35.729  1.00  2.340          H  
ATOM   2654 2HG1 VAL A 175      18.160 -24.597 -35.528  1.00  2.340          H  
ATOM   2655 3HG1 VAL A 175      19.035 -23.062 -35.605  1.00  2.340          H  
ATOM   2656 1HG2 VAL A 175      17.392 -21.815 -37.884  1.00  2.340          H  
ATOM   2657 2HG2 VAL A 175      19.151 -21.774 -37.799  1.00  2.340          H  
ATOM   2658 3HG2 VAL A 175      18.364 -22.457 -39.232  1.00  2.340          H  
ATOM   2659  N   ILE A 176      21.484 -23.047 -38.279  1.00  1.330          N  
ATOM   2660  CA  ILE A 176      22.656 -22.233 -37.927  1.00  1.230          C  
ATOM   2661  C   ILE A 176      22.306 -20.806 -37.521  1.00  1.280          C  
ATOM   2662  O   ILE A 176      22.961 -20.285 -36.643  1.00  1.400          O  
ATOM   2663  CB  ILE A 176      23.793 -22.269 -38.983  1.00  1.760          C  
ATOM   2664  CG1 ILE A 176      24.400 -23.721 -39.024  1.00  1.760          C  
ATOM   2665  CG2 ILE A 176      24.844 -21.226 -38.674  1.00  1.760          C  
ATOM   2666  CD1 ILE A 176      25.490 -23.974 -40.086  1.00  1.760          C  
ATOM   2667  H   ILE A 176      21.069 -22.954 -39.199  1.00  1.600          H  
ATOM   2668  HA  ILE A 176      23.098 -22.687 -37.046  1.00  1.480          H  
ATOM   2669  HB  ILE A 176      23.370 -22.065 -39.965  1.00  2.110          H  
ATOM   2670 1HG1 ILE A 176      24.823 -23.945 -38.036  1.00  2.110          H  
ATOM   2671 2HG1 ILE A 176      23.581 -24.417 -39.208  1.00  2.110          H  
ATOM   2672 1HG2 ILE A 176      25.592 -21.260 -39.408  1.00  2.110          H  
ATOM   2673 2HG2 ILE A 176      24.422 -20.244 -38.680  1.00  2.110          H  
ATOM   2674 3HG2 ILE A 176      25.274 -21.418 -37.711  1.00  2.110          H  
ATOM   2675 1HD1 ILE A 176      25.807 -25.003 -40.016  1.00  2.110          H  
ATOM   2676 2HD1 ILE A 176      25.123 -23.787 -41.067  1.00  2.110          H  
ATOM   2677 3HD1 ILE A 176      26.338 -23.335 -39.918  1.00  2.110          H  
ATOM   2678  N   ARG A 177      21.310 -20.186 -38.213  1.00  1.210          N  
ATOM   2679  CA  ARG A 177      21.307 -18.833 -37.562  1.00  1.280          C  
ATOM   2680  C   ARG A 177      22.622 -18.058 -37.657  1.00  1.270          C  
ATOM   2681  O   ARG A 177      23.172 -17.612 -36.653  1.00  1.190          O  
ATOM   2682  CB  ARG A 177      20.859 -18.817 -36.083  1.00  1.760          C  
ATOM   2683  CG  ARG A 177      19.548 -19.447 -35.753  1.00  1.760          C  
ATOM   2684  CD  ARG A 177      19.034 -18.952 -34.447  1.00  1.760          C  
ATOM   2685  NE  ARG A 177      20.048 -18.990 -33.394  1.00  1.760          N  
ATOM   2686  CZ  ARG A 177      19.842 -18.657 -32.104  1.00  1.760          C  
ATOM   2687  NH1 ARG A 177      18.645 -18.324 -31.676  1.00  1.760          N  
ATOM   2688  NH2 ARG A 177      20.852 -18.665 -31.266  1.00  1.760          N  
ATOM   2689  H   ARG A 177      20.616 -19.579 -38.627  1.00  1.450          H  
ATOM   2690  HA  ARG A 177      20.554 -18.226 -38.085  1.00  1.540          H  
ATOM   2691 1HB  ARG A 177      21.591 -19.140 -35.365  1.00  2.120          H  
ATOM   2692 2HB  ARG A 177      20.710 -17.761 -35.850  1.00  2.120          H  
ATOM   2693 1HG  ARG A 177      18.819 -19.206 -36.535  1.00  2.120          H  
ATOM   2694 2HG  ARG A 177      19.673 -20.525 -35.686  1.00  2.120          H  
ATOM   2695 1HD  ARG A 177      18.697 -17.922 -34.570  1.00  2.120          H  
ATOM   2696 2HD  ARG A 177      18.201 -19.575 -34.142  1.00  2.120          H  
ATOM   2697  HE  ARG A 177      20.996 -19.245 -33.651  1.00  2.120          H  
ATOM   2698 1HH1 ARG A 177      17.854 -18.321 -32.301  1.00  2.120          H  
ATOM   2699 2HH1 ARG A 177      18.504 -18.078 -30.703  1.00  2.120          H  
ATOM   2700 1HH2 ARG A 177      21.787 -18.872 -31.595  1.00  2.120          H  
ATOM   2701 2HH2 ARG A 177      20.699 -18.426 -30.297  1.00  2.120          H  
ATOM   2702  N   PHE A 178      23.128 -17.896 -38.863  1.00  1.410          N  
ATOM   2703  CA  PHE A 178      24.370 -17.190 -39.030  1.00  1.440          C  
ATOM   2704  C   PHE A 178      24.098 -15.796 -38.543  1.00  1.490          C  
ATOM   2705  O   PHE A 178      23.129 -15.165 -38.966  1.00  1.610          O  
ATOM   2706  CB  PHE A 178      24.753 -17.133 -40.509  1.00  2.000          C  
ATOM   2707  CG  PHE A 178      25.159 -18.442 -41.117  1.00  2.000          C  
ATOM   2708  CD1 PHE A 178      24.225 -19.237 -41.783  1.00  2.000          C  
ATOM   2709  CD2 PHE A 178      26.462 -18.882 -41.043  1.00  2.000          C  
ATOM   2710  CE1 PHE A 178      24.594 -20.434 -42.350  1.00  2.000          C  
ATOM   2711  CE2 PHE A 178      26.831 -20.095 -41.615  1.00  2.000          C  
ATOM   2712  CZ  PHE A 178      25.895 -20.868 -42.268  1.00  2.000          C  
ATOM   2713  H   PHE A 178      22.616 -18.215 -39.673  1.00  1.690          H  
ATOM   2714  HA  PHE A 178      25.146 -17.651 -38.432  1.00  1.730          H  
ATOM   2715 1HB  PHE A 178      23.912 -16.769 -41.052  1.00  2.400          H  
ATOM   2716 2HB  PHE A 178      25.555 -16.416 -40.649  1.00  2.400          H  
ATOM   2717  HD1 PHE A 178      23.191 -18.894 -41.857  1.00  2.400          H  
ATOM   2718  HD2 PHE A 178      27.195 -18.261 -40.533  1.00  2.400          H  
ATOM   2719  HE1 PHE A 178      23.857 -21.034 -42.861  1.00  2.400          H  
ATOM   2720  HE2 PHE A 178      27.863 -20.438 -41.550  1.00  2.400          H  
ATOM   2721  HZ  PHE A 178      26.186 -21.817 -42.719  1.00  2.400          H  
ATOM   2722  N   ASN A 179      24.929 -15.280 -37.683  1.00  1.450          N  
ATOM   2723  CA  ASN A 179      24.675 -13.942 -37.205  1.00  1.530          C  
ATOM   2724  C   ASN A 179      25.440 -13.014 -38.078  1.00  1.550          C  
ATOM   2725  O   ASN A 179      26.364 -13.453 -38.755  1.00  1.520          O  
ATOM   2726  CB  ASN A 179      25.004 -13.796 -35.752  1.00  2.110          C  
ATOM   2727  CG  ASN A 179      24.036 -14.519 -34.902  1.00  2.110          C  
ATOM   2728  OD1 ASN A 179      24.361 -15.482 -34.188  1.00  2.110          O  
ATOM   2729  ND2 ASN A 179      22.813 -14.059 -34.960  1.00  2.110          N  
ATOM   2730  H   ASN A 179      25.750 -15.821 -37.382  1.00  1.740          H  
ATOM   2731  HA  ASN A 179      23.621 -13.702 -37.338  1.00  1.840          H  
ATOM   2732 1HB  ASN A 179      26.000 -14.164 -35.573  1.00  2.530          H  
ATOM   2733 2HB  ASN A 179      24.982 -12.742 -35.497  1.00  2.530          H  
ATOM   2734 1HD2 ASN A 179      22.078 -14.484 -34.427  1.00  2.530          H  
ATOM   2735 2HD2 ASN A 179      22.614 -13.267 -35.545  1.00  2.530          H  
ATOM   2736  N   LEU A 180      25.055 -11.756 -38.135  1.00  1.640          N  
ATOM   2737  CA  LEU A 180      25.892 -10.886 -38.916  1.00  1.720          C  
ATOM   2738  C   LEU A 180      26.176  -9.534 -38.269  1.00  1.820          C  
ATOM   2739  O   LEU A 180      25.265  -8.815 -37.860  1.00  1.880          O  
ATOM   2740  CB  LEU A 180      25.200 -10.665 -40.248  1.00  2.380          C  
ATOM   2741  CG  LEU A 180      25.914  -9.843 -41.245  1.00  2.380          C  
ATOM   2742  CD1 LEU A 180      27.148 -10.599 -41.761  1.00  2.380          C  
ATOM   2743  CD2 LEU A 180      25.003  -9.539 -42.280  1.00  2.380          C  
ATOM   2744  H   LEU A 180      24.197 -11.434 -37.682  1.00  1.970          H  
ATOM   2745  HA  LEU A 180      26.849 -11.386 -39.061  1.00  2.060          H  
ATOM   2746 1HB  LEU A 180      25.011 -11.637 -40.695  1.00  2.850          H  
ATOM   2747 2HB  LEU A 180      24.241 -10.188 -40.054  1.00  2.850          H  
ATOM   2748  HG  LEU A 180      26.235  -8.905 -40.800  1.00  2.850          H  
ATOM   2749 1HD1 LEU A 180      27.642 -10.016 -42.507  1.00  2.850          H  
ATOM   2750 2HD1 LEU A 180      27.843 -10.813 -40.962  1.00  2.850          H  
ATOM   2751 3HD1 LEU A 180      26.825 -11.537 -42.214  1.00  2.850          H  
ATOM   2752 1HD2 LEU A 180      25.490  -8.917 -42.979  1.00  2.850          H  
ATOM   2753 2HD2 LEU A 180      24.662 -10.450 -42.743  1.00  2.850          H  
ATOM   2754 3HD2 LEU A 180      24.194  -9.027 -41.879  1.00  2.850          H  
ATOM   2755  N   ASN A 181      27.456  -9.167 -38.215  1.00  1.950          N  
ATOM   2756  CA  ASN A 181      27.883  -7.860 -37.729  1.00  2.140          C  
ATOM   2757  C   ASN A 181      28.836  -7.201 -38.726  1.00  2.400          C  
ATOM   2758  O   ASN A 181      29.571  -6.279 -38.376  1.00  2.890          O  
ATOM   2759  CB  ASN A 181      28.571  -7.996 -36.392  1.00  2.920          C  
ATOM   2760  CG  ASN A 181      29.770  -8.831 -36.561  1.00  2.920          C  
ATOM   2761  OD1 ASN A 181      29.711  -9.688 -37.454  1.00  2.920          O  
ATOM   2762  ND2 ASN A 181      30.826  -8.627 -35.791  1.00  2.920          N  
ATOM   2763  H   ASN A 181      28.182  -9.826 -38.500  1.00  2.340          H  
ATOM   2764  HA  ASN A 181      27.009  -7.216 -37.630  1.00  2.570          H  
ATOM   2765 1HB  ASN A 181      28.852  -7.017 -36.006  1.00  3.500          H  
ATOM   2766 2HB  ASN A 181      27.899  -8.469 -35.671  1.00  3.500          H  
ATOM   2767 1HD2 ASN A 181      31.668  -9.202 -35.908  1.00  3.500          H  
ATOM   2768 2HD2 ASN A 181      30.812  -7.910 -35.099  1.00  3.500          H  
ATOM   2769  N   PHE A 182      28.836  -7.694 -39.959  1.00  2.510          N  
ATOM   2770  CA  PHE A 182      29.729  -7.199 -41.000  1.00  2.850          C  
ATOM   2771  C   PHE A 182      29.444  -5.746 -41.348  1.00  2.910          C  
ATOM   2772  O   PHE A 182      28.292  -5.348 -41.532  1.00  3.230          O  
ATOM   2773  CB  PHE A 182      29.611  -8.062 -42.266  1.00  3.850          C  
ATOM   2774  CG  PHE A 182      30.550  -7.701 -43.389  1.00  3.850          C  
ATOM   2775  CD1 PHE A 182      31.866  -8.050 -43.336  1.00  3.850          C  
ATOM   2776  CD2 PHE A 182      30.112  -7.017 -44.492  1.00  3.850          C  
ATOM   2777  CE1 PHE A 182      32.741  -7.726 -44.341  1.00  3.850          C  
ATOM   2778  CE2 PHE A 182      30.981  -6.678 -45.511  1.00  3.850          C  
ATOM   2779  CZ  PHE A 182      32.296  -7.035 -45.432  1.00  3.850          C  
ATOM   2780  H   PHE A 182      28.188  -8.438 -40.164  1.00  3.010          H  
ATOM   2781  HA  PHE A 182      30.753  -7.270 -40.630  1.00  3.420          H  
ATOM   2782 1HB  PHE A 182      29.795  -9.103 -42.003  1.00  4.620          H  
ATOM   2783 2HB  PHE A 182      28.600  -7.978 -42.648  1.00  4.620          H  
ATOM   2784  HD1 PHE A 182      32.210  -8.587 -42.482  1.00  4.620          H  
ATOM   2785  HD2 PHE A 182      29.076  -6.708 -44.542  1.00  4.620          H  
ATOM   2786  HE1 PHE A 182      33.785  -8.014 -44.268  1.00  4.620          H  
ATOM   2787  HE2 PHE A 182      30.619  -6.108 -46.368  1.00  4.620          H  
ATOM   2788  HZ  PHE A 182      32.983  -6.760 -46.232  1.00  4.620          H  
ATOM   2789  N   THR A 183      30.511  -4.966 -41.431  1.00  3.010          N  
ATOM   2790  CA  THR A 183      30.472  -3.566 -41.819  1.00  3.190          C  
ATOM   2791  C   THR A 183      29.998  -3.375 -43.238  1.00  3.310          C  
ATOM   2792  O   THR A 183      30.232  -4.203 -44.093  1.00  3.660          O  
ATOM   2793  CB  THR A 183      31.851  -2.913 -41.693  1.00  4.390          C  
ATOM   2794  OG1 THR A 183      31.743  -1.526 -42.094  1.00  4.390          O  
ATOM   2795  CG2 THR A 183      32.879  -3.650 -42.592  1.00  4.390          C  
ATOM   2796  H   THR A 183      31.406  -5.379 -41.212  1.00  3.610          H  
ATOM   2797  HA  THR A 183      29.775  -3.047 -41.160  1.00  3.830          H  
ATOM   2798  HB  THR A 183      32.177  -2.957 -40.655  1.00  5.270          H  
ATOM   2799  HG1 THR A 183      32.543  -1.049 -41.818  1.00  5.270          H  
ATOM   2800 1HG2 THR A 183      33.853  -3.175 -42.496  1.00  5.270          H  
ATOM   2801 2HG2 THR A 183      32.962  -4.693 -42.296  1.00  5.270          H  
ATOM   2802 3HG2 THR A 183      32.573  -3.606 -43.626  1.00  5.270          H  
ATOM   2803  N   ALA A 184      29.346  -2.266 -43.533  1.00  3.370          N  
ATOM   2804  CA  ALA A 184      28.991  -2.054 -44.929  1.00  3.730          C  
ATOM   2805  C   ALA A 184      30.250  -1.977 -45.816  1.00  3.720          C  
ATOM   2806  O   ALA A 184      30.210  -2.334 -46.992  1.00  4.160          O  
ATOM   2807  CB  ALA A 184      28.169  -0.797 -45.108  1.00  5.080          C  
ATOM   2808  H   ALA A 184      29.153  -1.581 -42.820  1.00  4.040          H  
ATOM   2809  HA  ALA A 184      28.399  -2.912 -45.255  1.00  4.480          H  
ATOM   2810 1HB  ALA A 184      27.906  -0.690 -46.161  1.00  6.090          H  
ATOM   2811 2HB  ALA A 184      27.278  -0.851 -44.525  1.00  6.090          H  
ATOM   2812 3HB  ALA A 184      28.753   0.068 -44.794  1.00  6.090          H  
ATOM   2813  N   ASP A 185      31.357  -1.449 -45.276  1.00  3.560          N  
ATOM   2814  CA  ASP A 185      32.575  -1.271 -46.064  1.00  3.820          C  
ATOM   2815  C   ASP A 185      33.164  -2.554 -46.654  1.00  3.920          C  
ATOM   2816  O   ASP A 185      33.374  -3.554 -45.969  1.00  4.080          O  
ATOM   2817  CB  ASP A 185      33.661  -0.613 -45.212  1.00  5.240          C  
ATOM   2818  CG  ASP A 185      33.410   0.863 -44.889  1.00  5.240          C  
ATOM   2819  OD1 ASP A 185      32.547   1.472 -45.480  1.00  5.240          O  
ATOM   2820  OD2 ASP A 185      34.096   1.363 -44.034  1.00  5.240          O  
ATOM   2821  H   ASP A 185      31.362  -1.156 -44.298  1.00  4.270          H  
ATOM   2822  HA  ASP A 185      32.336  -0.606 -46.894  1.00  4.580          H  
ATOM   2823 1HB  ASP A 185      33.751  -1.158 -44.275  1.00  6.290          H  
ATOM   2824 2HB  ASP A 185      34.619  -0.700 -45.728  1.00  6.290          H  
ATOM   2825  N   VAL A 186      33.544  -2.481 -47.925  1.00  4.270          N  
ATOM   2826  CA  VAL A 186      34.181  -3.599 -48.608  1.00  4.690          C  
ATOM   2827  C   VAL A 186      35.459  -3.047 -49.247  1.00  4.570          C  
ATOM   2828  O   VAL A 186      35.435  -1.966 -49.834  1.00  4.650          O  
ATOM   2829  CB  VAL A 186      33.240  -4.245 -49.654  1.00  6.400          C  
ATOM   2830  CG1 VAL A 186      33.929  -5.456 -50.317  1.00  6.400          C  
ATOM   2831  CG2 VAL A 186      31.938  -4.666 -48.977  1.00  6.400          C  
ATOM   2832  H   VAL A 186      33.360  -1.626 -48.434  1.00  5.120          H  
ATOM   2833  HA  VAL A 186      34.460  -4.362 -47.879  1.00  5.630          H  
ATOM   2834  HB  VAL A 186      33.029  -3.524 -50.443  1.00  7.680          H  
ATOM   2835 1HG1 VAL A 186      33.262  -5.891 -51.063  1.00  7.680          H  
ATOM   2836 2HG1 VAL A 186      34.824  -5.161 -50.794  1.00  7.680          H  
ATOM   2837 3HG1 VAL A 186      34.165  -6.202 -49.558  1.00  7.680          H  
ATOM   2838 1HG2 VAL A 186      31.272  -5.118 -49.713  1.00  7.680          H  
ATOM   2839 2HG2 VAL A 186      32.153  -5.377 -48.189  1.00  7.680          H  
ATOM   2840 3HG2 VAL A 186      31.450  -3.803 -48.546  1.00  7.680          H  
ATOM   2841  N   GLN A 187      36.566  -3.778 -49.120  1.00  4.730          N  
ATOM   2842  CA  GLN A 187      37.887  -3.373 -49.630  1.00  4.950          C  
ATOM   2843  C   GLN A 187      37.988  -3.296 -51.158  1.00  4.640          C  
ATOM   2844  O   GLN A 187      38.955  -2.758 -51.697  1.00  4.780          O  
ATOM   2845  CB  GLN A 187      38.961  -4.354 -49.130  1.00  6.840          C  
ATOM   2846  CG  GLN A 187      38.940  -5.755 -49.795  1.00  6.840          C  
ATOM   2847  CD  GLN A 187      37.965  -6.711 -49.175  1.00  6.840          C  
ATOM   2848  OE1 GLN A 187      36.927  -6.303 -48.633  1.00  6.840          O  
ATOM   2849  NE2 GLN A 187      38.284  -7.983 -49.242  1.00  6.840          N  
ATOM   2850  H   GLN A 187      36.492  -4.668 -48.629  1.00  5.680          H  
ATOM   2851  HA  GLN A 187      38.106  -2.382 -49.236  1.00  5.940          H  
ATOM   2852 1HB  GLN A 187      39.947  -3.922 -49.301  1.00  8.210          H  
ATOM   2853 2HB  GLN A 187      38.849  -4.495 -48.054  1.00  8.210          H  
ATOM   2854 1HG  GLN A 187      38.727  -5.689 -50.850  1.00  8.210          H  
ATOM   2855 2HG  GLN A 187      39.931  -6.187 -49.666  1.00  8.210          H  
ATOM   2856 1HE2 GLN A 187      37.680  -8.678 -48.854  1.00  8.210          H  
ATOM   2857 2HE2 GLN A 187      39.138  -8.270 -49.678  1.00  8.210          H  
ATOM   2858  N   SER A 188      37.027  -3.890 -51.841  1.00  4.640          N  
ATOM   2859  CA  SER A 188      36.976  -3.948 -53.290  1.00  4.730          C  
ATOM   2860  C   SER A 188      35.572  -4.168 -53.795  1.00  4.540          C  
ATOM   2861  O   SER A 188      34.806  -4.964 -53.249  1.00  4.470          O  
ATOM   2862  CB  SER A 188      37.843  -5.052 -53.840  1.00  6.590          C  
ATOM   2863  OG  SER A 188      37.697  -5.124 -55.245  1.00  6.590          O  
ATOM   2864  H   SER A 188      36.279  -4.296 -51.308  1.00  5.570          H  
ATOM   2865  HA  SER A 188      37.334  -2.995 -53.680  1.00  5.680          H  
ATOM   2866 1HB  SER A 188      38.885  -4.861 -53.583  1.00  7.900          H  
ATOM   2867 2HB  SER A 188      37.557  -6.003 -53.388  1.00  7.900          H  
ATOM   2868  HG  SER A 188      38.313  -5.811 -55.532  1.00  7.900          H  
ATOM   2869  N   GLY A 189      35.243  -3.523 -54.906  1.00  4.910          N  
ATOM   2870  CA  GLY A 189      33.939  -3.703 -55.535  1.00  5.290          C  
ATOM   2871  C   GLY A 189      33.675  -5.169 -55.878  1.00  5.240          C  
ATOM   2872  O   GLY A 189      32.528  -5.605 -55.916  1.00  5.440          O  
ATOM   2873  H   GLY A 189      35.916  -2.890 -55.316  1.00  5.890          H  
ATOM   2874 1HA  GLY A 189      33.162  -3.336 -54.866  1.00  6.350          H  
ATOM   2875 2HA  GLY A 189      33.892  -3.102 -56.443  1.00  6.350          H  
ATOM   2876  N   MET A 190      34.749  -5.931 -56.108  1.00  5.360          N  
ATOM   2877  CA  MET A 190      34.651  -7.338 -56.469  1.00  5.710          C  
ATOM   2878  C   MET A 190      34.535  -8.297 -55.284  1.00  5.240          C  
ATOM   2879  O   MET A 190      34.576  -9.513 -55.484  1.00  5.590          O  
ATOM   2880  CB  MET A 190      35.855  -7.755 -57.307  1.00  7.850          C  
ATOM   2881  CG  MET A 190      35.977  -7.096 -58.682  1.00  7.850          C  
ATOM   2882  SD  MET A 190      34.542  -7.359 -59.761  1.00  7.850          S  
ATOM   2883  CE  MET A 190      34.553  -9.123 -60.050  1.00  7.850          C  
ATOM   2884  H   MET A 190      35.670  -5.506 -56.011  1.00  6.430          H  
ATOM   2885  HA  MET A 190      33.750  -7.464 -57.070  1.00  6.850          H  
ATOM   2886 1HB  MET A 190      36.759  -7.507 -56.754  1.00  9.420          H  
ATOM   2887 2HB  MET A 190      35.854  -8.831 -57.437  1.00  9.420          H  
ATOM   2888 1HG  MET A 190      36.103  -6.024 -58.544  1.00  9.420          H  
ATOM   2889 2HG  MET A 190      36.864  -7.479 -59.187  1.00  9.420          H  
ATOM   2890 1HE  MET A 190      33.757  -9.381 -60.718  1.00  9.420          H  
ATOM   2891 2HE  MET A 190      35.492  -9.411 -60.487  1.00  9.420          H  
ATOM   2892 3HE  MET A 190      34.417  -9.651 -59.108  1.00  9.420          H  
ATOM   2893  N   GLY A 191      34.480  -7.790 -54.052  1.00  4.750          N  
ATOM   2894  CA  GLY A 191      34.339  -8.682 -52.908  1.00  4.570          C  
ATOM   2895  C   GLY A 191      32.948  -9.292 -52.985  1.00  4.070          C  
ATOM   2896  O   GLY A 191      32.017  -8.633 -53.452  1.00  4.340          O  
ATOM   2897  H   GLY A 191      34.483  -6.776 -53.907  1.00  5.700          H  
ATOM   2898 1HA  GLY A 191      35.097  -9.463 -52.939  1.00  5.480          H  
ATOM   2899 2HA  GLY A 191      34.459  -8.124 -51.980  1.00  5.480          H  
ATOM   2900  N   ALA A 192      32.766 -10.513 -52.481  1.00  3.710          N  
ATOM   2901  CA  ALA A 192      31.427 -11.114 -52.547  1.00  3.440          C  
ATOM   2902  C   ALA A 192      31.157 -12.118 -51.441  1.00  3.130          C  
ATOM   2903  O   ALA A 192      32.085 -12.621 -50.794  1.00  3.640          O  
ATOM   2904  CB  ALA A 192      31.209 -11.794 -53.888  1.00  4.920          C  
ATOM   2905  H   ALA A 192      33.555 -11.026 -52.087  1.00  4.450          H  
ATOM   2906  HA  ALA A 192      30.711 -10.320 -52.453  1.00  4.130          H  
ATOM   2907 1HB  ALA A 192      30.193 -12.188 -53.942  1.00  5.910          H  
ATOM   2908 2HB  ALA A 192      31.353 -11.066 -54.690  1.00  5.910          H  
ATOM   2909 3HB  ALA A 192      31.918 -12.606 -54.009  1.00  5.910          H  
ATOM   2910  N   THR A 193      29.869 -12.372 -51.210  1.00  2.950          N  
ATOM   2911  CA  THR A 193      29.442 -13.402 -50.276  1.00  2.890          C  
ATOM   2912  C   THR A 193      28.424 -14.312 -50.896  1.00  2.770          C  
ATOM   2913  O   THR A 193      27.473 -13.863 -51.544  1.00  3.140          O  
ATOM   2914  CB  THR A 193      28.830 -12.831 -48.998  1.00  4.070          C  
ATOM   2915  OG1 THR A 193      29.779 -12.052 -48.356  1.00  4.070          O  
ATOM   2916  CG2 THR A 193      28.363 -13.920 -48.037  1.00  4.070          C  
ATOM   2917  H   THR A 193      29.152 -11.871 -51.746  1.00  3.540          H  
ATOM   2918  HA  THR A 193      30.307 -14.000 -50.010  1.00  3.470          H  
ATOM   2919  HB  THR A 193      28.011 -12.235 -49.256  1.00  4.880          H  
ATOM   2920  HG1 THR A 193      29.968 -11.290 -48.890  1.00  4.880          H  
ATOM   2921 1HG2 THR A 193      27.961 -13.446 -47.179  1.00  4.880          H  
ATOM   2922 2HG2 THR A 193      27.593 -14.540 -48.484  1.00  4.880          H  
ATOM   2923 3HG2 THR A 193      29.197 -14.546 -47.746  1.00  4.880          H  
ATOM   2924  N   VAL A 194      28.620 -15.598 -50.685  1.00  2.810          N  
ATOM   2925  CA  VAL A 194      27.641 -16.559 -51.139  1.00  2.820          C  
ATOM   2926  C   VAL A 194      27.286 -17.578 -50.067  1.00  2.830          C  
ATOM   2927  O   VAL A 194      28.068 -17.845 -49.146  1.00  3.370          O  
ATOM   2928  CB  VAL A 194      28.159 -17.320 -52.382  1.00  3.940          C  
ATOM   2929  CG1 VAL A 194      28.436 -16.352 -53.525  1.00  3.940          C  
ATOM   2930  CG2 VAL A 194      29.430 -18.105 -52.036  1.00  3.940          C  
ATOM   2931  H   VAL A 194      29.457 -15.875 -50.157  1.00  3.370          H  
ATOM   2932  HA  VAL A 194      26.732 -16.025 -51.413  1.00  3.380          H  
ATOM   2933  HB  VAL A 194      27.381 -18.004 -52.715  1.00  4.730          H  
ATOM   2934 1HG1 VAL A 194      28.766 -16.911 -54.404  1.00  4.730          H  
ATOM   2935 2HG1 VAL A 194      27.533 -15.816 -53.757  1.00  4.730          H  
ATOM   2936 3HG1 VAL A 194      29.210 -15.649 -53.238  1.00  4.730          H  
ATOM   2937 1HG2 VAL A 194      29.764 -18.645 -52.926  1.00  4.730          H  
ATOM   2938 2HG2 VAL A 194      30.210 -17.415 -51.712  1.00  4.730          H  
ATOM   2939 3HG2 VAL A 194      29.225 -18.820 -51.242  1.00  4.730          H  
ATOM   2940  N   PHE A 195      26.140 -18.212 -50.255  1.00  2.730          N  
ATOM   2941  CA  PHE A 195      25.781 -19.375 -49.458  1.00  2.910          C  
ATOM   2942  C   PHE A 195      25.664 -20.534 -50.424  1.00  2.770          C  
ATOM   2943  O   PHE A 195      25.191 -20.364 -51.545  1.00  2.930          O  
ATOM   2944  CB  PHE A 195      24.475 -19.199 -48.664  1.00  4.000          C  
ATOM   2945  CG  PHE A 195      24.530 -18.207 -47.545  1.00  4.000          C  
ATOM   2946  CD1 PHE A 195      24.405 -16.844 -47.785  1.00  4.000          C  
ATOM   2947  CD2 PHE A 195      24.678 -18.645 -46.235  1.00  4.000          C  
ATOM   2948  CE1 PHE A 195      24.448 -15.947 -46.742  1.00  4.000          C  
ATOM   2949  CE2 PHE A 195      24.707 -17.752 -45.198  1.00  4.000          C  
ATOM   2950  CZ  PHE A 195      24.601 -16.406 -45.451  1.00  4.000          C  
ATOM   2951  H   PHE A 195      25.522 -17.865 -50.996  1.00  3.280          H  
ATOM   2952  HA  PHE A 195      26.582 -19.587 -48.756  1.00  3.490          H  
ATOM   2953 1HB  PHE A 195      23.689 -18.918 -49.313  1.00  4.800          H  
ATOM   2954 2HB  PHE A 195      24.201 -20.164 -48.238  1.00  4.800          H  
ATOM   2955  HD1 PHE A 195      24.281 -16.490 -48.813  1.00  4.800          H  
ATOM   2956  HD2 PHE A 195      24.775 -19.717 -46.034  1.00  4.800          H  
ATOM   2957  HE1 PHE A 195      24.357 -14.878 -46.935  1.00  4.800          H  
ATOM   2958  HE2 PHE A 195      24.832 -18.100 -44.182  1.00  4.800          H  
ATOM   2959  HZ  PHE A 195      24.637 -15.707 -44.631  1.00  4.800          H  
ATOM   2960  N   SER A 196      26.044 -21.718 -49.993  1.00  3.080          N  
ATOM   2961  CA  SER A 196      25.941 -22.897 -50.851  1.00  3.300          C  
ATOM   2962  C   SER A 196      25.133 -23.975 -50.166  1.00  3.210          C  
ATOM   2963  O   SER A 196      25.473 -24.438 -49.069  1.00  3.680          O  
ATOM   2964  CB  SER A 196      27.319 -23.399 -51.229  1.00  4.530          C  
ATOM   2965  OG  SER A 196      27.242 -24.574 -51.976  1.00  4.530          O  
ATOM   2966  H   SER A 196      26.444 -21.785 -49.054  1.00  3.700          H  
ATOM   2967  HA  SER A 196      25.421 -22.625 -51.767  1.00  3.960          H  
ATOM   2968 1HB  SER A 196      27.832 -22.630 -51.808  1.00  5.440          H  
ATOM   2969 2HB  SER A 196      27.897 -23.575 -50.342  1.00  5.440          H  
ATOM   2970  HG  SER A 196      28.143 -24.792 -52.222  1.00  5.440          H  
ATOM   2971  N   LEU A 197      23.987 -24.302 -50.763  1.00  3.050          N  
ATOM   2972  CA  LEU A 197      23.078 -25.252 -50.139  1.00  3.100          C  
ATOM   2973  C   LEU A 197      22.994 -26.542 -50.962  1.00  3.140          C  
ATOM   2974  O   LEU A 197      22.503 -26.539 -52.098  1.00  3.420          O  
ATOM   2975  CB  LEU A 197      21.707 -24.590 -50.054  1.00  4.320          C  
ATOM   2976  CG  LEU A 197      21.696 -23.111 -49.541  1.00  4.320          C  
ATOM   2977  CD1 LEU A 197      20.282 -22.606 -49.586  1.00  4.320          C  
ATOM   2978  CD2 LEU A 197      22.288 -22.981 -48.146  1.00  4.320          C  
ATOM   2979  H   LEU A 197      23.756 -23.868 -51.662  1.00  3.660          H  
ATOM   2980  HA  LEU A 197      23.445 -25.510 -49.152  1.00  3.720          H  
ATOM   2981 1HB  LEU A 197      21.233 -24.620 -51.021  1.00  5.180          H  
ATOM   2982 2HB  LEU A 197      21.113 -25.168 -49.358  1.00  5.180          H  
ATOM   2983  HG  LEU A 197      22.284 -22.497 -50.231  1.00  5.180          H  
ATOM   2984 1HD1 LEU A 197      20.279 -21.581 -49.289  1.00  5.180          H  
ATOM   2985 2HD1 LEU A 197      19.895 -22.687 -50.604  1.00  5.180          H  
ATOM   2986 3HD1 LEU A 197      19.655 -23.192 -48.913  1.00  5.180          H  
ATOM   2987 1HD2 LEU A 197      22.265 -21.936 -47.841  1.00  5.180          H  
ATOM   2988 2HD2 LEU A 197      21.718 -23.563 -47.472  1.00  5.180          H  
ATOM   2989 3HD2 LEU A 197      23.310 -23.323 -48.131  1.00  5.180          H  
ATOM   2990  N   ASN A 198      23.467 -27.655 -50.402  1.00  3.380          N  
ATOM   2991  CA  ASN A 198      23.503 -28.927 -51.126  1.00  3.640          C  
ATOM   2992  C   ASN A 198      22.292 -29.807 -50.810  1.00  3.490          C  
ATOM   2993  O   ASN A 198      22.231 -30.404 -49.717  1.00  4.000          O  
ATOM   2994  CB  ASN A 198      24.792 -29.656 -50.800  1.00  4.990          C  
ATOM   2995  CG  ASN A 198      24.987 -30.902 -51.602  1.00  4.990          C  
ATOM   2996  OD1 ASN A 198      24.239 -31.132 -52.553  1.00  4.990          O  
ATOM   2997  ND2 ASN A 198      25.975 -31.696 -51.258  1.00  4.990          N  
ATOM   2998  H   ASN A 198      23.852 -27.634 -49.450  1.00  4.060          H  
ATOM   2999  HA  ASN A 198      23.474 -28.721 -52.195  1.00  4.370          H  
ATOM   3000 1HB  ASN A 198      25.642 -28.990 -50.953  1.00  5.990          H  
ATOM   3001 2HB  ASN A 198      24.769 -29.921 -49.750  1.00  5.990          H  
ATOM   3002 1HD2 ASN A 198      26.140 -32.540 -51.769  1.00  5.990          H  
ATOM   3003 2HD2 ASN A 198      26.560 -31.458 -50.479  1.00  5.990          H  
ATOM   3004  N   THR A 199      21.319 -29.862 -51.743  1.00  3.190          N  
ATOM   3005  CA  THR A 199      20.091 -30.619 -51.487  1.00  3.200          C  
ATOM   3006  C   THR A 199      20.191 -32.110 -51.727  1.00  3.320          C  
ATOM   3007  O   THR A 199      21.097 -32.618 -52.398  1.00  3.520          O  
ATOM   3008  CB  THR A 199      18.847 -30.109 -52.253  1.00  4.480          C  
ATOM   3009  OG1 THR A 199      17.739 -30.915 -51.849  1.00  4.480          O  
ATOM   3010  CG2 THR A 199      18.982 -30.179 -53.745  1.00  4.480          C  
ATOM   3011  H   THR A 199      21.456 -29.378 -52.638  1.00  3.830          H  
ATOM   3012  HA  THR A 199      19.843 -30.488 -50.455  1.00  3.840          H  
ATOM   3013  HB  THR A 199      18.647 -29.081 -51.966  1.00  5.370          H  
ATOM   3014  HG1 THR A 199      17.436 -30.626 -50.941  1.00  5.370          H  
ATOM   3015 1HG2 THR A 199      18.064 -29.819 -54.200  1.00  5.370          H  
ATOM   3016 2HG2 THR A 199      19.765 -29.565 -54.027  1.00  5.370          H  
ATOM   3017 3HG2 THR A 199      19.173 -31.176 -54.069  1.00  5.370          H  
ATOM   3018  N   THR A 200      19.146 -32.801 -51.276  1.00  3.560          N  
ATOM   3019  CA  THR A 200      19.033 -34.256 -51.381  1.00  3.770          C  
ATOM   3020  C   THR A 200      18.668 -34.645 -52.801  1.00  3.680          C  
ATOM   3021  O   THR A 200      18.768 -35.804 -53.208  1.00  4.300          O  
ATOM   3022  CB  THR A 200      17.999 -34.806 -50.376  1.00  5.190          C  
ATOM   3023  OG1 THR A 200      16.706 -34.244 -50.650  1.00  5.190          O  
ATOM   3024  CG2 THR A 200      18.429 -34.433 -48.948  1.00  5.190          C  
ATOM   3025  H   THR A 200      18.426 -32.271 -50.772  1.00  4.270          H  
ATOM   3026  HA  THR A 200      20.006 -34.695 -51.137  1.00  4.520          H  
ATOM   3027  HB  THR A 200      17.940 -35.890 -50.458  1.00  6.230          H  
ATOM   3028  HG1 THR A 200      16.324 -34.678 -51.419  1.00  6.230          H  
ATOM   3029 1HG2 THR A 200      17.706 -34.818 -48.234  1.00  6.230          H  
ATOM   3030 2HG2 THR A 200      19.399 -34.870 -48.749  1.00  6.230          H  
ATOM   3031 3HG2 THR A 200      18.498 -33.364 -48.846  1.00  6.230          H  
ATOM   3032  N   GLY A 201      18.285 -33.638 -53.569  1.00  3.190          N  
ATOM   3033  CA  GLY A 201      17.949 -33.765 -54.978  1.00  3.280          C  
ATOM   3034  C   GLY A 201      19.211 -33.769 -55.866  1.00  3.270          C  
ATOM   3035  O   GLY A 201      19.108 -33.908 -57.084  1.00  3.400          O  
ATOM   3036  H   GLY A 201      18.203 -32.734 -53.102  1.00  3.830          H  
ATOM   3037 1HA  GLY A 201      17.387 -34.686 -55.133  1.00  3.940          H  
ATOM   3038 2HA  GLY A 201      17.299 -32.941 -55.270  1.00  3.940          H  
ATOM   3039  N   GLY A 202      20.410 -33.608 -55.267  1.00  3.390          N  
ATOM   3040  CA  GLY A 202      21.659 -33.599 -56.034  1.00  3.740          C  
ATOM   3041  C   GLY A 202      21.961 -32.269 -56.719  1.00  3.660          C  
ATOM   3042  O   GLY A 202      22.664 -32.228 -57.736  1.00  3.900          O  
ATOM   3043  H   GLY A 202      20.475 -33.483 -54.251  1.00  4.070          H  
ATOM   3044 1HA  GLY A 202      22.480 -33.847 -55.362  1.00  4.490          H  
ATOM   3045 2HA  GLY A 202      21.622 -34.389 -56.781  1.00  4.490          H  
ATOM   3046  N   VAL A 203      21.409 -31.192 -56.186  1.00  3.420          N  
ATOM   3047  CA  VAL A 203      21.593 -29.881 -56.764  1.00  3.400          C  
ATOM   3048  C   VAL A 203      22.226 -28.925 -55.764  1.00  3.210          C  
ATOM   3049  O   VAL A 203      21.807 -28.830 -54.610  1.00  3.080          O  
ATOM   3050  CB  VAL A 203      20.234 -29.323 -57.247  1.00  4.770          C  
ATOM   3051  CG1 VAL A 203      20.415 -27.940 -57.897  1.00  4.770          C  
ATOM   3052  CG2 VAL A 203      19.583 -30.319 -58.207  1.00  4.770          C  
ATOM   3053  H   VAL A 203      20.871 -31.289 -55.337  1.00  4.100          H  
ATOM   3054  HA  VAL A 203      22.261 -29.960 -57.602  1.00  4.080          H  
ATOM   3055  HB  VAL A 203      19.588 -29.179 -56.395  1.00  5.720          H  
ATOM   3056 1HG1 VAL A 203      19.438 -27.574 -58.205  1.00  5.720          H  
ATOM   3057 2HG1 VAL A 203      20.857 -27.241 -57.212  1.00  5.720          H  
ATOM   3058 3HG1 VAL A 203      21.051 -28.030 -58.763  1.00  5.720          H  
ATOM   3059 1HG2 VAL A 203      18.613 -29.933 -58.533  1.00  5.720          H  
ATOM   3060 2HG2 VAL A 203      20.224 -30.464 -59.072  1.00  5.720          H  
ATOM   3061 3HG2 VAL A 203      19.432 -31.274 -57.711  1.00  5.720          H  
ATOM   3062  N   ILE A 204      23.264 -28.221 -56.186  1.00  3.250          N  
ATOM   3063  CA  ILE A 204      23.843 -27.267 -55.253  1.00  3.110          C  
ATOM   3064  C   ILE A 204      23.413 -25.876 -55.651  1.00  3.100          C  
ATOM   3065  O   ILE A 204      23.703 -25.423 -56.756  1.00  3.240          O  
ATOM   3066  CB  ILE A 204      25.369 -27.383 -55.152  1.00  4.410          C  
ATOM   3067  CG1 ILE A 204      25.720 -28.811 -54.660  1.00  4.410          C  
ATOM   3068  CG2 ILE A 204      25.893 -26.309 -54.160  1.00  4.410          C  
ATOM   3069  CD1 ILE A 204      27.177 -29.182 -54.717  1.00  4.410          C  
ATOM   3070  H   ILE A 204      23.601 -28.323 -57.152  1.00  3.900          H  
ATOM   3071  HA  ILE A 204      23.445 -27.450 -54.260  1.00  3.730          H  
ATOM   3072  HB  ILE A 204      25.820 -27.239 -56.133  1.00  5.290          H  
ATOM   3073 1HG1 ILE A 204      25.389 -28.901 -53.644  1.00  5.290          H  
ATOM   3074 2HG1 ILE A 204      25.170 -29.531 -55.262  1.00  5.290          H  
ATOM   3075 1HG2 ILE A 204      26.968 -26.378 -54.068  1.00  5.290          H  
ATOM   3076 2HG2 ILE A 204      25.641 -25.310 -54.515  1.00  5.290          H  
ATOM   3077 3HG2 ILE A 204      25.438 -26.462 -53.176  1.00  5.290          H  
ATOM   3078 1HD1 ILE A 204      27.298 -30.203 -54.350  1.00  5.290          H  
ATOM   3079 2HD1 ILE A 204      27.526 -29.124 -55.749  1.00  5.290          H  
ATOM   3080 3HD1 ILE A 204      27.764 -28.514 -54.100  1.00  5.290          H  
ATOM   3081  N   LEU A 205      22.732 -25.212 -54.723  1.00  2.960          N  
ATOM   3082  CA  LEU A 205      22.188 -23.885 -54.936  1.00  2.960          C  
ATOM   3083  C   LEU A 205      23.110 -22.825 -54.394  1.00  2.840          C  
ATOM   3084  O   LEU A 205      23.427 -22.818 -53.201  1.00  2.680          O  
ATOM   3085  CB  LEU A 205      20.858 -23.708 -54.184  1.00  4.140          C  
ATOM   3086  CG  LEU A 205      19.578 -24.235 -54.809  1.00  4.140          C  
ATOM   3087  CD1 LEU A 205      19.573 -25.772 -54.818  1.00  4.140          C  
ATOM   3088  CD2 LEU A 205      18.375 -23.669 -54.002  1.00  4.140          C  
ATOM   3089  H   LEU A 205      22.563 -25.682 -53.829  1.00  3.550          H  
ATOM   3090  HA  LEU A 205      22.045 -23.722 -56.002  1.00  3.550          H  
ATOM   3091 1HB  LEU A 205      20.959 -24.196 -53.226  1.00  4.970          H  
ATOM   3092 2HB  LEU A 205      20.723 -22.656 -54.005  1.00  4.970          H  
ATOM   3093  HG  LEU A 205      19.522 -23.896 -55.832  1.00  4.970          H  
ATOM   3094 1HD1 LEU A 205      18.661 -26.129 -55.273  1.00  4.970          H  
ATOM   3095 2HD1 LEU A 205      20.401 -26.135 -55.378  1.00  4.970          H  
ATOM   3096 3HD1 LEU A 205      19.645 -26.155 -53.805  1.00  4.970          H  
ATOM   3097 1HD2 LEU A 205      17.447 -24.016 -54.439  1.00  4.970          H  
ATOM   3098 2HD2 LEU A 205      18.435 -23.999 -52.976  1.00  4.970          H  
ATOM   3099 3HD2 LEU A 205      18.388 -22.589 -54.012  1.00  4.970          H  
ATOM   3100  N   GLU A 206      23.563 -21.930 -55.255  1.00  2.910          N  
ATOM   3101  CA  GLU A 206      24.437 -20.873 -54.771  1.00  2.820          C  
ATOM   3102  C   GLU A 206      23.597 -19.622 -54.638  1.00  2.830          C  
ATOM   3103  O   GLU A 206      22.957 -19.177 -55.593  1.00  2.970          O  
ATOM   3104  CB  GLU A 206      25.656 -20.653 -55.658  1.00  3.980          C  
ATOM   3105  CG  GLU A 206      26.625 -19.621 -55.114  1.00  3.980          C  
ATOM   3106  CD  GLU A 206      27.824 -19.461 -55.968  1.00  3.980          C  
ATOM   3107  OE1 GLU A 206      27.732 -18.787 -56.960  1.00  3.980          O  
ATOM   3108  OE2 GLU A 206      28.845 -20.005 -55.628  1.00  3.980          O  
ATOM   3109  H   GLU A 206      23.279 -21.998 -56.239  1.00  3.490          H  
ATOM   3110  HA  GLU A 206      24.806 -21.138 -53.786  1.00  3.380          H  
ATOM   3111 1HB  GLU A 206      26.185 -21.594 -55.800  1.00  4.780          H  
ATOM   3112 2HB  GLU A 206      25.349 -20.306 -56.609  1.00  4.780          H  
ATOM   3113 1HG  GLU A 206      26.119 -18.656 -55.033  1.00  4.780          H  
ATOM   3114 2HG  GLU A 206      26.927 -19.930 -54.113  1.00  4.780          H  
ATOM   3115  N   ILE A 207      23.553 -19.082 -53.438  1.00  2.690          N  
ATOM   3116  CA  ILE A 207      22.700 -17.947 -53.152  1.00  2.720          C  
ATOM   3117  C   ILE A 207      23.535 -16.691 -53.069  1.00  2.670          C  
ATOM   3118  O   ILE A 207      24.495 -16.619 -52.295  1.00  2.520          O  
ATOM   3119  CB  ILE A 207      21.957 -18.179 -51.829  1.00  3.800          C  
ATOM   3120  CG1 ILE A 207      21.269 -19.587 -51.849  1.00  3.800          C  
ATOM   3121  CG2 ILE A 207      20.928 -17.054 -51.554  1.00  3.800          C  
ATOM   3122  CD1 ILE A 207      20.276 -19.835 -52.987  1.00  3.800          C  
ATOM   3123  H   ILE A 207      24.127 -19.498 -52.706  1.00  3.230          H  
ATOM   3124  HA  ILE A 207      21.983 -17.811 -53.962  1.00  3.260          H  
ATOM   3125  HB  ILE A 207      22.666 -18.186 -51.039  1.00  4.560          H  
ATOM   3126 1HG1 ILE A 207      22.045 -20.356 -51.908  1.00  4.560          H  
ATOM   3127 2HG1 ILE A 207      20.765 -19.709 -50.907  1.00  4.560          H  
ATOM   3128 1HG2 ILE A 207      20.433 -17.241 -50.607  1.00  4.560          H  
ATOM   3129 2HG2 ILE A 207      21.441 -16.093 -51.507  1.00  4.560          H  
ATOM   3130 3HG2 ILE A 207      20.189 -17.021 -52.350  1.00  4.560          H  
ATOM   3131 1HD1 ILE A 207      19.864 -20.831 -52.883  1.00  4.560          H  
ATOM   3132 2HD1 ILE A 207      19.473 -19.118 -52.967  1.00  4.560          H  
ATOM   3133 3HD1 ILE A 207      20.787 -19.758 -53.927  1.00  4.560          H  
ATOM   3134  N   SER A 208      23.165 -15.699 -53.868  1.00  2.800          N  
ATOM   3135  CA  SER A 208      23.931 -14.465 -53.966  1.00  2.810          C  
ATOM   3136  C   SER A 208      23.044 -13.300 -54.367  1.00  2.930          C  
ATOM   3137  O   SER A 208      21.881 -13.491 -54.731  1.00  3.030          O  
ATOM   3138  CB  SER A 208      25.007 -14.635 -55.013  1.00  3.930          C  
ATOM   3139  OG  SER A 208      24.441 -14.701 -56.294  1.00  3.930          O  
ATOM   3140  H   SER A 208      22.339 -15.825 -54.466  1.00  3.360          H  
ATOM   3141  HA  SER A 208      24.386 -14.245 -52.996  1.00  3.370          H  
ATOM   3142 1HB  SER A 208      25.723 -13.812 -54.959  1.00  4.720          H  
ATOM   3143 2HB  SER A 208      25.544 -15.554 -54.816  1.00  4.720          H  
ATOM   3144  HG  SER A 208      25.148 -14.979 -56.879  1.00  4.720          H  
ATOM   3145  N   CYS A 209      23.598 -12.092 -54.301  1.00  2.930          N  
ATOM   3146  CA  CYS A 209      22.844 -10.906 -54.698  1.00  3.050          C  
ATOM   3147  C   CYS A 209      23.746  -9.975 -55.501  1.00  3.190          C  
ATOM   3148  O   CYS A 209      24.958 -10.161 -55.537  1.00  3.250          O  
ATOM   3149  CB  CYS A 209      22.324 -10.177 -53.455  1.00  4.220          C  
ATOM   3150  SG  CYS A 209      21.397 -11.253 -52.281  1.00  4.220          S  
ATOM   3151  H   CYS A 209      24.548 -11.992 -53.984  1.00  3.520          H  
ATOM   3152  HA  CYS A 209      22.019 -11.203 -55.325  1.00  3.660          H  
ATOM   3153 1HB  CYS A 209      23.160  -9.732 -52.938  1.00  5.070          H  
ATOM   3154 2HB  CYS A 209      21.668  -9.365 -53.757  1.00  5.070          H  
ATOM   3155  N   TYR A 210      23.135  -8.983 -56.154  1.00  3.310          N  
ATOM   3156  CA  TYR A 210      23.887  -8.025 -56.962  1.00  3.460          C  
ATOM   3157  C   TYR A 210      23.199  -6.669 -57.171  1.00  3.520          C  
ATOM   3158  O   TYR A 210      21.964  -6.517 -57.157  1.00  3.640          O  
ATOM   3159  CB  TYR A 210      24.260  -8.638 -58.324  1.00  4.780          C  
ATOM   3160  CG  TYR A 210      25.189  -7.751 -59.152  1.00  4.780          C  
ATOM   3161  CD1 TYR A 210      26.551  -7.694 -58.873  1.00  4.780          C  
ATOM   3162  CD2 TYR A 210      24.671  -6.989 -60.180  1.00  4.780          C  
ATOM   3163  CE1 TYR A 210      27.355  -6.866 -59.621  1.00  4.780          C  
ATOM   3164  CE2 TYR A 210      25.470  -6.172 -60.918  1.00  4.780          C  
ATOM   3165  CZ  TYR A 210      26.808  -6.101 -60.647  1.00  4.780          C  
ATOM   3166  OH  TYR A 210      27.605  -5.271 -61.397  1.00  4.780          O  
ATOM   3167  H   TYR A 210      22.118  -8.924 -56.090  1.00  3.970          H  
ATOM   3168  HA  TYR A 210      24.818  -7.816 -56.431  1.00  4.150          H  
ATOM   3169 1HB  TYR A 210      24.751  -9.600 -58.172  1.00  5.740          H  
ATOM   3170 2HB  TYR A 210      23.350  -8.819 -58.906  1.00  5.740          H  
ATOM   3171  HD1 TYR A 210      26.978  -8.284 -58.062  1.00  5.740          H  
ATOM   3172  HD2 TYR A 210      23.619  -7.030 -60.398  1.00  5.740          H  
ATOM   3173  HE1 TYR A 210      28.406  -6.805 -59.406  1.00  5.740          H  
ATOM   3174  HE2 TYR A 210      25.037  -5.570 -61.725  1.00  5.740          H  
ATOM   3175  HH  TYR A 210      27.066  -4.818 -62.060  1.00  5.740          H  
ATOM   3176  N   ASN A 211      24.032  -5.654 -57.373  1.00  3.560          N  
ATOM   3177  CA  ASN A 211      23.624  -4.280 -57.607  1.00  3.660          C  
ATOM   3178  C   ASN A 211      23.099  -4.044 -59.024  1.00  3.770          C  
ATOM   3179  O   ASN A 211      23.681  -3.269 -59.790  1.00  4.100          O  
ATOM   3180  CB  ASN A 211      24.831  -3.386 -57.344  1.00  5.080          C  
ATOM   3181  CG  ASN A 211      24.523  -1.920 -57.228  1.00  5.080          C  
ATOM   3182  OD1 ASN A 211      23.424  -1.539 -56.831  1.00  5.080          O  
ATOM   3183  ND2 ASN A 211      25.488  -1.086 -57.555  1.00  5.080          N  
ATOM   3184  H   ASN A 211      25.027  -5.856 -57.366  1.00  4.270          H  
ATOM   3185  HA  ASN A 211      22.814  -4.029 -56.928  1.00  4.390          H  
ATOM   3186 1HB  ASN A 211      25.328  -3.717 -56.429  1.00  6.100          H  
ATOM   3187 2HB  ASN A 211      25.548  -3.522 -58.154  1.00  6.100          H  
ATOM   3188 1HD2 ASN A 211      25.342  -0.097 -57.491  1.00  6.100          H  
ATOM   3189 2HD2 ASN A 211      26.369  -1.441 -57.869  1.00  6.100          H  
ATOM   3190  N   ASP A 212      21.933  -4.637 -59.340  1.00  3.710          N  
ATOM   3191  CA  ASP A 212      21.305  -4.530 -60.677  1.00  3.860          C  
ATOM   3192  C   ASP A 212      20.612  -3.175 -60.810  1.00  3.520          C  
ATOM   3193  O   ASP A 212      19.392  -3.103 -60.968  1.00  3.740          O  
ATOM   3194  CB  ASP A 212      20.149  -5.534 -60.887  1.00  5.340          C  
ATOM   3195  CG  ASP A 212      20.416  -7.039 -60.896  1.00  5.340          C  
ATOM   3196  OD1 ASP A 212      21.513  -7.493 -60.994  1.00  5.340          O  
ATOM   3197  OD2 ASP A 212      19.423  -7.735 -60.828  1.00  5.340          O  
ATOM   3198  H   ASP A 212      21.556  -5.260 -58.622  1.00  4.450          H  
ATOM   3199  HA  ASP A 212      22.066  -4.632 -61.457  1.00  4.630          H  
ATOM   3200 1HB  ASP A 212      19.399  -5.349 -60.138  1.00  6.410          H  
ATOM   3201 2HB  ASP A 212      19.681  -5.302 -61.846  1.00  6.410          H  
ATOM   3202  N   ILE A 213      21.386  -2.110 -60.737  1.00  3.400          N  
ATOM   3203  CA  ILE A 213      20.858  -0.752 -60.766  1.00  3.320          C  
ATOM   3204  C   ILE A 213      21.343   0.010 -61.983  1.00  3.220          C  
ATOM   3205  O   ILE A 213      20.550   0.542 -62.758  1.00  3.680          O  
ATOM   3206  CB  ILE A 213      21.262  -0.011 -59.473  1.00  4.680          C  
ATOM   3207  CG1 ILE A 213      20.756  -0.812 -58.210  1.00  4.680          C  
ATOM   3208  CG2 ILE A 213      20.740   1.432 -59.484  1.00  4.680          C  
ATOM   3209  CD1 ILE A 213      19.275  -1.020 -58.075  1.00  4.680          C  
ATOM   3210  H   ILE A 213      22.383  -2.296 -60.641  1.00  4.080          H  
ATOM   3211  HA  ILE A 213      19.775  -0.798 -60.831  1.00  3.980          H  
ATOM   3212  HB  ILE A 213      22.347   0.011 -59.401  1.00  5.620          H  
ATOM   3213 1HG1 ILE A 213      21.217  -1.795 -58.231  1.00  5.620          H  
ATOM   3214 2HG1 ILE A 213      21.098  -0.297 -57.312  1.00  5.620          H  
ATOM   3215 1HG2 ILE A 213      21.054   1.933 -58.571  1.00  5.620          H  
ATOM   3216 2HG2 ILE A 213      21.143   1.972 -60.341  1.00  5.620          H  
ATOM   3217 3HG2 ILE A 213      19.655   1.437 -59.548  1.00  5.620          H  
ATOM   3218 1HD1 ILE A 213      19.099  -1.594 -57.175  1.00  5.620          H  
ATOM   3219 2HD1 ILE A 213      18.762  -0.068 -58.001  1.00  5.620          H  
ATOM   3220 3HD1 ILE A 213      18.894  -1.568 -58.924  1.00  5.620          H  
ATOM   3221  N   VAL A 214      22.660   0.086 -62.110  1.00  3.090          N  
ATOM   3222  CA  VAL A 214      23.336   0.788 -63.191  1.00  3.280          C  
ATOM   3223  C   VAL A 214      23.095   0.076 -64.513  1.00  3.200          C  
ATOM   3224  O   VAL A 214      22.926   0.699 -65.562  1.00  3.410          O  
ATOM   3225  CB  VAL A 214      24.843   0.891 -62.889  1.00  4.520          C  
ATOM   3226  CG1 VAL A 214      25.603   1.474 -64.090  1.00  4.520          C  
ATOM   3227  CG2 VAL A 214      25.027   1.762 -61.649  1.00  4.520          C  
ATOM   3228  H   VAL A 214      23.215  -0.383 -61.410  1.00  3.710          H  
ATOM   3229  HA  VAL A 214      22.925   1.796 -63.260  1.00  3.940          H  
ATOM   3230  HB  VAL A 214      25.243  -0.105 -62.699  1.00  5.420          H  
ATOM   3231 1HG1 VAL A 214      26.664   1.535 -63.850  1.00  5.420          H  
ATOM   3232 2HG1 VAL A 214      25.478   0.841 -64.969  1.00  5.420          H  
ATOM   3233 3HG1 VAL A 214      25.224   2.472 -64.311  1.00  5.420          H  
ATOM   3234 1HG2 VAL A 214      26.088   1.837 -61.409  1.00  5.420          H  
ATOM   3235 2HG2 VAL A 214      24.627   2.757 -61.847  1.00  5.420          H  
ATOM   3236 3HG2 VAL A 214      24.497   1.323 -60.806  1.00  5.420          H  
ATOM   3237  N   SER A 215      23.165  -1.241 -64.442  1.00  3.370          N  
ATOM   3238  CA  SER A 215      23.026  -2.149 -65.563  1.00  3.580          C  
ATOM   3239  C   SER A 215      22.433  -3.458 -65.107  1.00  3.440          C  
ATOM   3240  O   SER A 215      22.663  -3.878 -63.973  1.00  3.460          O  
ATOM   3241  CB  SER A 215      24.372  -2.450 -66.172  1.00  4.930          C  
ATOM   3242  OG  SER A 215      24.238  -3.413 -67.182  1.00  4.930          O  
ATOM   3243  H   SER A 215      23.321  -1.647 -63.533  1.00  4.040          H  
ATOM   3244  HA  SER A 215      22.365  -1.702 -66.309  1.00  4.300          H  
ATOM   3245 1HB  SER A 215      24.808  -1.541 -66.581  1.00  5.910          H  
ATOM   3246 2HB  SER A 215      25.042  -2.825 -65.400  1.00  5.910          H  
ATOM   3247  HG  SER A 215      25.139  -3.732 -67.364  1.00  5.910          H  
ATOM   3248  N   GLU A 216      21.670  -4.107 -65.990  1.00  3.720          N  
ATOM   3249  CA  GLU A 216      21.133  -5.441 -65.734  1.00  3.970          C  
ATOM   3250  C   GLU A 216      22.232  -6.508 -65.863  1.00  3.740          C  
ATOM   3251  O   GLU A 216      22.018  -7.678 -65.535  1.00  3.850          O  
ATOM   3252  CB  GLU A 216      19.960  -5.750 -66.683  1.00  5.460          C  
ATOM   3253  CG  GLU A 216      20.320  -5.946 -68.177  1.00  5.460          C  
ATOM   3254  CD  GLU A 216      20.401  -4.657 -68.966  1.00  5.460          C  
ATOM   3255  OE1 GLU A 216      20.621  -3.623 -68.365  1.00  5.460          O  
ATOM   3256  OE2 GLU A 216      20.241  -4.705 -70.161  1.00  5.460          O  
ATOM   3257  H   GLU A 216      21.484  -3.672 -66.899  1.00  4.460          H  
ATOM   3258  HA  GLU A 216      20.759  -5.470 -64.709  1.00  4.760          H  
ATOM   3259 1HB  GLU A 216      19.462  -6.659 -66.347  1.00  6.550          H  
ATOM   3260 2HB  GLU A 216      19.230  -4.943 -66.624  1.00  6.550          H  
ATOM   3261 1HG  GLU A 216      21.269  -6.468 -68.265  1.00  6.550          H  
ATOM   3262 2HG  GLU A 216      19.558  -6.580 -68.626  1.00  6.550          H  
ATOM   3263  N   SER A 217      23.388  -6.104 -66.398  1.00  3.780          N  
ATOM   3264  CA  SER A 217      24.540  -6.973 -66.563  1.00  3.870          C  
ATOM   3265  C   SER A 217      25.202  -7.111 -65.203  1.00  3.600          C  
ATOM   3266  O   SER A 217      24.834  -6.404 -64.264  1.00  3.370          O  
ATOM   3267  CB  SER A 217      25.519  -6.433 -67.602  1.00  5.380          C  
ATOM   3268  OG  SER A 217      26.151  -5.243 -67.180  1.00  5.380          O  
ATOM   3269  H   SER A 217      23.476  -5.128 -66.667  1.00  4.540          H  
ATOM   3270  HA  SER A 217      24.202  -7.959 -66.882  1.00  4.640          H  
ATOM   3271 1HB  SER A 217      26.274  -7.190 -67.805  1.00  6.460          H  
ATOM   3272 2HB  SER A 217      24.985  -6.250 -68.534  1.00  6.460          H  
ATOM   3273  HG  SER A 217      26.865  -5.091 -67.812  1.00  6.460          H  
ATOM   3274  N   SER A 218      26.158  -8.021 -65.073  1.00  4.170          N  
ATOM   3275  CA  SER A 218      26.811  -8.212 -63.787  1.00  4.440          C  
ATOM   3276  C   SER A 218      28.261  -8.649 -63.917  1.00  4.320          C  
ATOM   3277  O   SER A 218      28.779  -8.848 -65.020  1.00  4.850          O  
ATOM   3278  CB  SER A 218      26.041  -9.227 -62.967  1.00  6.110          C  
ATOM   3279  OG  SER A 218      26.124 -10.496 -63.550  1.00  6.110          O  
ATOM   3280  H   SER A 218      26.433  -8.594 -65.856  1.00  5.000          H  
ATOM   3281  HA  SER A 218      26.803  -7.261 -63.263  1.00  5.330          H  
ATOM   3282 1HB  SER A 218      26.437  -9.262 -61.954  1.00  7.330          H  
ATOM   3283 2HB  SER A 218      24.996  -8.920 -62.896  1.00  7.330          H  
ATOM   3284  HG  SER A 218      25.609 -11.080 -62.987  1.00  7.330          H  
ATOM   3285  N   PHE A 219      28.918  -8.771 -62.770  1.00  4.010          N  
ATOM   3286  CA  PHE A 219      30.316  -9.155 -62.662  1.00  4.460          C  
ATOM   3287  C   PHE A 219      30.598 -10.538 -63.212  1.00  4.410          C  
ATOM   3288  O   PHE A 219      29.845 -11.480 -62.981  1.00  4.950          O  
ATOM   3289  CB  PHE A 219      30.725  -9.238 -61.196  1.00  6.060          C  
ATOM   3290  CG  PHE A 219      30.862  -7.999 -60.394  1.00  6.060          C  
ATOM   3291  CD1 PHE A 219      31.002  -6.728 -60.947  1.00  6.060          C  
ATOM   3292  CD2 PHE A 219      30.873  -8.125 -59.007  1.00  6.060          C  
ATOM   3293  CE1 PHE A 219      31.142  -5.626 -60.125  1.00  6.060          C  
ATOM   3294  CE2 PHE A 219      31.010  -7.033 -58.205  1.00  6.060          C  
ATOM   3295  CZ  PHE A 219      31.145  -5.779 -58.761  1.00  6.060          C  
ATOM   3296  H   PHE A 219      28.417  -8.577 -61.916  1.00  4.810          H  
ATOM   3297  HA  PHE A 219      30.925  -8.440 -63.211  1.00  5.350          H  
ATOM   3298 1HB  PHE A 219      29.983  -9.816 -60.711  1.00  7.280          H  
ATOM   3299 2HB  PHE A 219      31.632  -9.791 -61.115  1.00  7.280          H  
ATOM   3300  HD1 PHE A 219      31.004  -6.585 -62.023  1.00  7.280          H  
ATOM   3301  HD2 PHE A 219      30.773  -9.117 -58.547  1.00  7.280          H  
ATOM   3302  HE1 PHE A 219      31.251  -4.633 -60.559  1.00  7.280          H  
ATOM   3303  HE2 PHE A 219      31.020  -7.151 -57.115  1.00  7.280          H  
ATOM   3304  HZ  PHE A 219      31.257  -4.914 -58.109  1.00  7.280          H  
ATOM   3305  N   TYR A 220      31.771 -10.701 -63.814  1.00  4.270          N  
ATOM   3306  CA  TYR A 220      32.227 -12.008 -64.303  1.00  4.760          C  
ATOM   3307  C   TYR A 220      32.343 -13.036 -63.159  1.00  4.860          C  
ATOM   3308  O   TYR A 220      32.319 -14.247 -63.384  1.00  5.430          O  
ATOM   3309  CB  TYR A 220      33.545 -11.835 -65.064  1.00  6.470          C  
ATOM   3310  CG  TYR A 220      34.720 -11.399 -64.211  1.00  6.470          C  
ATOM   3311  CD1 TYR A 220      35.530 -12.339 -63.611  1.00  6.470          C  
ATOM   3312  CD2 TYR A 220      34.987 -10.043 -64.039  1.00  6.470          C  
ATOM   3313  CE1 TYR A 220      36.599 -11.937 -62.843  1.00  6.470          C  
ATOM   3314  CE2 TYR A 220      36.054  -9.646 -63.267  1.00  6.470          C  
ATOM   3315  CZ  TYR A 220      36.860 -10.593 -62.671  1.00  6.470          C  
ATOM   3316  OH  TYR A 220      37.922 -10.214 -61.888  1.00  6.470          O  
ATOM   3317  H   TYR A 220      32.347  -9.889 -63.982  1.00  5.120          H  
ATOM   3318  HA  TYR A 220      31.482 -12.387 -65.003  1.00  5.710          H  
ATOM   3319 1HB  TYR A 220      33.808 -12.778 -65.544  1.00  7.760          H  
ATOM   3320 2HB  TYR A 220      33.408 -11.098 -65.854  1.00  7.760          H  
ATOM   3321  HD1 TYR A 220      35.326 -13.404 -63.741  1.00  7.760          H  
ATOM   3322  HD2 TYR A 220      34.355  -9.294 -64.511  1.00  7.760          H  
ATOM   3323  HE1 TYR A 220      37.234 -12.682 -62.366  1.00  7.760          H  
ATOM   3324  HE2 TYR A 220      36.263  -8.584 -63.126  1.00  7.760          H  
ATOM   3325  HH  TYR A 220      37.930  -9.257 -61.798  1.00  7.760          H  
ATOM   3326  N   SER A 221      32.463 -12.519 -61.941  1.00  4.620          N  
ATOM   3327  CA  SER A 221      32.554 -13.258 -60.692  1.00  5.030          C  
ATOM   3328  C   SER A 221      31.417 -12.845 -59.750  1.00  4.790          C  
ATOM   3329  O   SER A 221      31.624 -12.742 -58.543  1.00  5.300          O  
ATOM   3330  CB  SER A 221      33.886 -13.024 -59.996  1.00  6.880          C  
ATOM   3331  OG  SER A 221      34.962 -13.507 -60.743  1.00  6.880          O  
ATOM   3332  H   SER A 221      32.479 -11.517 -61.886  1.00  5.540          H  
ATOM   3333  HA  SER A 221      32.451 -14.322 -60.906  1.00  6.040          H  
ATOM   3334 1HB  SER A 221      34.013 -11.963 -59.828  1.00  8.250          H  
ATOM   3335 2HB  SER A 221      33.878 -13.506 -59.021  1.00  8.250          H  
ATOM   3336  HG  SER A 221      35.750 -13.158 -60.317  1.00  8.250          H  
ATOM   3337  N   TYR A 222      30.222 -12.601 -60.307  1.00  4.280          N  
ATOM   3338  CA  TYR A 222      29.034 -12.194 -59.547  1.00  4.150          C  
ATOM   3339  C   TYR A 222      28.795 -13.104 -58.352  1.00  3.880          C  
ATOM   3340  O   TYR A 222      29.159 -14.279 -58.391  1.00  4.310          O  
ATOM   3341  CB  TYR A 222      27.794 -12.228 -60.474  1.00  5.860          C  
ATOM   3342  CG  TYR A 222      27.436 -13.648 -61.010  1.00  5.860          C  
ATOM   3343  CD1 TYR A 222      26.573 -14.503 -60.299  1.00  5.860          C  
ATOM   3344  CD2 TYR A 222      27.988 -14.096 -62.203  1.00  5.860          C  
ATOM   3345  CE1 TYR A 222      26.289 -15.773 -60.798  1.00  5.860          C  
ATOM   3346  CE2 TYR A 222      27.702 -15.349 -62.682  1.00  5.860          C  
ATOM   3347  CZ  TYR A 222      26.869 -16.183 -61.997  1.00  5.860          C  
ATOM   3348  OH  TYR A 222      26.621 -17.427 -62.504  1.00  5.860          O  
ATOM   3349  H   TYR A 222      30.127 -12.656 -61.321  1.00  5.140          H  
ATOM   3350  HA  TYR A 222      29.204 -11.189 -59.176  1.00  4.980          H  
ATOM   3351 1HB  TYR A 222      26.925 -11.845 -59.953  1.00  7.030          H  
ATOM   3352 2HB  TYR A 222      27.961 -11.576 -61.329  1.00  7.030          H  
ATOM   3353  HD1 TYR A 222      26.129 -14.178 -59.357  1.00  7.030          H  
ATOM   3354  HD2 TYR A 222      28.654 -13.465 -62.769  1.00  7.030          H  
ATOM   3355  HE1 TYR A 222      25.625 -16.442 -60.250  1.00  7.030          H  
ATOM   3356  HE2 TYR A 222      28.150 -15.684 -63.617  1.00  7.030          H  
ATOM   3357  HH  TYR A 222      26.059 -17.910 -61.900  1.00  7.030          H  
ATOM   3358  N   GLY A 223      28.174 -12.591 -57.272  1.00  3.580          N  
ATOM   3359  CA  GLY A 223      27.620 -11.236 -57.088  1.00  3.360          C  
ATOM   3360  C   GLY A 223      28.528 -10.355 -56.240  1.00  3.070          C  
ATOM   3361  O   GLY A 223      29.729 -10.265 -56.489  1.00  3.130          O  
ATOM   3362  H   GLY A 223      28.064 -13.217 -56.489  1.00  4.300          H  
ATOM   3363 1HA  GLY A 223      27.400 -10.748 -58.029  1.00  4.030          H  
ATOM   3364 2HA  GLY A 223      26.669 -11.340 -56.583  1.00  4.030          H  
ATOM   3365  N   ASP A 224      27.934  -9.687 -55.253  1.00  2.970          N  
ATOM   3366  CA  ASP A 224      28.669  -8.817 -54.327  1.00  2.810          C  
ATOM   3367  C   ASP A 224      28.342  -9.242 -52.879  1.00  2.720          C  
ATOM   3368  O   ASP A 224      27.888 -10.369 -52.640  1.00  2.900          O  
ATOM   3369  CB  ASP A 224      28.333  -7.328 -54.554  1.00  4.000          C  
ATOM   3370  CG  ASP A 224      26.868  -6.932 -54.260  1.00  4.000          C  
ATOM   3371  OD1 ASP A 224      26.129  -7.763 -53.809  1.00  4.000          O  
ATOM   3372  OD2 ASP A 224      26.528  -5.781 -54.470  1.00  4.000          O  
ATOM   3373  H   ASP A 224      26.915  -9.787 -55.144  1.00  3.560          H  
ATOM   3374  HA  ASP A 224      29.739  -8.945 -54.490  1.00  3.370          H  
ATOM   3375 1HB  ASP A 224      29.002  -6.706 -53.965  1.00  4.800          H  
ATOM   3376 2HB  ASP A 224      28.532  -7.094 -55.601  1.00  4.800          H  
ATOM   3377  N   ILE A 225      28.632  -8.391 -51.885  1.00  2.610          N  
ATOM   3378  CA  ILE A 225      28.335  -8.777 -50.507  1.00  2.560          C  
ATOM   3379  C   ILE A 225      27.007  -8.133 -50.095  1.00  2.620          C  
ATOM   3380  O   ILE A 225      26.978  -6.926 -49.858  1.00  2.690          O  
ATOM   3381  CB  ILE A 225      29.435  -8.314 -49.511  1.00  3.600          C  
ATOM   3382  CG1 ILE A 225      30.785  -8.927 -49.907  1.00  3.600          C  
ATOM   3383  CG2 ILE A 225      29.031  -8.703 -48.092  1.00  3.600          C  
ATOM   3384  CD1 ILE A 225      31.986  -8.471 -49.140  1.00  3.600          C  
ATOM   3385  H   ILE A 225      29.026  -7.487 -52.097  1.00  3.130          H  
ATOM   3386  HA  ILE A 225      28.285  -9.857 -50.454  1.00  3.070          H  
ATOM   3387  HB  ILE A 225      29.546  -7.231 -49.566  1.00  4.320          H  
ATOM   3388 1HG1 ILE A 225      30.729  -9.978 -49.816  1.00  4.320          H  
ATOM   3389 2HG1 ILE A 225      30.964  -8.661 -50.935  1.00  4.320          H  
ATOM   3390 1HG2 ILE A 225      29.771  -8.380 -47.384  1.00  4.320          H  
ATOM   3391 2HG2 ILE A 225      28.096  -8.235 -47.847  1.00  4.320          H  
ATOM   3392 3HG2 ILE A 225      28.917  -9.767 -48.015  1.00  4.320          H  
ATOM   3393 1HD1 ILE A 225      32.864  -8.948 -49.543  1.00  4.320          H  
ATOM   3394 2HD1 ILE A 225      32.081  -7.422 -49.240  1.00  4.320          H  
ATOM   3395 3HD1 ILE A 225      31.896  -8.728 -48.088  1.00  4.320          H  
ATOM   3396  N   PRO A 226      25.918  -8.902 -49.847  1.00  2.810          N  
ATOM   3397  CA  PRO A 226      24.577  -8.415 -49.558  1.00  3.040          C  
ATOM   3398  C   PRO A 226      24.420  -8.002 -48.116  1.00  2.770          C  
ATOM   3399  O   PRO A 226      23.453  -8.383 -47.461  1.00  2.610          O  
ATOM   3400  CB  PRO A 226      23.743  -9.656 -49.817  1.00  4.560          C  
ATOM   3401  CG  PRO A 226      24.623 -10.776 -49.377  1.00  4.560          C  
ATOM   3402  CD  PRO A 226      26.024 -10.352 -49.763  1.00  4.560          C  
ATOM   3403  HA  PRO A 226      24.318  -7.597 -50.248  1.00  3.650          H  
ATOM   3404 1HB  PRO A 226      22.813  -9.620 -49.261  1.00  5.470          H  
ATOM   3405 2HB  PRO A 226      23.490  -9.705 -50.840  1.00  5.470          H  
ATOM   3406 1HG  PRO A 226      24.509 -10.936 -48.300  1.00  5.470          H  
ATOM   3407 2HG  PRO A 226      24.309 -11.708 -49.869  1.00  5.470          H  
ATOM   3408 1HD  PRO A 226      26.686 -10.601 -48.937  1.00  5.470          H  
ATOM   3409 2HD  PRO A 226      26.304 -10.815 -50.730  1.00  5.470          H  
ATOM   3410  N   PHE A 227      25.381  -7.253 -47.618  1.00  2.870          N  
ATOM   3411  CA  PHE A 227      25.378  -6.839 -46.236  1.00  2.710          C  
ATOM   3412  C   PHE A 227      25.703  -5.365 -46.248  1.00  2.980          C  
ATOM   3413  O   PHE A 227      26.337  -4.813 -45.345  1.00  2.760          O  
ATOM   3414  CB  PHE A 227      26.453  -7.613 -45.449  1.00  3.860          C  
ATOM   3415  CG  PHE A 227      26.363  -9.196 -45.474  1.00  3.860          C  
ATOM   3416  CD1 PHE A 227      25.147  -9.884 -45.496  1.00  3.860          C  
ATOM   3417  CD2 PHE A 227      27.515  -9.975 -45.413  1.00  3.860          C  
ATOM   3418  CE1 PHE A 227      25.082 -11.251 -45.481  1.00  3.860          C  
ATOM   3419  CE2 PHE A 227      27.432 -11.355 -45.391  1.00  3.860          C  
ATOM   3420  CZ  PHE A 227      26.211 -11.982 -45.428  1.00  3.860          C  
ATOM   3421  H   PHE A 227      26.099  -6.917 -48.260  1.00  3.440          H  
ATOM   3422  HA  PHE A 227      24.392  -6.993 -45.795  1.00  3.250          H  
ATOM   3423 1HB  PHE A 227      27.409  -7.334 -45.848  1.00  4.630          H  
ATOM   3424 2HB  PHE A 227      26.441  -7.284 -44.410  1.00  4.630          H  
ATOM   3425  HD1 PHE A 227      24.223  -9.325 -45.513  1.00  4.630          H  
ATOM   3426  HD2 PHE A 227      28.495  -9.491 -45.374  1.00  4.630          H  
ATOM   3427  HE1 PHE A 227      24.111 -11.746 -45.499  1.00  4.630          H  
ATOM   3428  HE2 PHE A 227      28.334 -11.954 -45.342  1.00  4.630          H  
ATOM   3429  HZ  PHE A 227      26.146 -13.061 -45.407  1.00  4.630          H  
ATOM   3430  N   GLY A 228      25.158  -4.698 -47.247  1.00  3.640          N  
ATOM   3431  CA  GLY A 228      25.334  -3.279 -47.464  1.00  4.070          C  
ATOM   3432  C   GLY A 228      24.367  -2.508 -46.612  1.00  3.940          C  
ATOM   3433  O   GLY A 228      23.467  -1.851 -47.119  1.00  4.120          O  
ATOM   3434  H   GLY A 228      24.620  -5.220 -47.925  1.00  4.370          H  
ATOM   3435 1HA  GLY A 228      26.360  -2.991 -47.221  1.00  4.880          H  
ATOM   3436 2HA  GLY A 228      25.181  -3.049 -48.517  1.00  4.880          H  
ATOM   3437  N   ILE A 229      24.577  -2.567 -45.314  1.00  3.800          N  
ATOM   3438  CA  ILE A 229      23.703  -1.943 -44.327  1.00  3.720          C  
ATOM   3439  C   ILE A 229      23.591  -0.407 -44.459  1.00  3.230          C  
ATOM   3440  O   ILE A 229      22.754   0.212 -43.801  1.00  3.360          O  
ATOM   3441  CB  ILE A 229      24.112  -2.426 -42.911  1.00  5.240          C  
ATOM   3442  CG1 ILE A 229      25.581  -2.015 -42.602  1.00  5.240          C  
ATOM   3443  CG2 ILE A 229      23.909  -3.967 -42.830  1.00  5.240          C  
ATOM   3444  CD1 ILE A 229      26.060  -2.251 -41.188  1.00  5.240          C  
ATOM   3445  H   ILE A 229      25.361  -3.162 -45.034  1.00  4.560          H  
ATOM   3446  HA  ILE A 229      22.697  -2.336 -44.494  1.00  4.460          H  
ATOM   3447  HB  ILE A 229      23.473  -1.943 -42.173  1.00  6.290          H  
ATOM   3448 1HG1 ILE A 229      26.244  -2.569 -43.262  1.00  6.290          H  
ATOM   3449 2HG1 ILE A 229      25.683  -0.970 -42.796  1.00  6.290          H  
ATOM   3450 1HG2 ILE A 229      24.159  -4.333 -41.837  1.00  6.290          H  
ATOM   3451 2HG2 ILE A 229      22.879  -4.195 -43.043  1.00  6.290          H  
ATOM   3452 3HG2 ILE A 229      24.543  -4.464 -43.557  1.00  6.290          H  
ATOM   3453 1HD1 ILE A 229      27.095  -1.919 -41.101  1.00  6.290          H  
ATOM   3454 2HD1 ILE A 229      25.438  -1.689 -40.494  1.00  6.290          H  
ATOM   3455 3HD1 ILE A 229      26.013  -3.312 -40.946  1.00  6.290          H  
ATOM   3456  N   THR A 230      24.449   0.202 -45.290  1.00  3.020          N  
ATOM   3457  CA  THR A 230      24.435   1.634 -45.580  1.00  2.780          C  
ATOM   3458  C   THR A 230      24.189   1.912 -47.076  1.00  3.150          C  
ATOM   3459  O   THR A 230      24.267   3.064 -47.511  1.00  3.440          O  
ATOM   3460  CB  THR A 230      25.766   2.315 -45.207  1.00  3.990          C  
ATOM   3461  OG1 THR A 230      26.829   1.742 -45.984  1.00  3.990          O  
ATOM   3462  CG2 THR A 230      26.060   2.107 -43.734  1.00  3.990          C  
ATOM   3463  H   THR A 230      25.127  -0.373 -45.764  1.00  3.620          H  
ATOM   3464  HA  THR A 230      23.629   2.097 -45.013  1.00  3.340          H  
ATOM   3465  HB  THR A 230      25.701   3.380 -45.416  1.00  4.790          H  
ATOM   3466  HG1 THR A 230      26.753   2.048 -46.907  1.00  4.790          H  
ATOM   3467 1HG2 THR A 230      26.999   2.592 -43.481  1.00  4.790          H  
ATOM   3468 2HG2 THR A 230      25.255   2.538 -43.142  1.00  4.790          H  
ATOM   3469 3HG2 THR A 230      26.135   1.062 -43.525  1.00  4.790          H  
ATOM   3470  N   ASP A 231      23.993   0.860 -47.877  1.00  3.290          N  
ATOM   3471  CA  ASP A 231      23.844   0.970 -49.333  1.00  3.730          C  
ATOM   3472  C   ASP A 231      22.414   1.172 -49.809  1.00  3.720          C  
ATOM   3473  O   ASP A 231      21.466   1.184 -49.021  1.00  3.830          O  
ATOM   3474  CB  ASP A 231      24.371  -0.295 -50.021  1.00  5.050          C  
ATOM   3475  CG  ASP A 231      25.860  -0.473 -49.965  1.00  5.050          C  
ATOM   3476  OD1 ASP A 231      26.576   0.478 -49.790  1.00  5.050          O  
ATOM   3477  OD2 ASP A 231      26.283  -1.584 -50.138  1.00  5.050          O  
ATOM   3478  H   ASP A 231      23.887  -0.066 -47.468  1.00  3.950          H  
ATOM   3479  HA  ASP A 231      24.433   1.823 -49.668  1.00  4.480          H  
ATOM   3480 1HB  ASP A 231      23.899  -1.159 -49.559  1.00  6.060          H  
ATOM   3481 2HB  ASP A 231      24.067  -0.311 -51.060  1.00  6.060          H  
ATOM   3482  N   GLY A 232      22.269   1.288 -51.133  1.00  3.730          N  
ATOM   3483  CA  GLY A 232      20.970   1.390 -51.766  1.00  3.790          C  
ATOM   3484  C   GLY A 232      20.477  -0.032 -52.060  1.00  3.720          C  
ATOM   3485  O   GLY A 232      21.063  -0.996 -51.572  1.00  3.640          O  
ATOM   3486  H   GLY A 232      23.094   1.307 -51.712  1.00  4.480          H  
ATOM   3487 1HA  GLY A 232      20.279   1.906 -51.099  1.00  4.550          H  
ATOM   3488 2HA  GLY A 232      21.064   1.969 -52.684  1.00  4.550          H  
ATOM   3489  N   PRO A 233      19.438  -0.189 -52.888  1.00  3.830          N  
ATOM   3490  CA  PRO A 233      18.789  -1.446 -53.236  1.00  3.800          C  
ATOM   3491  C   PRO A 233      19.698  -2.474 -53.904  1.00  3.630          C  
ATOM   3492  O   PRO A 233      20.644  -2.125 -54.615  1.00  3.660          O  
ATOM   3493  CB  PRO A 233      17.704  -0.985 -54.224  1.00  5.700          C  
ATOM   3494  CG  PRO A 233      17.466   0.470 -53.901  1.00  5.700          C  
ATOM   3495  CD  PRO A 233      18.822   0.998 -53.507  1.00  5.700          C  
ATOM   3496  HA  PRO A 233      18.333  -1.873 -52.332  1.00  4.560          H  
ATOM   3497 1HB  PRO A 233      18.042  -1.139 -55.243  1.00  6.840          H  
ATOM   3498 2HB  PRO A 233      16.801  -1.600 -54.098  1.00  6.840          H  
ATOM   3499 1HG  PRO A 233      17.052   0.986 -54.782  1.00  6.840          H  
ATOM   3500 2HG  PRO A 233      16.720   0.567 -53.097  1.00  6.840          H  
ATOM   3501 1HD  PRO A 233      19.391   1.307 -54.401  1.00  6.840          H  
ATOM   3502 2HD  PRO A 233      18.685   1.816 -52.790  1.00  6.840          H  
ATOM   3503  N   ARG A 234      19.388  -3.746 -53.643  1.00  3.510          N  
ATOM   3504  CA  ARG A 234      20.061  -4.912 -54.215  1.00  3.400          C  
ATOM   3505  C   ARG A 234      19.026  -5.988 -54.516  1.00  3.400          C  
ATOM   3506  O   ARG A 234      17.994  -6.059 -53.836  1.00  3.380          O  
ATOM   3507  CB  ARG A 234      21.082  -5.529 -53.270  1.00  4.800          C  
ATOM   3508  CG  ARG A 234      22.293  -4.695 -52.871  1.00  4.800          C  
ATOM   3509  CD  ARG A 234      23.182  -4.505 -54.014  1.00  4.800          C  
ATOM   3510  NE  ARG A 234      24.405  -3.848 -53.679  1.00  4.800          N  
ATOM   3511  CZ  ARG A 234      24.606  -2.510 -53.580  1.00  4.800          C  
ATOM   3512  NH1 ARG A 234      23.620  -1.631 -53.766  1.00  4.800          N  
ATOM   3513  NH2 ARG A 234      25.825  -2.080 -53.289  1.00  4.800          N  
ATOM   3514  H   ARG A 234      18.608  -3.919 -53.021  1.00  4.210          H  
ATOM   3515  HA  ARG A 234      20.542  -4.627 -55.151  1.00  4.080          H  
ATOM   3516 1HB  ARG A 234      20.582  -5.801 -52.367  1.00  5.760          H  
ATOM   3517 2HB  ARG A 234      21.461  -6.453 -53.715  1.00  5.760          H  
ATOM   3518 1HG  ARG A 234      21.969  -3.717 -52.511  1.00  5.760          H  
ATOM   3519 2HG  ARG A 234      22.850  -5.205 -52.087  1.00  5.760          H  
ATOM   3520 1HD  ARG A 234      23.429  -5.474 -54.449  1.00  5.760          H  
ATOM   3521 2HD  ARG A 234      22.676  -3.898 -54.738  1.00  5.760          H  
ATOM   3522  HE  ARG A 234      25.226  -4.472 -53.581  1.00  5.760          H  
ATOM   3523 1HH1 ARG A 234      22.651  -1.933 -54.009  1.00  5.760          H  
ATOM   3524 2HH1 ARG A 234      23.818  -0.651 -53.698  1.00  5.760          H  
ATOM   3525 1HH2 ARG A 234      26.573  -2.748 -53.135  1.00  5.760          H  
ATOM   3526 2HH2 ARG A 234      26.012  -1.097 -53.197  1.00  5.760          H  
ATOM   3527  N   TYR A 235      19.319  -6.836 -55.510  1.00  3.440          N  
ATOM   3528  CA  TYR A 235      18.435  -7.939 -55.866  1.00  3.470          C  
ATOM   3529  C   TYR A 235      19.117  -9.275 -55.632  1.00  3.360          C  
ATOM   3530  O   TYR A 235      20.333  -9.394 -55.816  1.00  3.330          O  
ATOM   3531  CB  TYR A 235      18.015  -7.771 -57.318  1.00  4.850          C  
ATOM   3532  CG  TYR A 235      17.188  -6.517 -57.524  1.00  4.850          C  
ATOM   3533  CD1 TYR A 235      17.818  -5.304 -57.792  1.00  4.850          C  
ATOM   3534  CD2 TYR A 235      15.813  -6.566 -57.437  1.00  4.850          C  
ATOM   3535  CE1 TYR A 235      17.073  -4.170 -57.971  1.00  4.850          C  
ATOM   3536  CE2 TYR A 235      15.071  -5.422 -57.623  1.00  4.850          C  
ATOM   3537  CZ  TYR A 235      15.697  -4.230 -57.886  1.00  4.850          C  
ATOM   3538  OH  TYR A 235      14.950  -3.089 -58.068  1.00  4.850          O  
ATOM   3539  H   TYR A 235      20.181  -6.706 -56.048  1.00  4.130          H  
ATOM   3540  HA  TYR A 235      17.552  -7.909 -55.235  1.00  4.160          H  
ATOM   3541 1HB  TYR A 235      18.905  -7.707 -57.952  1.00  5.820          H  
ATOM   3542 2HB  TYR A 235      17.452  -8.629 -57.642  1.00  5.820          H  
ATOM   3543  HD1 TYR A 235      18.906  -5.253 -57.859  1.00  5.820          H  
ATOM   3544  HD2 TYR A 235      15.310  -7.498 -57.222  1.00  5.820          H  
ATOM   3545  HE1 TYR A 235      17.561  -3.235 -58.180  1.00  5.820          H  
ATOM   3546  HE2 TYR A 235      13.984  -5.462 -57.554  1.00  5.820          H  
ATOM   3547  HH  TYR A 235      15.534  -2.355 -58.273  1.00  5.820          H  
ATOM   3548  N   CYS A 236      18.346 -10.290 -55.235  1.00  3.320          N  
ATOM   3549  CA  CYS A 236      18.904 -11.606 -54.952  1.00  3.220          C  
ATOM   3550  C   CYS A 236      18.438 -12.709 -55.897  1.00  3.300          C  
ATOM   3551  O   CYS A 236      17.276 -12.744 -56.339  1.00  3.420          O  
ATOM   3552  CB  CYS A 236      18.633 -11.954 -53.507  1.00  4.550          C  
ATOM   3553  SG  CYS A 236      19.393 -10.769 -52.373  1.00  4.550          S  
ATOM   3554  H   CYS A 236      17.343 -10.153 -55.108  1.00  3.980          H  
ATOM   3555  HA  CYS A 236      19.970 -11.545 -55.056  1.00  3.860          H  
ATOM   3556 1HB  CYS A 236      17.575 -11.937 -53.339  1.00  5.460          H  
ATOM   3557 2HB  CYS A 236      19.010 -12.954 -53.281  1.00  5.460          H  
ATOM   3558  N   TYR A 237      19.391 -13.609 -56.166  1.00  3.250          N  
ATOM   3559  CA  TYR A 237      19.301 -14.737 -57.085  1.00  3.340          C  
ATOM   3560  C   TYR A 237      19.842 -16.076 -56.558  1.00  3.220          C  
ATOM   3561  O   TYR A 237      20.643 -16.142 -55.620  1.00  3.080          O  
ATOM   3562  CB  TYR A 237      20.112 -14.413 -58.332  1.00  4.640          C  
ATOM   3563  CG  TYR A 237      19.672 -13.242 -59.131  1.00  4.640          C  
ATOM   3564  CD1 TYR A 237      20.036 -11.945 -58.775  1.00  4.640          C  
ATOM   3565  CD2 TYR A 237      18.937 -13.467 -60.261  1.00  4.640          C  
ATOM   3566  CE1 TYR A 237      19.629 -10.893 -59.557  1.00  4.640          C  
ATOM   3567  CE2 TYR A 237      18.533 -12.432 -61.039  1.00  4.640          C  
ATOM   3568  CZ  TYR A 237      18.873 -11.145 -60.697  1.00  4.640          C  
ATOM   3569  OH  TYR A 237      18.472 -10.108 -61.496  1.00  4.640          O  
ATOM   3570  H   TYR A 237      20.292 -13.479 -55.698  1.00  3.900          H  
ATOM   3571  HA  TYR A 237      18.256 -14.884 -57.350  1.00  4.010          H  
ATOM   3572 1HB  TYR A 237      21.158 -14.267 -58.055  1.00  5.570          H  
ATOM   3573 2HB  TYR A 237      20.054 -15.275 -58.979  1.00  5.570          H  
ATOM   3574  HD1 TYR A 237      20.638 -11.758 -57.882  1.00  5.570          H  
ATOM   3575  HD2 TYR A 237      18.679 -14.478 -60.538  1.00  5.570          H  
ATOM   3576  HE1 TYR A 237      19.903  -9.866 -59.290  1.00  5.570          H  
ATOM   3577  HE2 TYR A 237      17.949 -12.623 -61.938  1.00  5.570          H  
ATOM   3578  HH  TYR A 237      18.870  -9.261 -61.171  1.00  5.570          H  
ATOM   3579  N   VAL A 238      19.406 -17.148 -57.213  1.00  3.310          N  
ATOM   3580  CA  VAL A 238      19.928 -18.490 -56.968  1.00  3.240          C  
ATOM   3581  C   VAL A 238      20.518 -19.115 -58.228  1.00  3.380          C  
ATOM   3582  O   VAL A 238      19.888 -19.144 -59.288  1.00  3.550          O  
ATOM   3583  CB  VAL A 238      18.838 -19.412 -56.396  1.00  4.560          C  
ATOM   3584  CG1 VAL A 238      17.588 -19.361 -57.248  1.00  4.560          C  
ATOM   3585  CG2 VAL A 238      19.361 -20.873 -56.366  1.00  4.560          C  
ATOM   3586  H   VAL A 238      18.715 -16.996 -57.945  1.00  3.970          H  
ATOM   3587  HA  VAL A 238      20.717 -18.415 -56.226  1.00  3.890          H  
ATOM   3588  HB  VAL A 238      18.590 -19.086 -55.396  1.00  5.480          H  
ATOM   3589 1HG1 VAL A 238      16.843 -20.012 -56.815  1.00  5.480          H  
ATOM   3590 2HG1 VAL A 238      17.200 -18.352 -57.285  1.00  5.480          H  
ATOM   3591 3HG1 VAL A 238      17.803 -19.679 -58.242  1.00  5.480          H  
ATOM   3592 1HG2 VAL A 238      18.591 -21.495 -55.958  1.00  5.480          H  
ATOM   3593 2HG2 VAL A 238      19.594 -21.230 -57.369  1.00  5.480          H  
ATOM   3594 3HG2 VAL A 238      20.255 -20.952 -55.760  1.00  5.480          H  
ATOM   3595  N   LEU A 239      21.730 -19.636 -58.107  1.00  3.310          N  
ATOM   3596  CA  LEU A 239      22.365 -20.287 -59.236  1.00  3.440          C  
ATOM   3597  C   LEU A 239      22.237 -21.799 -59.060  1.00  3.440          C  
ATOM   3598  O   LEU A 239      22.485 -22.325 -57.969  1.00  3.320          O  
ATOM   3599  CB  LEU A 239      23.839 -19.867 -59.297  1.00  4.760          C  
ATOM   3600  CG  LEU A 239      24.685 -20.290 -60.513  1.00  4.760          C  
ATOM   3601  CD1 LEU A 239      24.190 -19.549 -61.742  1.00  4.760          C  
ATOM   3602  CD2 LEU A 239      26.152 -19.971 -60.229  1.00  4.760          C  
ATOM   3603  H   LEU A 239      22.216 -19.557 -57.213  1.00  3.970          H  
ATOM   3604  HA  LEU A 239      21.853 -19.996 -60.138  1.00  4.130          H  
ATOM   3605 1HB  LEU A 239      23.895 -18.784 -59.200  1.00  5.720          H  
ATOM   3606 2HB  LEU A 239      24.311 -20.295 -58.453  1.00  5.720          H  
ATOM   3607  HG  LEU A 239      24.574 -21.364 -60.696  1.00  5.720          H  
ATOM   3608 1HD1 LEU A 239      24.763 -19.822 -62.592  1.00  5.720          H  
ATOM   3609 2HD1 LEU A 239      23.176 -19.788 -61.925  1.00  5.720          H  
ATOM   3610 3HD1 LEU A 239      24.279 -18.491 -61.588  1.00  5.720          H  
ATOM   3611 1HD2 LEU A 239      26.768 -20.263 -61.080  1.00  5.720          H  
ATOM   3612 2HD2 LEU A 239      26.275 -18.905 -60.044  1.00  5.720          H  
ATOM   3613 3HD2 LEU A 239      26.477 -20.522 -59.341  1.00  5.720          H  
ATOM   3614  N   TYR A 240      21.894 -22.507 -60.133  1.00  3.610          N  
ATOM   3615  CA  TYR A 240      21.744 -23.959 -60.076  1.00  3.650          C  
ATOM   3616  C   TYR A 240      22.743 -24.692 -60.964  1.00  3.790          C  
ATOM   3617  O   TYR A 240      23.465 -24.080 -61.771  1.00  3.860          O  
ATOM   3618  CB  TYR A 240      20.351 -24.371 -60.531  1.00  5.090          C  
ATOM   3619  CG  TYR A 240      19.232 -23.791 -59.766  1.00  5.090          C  
ATOM   3620  CD1 TYR A 240      18.656 -22.628 -60.218  1.00  5.090          C  
ATOM   3621  CD2 TYR A 240      18.755 -24.413 -58.637  1.00  5.090          C  
ATOM   3622  CE1 TYR A 240      17.605 -22.104 -59.558  1.00  5.090          C  
ATOM   3623  CE2 TYR A 240      17.689 -23.881 -57.972  1.00  5.090          C  
ATOM   3624  CZ  TYR A 240      17.109 -22.729 -58.429  1.00  5.090          C  
ATOM   3625  OH  TYR A 240      16.019 -22.194 -57.783  1.00  5.090          O  
ATOM   3626  H   TYR A 240      21.670 -22.005 -60.994  1.00  4.330          H  
ATOM   3627  HA  TYR A 240      21.906 -24.290 -59.047  1.00  4.380          H  
ATOM   3628 1HB  TYR A 240      20.224 -24.097 -61.572  1.00  6.110          H  
ATOM   3629 2HB  TYR A 240      20.260 -25.453 -60.476  1.00  6.110          H  
ATOM   3630  HD1 TYR A 240      19.040 -22.134 -61.112  1.00  6.110          H  
ATOM   3631  HD2 TYR A 240      19.211 -25.325 -58.279  1.00  6.110          H  
ATOM   3632  HE1 TYR A 240      17.154 -21.206 -59.919  1.00  6.110          H  
ATOM   3633  HE2 TYR A 240      17.308 -24.372 -57.088  1.00  6.110          H  
ATOM   3634  HH  TYR A 240      15.847 -21.313 -58.123  1.00  6.110          H  
ATOM   3635  N   ASN A 241      22.730 -26.023 -60.855  1.00  3.850          N  
ATOM   3636  CA  ASN A 241      23.589 -26.879 -61.655  1.00  4.000          C  
ATOM   3637  C   ASN A 241      23.436 -26.467 -63.111  1.00  4.020          C  
ATOM   3638  O   ASN A 241      22.333 -26.167 -63.568  1.00  4.170          O  
ATOM   3639  CB  ASN A 241      23.218 -28.350 -61.521  1.00  5.540          C  
ATOM   3640  CG  ASN A 241      23.378 -28.962 -60.117  1.00  5.540          C  
ATOM   3641  OD1 ASN A 241      23.877 -28.339 -59.146  1.00  5.540          O  
ATOM   3642  ND2 ASN A 241      22.963 -30.214 -60.042  1.00  5.540          N  
ATOM   3643  H   ASN A 241      22.122 -26.445 -60.167  1.00  4.620          H  
ATOM   3644  HA  ASN A 241      24.630 -26.727 -61.361  1.00  4.800          H  
ATOM   3645 1HB  ASN A 241      22.179 -28.475 -61.827  1.00  6.650          H  
ATOM   3646 2HB  ASN A 241      23.826 -28.927 -62.217  1.00  6.650          H  
ATOM   3647 1HD2 ASN A 241      23.007 -30.756 -59.172  1.00  6.650          H  
ATOM   3648 2HD2 ASN A 241      22.581 -30.657 -60.851  1.00  6.650          H  
ATOM   3649  N   GLY A 242      24.549 -26.419 -63.840  1.00  4.250          N  
ATOM   3650  CA  GLY A 242      24.517 -26.016 -65.245  1.00  4.420          C  
ATOM   3651  C   GLY A 242      24.633 -24.499 -65.417  1.00  4.220          C  
ATOM   3652  O   GLY A 242      24.636 -24.002 -66.544  1.00  4.420          O  
ATOM   3653  H   GLY A 242      25.429 -26.676 -63.417  1.00  5.100          H  
ATOM   3654 1HA  GLY A 242      25.334 -26.506 -65.775  1.00  5.300          H  
ATOM   3655 2HA  GLY A 242      23.591 -26.365 -65.700  1.00  5.300          H  
ATOM   3656  N   THR A 243      24.828 -23.791 -64.300  1.00  4.040          N  
ATOM   3657  CA  THR A 243      24.954 -22.337 -64.226  1.00  3.920          C  
ATOM   3658  C   THR A 243      23.684 -21.627 -64.702  1.00  3.940          C  
ATOM   3659  O   THR A 243      23.724 -20.666 -65.474  1.00  3.960          O  
ATOM   3660  CB  THR A 243      26.182 -21.841 -65.044  1.00  5.540          C  
ATOM   3661  OG1 THR A 243      27.292 -22.721 -64.821  1.00  5.540          O  
ATOM   3662  CG2 THR A 243      26.611 -20.438 -64.597  1.00  5.540          C  
ATOM   3663  H   THR A 243      24.773 -24.285 -63.410  1.00  4.850          H  
ATOM   3664  HA  THR A 243      25.113 -22.074 -63.181  1.00  4.700          H  
ATOM   3665  HB  THR A 243      25.936 -21.822 -66.106  1.00  6.640          H  
ATOM   3666  HG1 THR A 243      27.105 -23.560 -65.247  1.00  6.640          H  
ATOM   3667 1HG2 THR A 243      27.476 -20.133 -65.178  1.00  6.640          H  
ATOM   3668 2HG2 THR A 243      25.816 -19.718 -64.748  1.00  6.640          H  
ATOM   3669 3HG2 THR A 243      26.876 -20.464 -63.547  1.00  6.640          H  
ATOM   3670  N   THR A 244      22.553 -22.100 -64.198  1.00  4.060          N  
ATOM   3671  CA  THR A 244      21.256 -21.486 -64.488  1.00  4.150          C  
ATOM   3672  C   THR A 244      20.963 -20.495 -63.387  1.00  3.980          C  
ATOM   3673  O   THR A 244      20.957 -20.862 -62.216  1.00  3.830          O  
ATOM   3674  CB  THR A 244      20.107 -22.520 -64.574  1.00  5.770          C  
ATOM   3675  OG1 THR A 244      20.345 -23.427 -65.660  1.00  5.770          O  
ATOM   3676  CG2 THR A 244      18.760 -21.810 -64.771  1.00  5.770          C  
ATOM   3677  H   THR A 244      22.646 -22.895 -63.563  1.00  4.870          H  
ATOM   3678  HA  THR A 244      21.314 -20.948 -65.435  1.00  4.980          H  
ATOM   3679  HB  THR A 244      20.070 -23.090 -63.654  1.00  6.930          H  
ATOM   3680  HG1 THR A 244      21.080 -24.012 -65.440  1.00  6.930          H  
ATOM   3681 1HG2 THR A 244      17.966 -22.553 -64.824  1.00  6.930          H  
ATOM   3682 2HG2 THR A 244      18.561 -21.139 -63.937  1.00  6.930          H  
ATOM   3683 3HG2 THR A 244      18.782 -21.238 -65.697  1.00  6.930          H  
ATOM   3684  N   LEU A 245      20.762 -19.224 -63.726  1.00  4.030          N  
ATOM   3685  CA  LEU A 245      20.557 -18.235 -62.670  1.00  3.900          C  
ATOM   3686  C   LEU A 245      19.114 -17.736 -62.651  1.00  3.930          C  
ATOM   3687  O   LEU A 245      18.619 -17.206 -63.651  1.00  4.010          O  
ATOM   3688  CB  LEU A 245      21.547 -17.063 -62.886  1.00  5.510          C  
ATOM   3689  CG  LEU A 245      21.584 -15.897 -61.836  1.00  5.510          C  
ATOM   3690  CD1 LEU A 245      22.082 -16.437 -60.488  1.00  5.510          C  
ATOM   3691  CD2 LEU A 245      22.534 -14.798 -62.319  1.00  5.510          C  
ATOM   3692  H   LEU A 245      20.768 -18.949 -64.701  1.00  4.840          H  
ATOM   3693  HA  LEU A 245      20.758 -18.698 -61.712  1.00  4.680          H  
ATOM   3694 1HB  LEU A 245      22.546 -17.470 -62.956  1.00  6.610          H  
ATOM   3695 2HB  LEU A 245      21.312 -16.609 -63.847  1.00  6.610          H  
ATOM   3696  HG  LEU A 245      20.587 -15.483 -61.705  1.00  6.610          H  
ATOM   3697 1HD1 LEU A 245      22.133 -15.636 -59.775  1.00  6.610          H  
ATOM   3698 2HD1 LEU A 245      21.417 -17.199 -60.122  1.00  6.610          H  
ATOM   3699 3HD1 LEU A 245      23.069 -16.847 -60.608  1.00  6.610          H  
ATOM   3700 1HD2 LEU A 245      22.560 -13.990 -61.583  1.00  6.610          H  
ATOM   3701 2HD2 LEU A 245      23.540 -15.208 -62.443  1.00  6.610          H  
ATOM   3702 3HD2 LEU A 245      22.183 -14.407 -63.273  1.00  6.610          H  
ATOM   3703  N   LYS A 246      18.441 -17.904 -61.512  1.00  3.890          N  
ATOM   3704  CA  LYS A 246      17.055 -17.463 -61.373  1.00  3.970          C  
ATOM   3705  C   LYS A 246      16.856 -16.451 -60.254  1.00  3.850          C  
ATOM   3706  O   LYS A 246      17.497 -16.501 -59.207  1.00  3.680          O  
ATOM   3707  CB  LYS A 246      16.103 -18.635 -61.139  1.00  5.530          C  
ATOM   3708  CG  LYS A 246      15.968 -19.614 -62.306  1.00  5.530          C  
ATOM   3709  CD  LYS A 246      14.886 -20.661 -62.012  1.00  5.530          C  
ATOM   3710  CE  LYS A 246      14.625 -21.576 -63.209  1.00  5.530          C  
ATOM   3711  NZ  LYS A 246      13.535 -22.566 -62.920  1.00  5.530          N  
ATOM   3712  H   LYS A 246      18.929 -18.366 -60.737  1.00  4.670          H  
ATOM   3713  HA  LYS A 246      16.761 -16.974 -62.301  1.00  4.760          H  
ATOM   3714 1HB  LYS A 246      16.430 -19.178 -60.267  1.00  6.630          H  
ATOM   3715 2HB  LYS A 246      15.110 -18.246 -60.915  1.00  6.630          H  
ATOM   3716 1HG  LYS A 246      15.719 -19.070 -63.218  1.00  6.630          H  
ATOM   3717 2HG  LYS A 246      16.920 -20.118 -62.453  1.00  6.630          H  
ATOM   3718 1HD  LYS A 246      15.181 -21.273 -61.164  1.00  6.630          H  
ATOM   3719 2HD  LYS A 246      13.954 -20.155 -61.759  1.00  6.630          H  
ATOM   3720 1HE  LYS A 246      14.319 -20.959 -64.053  1.00  6.630          H  
ATOM   3721 2HE  LYS A 246      15.536 -22.114 -63.474  1.00  6.630          H  
ATOM   3722 1HZ  LYS A 246      13.357 -23.138 -63.742  1.00  6.630          H  
ATOM   3723 2HZ  LYS A 246      13.802 -23.160 -62.147  1.00  6.630          H  
ATOM   3724 3HZ  LYS A 246      12.686 -22.061 -62.671  1.00  6.630          H  
ATOM   3725  N   TYR A 247      15.936 -15.528 -60.480  1.00  3.970          N  
ATOM   3726  CA  TYR A 247      15.578 -14.493 -59.511  1.00  3.900          C  
ATOM   3727  C   TYR A 247      14.808 -15.022 -58.306  1.00  3.890          C  
ATOM   3728  O   TYR A 247      13.874 -15.810 -58.463  1.00  4.040          O  
ATOM   3729  CB  TYR A 247      14.782 -13.421 -60.244  1.00  5.490          C  
ATOM   3730  CG  TYR A 247      14.332 -12.271 -59.412  1.00  5.490          C  
ATOM   3731  CD1 TYR A 247      15.242 -11.325 -58.996  1.00  5.490          C  
ATOM   3732  CD2 TYR A 247      12.992 -12.139 -59.094  1.00  5.490          C  
ATOM   3733  CE1 TYR A 247      14.815 -10.256 -58.263  1.00  5.490          C  
ATOM   3734  CE2 TYR A 247      12.566 -11.060 -58.366  1.00  5.490          C  
ATOM   3735  CZ  TYR A 247      13.475 -10.115 -57.953  1.00  5.490          C  
ATOM   3736  OH  TYR A 247      13.050  -9.025 -57.228  1.00  5.490          O  
ATOM   3737  H   TYR A 247      15.452 -15.544 -61.367  1.00  4.760          H  
ATOM   3738  HA  TYR A 247      16.490 -14.045 -59.125  1.00  4.680          H  
ATOM   3739 1HB  TYR A 247      15.387 -13.025 -61.058  1.00  6.590          H  
ATOM   3740 2HB  TYR A 247      13.900 -13.877 -60.690  1.00  6.590          H  
ATOM   3741  HD1 TYR A 247      16.296 -11.426 -59.247  1.00  6.590          H  
ATOM   3742  HD2 TYR A 247      12.273 -12.890 -59.427  1.00  6.590          H  
ATOM   3743  HE1 TYR A 247      15.520  -9.526 -57.939  1.00  6.590          H  
ATOM   3744  HE2 TYR A 247      11.511 -10.951 -58.119  1.00  6.590          H  
ATOM   3745  HH  TYR A 247      12.092  -9.048 -57.150  1.00  6.590          H  
ATOM   3746  N   LEU A 248      15.202 -14.586 -57.105  1.00  3.730          N  
ATOM   3747  CA  LEU A 248      14.507 -14.950 -55.873  1.00  3.730          C  
ATOM   3748  C   LEU A 248      13.624 -13.828 -55.334  1.00  3.790          C  
ATOM   3749  O   LEU A 248      12.480 -14.053 -54.929  1.00  4.040          O  
ATOM   3750  CB  LEU A 248      15.534 -15.276 -54.789  1.00  5.220          C  
ATOM   3751  CG  LEU A 248      16.438 -16.463 -54.976  1.00  5.220          C  
ATOM   3752  CD1 LEU A 248      17.498 -16.434 -53.888  1.00  5.220          C  
ATOM   3753  CD2 LEU A 248      15.615 -17.732 -54.830  1.00  5.220          C  
ATOM   3754  H   LEU A 248      16.004 -13.956 -57.030  1.00  4.480          H  
ATOM   3755  HA  LEU A 248      13.873 -15.808 -56.075  1.00  4.480          H  
ATOM   3756 1HB  LEU A 248      16.169 -14.409 -54.652  1.00  6.270          H  
ATOM   3757 2HB  LEU A 248      14.985 -15.453 -53.870  1.00  6.270          H  
ATOM   3758  HG  LEU A 248      16.916 -16.431 -55.944  1.00  6.270          H  
ATOM   3759 1HD1 LEU A 248      18.154 -17.287 -53.986  1.00  6.270          H  
ATOM   3760 2HD1 LEU A 248      18.088 -15.520 -53.975  1.00  6.270          H  
ATOM   3761 3HD1 LEU A 248      17.020 -16.457 -52.927  1.00  6.270          H  
ATOM   3762 1HD2 LEU A 248      16.247 -18.598 -54.916  1.00  6.270          H  
ATOM   3763 2HD2 LEU A 248      15.144 -17.735 -53.860  1.00  6.270          H  
ATOM   3764 3HD2 LEU A 248      14.851 -17.775 -55.598  1.00  6.270          H  
ATOM   3765  N   GLY A 249      14.162 -12.616 -55.316  1.00  3.740          N  
ATOM   3766  CA  GLY A 249      13.451 -11.468 -54.750  1.00  3.780          C  
ATOM   3767  C   GLY A 249      14.429 -10.367 -54.389  1.00  3.700          C  
ATOM   3768  O   GLY A 249      15.586 -10.414 -54.796  1.00  3.890          O  
ATOM   3769  H   GLY A 249      15.115 -12.507 -55.673  1.00  4.490          H  
ATOM   3770 1HA  GLY A 249      12.718 -11.098 -55.459  1.00  4.540          H  
ATOM   3771 2HA  GLY A 249      12.897 -11.769 -53.867  1.00  4.540          H  
ATOM   3772  N   THR A 250      13.967  -9.347 -53.672  1.00  3.650          N  
ATOM   3773  CA  THR A 250      14.846  -8.241 -53.307  1.00  3.660          C  
ATOM   3774  C   THR A 250      15.582  -8.526 -52.005  1.00  3.470          C  
ATOM   3775  O   THR A 250      15.145  -9.361 -51.211  1.00  3.470          O  
ATOM   3776  CB  THR A 250      14.032  -6.950 -53.153  1.00  5.120          C  
ATOM   3777  OG1 THR A 250      13.080  -7.119 -52.091  1.00  5.120          O  
ATOM   3778  CG2 THR A 250      13.292  -6.653 -54.442  1.00  5.120          C  
ATOM   3779  H   THR A 250      13.007  -9.332 -53.351  1.00  4.380          H  
ATOM   3780  HA  THR A 250      15.584  -8.099 -54.093  1.00  4.390          H  
ATOM   3781  HB  THR A 250      14.699  -6.120 -52.910  1.00  6.140          H  
ATOM   3782  HG1 THR A 250      13.541  -7.152 -51.242  1.00  6.140          H  
ATOM   3783 1HG2 THR A 250      12.713  -5.738 -54.327  1.00  6.140          H  
ATOM   3784 2HG2 THR A 250      14.008  -6.530 -55.232  1.00  6.140          H  
ATOM   3785 3HG2 THR A 250      12.623  -7.472 -54.688  1.00  6.140          H  
ATOM   3786  N   LEU A 251      16.643  -7.769 -51.740  1.00  3.370          N  
ATOM   3787  CA  LEU A 251      17.358  -7.890 -50.478  1.00  3.260          C  
ATOM   3788  C   LEU A 251      16.697  -6.941 -49.455  1.00  3.340          C  
ATOM   3789  O   LEU A 251      16.343  -5.820 -49.832  1.00  3.490          O  
ATOM   3790  CB  LEU A 251      18.828  -7.476 -50.663  1.00  4.610          C  
ATOM   3791  CG  LEU A 251      19.787  -7.631 -49.438  1.00  4.610          C  
ATOM   3792  CD1 LEU A 251      20.022  -9.120 -49.108  1.00  4.610          C  
ATOM   3793  CD2 LEU A 251      21.105  -6.952 -49.753  1.00  4.610          C  
ATOM   3794  H   LEU A 251      16.982  -7.106 -52.446  1.00  4.040          H  
ATOM   3795  HA  LEU A 251      17.316  -8.923 -50.169  1.00  3.910          H  
ATOM   3796 1HB  LEU A 251      19.249  -8.021 -51.497  1.00  5.530          H  
ATOM   3797 2HB  LEU A 251      18.830  -6.421 -50.928  1.00  5.530          H  
ATOM   3798  HG  LEU A 251      19.337  -7.161 -48.568  1.00  5.530          H  
ATOM   3799 1HD1 LEU A 251      20.686  -9.192 -48.244  1.00  5.530          H  
ATOM   3800 2HD1 LEU A 251      19.114  -9.627 -48.888  1.00  5.530          H  
ATOM   3801 3HD1 LEU A 251      20.486  -9.600 -49.951  1.00  5.530          H  
ATOM   3802 1HD2 LEU A 251      21.763  -7.043 -48.895  1.00  5.530          H  
ATOM   3803 2HD2 LEU A 251      21.564  -7.427 -50.622  1.00  5.530          H  
ATOM   3804 3HD2 LEU A 251      20.926  -5.896 -49.959  1.00  5.530          H  
ATOM   3805  N   PRO A 252      16.440  -7.343 -48.196  1.00  3.280          N  
ATOM   3806  CA  PRO A 252      15.950  -6.479 -47.138  1.00  3.350          C  
ATOM   3807  C   PRO A 252      16.943  -5.341 -46.882  1.00  3.330          C  
ATOM   3808  O   PRO A 252      18.139  -5.550 -47.085  1.00  3.240          O  
ATOM   3809  CB  PRO A 252      15.822  -7.430 -45.944  1.00  5.030          C  
ATOM   3810  CG  PRO A 252      15.680  -8.793 -46.556  1.00  5.030          C  
ATOM   3811  CD  PRO A 252      16.539  -8.759 -47.794  1.00  5.030          C  
ATOM   3812  HA  PRO A 252      14.962  -6.116 -47.458  1.00  4.020          H  
ATOM   3813 1HB  PRO A 252      16.719  -7.345 -45.295  1.00  6.030          H  
ATOM   3814 2HB  PRO A 252      14.958  -7.155 -45.327  1.00  6.030          H  
ATOM   3815 1HG  PRO A 252      15.985  -9.555 -45.838  1.00  6.030          H  
ATOM   3816 2HG  PRO A 252      14.623  -8.997 -46.788  1.00  6.030          H  
ATOM   3817 1HD  PRO A 252      17.553  -9.015 -47.519  1.00  6.030          H  
ATOM   3818 2HD  PRO A 252      16.089  -9.443 -48.535  1.00  6.030          H  
ATOM   3819  N   PRO A 253      16.499  -4.151 -46.421  1.00  3.460          N  
ATOM   3820  CA  PRO A 253      17.309  -2.984 -46.054  1.00  3.490          C  
ATOM   3821  C   PRO A 253      18.590  -3.301 -45.270  1.00  3.320          C  
ATOM   3822  O   PRO A 253      19.610  -2.633 -45.444  1.00  3.370          O  
ATOM   3823  CB  PRO A 253      16.323  -2.178 -45.203  1.00  5.240          C  
ATOM   3824  CG  PRO A 253      14.975  -2.495 -45.810  1.00  5.240          C  
ATOM   3825  CD  PRO A 253      15.046  -3.954 -46.195  1.00  5.240          C  
ATOM   3826  HA  PRO A 253      17.561  -2.431 -46.971  1.00  4.190          H  
ATOM   3827 1HB  PRO A 253      16.407  -2.478 -44.146  1.00  6.280          H  
ATOM   3828 2HB  PRO A 253      16.574  -1.109 -45.252  1.00  6.280          H  
ATOM   3829 1HG  PRO A 253      14.172  -2.285 -45.083  1.00  6.280          H  
ATOM   3830 2HG  PRO A 253      14.794  -1.840 -46.676  1.00  6.280          H  
ATOM   3831 1HD  PRO A 253      14.674  -4.601 -45.389  1.00  6.280          H  
ATOM   3832 2HD  PRO A 253      14.480  -4.066 -47.132  1.00  6.280          H  
ATOM   3833  N   SER A 254      18.546  -4.299 -44.390  1.00  3.160          N  
ATOM   3834  CA  SER A 254      19.720  -4.662 -43.620  1.00  3.030          C  
ATOM   3835  C   SER A 254      19.616  -6.111 -43.189  1.00  2.890          C  
ATOM   3836  O   SER A 254      18.514  -6.646 -43.012  1.00  3.000          O  
ATOM   3837  CB  SER A 254      19.864  -3.753 -42.413  1.00  4.290          C  
ATOM   3838  OG  SER A 254      18.808  -3.931 -41.513  1.00  4.290          O  
ATOM   3839  H   SER A 254      17.705  -4.825 -44.212  1.00  3.790          H  
ATOM   3840  HA  SER A 254      20.601  -4.554 -44.254  1.00  3.640          H  
ATOM   3841 1HB  SER A 254      20.805  -3.964 -41.910  1.00  5.150          H  
ATOM   3842 2HB  SER A 254      19.897  -2.714 -42.742  1.00  5.150          H  
ATOM   3843  HG  SER A 254      18.952  -3.297 -40.811  1.00  5.150          H  
ATOM   3844  N   VAL A 255      20.767  -6.735 -42.979  1.00  2.690          N  
ATOM   3845  CA  VAL A 255      20.823  -8.115 -42.549  1.00  2.540          C  
ATOM   3846  C   VAL A 255      21.517  -8.222 -41.203  1.00  2.370          C  
ATOM   3847  O   VAL A 255      22.588  -7.658 -41.004  1.00  2.320          O  
ATOM   3848  CB  VAL A 255      21.568  -8.977 -43.600  1.00  3.620          C  
ATOM   3849  CG1 VAL A 255      21.642 -10.452 -43.133  1.00  3.620          C  
ATOM   3850  CG2 VAL A 255      20.863  -8.866 -44.963  1.00  3.620          C  
ATOM   3851  H   VAL A 255      21.628  -6.229 -43.127  1.00  3.230          H  
ATOM   3852  HA  VAL A 255      19.809  -8.497 -42.445  1.00  3.050          H  
ATOM   3853  HB  VAL A 255      22.588  -8.611 -43.700  1.00  4.340          H  
ATOM   3854 1HG1 VAL A 255      22.178 -11.026 -43.882  1.00  4.340          H  
ATOM   3855 2HG1 VAL A 255      22.166 -10.537 -42.183  1.00  4.340          H  
ATOM   3856 3HG1 VAL A 255      20.634 -10.856 -43.021  1.00  4.340          H  
ATOM   3857 1HG2 VAL A 255      21.403  -9.459 -45.704  1.00  4.340          H  
ATOM   3858 2HG2 VAL A 255      19.842  -9.230 -44.877  1.00  4.340          H  
ATOM   3859 3HG2 VAL A 255      20.842  -7.828 -45.293  1.00  4.340          H  
ATOM   3860  N   LYS A 256      20.867  -8.910 -40.278  1.00  2.310          N  
ATOM   3861  CA  LYS A 256      21.414  -9.156 -38.948  1.00  2.170          C  
ATOM   3862  C   LYS A 256      21.532 -10.667 -38.641  1.00  2.010          C  
ATOM   3863  O   LYS A 256      22.279 -11.068 -37.736  1.00  1.850          O  
ATOM   3864  CB  LYS A 256      20.596  -8.404 -37.911  1.00  3.090          C  
ATOM   3865  CG  LYS A 256      20.696  -6.887 -38.013  1.00  3.090          C  
ATOM   3866  CD  LYS A 256      19.923  -6.193 -36.889  1.00  3.090          C  
ATOM   3867  CE  LYS A 256      20.041  -4.671 -36.978  1.00  3.090          C  
ATOM   3868  NZ  LYS A 256      19.275  -3.987 -35.888  1.00  3.090          N  
ATOM   3869  H   LYS A 256      19.963  -9.291 -40.534  1.00  2.770          H  
ATOM   3870  HA  LYS A 256      22.428  -8.750 -38.914  1.00  2.600          H  
ATOM   3871 1HB  LYS A 256      19.570  -8.631 -38.091  1.00  3.710          H  
ATOM   3872 2HB  LYS A 256      20.853  -8.721 -36.915  1.00  3.710          H  
ATOM   3873 1HG  LYS A 256      21.748  -6.596 -37.970  1.00  3.710          H  
ATOM   3874 2HG  LYS A 256      20.291  -6.567 -38.974  1.00  3.710          H  
ATOM   3875 1HD  LYS A 256      18.873  -6.458 -36.948  1.00  3.710          H  
ATOM   3876 2HD  LYS A 256      20.309  -6.521 -35.922  1.00  3.710          H  
ATOM   3877 1HE  LYS A 256      21.090  -4.388 -36.903  1.00  3.710          H  
ATOM   3878 2HE  LYS A 256      19.654  -4.340 -37.943  1.00  3.710          H  
ATOM   3879 1HZ  LYS A 256      19.376  -2.986 -35.980  1.00  3.710          H  
ATOM   3880 2HZ  LYS A 256      18.297  -4.233 -35.951  1.00  3.710          H  
ATOM   3881 3HZ  LYS A 256      19.634  -4.277 -34.986  1.00  3.710          H  
ATOM   3882  N   GLU A 257      20.761 -11.493 -39.368  1.00  2.060          N  
ATOM   3883  CA  GLU A 257      20.768 -12.956 -39.206  1.00  1.940          C  
ATOM   3884  C   GLU A 257      20.406 -13.674 -40.520  1.00  1.970          C  
ATOM   3885  O   GLU A 257      19.515 -13.239 -41.249  1.00  2.100          O  
ATOM   3886  CB  GLU A 257      19.795 -13.396 -38.100  1.00  2.760          C  
ATOM   3887  CG  GLU A 257      19.758 -14.927 -37.796  1.00  2.760          C  
ATOM   3888  CD  GLU A 257      18.787 -15.298 -36.689  1.00  2.760          C  
ATOM   3889  OE1 GLU A 257      18.109 -16.278 -36.853  1.00  2.760          O  
ATOM   3890  OE2 GLU A 257      18.748 -14.623 -35.676  1.00  2.760          O  
ATOM   3891  H   GLU A 257      20.106 -11.084 -40.026  1.00  2.470          H  
ATOM   3892  HA  GLU A 257      21.769 -13.252 -38.921  1.00  2.330          H  
ATOM   3893 1HB  GLU A 257      20.060 -12.883 -37.173  1.00  3.320          H  
ATOM   3894 2HB  GLU A 257      18.798 -13.101 -38.366  1.00  3.320          H  
ATOM   3895 1HG  GLU A 257      19.469 -15.468 -38.694  1.00  3.320          H  
ATOM   3896 2HG  GLU A 257      20.765 -15.255 -37.517  1.00  3.320          H  
ATOM   3897  N   ILE A 258      21.102 -14.765 -40.839  1.00  1.860          N  
ATOM   3898  CA  ILE A 258      20.767 -15.573 -42.016  1.00  1.900          C  
ATOM   3899  C   ILE A 258      20.536 -17.005 -41.553  1.00  1.790          C  
ATOM   3900  O   ILE A 258      21.347 -17.559 -40.808  1.00  1.660          O  
ATOM   3901  CB  ILE A 258      21.860 -15.589 -43.103  1.00  2.640          C  
ATOM   3902  CG1 ILE A 258      22.277 -14.150 -43.490  1.00  2.640          C  
ATOM   3903  CG2 ILE A 258      21.251 -16.327 -44.356  1.00  2.640          C  
ATOM   3904  CD1 ILE A 258      23.551 -13.637 -42.711  1.00  2.640          C  
ATOM   3905  H   ILE A 258      21.858 -15.050 -40.217  1.00  2.230          H  
ATOM   3906  HA  ILE A 258      19.841 -15.207 -42.457  1.00  2.280          H  
ATOM   3907  HB  ILE A 258      22.731 -16.116 -42.772  1.00  3.170          H  
ATOM   3908 1HG1 ILE A 258      22.484 -14.115 -44.557  1.00  3.170          H  
ATOM   3909 2HG1 ILE A 258      21.444 -13.479 -43.280  1.00  3.170          H  
ATOM   3910 1HG2 ILE A 258      21.951 -16.362 -45.160  1.00  3.170          H  
ATOM   3911 2HG2 ILE A 258      20.972 -17.346 -44.112  1.00  3.170          H  
ATOM   3912 3HG2 ILE A 258      20.359 -15.788 -44.694  1.00  3.170          H  
ATOM   3913 1HD1 ILE A 258      23.785 -12.631 -43.025  1.00  3.170          H  
ATOM   3914 2HD1 ILE A 258      23.372 -13.633 -41.638  1.00  3.170          H  
ATOM   3915 3HD1 ILE A 258      24.401 -14.275 -42.916  1.00  3.170          H  
ATOM   3916  N   ALA A 259      19.448 -17.633 -41.954  1.00  1.840          N  
ATOM   3917  CA  ALA A 259      19.299 -18.994 -41.457  1.00  1.730          C  
ATOM   3918  C   ALA A 259      18.774 -19.938 -42.498  1.00  1.830          C  
ATOM   3919  O   ALA A 259      17.854 -19.634 -43.245  1.00  1.980          O  
ATOM   3920  CB  ALA A 259      18.361 -18.995 -40.253  1.00  2.470          C  
ATOM   3921  H   ALA A 259      18.779 -17.181 -42.590  1.00  2.210          H  
ATOM   3922  HA  ALA A 259      20.275 -19.363 -41.157  1.00  2.080          H  
ATOM   3923 1HB  ALA A 259      18.270 -20.000 -39.862  1.00  2.960          H  
ATOM   3924 2HB  ALA A 259      18.747 -18.337 -39.482  1.00  2.960          H  
ATOM   3925 3HB  ALA A 259      17.383 -18.642 -40.556  1.00  2.960          H  
ATOM   3926  N   ILE A 260      19.375 -21.113 -42.538  1.00  1.760          N  
ATOM   3927  CA  ILE A 260      18.918 -22.156 -43.415  1.00  1.880          C  
ATOM   3928  C   ILE A 260      18.665 -23.381 -42.576  1.00  1.840          C  
ATOM   3929  O   ILE A 260      19.568 -23.836 -41.867  1.00  1.740          O  
ATOM   3930  CB  ILE A 260      19.948 -22.491 -44.494  1.00  2.580          C  
ATOM   3931  CG1 ILE A 260      20.342 -21.253 -45.284  1.00  2.580          C  
ATOM   3932  CG2 ILE A 260      19.336 -23.520 -45.420  1.00  2.580          C  
ATOM   3933  CD1 ILE A 260      21.632 -20.558 -44.829  1.00  2.580          C  
ATOM   3934  H   ILE A 260      20.157 -21.301 -41.932  1.00  2.110          H  
ATOM   3935  HA  ILE A 260      17.986 -21.860 -43.882  1.00  2.260          H  
ATOM   3936  HB  ILE A 260      20.833 -22.883 -44.046  1.00  3.100          H  
ATOM   3937 1HG1 ILE A 260      20.467 -21.543 -46.309  1.00  3.100          H  
ATOM   3938 2HG1 ILE A 260      19.528 -20.534 -45.218  1.00  3.100          H  
ATOM   3939 1HG2 ILE A 260      20.027 -23.778 -46.177  1.00  3.100          H  
ATOM   3940 2HG2 ILE A 260      19.080 -24.414 -44.862  1.00  3.100          H  
ATOM   3941 3HG2 ILE A 260      18.433 -23.112 -45.882  1.00  3.100          H  
ATOM   3942 1HD1 ILE A 260      21.825 -19.692 -45.460  1.00  3.100          H  
ATOM   3943 2HD1 ILE A 260      21.549 -20.227 -43.803  1.00  3.100          H  
ATOM   3944 3HD1 ILE A 260      22.461 -21.256 -44.915  1.00  3.100          H  
ATOM   3945  N   SER A 261      17.451 -23.899 -42.642  1.00  1.930          N  
ATOM   3946  CA  SER A 261      17.137 -25.089 -41.880  1.00  1.900          C  
ATOM   3947  C   SER A 261      17.556 -26.355 -42.626  1.00  2.020          C  
ATOM   3948  O   SER A 261      17.679 -26.363 -43.856  1.00  2.180          O  
ATOM   3949  CB  SER A 261      15.645 -25.146 -41.570  1.00  2.670          C  
ATOM   3950  OG  SER A 261      14.857 -25.374 -42.729  1.00  2.670          O  
ATOM   3951  H   SER A 261      16.744 -23.453 -43.236  1.00  2.320          H  
ATOM   3952  HA  SER A 261      17.683 -25.045 -40.938  1.00  2.280          H  
ATOM   3953 1HB  SER A 261      15.460 -25.933 -40.840  1.00  3.210          H  
ATOM   3954 2HB  SER A 261      15.347 -24.202 -41.112  1.00  3.210          H  
ATOM   3955  HG  SER A 261      13.939 -25.351 -42.415  1.00  3.210          H  
ATOM   3956  N   LYS A 262      17.653 -27.454 -41.882  1.00  1.970          N  
ATOM   3957  CA  LYS A 262      17.925 -28.795 -42.408  1.00  2.090          C  
ATOM   3958  C   LYS A 262      16.923 -29.225 -43.458  1.00  2.240          C  
ATOM   3959  O   LYS A 262      17.221 -30.021 -44.353  1.00  2.370          O  
ATOM   3960  CB  LYS A 262      17.952 -29.822 -41.279  1.00  2.880          C  
ATOM   3961  CG  LYS A 262      18.303 -31.227 -41.741  1.00  2.880          C  
ATOM   3962  CD  LYS A 262      18.459 -32.191 -40.589  1.00  2.880          C  
ATOM   3963  CE  LYS A 262      18.778 -33.583 -41.111  1.00  2.880          C  
ATOM   3964  NZ  LYS A 262      18.979 -34.559 -40.011  1.00  2.880          N  
ATOM   3965  H   LYS A 262      17.622 -27.325 -40.867  1.00  2.360          H  
ATOM   3966  HA  LYS A 262      18.894 -28.787 -42.885  1.00  2.510          H  
ATOM   3967 1HB  LYS A 262      18.683 -29.518 -40.536  1.00  3.450          H  
ATOM   3968 2HB  LYS A 262      16.977 -29.858 -40.793  1.00  3.450          H  
ATOM   3969 1HG  LYS A 262      17.509 -31.608 -42.386  1.00  3.450          H  
ATOM   3970 2HG  LYS A 262      19.230 -31.197 -42.321  1.00  3.450          H  
ATOM   3971 1HD  LYS A 262      19.265 -31.855 -39.932  1.00  3.450          H  
ATOM   3972 2HD  LYS A 262      17.530 -32.228 -40.017  1.00  3.450          H  
ATOM   3973 1HE  LYS A 262      17.952 -33.921 -41.736  1.00  3.450          H  
ATOM   3974 2HE  LYS A 262      19.685 -33.537 -41.715  1.00  3.450          H  
ATOM   3975 1HZ  LYS A 262      19.186 -35.469 -40.401  1.00  3.450          H  
ATOM   3976 2HZ  LYS A 262      19.755 -34.254 -39.435  1.00  3.450          H  
ATOM   3977 3HZ  LYS A 262      18.142 -34.618 -39.449  1.00  3.450          H  
ATOM   3978  N   TRP A 263      15.707 -28.737 -43.307  1.00  2.230          N  
ATOM   3979  CA  TRP A 263      14.600 -29.101 -44.156  1.00  2.360          C  
ATOM   3980  C   TRP A 263      14.466 -28.245 -45.406  1.00  2.490          C  
ATOM   3981  O   TRP A 263      13.521 -28.421 -46.176  1.00  2.630          O  
ATOM   3982  CB  TRP A 263      13.343 -29.075 -43.318  1.00  3.250          C  
ATOM   3983  CG  TRP A 263      13.500 -30.035 -42.213  1.00  3.250          C  
ATOM   3984  CD1 TRP A 263      13.685 -29.747 -40.894  1.00  3.250          C  
ATOM   3985  CD2 TRP A 263      13.550 -31.470 -42.322  1.00  3.250          C  
ATOM   3986  NE1 TRP A 263      13.835 -30.898 -40.182  1.00  3.250          N  
ATOM   3987  CE2 TRP A 263      13.759 -31.965 -41.040  1.00  3.250          C  
ATOM   3988  CE3 TRP A 263      13.442 -32.364 -43.397  1.00  3.250          C  
ATOM   3989  CZ2 TRP A 263      13.861 -33.318 -40.789  1.00  3.250          C  
ATOM   3990  CZ3 TRP A 263      13.543 -33.715 -43.149  1.00  3.250          C  
ATOM   3991  CH2 TRP A 263      13.747 -34.183 -41.878  1.00  3.250          C  
ATOM   3992  H   TRP A 263      15.557 -28.079 -42.555  1.00  2.680          H  
ATOM   3993  HA  TRP A 263      14.763 -30.124 -44.483  1.00  2.830          H  
ATOM   3994 1HB  TRP A 263      13.182 -28.078 -42.912  1.00  3.900          H  
ATOM   3995 2HB  TRP A 263      12.478 -29.350 -43.918  1.00  3.900          H  
ATOM   3996  HD1 TRP A 263      13.712 -28.746 -40.467  1.00  3.900          H  
ATOM   3997  HE1 TRP A 263      13.984 -30.956 -39.184  1.00  3.900          H  
ATOM   3998  HE3 TRP A 263      13.279 -32.000 -44.408  1.00  3.900          H  
ATOM   3999  HZ2 TRP A 263      14.023 -33.709 -39.786  1.00  3.900          H  
ATOM   4000  HZ3 TRP A 263      13.456 -34.401 -43.990  1.00  3.900          H  
ATOM   4001  HH2 TRP A 263      13.821 -35.257 -41.716  1.00  3.900          H  
ATOM   4002  N   GLY A 264      15.413 -27.333 -45.627  1.00  2.470          N  
ATOM   4003  CA  GLY A 264      15.394 -26.539 -46.836  1.00  2.600          C  
ATOM   4004  C   GLY A 264      14.803 -25.149 -46.784  1.00  2.600          C  
ATOM   4005  O   GLY A 264      14.603 -24.547 -47.833  1.00  2.790          O  
ATOM   4006  H   GLY A 264      16.177 -27.192 -44.961  1.00  2.960          H  
ATOM   4007 1HA  GLY A 264      16.398 -26.479 -47.215  1.00  3.120          H  
ATOM   4008 2HA  GLY A 264      14.838 -27.096 -47.578  1.00  3.120          H  
ATOM   4009  N   HIS A 265      14.495 -24.600 -45.630  1.00  2.430          N  
ATOM   4010  CA  HIS A 265      13.911 -23.268 -45.681  1.00  2.450          C  
ATOM   4011  C   HIS A 265      14.945 -22.184 -45.388  1.00  2.360          C  
ATOM   4012  O   HIS A 265      15.628 -22.216 -44.359  1.00  2.190          O  
ATOM   4013  CB  HIS A 265      12.704 -23.215 -44.766  1.00  3.420          C  
ATOM   4014  CG  HIS A 265      11.651 -24.173 -45.191  1.00  3.420          C  
ATOM   4015  ND1 HIS A 265      10.866 -23.980 -46.313  1.00  3.420          N  
ATOM   4016  CD2 HIS A 265      11.259 -25.352 -44.655  1.00  3.420          C  
ATOM   4017  CE1 HIS A 265      10.033 -24.995 -46.439  1.00  3.420          C  
ATOM   4018  NE2 HIS A 265      10.249 -25.841 -45.446  1.00  3.420          N  
ATOM   4019  H   HIS A 265      14.649 -25.064 -44.738  1.00  2.920          H  
ATOM   4020  HA  HIS A 265      13.533 -23.065 -46.682  1.00  2.940          H  
ATOM   4021 1HB  HIS A 265      12.993 -23.483 -43.761  1.00  4.110          H  
ATOM   4022 2HB  HIS A 265      12.287 -22.211 -44.758  1.00  4.110          H  
ATOM   4023  HD2 HIS A 265      11.669 -25.825 -43.763  1.00  4.110          H  
ATOM   4024  HE1 HIS A 265       9.294 -25.116 -47.230  1.00  4.110          H  
ATOM   4025  HE2 HIS A 265       9.757 -26.711 -45.293  1.00  4.110          H  
ATOM   4026  N   PHE A 266      15.118 -21.266 -46.357  1.00  2.490          N  
ATOM   4027  CA  PHE A 266      16.097 -20.174 -46.282  1.00  2.450          C  
ATOM   4028  C   PHE A 266      15.406 -18.898 -45.833  1.00  2.470          C  
ATOM   4029  O   PHE A 266      14.490 -18.422 -46.517  1.00  2.610          O  
ATOM   4030  CB  PHE A 266      16.723 -19.899 -47.647  1.00  3.450          C  
ATOM   4031  CG  PHE A 266      17.893 -18.887 -47.652  1.00  3.450          C  
ATOM   4032  CD1 PHE A 266      19.174 -19.359 -47.742  1.00  3.450          C  
ATOM   4033  CD2 PHE A 266      17.719 -17.508 -47.560  1.00  3.450          C  
ATOM   4034  CE1 PHE A 266      20.267 -18.525 -47.752  1.00  3.450          C  
ATOM   4035  CE2 PHE A 266      18.813 -16.664 -47.567  1.00  3.450          C  
ATOM   4036  CZ  PHE A 266      20.086 -17.177 -47.664  1.00  3.450          C  
ATOM   4037  H   PHE A 266      14.529 -21.317 -47.198  1.00  2.990          H  
ATOM   4038  HA  PHE A 266      16.872 -20.427 -45.557  1.00  2.940          H  
ATOM   4039 1HB  PHE A 266      17.081 -20.835 -48.070  1.00  4.140          H  
ATOM   4040 2HB  PHE A 266      15.948 -19.531 -48.318  1.00  4.140          H  
ATOM   4041  HD1 PHE A 266      19.303 -20.418 -47.807  1.00  4.140          H  
ATOM   4042  HD2 PHE A 266      16.722 -17.093 -47.482  1.00  4.140          H  
ATOM   4043  HE1 PHE A 266      21.275 -18.937 -47.825  1.00  4.140          H  
ATOM   4044  HE2 PHE A 266      18.678 -15.594 -47.498  1.00  4.140          H  
ATOM   4045  HZ  PHE A 266      20.950 -16.510 -47.666  1.00  4.140          H  
ATOM   4046  N   TYR A 267      15.861 -18.347 -44.712  1.00  2.340          N  
ATOM   4047  CA  TYR A 267      15.300 -17.165 -44.069  1.00  2.360          C  
ATOM   4048  C   TYR A 267      16.296 -15.996 -44.010  1.00  2.340          C  
ATOM   4049  O   TYR A 267      17.502 -16.190 -43.813  1.00  2.230          O  
ATOM   4050  CB  TYR A 267      14.953 -17.534 -42.610  1.00  3.300          C  
ATOM   4051  CG  TYR A 267      13.948 -18.653 -42.446  1.00  3.300          C  
ATOM   4052  CD1 TYR A 267      14.371 -19.957 -42.504  1.00  3.300          C  
ATOM   4053  CD2 TYR A 267      12.636 -18.390 -42.220  1.00  3.300          C  
ATOM   4054  CE1 TYR A 267      13.470 -20.969 -42.372  1.00  3.300          C  
ATOM   4055  CE2 TYR A 267      11.729 -19.398 -42.098  1.00  3.300          C  
ATOM   4056  CZ  TYR A 267      12.131 -20.686 -42.184  1.00  3.300          C  
ATOM   4057  OH  TYR A 267      11.205 -21.710 -42.087  1.00  3.300          O  
ATOM   4058  H   TYR A 267      16.629 -18.822 -44.246  1.00  2.810          H  
ATOM   4059  HA  TYR A 267      14.423 -16.846 -44.621  1.00  2.830          H  
ATOM   4060 1HB  TYR A 267      15.861 -17.832 -42.103  1.00  3.960          H  
ATOM   4061 2HB  TYR A 267      14.573 -16.658 -42.103  1.00  3.960          H  
ATOM   4062  HD1 TYR A 267      15.424 -20.191 -42.664  1.00  3.960          H  
ATOM   4063  HD2 TYR A 267      12.307 -17.380 -42.141  1.00  3.960          H  
ATOM   4064  HE1 TYR A 267      13.819 -21.989 -42.423  1.00  3.960          H  
ATOM   4065  HE2 TYR A 267      10.682 -19.169 -41.927  1.00  3.960          H  
ATOM   4066  HH  TYR A 267      10.299 -21.345 -42.182  1.00  3.960          H  
ATOM   4067  N   ILE A 268      15.790 -14.761 -44.097  1.00  2.440          N  
ATOM   4068  CA  ILE A 268      16.643 -13.591 -43.840  1.00  2.430          C  
ATOM   4069  C   ILE A 268      16.024 -12.857 -42.658  1.00  2.460          C  
ATOM   4070  O   ILE A 268      14.847 -12.505 -42.688  1.00  2.590          O  
ATOM   4071  CB  ILE A 268      16.807 -12.642 -45.054  1.00  3.410          C  
ATOM   4072  CG1 ILE A 268      17.418 -13.410 -46.256  1.00  3.410          C  
ATOM   4073  CG2 ILE A 268      17.768 -11.472 -44.639  1.00  3.410          C  
ATOM   4074  CD1 ILE A 268      17.433 -12.634 -47.585  1.00  3.410          C  
ATOM   4075  H   ILE A 268      14.791 -14.653 -44.318  1.00  2.930          H  
ATOM   4076  HA  ILE A 268      17.637 -13.923 -43.541  1.00  2.920          H  
ATOM   4077  HB  ILE A 268      15.838 -12.245 -45.355  1.00  4.090          H  
ATOM   4078 1HG1 ILE A 268      18.440 -13.692 -45.999  1.00  4.090          H  
ATOM   4079 2HG1 ILE A 268      16.838 -14.320 -46.410  1.00  4.090          H  
ATOM   4080 1HG2 ILE A 268      17.918 -10.788 -45.458  1.00  4.090          H  
ATOM   4081 2HG2 ILE A 268      17.351 -10.919 -43.807  1.00  4.090          H  
ATOM   4082 3HG2 ILE A 268      18.734 -11.889 -44.344  1.00  4.090          H  
ATOM   4083 1HD1 ILE A 268      17.871 -13.257 -48.360  1.00  4.090          H  
ATOM   4084 2HD1 ILE A 268      16.411 -12.370 -47.868  1.00  4.090          H  
ATOM   4085 3HD1 ILE A 268      18.023 -11.731 -47.495  1.00  4.090          H  
ATOM   4086  N   ASN A 269      16.794 -12.694 -41.585  1.00  2.350          N  
ATOM   4087  CA  ASN A 269      16.351 -12.078 -40.337  1.00  2.380          C  
ATOM   4088  C   ASN A 269      15.109 -12.780 -39.790  1.00  2.390          C  
ATOM   4089  O   ASN A 269      14.225 -12.141 -39.228  1.00  2.490          O  
ATOM   4090  CB  ASN A 269      16.077 -10.604 -40.535  1.00  3.320          C  
ATOM   4091  CG  ASN A 269      17.287  -9.826 -40.981  1.00  3.320          C  
ATOM   4092  OD1 ASN A 269      18.461 -10.129 -40.644  1.00  3.320          O  
ATOM   4093  ND2 ASN A 269      16.996  -8.795 -41.753  1.00  3.320          N  
ATOM   4094  H   ASN A 269      17.769 -12.990 -41.623  1.00  2.820          H  
ATOM   4095  HA  ASN A 269      17.141 -12.189 -39.596  1.00  2.860          H  
ATOM   4096 1HB  ASN A 269      15.286 -10.467 -41.267  1.00  3.980          H  
ATOM   4097 2HB  ASN A 269      15.720 -10.180 -39.608  1.00  3.980          H  
ATOM   4098 1HD2 ASN A 269      17.709  -8.165 -42.132  1.00  3.980          H  
ATOM   4099 2HD2 ASN A 269      16.040  -8.606 -41.980  1.00  3.980          H  
ATOM   4100  N   GLY A 270      15.053 -14.102 -39.956  1.00  2.300          N  
ATOM   4101  CA  GLY A 270      13.930 -14.915 -39.514  1.00  2.300          C  
ATOM   4102  C   GLY A 270      12.751 -14.994 -40.508  1.00  2.440          C  
ATOM   4103  O   GLY A 270      11.800 -15.738 -40.270  1.00  2.460          O  
ATOM   4104  H   GLY A 270      15.846 -14.565 -40.377  1.00  2.760          H  
ATOM   4105 1HA  GLY A 270      14.286 -15.923 -39.298  1.00  2.760          H  
ATOM   4106 2HA  GLY A 270      13.566 -14.513 -38.570  1.00  2.760          H  
ATOM   4107  N   TYR A 271      12.799 -14.297 -41.647  1.00  2.550          N  
ATOM   4108  CA  TYR A 271      11.651 -14.343 -42.562  1.00  2.700          C  
ATOM   4109  C   TYR A 271      11.912 -15.218 -43.795  1.00  2.700          C  
ATOM   4110  O   TYR A 271      12.871 -15.000 -44.545  1.00  2.670          O  
ATOM   4111  CB  TYR A 271      11.290 -12.913 -42.958  1.00  3.720          C  
ATOM   4112  CG  TYR A 271      10.917 -12.080 -41.739  1.00  3.720          C  
ATOM   4113  CD1 TYR A 271      11.910 -11.349 -41.110  1.00  3.720          C  
ATOM   4114  CD2 TYR A 271       9.626 -12.062 -41.227  1.00  3.720          C  
ATOM   4115  CE1 TYR A 271      11.635 -10.609 -39.987  1.00  3.720          C  
ATOM   4116  CE2 TYR A 271       9.352 -11.311 -40.091  1.00  3.720          C  
ATOM   4117  CZ  TYR A 271      10.352 -10.591 -39.474  1.00  3.720          C  
ATOM   4118  OH  TYR A 271      10.083  -9.849 -38.342  1.00  3.720          O  
ATOM   4119  H   TYR A 271      13.582 -13.670 -41.849  1.00  3.060          H  
ATOM   4120  HA  TYR A 271      10.799 -14.776 -42.035  1.00  3.240          H  
ATOM   4121 1HB  TYR A 271      12.143 -12.443 -43.454  1.00  4.460          H  
ATOM   4122 2HB  TYR A 271      10.451 -12.918 -43.651  1.00  4.460          H  
ATOM   4123  HD1 TYR A 271      12.924 -11.367 -41.503  1.00  4.460          H  
ATOM   4124  HD2 TYR A 271       8.829 -12.636 -41.704  1.00  4.460          H  
ATOM   4125  HE1 TYR A 271      12.435 -10.048 -39.503  1.00  4.460          H  
ATOM   4126  HE2 TYR A 271       8.350 -11.295 -39.685  1.00  4.460          H  
ATOM   4127  HH  TYR A 271      10.903  -9.441 -38.025  1.00  4.460          H  
ATOM   4128  N   ASN A 272      11.043 -16.220 -44.008  1.00  2.750          N  
ATOM   4129  CA  ASN A 272      11.221 -17.208 -45.086  1.00  2.790          C  
ATOM   4130  C   ASN A 272      11.260 -16.567 -46.468  1.00  3.000          C  
ATOM   4131  O   ASN A 272      10.316 -15.887 -46.878  1.00  3.220          O  
ATOM   4132  CB  ASN A 272      10.124 -18.256 -45.014  1.00  3.890          C  
ATOM   4133  CG  ASN A 272      10.353 -19.486 -45.875  1.00  3.890          C  
ATOM   4134  OD1 ASN A 272      10.936 -19.434 -46.956  1.00  3.890          O  
ATOM   4135  ND2 ASN A 272       9.884 -20.615 -45.391  1.00  3.890          N  
ATOM   4136  H   ASN A 272      10.274 -16.358 -43.339  1.00  3.300          H  
ATOM   4137  HA  ASN A 272      12.179 -17.709 -44.948  1.00  3.350          H  
ATOM   4138 1HB  ASN A 272       9.991 -18.567 -44.003  1.00  4.670          H  
ATOM   4139 2HB  ASN A 272       9.186 -17.799 -45.322  1.00  4.670          H  
ATOM   4140 1HD2 ASN A 272       9.979 -21.474 -45.913  1.00  4.670          H  
ATOM   4141 2HD2 ASN A 272       9.424 -20.621 -44.496  1.00  4.670          H  
ATOM   4142  N   PHE A 273      12.389 -16.746 -47.151  1.00  2.950          N  
ATOM   4143  CA  PHE A 273      12.642 -16.197 -48.468  1.00  3.160          C  
ATOM   4144  C   PHE A 273      12.321 -17.225 -49.578  1.00  3.230          C  
ATOM   4145  O   PHE A 273      11.602 -16.915 -50.533  1.00  3.390          O  
ATOM   4146  CB  PHE A 273      14.101 -15.704 -48.504  1.00  4.340          C  
ATOM   4147  CG  PHE A 273      14.574 -14.974 -49.733  1.00  4.340          C  
ATOM   4148  CD1 PHE A 273      13.693 -14.373 -50.608  1.00  4.340          C  
ATOM   4149  CD2 PHE A 273      15.940 -14.839 -49.984  1.00  4.340          C  
ATOM   4150  CE1 PHE A 273      14.141 -13.683 -51.675  1.00  4.340          C  
ATOM   4151  CE2 PHE A 273      16.385 -14.129 -51.073  1.00  4.340          C  
ATOM   4152  CZ  PHE A 273      15.470 -13.547 -51.911  1.00  4.340          C  
ATOM   4153  H   PHE A 273      13.113 -17.324 -46.742  1.00  3.540          H  
ATOM   4154  HA  PHE A 273      11.983 -15.340 -48.591  1.00  3.790          H  
ATOM   4155 1HB  PHE A 273      14.272 -15.056 -47.640  1.00  5.210          H  
ATOM   4156 2HB  PHE A 273      14.740 -16.564 -48.372  1.00  5.210          H  
ATOM   4157  HD1 PHE A 273      12.620 -14.442 -50.457  1.00  5.210          H  
ATOM   4158  HD2 PHE A 273      16.656 -15.293 -49.302  1.00  5.210          H  
ATOM   4159  HE1 PHE A 273      13.421 -13.230 -52.337  1.00  5.210          H  
ATOM   4160  HE2 PHE A 273      17.453 -14.018 -51.264  1.00  5.210          H  
ATOM   4161  HZ  PHE A 273      15.789 -12.982 -52.773  1.00  5.210          H  
ATOM   4162  N   PHE A 274      12.895 -18.435 -49.475  1.00  3.130          N  
ATOM   4163  CA  PHE A 274      12.683 -19.489 -50.497  1.00  3.210          C  
ATOM   4164  C   PHE A 274      12.976 -20.904 -49.980  1.00  3.120          C  
ATOM   4165  O   PHE A 274      13.596 -21.078 -48.921  1.00  2.950          O  
ATOM   4166  CB  PHE A 274      13.538 -19.249 -51.745  1.00  4.460          C  
ATOM   4167  CG  PHE A 274      14.984 -19.329 -51.483  1.00  4.460          C  
ATOM   4168  CD1 PHE A 274      15.687 -20.522 -51.637  1.00  4.460          C  
ATOM   4169  CD2 PHE A 274      15.649 -18.223 -51.074  1.00  4.460          C  
ATOM   4170  CE1 PHE A 274      17.017 -20.564 -51.363  1.00  4.460          C  
ATOM   4171  CE2 PHE A 274      16.964 -18.268 -50.809  1.00  4.460          C  
ATOM   4172  CZ  PHE A 274      17.640 -19.432 -50.945  1.00  4.460          C  
ATOM   4173  H   PHE A 274      13.464 -18.623 -48.646  1.00  3.760          H  
ATOM   4174  HA  PHE A 274      11.634 -19.460 -50.800  1.00  3.850          H  
ATOM   4175 1HB  PHE A 274      13.285 -19.989 -52.507  1.00  5.350          H  
ATOM   4176 2HB  PHE A 274      13.315 -18.261 -52.155  1.00  5.350          H  
ATOM   4177  HD1 PHE A 274      15.167 -21.425 -51.971  1.00  5.350          H  
ATOM   4178  HD2 PHE A 274      15.097 -17.306 -50.965  1.00  5.350          H  
ATOM   4179  HE1 PHE A 274      17.577 -21.498 -51.470  1.00  5.350          H  
ATOM   4180  HE2 PHE A 274      17.488 -17.376 -50.479  1.00  5.350          H  
ATOM   4181  HZ  PHE A 274      18.675 -19.450 -50.711  1.00  5.350          H  
ATOM   4182  N   SER A 275      12.541 -21.927 -50.745  1.00  3.250          N  
ATOM   4183  CA  SER A 275      12.838 -23.318 -50.414  1.00  3.210          C  
ATOM   4184  C   SER A 275      13.919 -23.990 -51.268  1.00  3.230          C  
ATOM   4185  O   SER A 275      13.985 -23.875 -52.500  1.00  3.350          O  
ATOM   4186  CB  SER A 275      11.606 -24.182 -50.466  1.00  4.510          C  
ATOM   4187  OG  SER A 275      11.964 -25.536 -50.295  1.00  4.510          O  
ATOM   4188  H   SER A 275      11.984 -21.753 -51.585  1.00  3.900          H  
ATOM   4189  HA  SER A 275      13.183 -23.332 -49.384  1.00  3.850          H  
ATOM   4190 1HB  SER A 275      10.919 -23.882 -49.675  1.00  5.410          H  
ATOM   4191 2HB  SER A 275      11.095 -24.047 -51.411  1.00  5.410          H  
ATOM   4192  HG  SER A 275      11.136 -26.028 -50.373  1.00  5.410          H  
ATOM   4193  N   THR A 276      14.760 -24.719 -50.572  1.00  3.140          N  
ATOM   4194  CA  THR A 276      15.845 -25.497 -51.120  1.00  3.180          C  
ATOM   4195  C   THR A 276      15.469 -26.983 -51.171  1.00  3.270          C  
ATOM   4196  O   THR A 276      16.157 -27.780 -51.825  1.00  3.850          O  
ATOM   4197  CB  THR A 276      17.119 -25.271 -50.288  1.00  4.440          C  
ATOM   4198  OG1 THR A 276      17.469 -23.890 -50.360  1.00  4.440          O  
ATOM   4199  CG2 THR A 276      18.303 -26.117 -50.776  1.00  4.440          C  
ATOM   4200  H   THR A 276      14.643 -24.719 -49.564  1.00  3.770          H  
ATOM   4201  HA  THR A 276      16.046 -25.128 -52.112  1.00  3.820          H  
ATOM   4202  HB  THR A 276      16.907 -25.515 -49.269  1.00  5.320          H  
ATOM   4203  HG1 THR A 276      16.780 -23.380 -49.917  1.00  5.320          H  
ATOM   4204 1HG2 THR A 276      19.148 -25.902 -50.166  1.00  5.320          H  
ATOM   4205 2HG2 THR A 276      18.080 -27.165 -50.689  1.00  5.320          H  
ATOM   4206 3HG2 THR A 276      18.535 -25.890 -51.793  1.00  5.320          H  
ATOM   4207  N   PHE A 277      14.360 -27.339 -50.496  1.00  2.950          N  
ATOM   4208  CA  PHE A 277      13.970 -28.732 -50.254  1.00  2.970          C  
ATOM   4209  C   PHE A 277      15.070 -29.276 -49.313  1.00  2.870          C  
ATOM   4210  O   PHE A 277      16.041 -28.564 -49.074  1.00  2.800          O  
ATOM   4211  CB  PHE A 277      13.753 -29.508 -51.594  1.00  4.150          C  
ATOM   4212  CG  PHE A 277      12.498 -29.095 -52.374  1.00  4.150          C  
ATOM   4213  CD1 PHE A 277      12.522 -28.129 -53.377  1.00  4.150          C  
ATOM   4214  CD2 PHE A 277      11.281 -29.718 -52.098  1.00  4.150          C  
ATOM   4215  CE1 PHE A 277      11.361 -27.805 -54.074  1.00  4.150          C  
ATOM   4216  CE2 PHE A 277      10.133 -29.391 -52.791  1.00  4.150          C  
ATOM   4217  CZ  PHE A 277      10.171 -28.442 -53.772  1.00  4.150          C  
ATOM   4218  H   PHE A 277      13.769 -26.598 -50.121  1.00  3.540          H  
ATOM   4219  HA  PHE A 277      13.022 -28.732 -49.715  1.00  3.560          H  
ATOM   4220 1HB  PHE A 277      14.592 -29.393 -52.254  1.00  4.980          H  
ATOM   4221 2HB  PHE A 277      13.675 -30.548 -51.436  1.00  4.980          H  
ATOM   4222  HD1 PHE A 277      13.456 -27.635 -53.613  1.00  4.980          H  
ATOM   4223  HD2 PHE A 277      11.238 -30.480 -51.321  1.00  4.980          H  
ATOM   4224  HE1 PHE A 277      11.388 -27.056 -54.860  1.00  4.980          H  
ATOM   4225  HE2 PHE A 277       9.197 -29.894 -52.558  1.00  4.980          H  
ATOM   4226  HZ  PHE A 277       9.262 -28.201 -54.305  1.00  4.980          H  
ATOM   4227  N   PRO A 278      14.943 -30.458 -48.674  1.00  2.860          N  
ATOM   4228  CA  PRO A 278      15.862 -30.937 -47.648  1.00  2.750          C  
ATOM   4229  C   PRO A 278      17.306 -30.852 -48.092  1.00  2.710          C  
ATOM   4230  O   PRO A 278      17.614 -31.057 -49.278  1.00  2.800          O  
ATOM   4231  CB  PRO A 278      15.372 -32.364 -47.405  1.00  4.120          C  
ATOM   4232  CG  PRO A 278      13.896 -32.301 -47.737  1.00  4.120          C  
ATOM   4233  CD  PRO A 278      13.815 -31.375 -48.931  1.00  4.120          C  
ATOM   4234  HA  PRO A 278      15.724 -30.330 -46.741  1.00  3.300          H  
ATOM   4235 1HB  PRO A 278      15.922 -33.058 -48.060  1.00  4.950          H  
ATOM   4236 2HB  PRO A 278      15.577 -32.663 -46.366  1.00  4.950          H  
ATOM   4237 1HG  PRO A 278      13.503 -33.309 -47.942  1.00  4.950          H  
ATOM   4238 2HG  PRO A 278      13.335 -31.908 -46.871  1.00  4.950          H  
ATOM   4239 1HD  PRO A 278      13.997 -31.972 -49.831  1.00  4.950          H  
ATOM   4240 2HD  PRO A 278      12.850 -30.857 -48.943  1.00  4.950          H  
ATOM   4241  N   ILE A 279      18.165 -30.470 -47.137  1.00  2.600          N  
ATOM   4242  CA  ILE A 279      19.580 -30.210 -47.370  1.00  2.550          C  
ATOM   4243  C   ILE A 279      20.530 -31.162 -46.641  1.00  2.480          C  
ATOM   4244  O   ILE A 279      20.395 -31.377 -45.436  1.00  2.410          O  
ATOM   4245  CB  ILE A 279      19.898 -28.754 -46.958  1.00  3.590          C  
ATOM   4246  CG1 ILE A 279      19.052 -27.780 -47.715  1.00  3.590          C  
ATOM   4247  CG2 ILE A 279      21.296 -28.452 -47.306  1.00  3.590          C  
ATOM   4248  CD1 ILE A 279      19.125 -26.359 -47.167  1.00  3.590          C  
ATOM   4249  H   ILE A 279      17.807 -30.335 -46.181  1.00  3.120          H  
ATOM   4250  HA  ILE A 279      19.775 -30.309 -48.417  1.00  3.060          H  
ATOM   4251  HB  ILE A 279      19.717 -28.620 -45.892  1.00  4.310          H  
ATOM   4252 1HG1 ILE A 279      19.362 -27.791 -48.748  1.00  4.310          H  
ATOM   4253 2HG1 ILE A 279      18.023 -28.101 -47.668  1.00  4.310          H  
ATOM   4254 1HG2 ILE A 279      21.529 -27.496 -47.060  1.00  4.310          H  
ATOM   4255 2HG2 ILE A 279      21.937 -29.088 -46.790  1.00  4.310          H  
ATOM   4256 3HG2 ILE A 279      21.438 -28.570 -48.361  1.00  4.310          H  
ATOM   4257 1HD1 ILE A 279      18.497 -25.705 -47.734  1.00  4.310          H  
ATOM   4258 2HD1 ILE A 279      18.785 -26.378 -46.134  1.00  4.310          H  
ATOM   4259 3HD1 ILE A 279      20.114 -25.959 -47.205  1.00  4.310          H  
ATOM   4260  N   ASP A 280      21.513 -31.718 -47.363  1.00  2.540          N  
ATOM   4261  CA  ASP A 280      22.491 -32.606 -46.736  1.00  2.500          C  
ATOM   4262  C   ASP A 280      23.580 -31.782 -46.056  1.00  2.340          C  
ATOM   4263  O   ASP A 280      24.105 -32.168 -45.007  1.00  2.240          O  
ATOM   4264  CB  ASP A 280      23.131 -33.557 -47.749  1.00  3.520          C  
ATOM   4265  CG  ASP A 280      22.185 -34.612 -48.286  1.00  3.520          C  
ATOM   4266  OD1 ASP A 280      21.595 -35.324 -47.505  1.00  3.520          O  
ATOM   4267  OD2 ASP A 280      22.074 -34.722 -49.476  1.00  3.520          O  
ATOM   4268  H   ASP A 280      21.594 -31.483 -48.356  1.00  3.050          H  
ATOM   4269  HA  ASP A 280      21.985 -33.202 -45.977  1.00  3.000          H  
ATOM   4270 1HB  ASP A 280      23.506 -32.971 -48.595  1.00  4.220          H  
ATOM   4271 2HB  ASP A 280      23.989 -34.050 -47.292  1.00  4.220          H  
ATOM   4272  N   CYS A 281      23.924 -30.638 -46.649  1.00  2.350          N  
ATOM   4273  CA  CYS A 281      24.904 -29.752 -46.018  1.00  2.230          C  
ATOM   4274  C   CYS A 281      24.839 -28.309 -46.539  1.00  2.210          C  
ATOM   4275  O   CYS A 281      24.389 -28.059 -47.666  1.00  2.330          O  
ATOM   4276  CB  CYS A 281      26.325 -30.294 -46.191  1.00  3.170          C  
ATOM   4277  SG  CYS A 281      26.921 -30.362 -47.864  1.00  3.170          S  
ATOM   4278  H   CYS A 281      23.467 -30.405 -47.537  1.00  2.820          H  
ATOM   4279  HA  CYS A 281      24.686 -29.724 -44.952  1.00  2.680          H  
ATOM   4280 1HB  CYS A 281      27.002 -29.696 -45.618  1.00  3.800          H  
ATOM   4281 2HB  CYS A 281      26.376 -31.292 -45.788  1.00  3.800          H  
ATOM   4282  HG  CYS A 281      28.193 -30.581 -47.536  1.00  3.800          H  
ATOM   4283  N   ILE A 282      25.324 -27.364 -45.719  1.00  2.060          N  
ATOM   4284  CA  ILE A 282      25.398 -25.952 -46.118  1.00  2.030          C  
ATOM   4285  C   ILE A 282      26.742 -25.284 -45.838  1.00  1.960          C  
ATOM   4286  O   ILE A 282      27.482 -25.698 -44.942  1.00  1.830          O  
ATOM   4287  CB  ILE A 282      24.250 -25.115 -45.470  1.00  2.850          C  
ATOM   4288  CG1 ILE A 282      24.315 -25.119 -43.908  1.00  2.850          C  
ATOM   4289  CG2 ILE A 282      22.953 -25.642 -45.911  1.00  2.850          C  
ATOM   4290  CD1 ILE A 282      23.288 -24.180 -43.244  1.00  2.850          C  
ATOM   4291  H   ILE A 282      25.676 -27.672 -44.808  1.00  2.470          H  
ATOM   4292  HA  ILE A 282      25.247 -25.912 -47.192  1.00  2.440          H  
ATOM   4293  HB  ILE A 282      24.343 -24.081 -45.809  1.00  3.420          H  
ATOM   4294 1HG1 ILE A 282      24.139 -26.136 -43.548  1.00  3.420          H  
ATOM   4295 2HG1 ILE A 282      25.312 -24.811 -43.591  1.00  3.420          H  
ATOM   4296 1HG2 ILE A 282      22.131 -25.067 -45.534  1.00  3.420          H  
ATOM   4297 2HG2 ILE A 282      22.918 -25.628 -46.981  1.00  3.420          H  
ATOM   4298 3HG2 ILE A 282      22.875 -26.651 -45.554  1.00  3.420          H  
ATOM   4299 1HD1 ILE A 282      23.369 -24.230 -42.178  1.00  3.420          H  
ATOM   4300 2HD1 ILE A 282      23.469 -23.166 -43.576  1.00  3.420          H  
ATOM   4301 3HD1 ILE A 282      22.289 -24.470 -43.495  1.00  3.420          H  
ATOM   4302  N   SER A 283      27.002 -24.175 -46.538  1.00  2.040          N  
ATOM   4303  CA  SER A 283      28.214 -23.370 -46.348  1.00  1.970          C  
ATOM   4304  C   SER A 283      28.009 -21.870 -46.519  1.00  1.910          C  
ATOM   4305  O   SER A 283      27.262 -21.412 -47.386  1.00  2.020          O  
ATOM   4306  CB  SER A 283      29.272 -23.760 -47.348  1.00  2.790          C  
ATOM   4307  OG  SER A 283      30.417 -22.969 -47.195  1.00  2.790          O  
ATOM   4308  H   SER A 283      26.359 -23.953 -47.303  1.00  2.450          H  
ATOM   4309  HA  SER A 283      28.594 -23.552 -45.341  1.00  2.360          H  
ATOM   4310 1HB  SER A 283      29.525 -24.781 -47.224  1.00  3.340          H  
ATOM   4311 2HB  SER A 283      28.880 -23.641 -48.340  1.00  3.340          H  
ATOM   4312  HG  SER A 283      30.944 -23.426 -46.508  1.00  3.340          H  
ATOM   4313  N   PHE A 284      28.700 -21.110 -45.674  1.00  1.820          N  
ATOM   4314  CA  PHE A 284      28.753 -19.650 -45.714  1.00  1.790          C  
ATOM   4315  C   PHE A 284      30.134 -19.149 -46.076  1.00  1.810          C  
ATOM   4316  O   PHE A 284      31.098 -19.411 -45.354  1.00  1.880          O  
ATOM   4317  CB  PHE A 284      28.378 -19.084 -44.367  1.00  2.520          C  
ATOM   4318  CG  PHE A 284      28.557 -17.636 -44.243  1.00  2.520          C  
ATOM   4319  CD1 PHE A 284      27.874 -16.780 -45.026  1.00  2.520          C  
ATOM   4320  CD2 PHE A 284      29.424 -17.126 -43.306  1.00  2.520          C  
ATOM   4321  CE1 PHE A 284      28.013 -15.449 -44.887  1.00  2.520          C  
ATOM   4322  CE2 PHE A 284      29.576 -15.781 -43.177  1.00  2.520          C  
ATOM   4323  CZ  PHE A 284      28.852 -14.944 -43.963  1.00  2.520          C  
ATOM   4324  H   PHE A 284      29.267 -21.587 -44.988  1.00  2.180          H  
ATOM   4325  HA  PHE A 284      28.049 -19.294 -46.468  1.00  2.150          H  
ATOM   4326 1HB  PHE A 284      27.330 -19.289 -44.203  1.00  3.020          H  
ATOM   4327 2HB  PHE A 284      28.950 -19.573 -43.589  1.00  3.020          H  
ATOM   4328  HD1 PHE A 284      27.207 -17.172 -45.780  1.00  3.020          H  
ATOM   4329  HD2 PHE A 284      29.990 -17.808 -42.669  1.00  3.020          H  
ATOM   4330  HE1 PHE A 284      27.445 -14.802 -45.520  1.00  3.020          H  
ATOM   4331  HE2 PHE A 284      30.268 -15.372 -42.437  1.00  3.020          H  
ATOM   4332  HZ  PHE A 284      28.956 -13.878 -43.858  1.00  3.020          H  
ATOM   4333  N   ASN A 285      30.231 -18.410 -47.177  1.00  1.830          N  
ATOM   4334  CA  ASN A 285      31.521 -17.922 -47.640  1.00  1.840          C  
ATOM   4335  C   ASN A 285      31.556 -16.416 -47.896  1.00  1.840          C  
ATOM   4336  O   ASN A 285      31.153 -15.934 -48.958  1.00  2.000          O  
ATOM   4337  CB  ASN A 285      31.922 -18.698 -48.889  1.00  2.570          C  
ATOM   4338  CG  ASN A 285      33.285 -18.348 -49.463  1.00  2.570          C  
ATOM   4339  OD1 ASN A 285      33.760 -17.215 -49.346  1.00  2.570          O  
ATOM   4340  ND2 ASN A 285      33.914 -19.314 -50.097  1.00  2.570          N  
ATOM   4341  H   ASN A 285      29.397 -18.219 -47.740  1.00  2.200          H  
ATOM   4342  HA  ASN A 285      32.264 -18.126 -46.864  1.00  2.210          H  
ATOM   4343 1HB  ASN A 285      31.917 -19.764 -48.653  1.00  3.090          H  
ATOM   4344 2HB  ASN A 285      31.172 -18.539 -49.652  1.00  3.090          H  
ATOM   4345 1HD2 ASN A 285      34.815 -19.146 -50.501  1.00  3.090          H  
ATOM   4346 2HD2 ASN A 285      33.494 -20.217 -50.171  1.00  3.090          H  
ATOM   4347  N   LEU A 286      32.034 -15.688 -46.892  1.00  1.800          N  
ATOM   4348  CA  LEU A 286      32.167 -14.229 -46.887  1.00  1.830          C  
ATOM   4349  C   LEU A 286      33.578 -13.729 -47.095  1.00  1.840          C  
ATOM   4350  O   LEU A 286      34.449 -13.974 -46.266  1.00  1.830          O  
ATOM   4351  CB  LEU A 286      31.617 -13.681 -45.550  1.00  2.550          C  
ATOM   4352  CG  LEU A 286      31.926 -12.185 -45.106  1.00  2.550          C  
ATOM   4353  CD1 LEU A 286      31.340 -11.160 -46.048  1.00  2.550          C  
ATOM   4354  CD2 LEU A 286      31.361 -11.988 -43.676  1.00  2.550          C  
ATOM   4355  H   LEU A 286      32.319 -16.201 -46.071  1.00  2.160          H  
ATOM   4356  HA  LEU A 286      31.560 -13.836 -47.700  1.00  2.200          H  
ATOM   4357 1HB  LEU A 286      30.552 -13.717 -45.657  1.00  3.060          H  
ATOM   4358 2HB  LEU A 286      31.883 -14.336 -44.754  1.00  3.060          H  
ATOM   4359  HG  LEU A 286      33.009 -12.034 -45.085  1.00  3.060          H  
ATOM   4360 1HD1 LEU A 286      31.585 -10.163 -45.694  1.00  3.060          H  
ATOM   4361 2HD1 LEU A 286      31.760 -11.290 -47.039  1.00  3.060          H  
ATOM   4362 3HD1 LEU A 286      30.282 -11.266 -46.091  1.00  3.060          H  
ATOM   4363 1HD2 LEU A 286      31.593 -10.986 -43.336  1.00  3.060          H  
ATOM   4364 2HD2 LEU A 286      30.291 -12.121 -43.674  1.00  3.060          H  
ATOM   4365 3HD2 LEU A 286      31.817 -12.712 -42.993  1.00  3.060          H  
ATOM   4366  N   THR A 287      33.783 -12.958 -48.160  1.00  1.900          N  
ATOM   4367  CA  THR A 287      35.087 -12.375 -48.435  1.00  1.960          C  
ATOM   4368  C   THR A 287      35.508 -11.560 -47.222  1.00  1.870          C  
ATOM   4369  O   THR A 287      34.760 -10.693 -46.759  1.00  1.950          O  
ATOM   4370  CB  THR A 287      35.005 -11.464 -49.682  1.00  2.720          C  
ATOM   4371  OG1 THR A 287      34.589 -12.226 -50.832  1.00  2.720          O  
ATOM   4372  CG2 THR A 287      36.320 -10.804 -49.969  1.00  2.720          C  
ATOM   4373  H   THR A 287      33.036 -12.813 -48.841  1.00  2.280          H  
ATOM   4374  HA  THR A 287      35.816 -13.165 -48.600  1.00  2.350          H  
ATOM   4375  HB  THR A 287      34.264 -10.705 -49.496  1.00  3.260          H  
ATOM   4376  HG1 THR A 287      33.761 -12.706 -50.614  1.00  3.260          H  
ATOM   4377 1HG2 THR A 287      36.222 -10.162 -50.837  1.00  3.260          H  
ATOM   4378 2HG2 THR A 287      36.615 -10.212 -49.116  1.00  3.260          H  
ATOM   4379 3HG2 THR A 287      37.074 -11.567 -50.162  1.00  3.260          H  
ATOM   4380  N   THR A 288      36.718 -11.790 -46.722  1.00  1.900          N  
ATOM   4381  CA  THR A 288      37.135 -11.066 -45.534  1.00  1.910          C  
ATOM   4382  C   THR A 288      37.826  -9.743 -45.855  1.00  1.810          C  
ATOM   4383  O   THR A 288      38.905  -9.716 -46.450  1.00  1.930          O  
ATOM   4384  CB  THR A 288      38.091 -11.941 -44.688  1.00  2.670          C  
ATOM   4385  OG1 THR A 288      37.427 -13.134 -44.304  1.00  2.670          O  
ATOM   4386  CG2 THR A 288      38.469 -11.226 -43.433  1.00  2.670          C  
ATOM   4387  H   THR A 288      37.316 -12.521 -47.133  1.00  2.280          H  
ATOM   4388  HA  THR A 288      36.248 -10.859 -44.936  1.00  2.290          H  
ATOM   4389  HB  THR A 288      38.979 -12.186 -45.269  1.00  3.200          H  
ATOM   4390  HG1 THR A 288      38.046 -13.700 -43.795  1.00  3.200          H  
ATOM   4391 1HG2 THR A 288      39.120 -11.863 -42.838  1.00  3.200          H  
ATOM   4392 2HG2 THR A 288      38.986 -10.298 -43.653  1.00  3.200          H  
ATOM   4393 3HG2 THR A 288      37.563 -11.029 -42.885  1.00  3.200          H  
ATOM   4394  N   GLY A 289      37.213  -8.642 -45.407  1.00  1.920          N  
ATOM   4395  CA  GLY A 289      37.734  -7.288 -45.617  1.00  2.090          C  
ATOM   4396  C   GLY A 289      38.174  -6.673 -44.294  1.00  2.000          C  
ATOM   4397  O   GLY A 289      38.509  -5.491 -44.204  1.00  2.180          O  
ATOM   4398  H   GLY A 289      36.330  -8.760 -44.929  1.00  2.300          H  
ATOM   4399 1HA  GLY A 289      38.575  -7.316 -46.309  1.00  2.510          H  
ATOM   4400 2HA  GLY A 289      36.961  -6.669 -46.067  1.00  2.510          H  
ATOM   4401  N   ALA A 290      38.107  -7.491 -43.261  1.00  2.020          N  
ATOM   4402  CA  ALA A 290      38.430  -7.136 -41.890  1.00  2.100          C  
ATOM   4403  C   ALA A 290      38.547  -8.410 -41.108  1.00  1.970          C  
ATOM   4404  O   ALA A 290      37.722  -9.290 -41.293  1.00  2.000          O  
ATOM   4405  CB  ALA A 290      37.341  -6.267 -41.285  1.00  2.910          C  
ATOM   4406  H   ALA A 290      37.839  -8.442 -43.464  1.00  2.420          H  
ATOM   4407  HA  ALA A 290      39.388  -6.616 -41.873  1.00  2.520          H  
ATOM   4408 1HB  ALA A 290      37.596  -6.028 -40.255  1.00  3.490          H  
ATOM   4409 2HB  ALA A 290      37.244  -5.345 -41.858  1.00  3.490          H  
ATOM   4410 3HB  ALA A 290      36.394  -6.808 -41.305  1.00  3.490          H  
ATOM   4411  N   SER A 291      39.449  -8.505 -40.137  1.00  2.030          N  
ATOM   4412  CA  SER A 291      39.444  -9.737 -39.353  1.00  2.100          C  
ATOM   4413  C   SER A 291      38.098  -9.878 -38.655  1.00  2.150          C  
ATOM   4414  O   SER A 291      37.466 -10.945 -38.641  1.00  2.370          O  
ATOM   4415  CB  SER A 291      40.518  -9.652 -38.306  1.00  2.910          C  
ATOM   4416  OG  SER A 291      40.226  -8.611 -37.409  1.00  2.910          O  
ATOM   4417  H   SER A 291      40.133  -7.778 -39.961  1.00  2.440          H  
ATOM   4418  HA  SER A 291      39.606 -10.590 -40.016  1.00  2.520          H  
ATOM   4419 1HB  SER A 291      40.575 -10.585 -37.767  1.00  3.490          H  
ATOM   4420 2HB  SER A 291      41.487  -9.479 -38.774  1.00  3.490          H  
ATOM   4421  HG  SER A 291      40.928  -8.632 -36.745  1.00  3.490          H  
ATOM   4422  N   GLY A 292      37.570  -8.731 -38.229  1.00  2.090          N  
ATOM   4423  CA  GLY A 292      36.270  -8.613 -37.569  1.00  2.230          C  
ATOM   4424  C   GLY A 292      35.141  -8.522 -38.596  1.00  2.250          C  
ATOM   4425  O   GLY A 292      34.318  -7.603 -38.550  1.00  2.570          O  
ATOM   4426  H   GLY A 292      38.156  -7.910 -38.310  1.00  2.510          H  
ATOM   4427 1HA  GLY A 292      36.111  -9.481 -36.925  1.00  2.680          H  
ATOM   4428 2HA  GLY A 292      36.268  -7.737 -36.931  1.00  2.680          H  
ATOM   4429  N   ALA A 293      35.133  -9.452 -39.535  1.00  2.190          N  
ATOM   4430  CA  ALA A 293      34.124  -9.511 -40.597  1.00  2.370          C  
ATOM   4431  C   ALA A 293      32.889 -10.264 -40.149  1.00  2.410          C  
ATOM   4432  O   ALA A 293      31.902 -10.327 -40.875  1.00  3.030          O  
ATOM   4433  CB  ALA A 293      34.684 -10.200 -41.834  1.00  3.250          C  
ATOM   4434  H   ALA A 293      35.878 -10.148 -39.471  1.00  2.630          H  
ATOM   4435  HA  ALA A 293      33.836  -8.500 -40.844  1.00  2.840          H  
ATOM   4436 1HB  ALA A 293      33.936 -10.233 -42.617  1.00  3.900          H  
ATOM   4437 2HB  ALA A 293      35.545  -9.663 -42.192  1.00  3.900          H  
ATOM   4438 3HB  ALA A 293      34.972 -11.208 -41.578  1.00  3.900          H  
ATOM   4439  N   PHE A 294      32.935 -10.856 -38.979  1.00  2.020          N  
ATOM   4440  CA  PHE A 294      31.845 -11.686 -38.520  1.00  2.140          C  
ATOM   4441  C   PHE A 294      31.960 -11.564 -36.993  1.00  1.700          C  
ATOM   4442  O   PHE A 294      32.805 -10.798 -36.535  1.00  1.900          O  
ATOM   4443  CB  PHE A 294      32.071 -13.044 -39.201  1.00  2.950          C  
ATOM   4444  CG  PHE A 294      30.870 -13.863 -39.438  1.00  2.950          C  
ATOM   4445  CD1 PHE A 294      29.805 -13.306 -40.148  1.00  2.950          C  
ATOM   4446  CD2 PHE A 294      30.790 -15.176 -39.081  1.00  2.950          C  
ATOM   4447  CE1 PHE A 294      28.698 -14.031 -40.431  1.00  2.950          C  
ATOM   4448  CE2 PHE A 294      29.665 -15.888 -39.402  1.00  2.950          C  
ATOM   4449  CZ  PHE A 294      28.629 -15.318 -40.049  1.00  2.950          C  
ATOM   4450  H   PHE A 294      33.754 -10.750 -38.397  1.00  2.420          H  
ATOM   4451  HA  PHE A 294      30.905 -11.263 -38.848  1.00  2.570          H  
ATOM   4452 1HB  PHE A 294      32.532 -12.891 -40.171  1.00  3.540          H  
ATOM   4453 2HB  PHE A 294      32.763 -13.630 -38.617  1.00  3.540          H  
ATOM   4454  HD1 PHE A 294      29.858 -12.264 -40.480  1.00  3.540          H  
ATOM   4455  HD2 PHE A 294      31.612 -15.651 -38.558  1.00  3.540          H  
ATOM   4456  HE1 PHE A 294      27.858 -13.584 -40.969  1.00  3.540          H  
ATOM   4457  HE2 PHE A 294      29.583 -16.897 -39.138  1.00  3.540          H  
ATOM   4458  HZ  PHE A 294      27.746 -15.902 -40.273  1.00  3.540          H  
ATOM   4459  N   TRP A 295      31.114 -12.177 -36.138  1.00  1.590          N  
ATOM   4460  CA  TRP A 295      30.082 -13.001 -35.537  1.00  1.420          C  
ATOM   4461  C   TRP A 295      28.880 -13.415 -36.364  1.00  1.320          C  
ATOM   4462  O   TRP A 295      28.214 -12.566 -36.941  1.00  1.370          O  
ATOM   4463  CB  TRP A 295      29.592 -12.148 -34.341  1.00  2.060          C  
ATOM   4464  CG  TRP A 295      28.415 -12.622 -33.588  1.00  2.060          C  
ATOM   4465  CD1 TRP A 295      27.177 -12.118 -33.757  1.00  2.060          C  
ATOM   4466  CD2 TRP A 295      28.301 -13.616 -32.564  1.00  2.060          C  
ATOM   4467  NE1 TRP A 295      26.291 -12.732 -32.927  1.00  2.060          N  
ATOM   4468  CE2 TRP A 295      26.952 -13.667 -32.204  1.00  2.060          C  
ATOM   4469  CE3 TRP A 295      29.211 -14.459 -31.924  1.00  2.060          C  
ATOM   4470  CZ2 TRP A 295      26.490 -14.537 -31.252  1.00  2.060          C  
ATOM   4471  CZ3 TRP A 295      28.741 -15.335 -30.981  1.00  2.060          C  
ATOM   4472  CH2 TRP A 295      27.414 -15.374 -30.657  1.00  2.060          C  
ATOM   4473  H   TRP A 295      30.756 -12.551 -37.003  1.00  1.910          H  
ATOM   4474  HA  TRP A 295      30.558 -13.882 -35.155  1.00  1.700          H  
ATOM   4475 1HB  TRP A 295      30.407 -12.037 -33.642  1.00  2.470          H  
ATOM   4476 2HB  TRP A 295      29.348 -11.155 -34.708  1.00  2.470          H  
ATOM   4477  HD1 TRP A 295      26.945 -11.323 -34.460  1.00  2.470          H  
ATOM   4478  HE1 TRP A 295      25.283 -12.505 -32.836  1.00  2.470          H  
ATOM   4479  HE3 TRP A 295      30.261 -14.437 -32.185  1.00  2.470          H  
ATOM   4480  HZ2 TRP A 295      25.440 -14.580 -30.963  1.00  2.470          H  
ATOM   4481  HZ3 TRP A 295      29.452 -15.998 -30.510  1.00  2.470          H  
ATOM   4482  HH2 TRP A 295      27.086 -16.074 -29.906  1.00  2.470          H  
ATOM   4483  N   THR A 296      28.656 -14.753 -36.412  1.00  1.270          N  
ATOM   4484  CA  THR A 296      29.049 -16.145 -36.100  1.00  1.190          C  
ATOM   4485  C   THR A 296      28.291 -17.259 -36.794  1.00  1.140          C  
ATOM   4486  O   THR A 296      27.231 -17.060 -37.378  1.00  1.230          O  
ATOM   4487  CB  THR A 296      29.022 -16.527 -34.642  1.00  1.700          C  
ATOM   4488  OG1 THR A 296      29.651 -17.799 -34.535  1.00  1.700          O  
ATOM   4489  CG2 THR A 296      27.569 -16.632 -34.147  1.00  1.700          C  
ATOM   4490  H   THR A 296      29.479 -14.656 -35.845  1.00  1.520          H  
ATOM   4491  HA  THR A 296      30.094 -16.254 -36.400  1.00  1.430          H  
ATOM   4492  HB  THR A 296      29.582 -15.825 -34.092  1.00  2.040          H  
ATOM   4493  HG1 THR A 296      29.995 -17.961 -33.606  1.00  2.040          H  
ATOM   4494 1HG2 THR A 296      27.565 -16.936 -33.108  1.00  2.040          H  
ATOM   4495 2HG2 THR A 296      27.086 -15.678 -34.246  1.00  2.040          H  
ATOM   4496 3HG2 THR A 296      27.007 -17.365 -34.712  1.00  2.040          H  
ATOM   4497  N   ILE A 297      28.852 -18.459 -36.689  1.00  1.060          N  
ATOM   4498  CA  ILE A 297      28.223 -19.683 -37.157  1.00  1.080          C  
ATOM   4499  C   ILE A 297      27.820 -20.484 -35.917  1.00  1.060          C  
ATOM   4500  O   ILE A 297      28.632 -21.229 -35.383  1.00  1.200          O  
ATOM   4501  CB  ILE A 297      29.222 -20.545 -37.984  1.00  1.500          C  
ATOM   4502  CG1 ILE A 297      29.766 -19.698 -39.168  1.00  1.500          C  
ATOM   4503  CG2 ILE A 297      28.550 -21.834 -38.464  1.00  1.500          C  
ATOM   4504  CD1 ILE A 297      30.859 -20.311 -40.015  1.00  1.500          C  
ATOM   4505  H   ILE A 297      29.718 -18.506 -36.160  1.00  1.270          H  
ATOM   4506  HA  ILE A 297      27.332 -19.450 -37.741  1.00  1.300          H  
ATOM   4507  HB  ILE A 297      30.060 -20.816 -37.355  1.00  1.800          H  
ATOM   4508 1HG1 ILE A 297      28.954 -19.428 -39.793  1.00  1.800          H  
ATOM   4509 2HG1 ILE A 297      30.179 -18.822 -38.753  1.00  1.800          H  
ATOM   4510 1HG2 ILE A 297      29.248 -22.440 -39.010  1.00  1.800          H  
ATOM   4511 2HG2 ILE A 297      28.183 -22.416 -37.618  1.00  1.800          H  
ATOM   4512 3HG2 ILE A 297      27.733 -21.584 -39.098  1.00  1.800          H  
ATOM   4513 1HD1 ILE A 297      31.162 -19.595 -40.784  1.00  1.800          H  
ATOM   4514 2HD1 ILE A 297      31.714 -20.553 -39.389  1.00  1.800          H  
ATOM   4515 3HD1 ILE A 297      30.498 -21.202 -40.497  1.00  1.800          H  
ATOM   4516  N   ALA A 298      26.583 -20.314 -35.468  1.00  1.000          N  
ATOM   4517  CA  ALA A 298      26.083 -20.969 -34.262  1.00  0.930          C  
ATOM   4518  C   ALA A 298      25.625 -22.389 -34.548  1.00  0.920          C  
ATOM   4519  O   ALA A 298      25.290 -22.710 -35.685  1.00  0.990          O  
ATOM   4520  CB  ALA A 298      24.933 -20.162 -33.688  1.00  1.330          C  
ATOM   4521  H   ALA A 298      25.972 -19.658 -35.945  1.00  1.200          H  
ATOM   4522  HA  ALA A 298      26.895 -21.015 -33.533  1.00  1.120          H  
ATOM   4523 1HB  ALA A 298      24.584 -20.635 -32.778  1.00  1.600          H  
ATOM   4524 2HB  ALA A 298      25.274 -19.152 -33.463  1.00  1.600          H  
ATOM   4525 3HB  ALA A 298      24.119 -20.116 -34.413  1.00  1.600          H  
ATOM   4526  N   TYR A 299      25.606 -23.256 -33.540  1.00  0.880          N  
ATOM   4527  CA  TYR A 299      25.072 -24.588 -33.742  1.00  0.900          C  
ATOM   4528  C   TYR A 299      23.847 -24.747 -32.830  1.00  0.850          C  
ATOM   4529  O   TYR A 299      23.983 -24.988 -31.608  1.00  0.800          O  
ATOM   4530  CB  TYR A 299      26.193 -25.580 -33.478  1.00  1.250          C  
ATOM   4531  CG  TYR A 299      27.384 -25.265 -34.368  1.00  1.250          C  
ATOM   4532  CD1 TYR A 299      28.438 -24.478 -33.879  1.00  1.250          C  
ATOM   4533  CD2 TYR A 299      27.405 -25.697 -35.685  1.00  1.250          C  
ATOM   4534  CE1 TYR A 299      29.491 -24.151 -34.702  1.00  1.250          C  
ATOM   4535  CE2 TYR A 299      28.458 -25.361 -36.501  1.00  1.250          C  
ATOM   4536  CZ  TYR A 299      29.498 -24.593 -36.016  1.00  1.250          C  
ATOM   4537  OH  TYR A 299      30.549 -24.257 -36.838  1.00  1.250          O  
ATOM   4538  H   TYR A 299      25.964 -23.013 -32.606  1.00  1.060          H  
ATOM   4539  HA  TYR A 299      24.731 -24.691 -34.777  1.00  1.080          H  
ATOM   4540 1HB  TYR A 299      26.487 -25.517 -32.449  1.00  1.500          H  
ATOM   4541 2HB  TYR A 299      25.891 -26.582 -33.685  1.00  1.500          H  
ATOM   4542  HD1 TYR A 299      28.425 -24.118 -32.851  1.00  1.500          H  
ATOM   4543  HD2 TYR A 299      26.587 -26.295 -36.077  1.00  1.500          H  
ATOM   4544  HE1 TYR A 299      30.308 -23.538 -34.323  1.00  1.500          H  
ATOM   4545  HE2 TYR A 299      28.465 -25.698 -37.529  1.00  1.500          H  
ATOM   4546  HH  TYR A 299      31.153 -23.682 -36.360  1.00  1.500          H  
ATOM   4547  N   THR A 300      22.645 -24.525 -33.400  1.00  0.890          N  
ATOM   4548  CA  THR A 300      21.438 -24.490 -32.586  1.00  0.860          C  
ATOM   4549  C   THR A 300      20.256 -25.315 -33.093  1.00  0.940          C  
ATOM   4550  O   THR A 300      20.224 -25.822 -34.223  1.00  1.060          O  
ATOM   4551  CB  THR A 300      20.946 -23.031 -32.407  1.00  1.220          C  
ATOM   4552  OG1 THR A 300      20.556 -22.502 -33.659  1.00  1.220          O  
ATOM   4553  CG2 THR A 300      22.044 -22.173 -31.847  1.00  1.220          C  
ATOM   4554  H   THR A 300      22.535 -24.338 -34.404  1.00  1.070          H  
ATOM   4555  HA  THR A 300      21.689 -24.875 -31.602  1.00  1.030          H  
ATOM   4556  HB  THR A 300      20.092 -23.011 -31.738  1.00  1.460          H  
ATOM   4557  HG1 THR A 300      19.846 -23.034 -34.019  1.00  1.460          H  
ATOM   4558 1HG2 THR A 300      21.684 -21.172 -31.732  1.00  1.460          H  
ATOM   4559 2HG2 THR A 300      22.351 -22.560 -30.893  1.00  1.460          H  
ATOM   4560 3HG2 THR A 300      22.882 -22.171 -32.521  1.00  1.460          H  
ATOM   4561  N   SER A 301      19.268 -25.397 -32.219  1.00  0.880          N  
ATOM   4562  CA  SER A 301      17.991 -26.058 -32.455  1.00  0.950          C  
ATOM   4563  C   SER A 301      16.949 -25.310 -31.644  1.00  0.960          C  
ATOM   4564  O   SER A 301      17.277 -24.296 -31.008  1.00  0.900          O  
ATOM   4565  CB  SER A 301      18.043 -27.531 -32.087  1.00  1.300          C  
ATOM   4566  OG  SER A 301      18.184 -27.720 -30.714  1.00  1.300          O  
ATOM   4567  H   SER A 301      19.432 -24.948 -31.312  1.00  1.060          H  
ATOM   4568  HA  SER A 301      17.726 -25.975 -33.510  1.00  1.140          H  
ATOM   4569 1HB  SER A 301      17.137 -28.021 -32.437  1.00  1.560          H  
ATOM   4570 2HB  SER A 301      18.881 -27.996 -32.608  1.00  1.560          H  
ATOM   4571  HG  SER A 301      18.104 -28.664 -30.571  1.00  1.560          H  
ATOM   4572  N   TYR A 302      15.687 -25.713 -31.735  1.00  1.060          N  
ATOM   4573  CA  TYR A 302      14.621 -25.011 -31.031  1.00  1.100          C  
ATOM   4574  C   TYR A 302      13.898 -25.863 -29.973  1.00  1.030          C  
ATOM   4575  O   TYR A 302      13.699 -27.066 -30.167  1.00  1.060          O  
ATOM   4576  CB  TYR A 302      13.621 -24.500 -32.067  1.00  1.520          C  
ATOM   4577  CG  TYR A 302      14.131 -23.392 -33.079  1.00  1.520          C  
ATOM   4578  CD1 TYR A 302      15.315 -22.674 -32.889  1.00  1.520          C  
ATOM   4579  CD2 TYR A 302      13.367 -23.097 -34.194  1.00  1.520          C  
ATOM   4580  CE1 TYR A 302      15.711 -21.712 -33.767  1.00  1.520          C  
ATOM   4581  CE2 TYR A 302      13.774 -22.113 -35.079  1.00  1.520          C  
ATOM   4582  CZ  TYR A 302      14.950 -21.430 -34.862  1.00  1.520          C  
ATOM   4583  OH  TYR A 302      15.362 -20.454 -35.726  1.00  1.520          O  
ATOM   4584  H   TYR A 302      15.470 -26.535 -32.287  1.00  1.270          H  
ATOM   4585  HA  TYR A 302      15.054 -24.166 -30.500  1.00  1.320          H  
ATOM   4586 1HB  TYR A 302      13.281 -25.348 -32.661  1.00  1.830          H  
ATOM   4587 2HB  TYR A 302      12.768 -24.140 -31.562  1.00  1.830          H  
ATOM   4588  HD1 TYR A 302      15.925 -22.835 -32.045  1.00  1.830          H  
ATOM   4589  HD2 TYR A 302      12.432 -23.633 -34.365  1.00  1.830          H  
ATOM   4590  HE1 TYR A 302      16.632 -21.168 -33.581  1.00  1.830          H  
ATOM   4591  HE2 TYR A 302      13.163 -21.885 -35.948  1.00  1.830          H  
ATOM   4592  HH  TYR A 302      16.187 -20.073 -35.420  1.00  1.830          H  
ATOM   4593  N   THR A 303      13.468 -25.219 -28.877  1.00  1.000          N  
ATOM   4594  CA  THR A 303      12.688 -25.858 -27.810  1.00  0.950          C  
ATOM   4595  C   THR A 303      11.482 -25.037 -27.444  1.00  1.040          C  
ATOM   4596  O   THR A 303      11.319 -23.925 -27.936  1.00  1.170          O  
ATOM   4597  CB  THR A 303      13.476 -26.096 -26.520  1.00  1.350          C  
ATOM   4598  OG1 THR A 303      12.676 -26.924 -25.652  1.00  1.350          O  
ATOM   4599  CG2 THR A 303      13.815 -24.743 -25.801  1.00  1.350          C  
ATOM   4600  H   THR A 303      13.672 -24.241 -28.786  1.00  1.200          H  
ATOM   4601  HA  THR A 303      12.343 -26.826 -28.162  1.00  1.140          H  
ATOM   4602  HB  THR A 303      14.382 -26.627 -26.756  1.00  1.620          H  
ATOM   4603  HG1 THR A 303      13.238 -27.299 -24.959  1.00  1.620          H  
ATOM   4604 1HG2 THR A 303      14.371 -24.963 -24.893  1.00  1.620          H  
ATOM   4605 2HG2 THR A 303      14.423 -24.120 -26.453  1.00  1.620          H  
ATOM   4606 3HG2 THR A 303      12.910 -24.199 -25.532  1.00  1.620          H  
ATOM   4607  N   GLU A 304      10.682 -25.564 -26.531  1.00  1.000          N  
ATOM   4608  CA  GLU A 304       9.477 -24.877 -26.084  1.00  1.100          C  
ATOM   4609  C   GLU A 304       9.773 -23.827 -25.035  1.00  1.090          C  
ATOM   4610  O   GLU A 304      10.348 -24.116 -23.982  1.00  1.000          O  
ATOM   4611  CB  GLU A 304       8.461 -25.874 -25.532  1.00  1.500          C  
ATOM   4612  CG  GLU A 304       7.134 -25.246 -25.099  1.00  1.500          C  
ATOM   4613  CD  GLU A 304       6.144 -26.260 -24.601  1.00  1.500          C  
ATOM   4614  OE1 GLU A 304       6.455 -27.427 -24.617  1.00  1.500          O  
ATOM   4615  OE2 GLU A 304       5.074 -25.868 -24.207  1.00  1.500          O  
ATOM   4616  H   GLU A 304      10.952 -26.465 -26.135  1.00  1.200          H  
ATOM   4617  HA  GLU A 304       9.031 -24.369 -26.934  1.00  1.320          H  
ATOM   4618 1HB  GLU A 304       8.248 -26.628 -26.289  1.00  1.800          H  
ATOM   4619 2HB  GLU A 304       8.890 -26.383 -24.668  1.00  1.800          H  
ATOM   4620 1HG  GLU A 304       7.320 -24.529 -24.294  1.00  1.800          H  
ATOM   4621 2HG  GLU A 304       6.708 -24.699 -25.942  1.00  1.800          H  
ATOM   4622  N   ALA A 305       9.345 -22.605 -25.319  1.00  1.220          N  
ATOM   4623  CA  ALA A 305       9.575 -21.509 -24.411  1.00  1.270          C  
ATOM   4624  C   ALA A 305       8.610 -20.351 -24.612  1.00  1.450          C  
ATOM   4625  O   ALA A 305       8.053 -20.133 -25.694  1.00  1.540          O  
ATOM   4626  CB  ALA A 305      10.998 -21.003 -24.612  1.00  1.760          C  
ATOM   4627  H   ALA A 305       8.915 -22.421 -26.231  1.00  1.460          H  
ATOM   4628  HA  ALA A 305       9.445 -21.876 -23.393  1.00  1.520          H  
ATOM   4629 1HB  ALA A 305      11.201 -20.185 -23.939  1.00  2.110          H  
ATOM   4630 2HB  ALA A 305      11.706 -21.811 -24.439  1.00  2.110          H  
ATOM   4631 3HB  ALA A 305      11.095 -20.648 -25.640  1.00  2.110          H  
ATOM   4632  N   LEU A 306       8.473 -19.581 -23.552  1.00  1.520          N  
ATOM   4633  CA  LEU A 306       7.788 -18.308 -23.548  1.00  1.710          C  
ATOM   4634  C   LEU A 306       8.801 -17.208 -23.774  1.00  1.790          C  
ATOM   4635  O   LEU A 306       9.815 -17.099 -23.066  1.00  1.750          O  
ATOM   4636  CB  LEU A 306       7.062 -18.071 -22.215  1.00  2.320          C  
ATOM   4637  CG  LEU A 306       6.408 -16.663 -21.991  1.00  2.320          C  
ATOM   4638  CD1 LEU A 306       5.279 -16.435 -22.991  1.00  2.320          C  
ATOM   4639  CD2 LEU A 306       5.882 -16.600 -20.548  1.00  2.320          C  
ATOM   4640  H   LEU A 306       8.904 -19.887 -22.687  1.00  1.820          H  
ATOM   4641  HA  LEU A 306       7.071 -18.294 -24.360  1.00  2.050          H  
ATOM   4642 1HB  LEU A 306       6.259 -18.787 -22.157  1.00  2.780          H  
ATOM   4643 2HB  LEU A 306       7.757 -18.272 -21.396  1.00  2.780          H  
ATOM   4644  HG  LEU A 306       7.155 -15.879 -22.134  1.00  2.780          H  
ATOM   4645 1HD1 LEU A 306       4.828 -15.461 -22.813  1.00  2.780          H  
ATOM   4646 2HD1 LEU A 306       5.654 -16.464 -23.996  1.00  2.780          H  
ATOM   4647 3HD1 LEU A 306       4.540 -17.208 -22.861  1.00  2.780          H  
ATOM   4648 1HD2 LEU A 306       5.432 -15.625 -20.360  1.00  2.780          H  
ATOM   4649 2HD2 LEU A 306       5.146 -17.370 -20.409  1.00  2.780          H  
ATOM   4650 3HD2 LEU A 306       6.704 -16.757 -19.849  1.00  2.780          H  
ATOM   4651  N   VAL A 307       8.549 -16.407 -24.795  1.00  1.900          N  
ATOM   4652  CA  VAL A 307       9.437 -15.318 -25.112  1.00  1.960          C  
ATOM   4653  C   VAL A 307       8.732 -13.969 -25.118  1.00  2.160          C  
ATOM   4654  O   VAL A 307       7.684 -13.775 -25.753  1.00  2.260          O  
ATOM   4655  CB  VAL A 307      10.166 -15.597 -26.459  1.00  2.720          C  
ATOM   4656  CG1 VAL A 307       9.194 -15.841 -27.592  1.00  2.720          C  
ATOM   4657  CG2 VAL A 307      11.059 -14.428 -26.818  1.00  2.720          C  
ATOM   4658  H   VAL A 307       7.710 -16.572 -25.348  1.00  2.280          H  
ATOM   4659  HA  VAL A 307      10.202 -15.281 -24.345  1.00  2.350          H  
ATOM   4660  HB  VAL A 307      10.767 -16.499 -26.337  1.00  3.260          H  
ATOM   4661 1HG1 VAL A 307       9.745 -16.057 -28.503  1.00  3.260          H  
ATOM   4662 2HG1 VAL A 307       8.554 -16.689 -27.357  1.00  3.260          H  
ATOM   4663 3HG1 VAL A 307       8.596 -14.963 -27.741  1.00  3.260          H  
ATOM   4664 1HG2 VAL A 307      11.586 -14.657 -27.740  1.00  3.260          H  
ATOM   4665 2HG2 VAL A 307      10.480 -13.519 -26.962  1.00  3.260          H  
ATOM   4666 3HG2 VAL A 307      11.770 -14.270 -26.011  1.00  3.260          H  
ATOM   4667  N   GLN A 308       9.347 -13.026 -24.414  1.00  2.220          N  
ATOM   4668  CA  GLN A 308       8.857 -11.659 -24.417  1.00  2.400          C  
ATOM   4669  C   GLN A 308       9.481 -10.990 -25.601  1.00  2.460          C  
ATOM   4670  O   GLN A 308      10.720 -10.957 -25.713  1.00  2.410          O  
ATOM   4671  CB  GLN A 308       9.218 -10.856 -23.171  1.00  3.290          C  
ATOM   4672  CG  GLN A 308       8.733  -9.365 -23.240  1.00  3.290          C  
ATOM   4673  CD  GLN A 308       7.199  -9.187 -23.160  1.00  3.290          C  
ATOM   4674  OE1 GLN A 308       6.611  -9.589 -22.136  1.00  3.290          O  
ATOM   4675  NE2 GLN A 308       6.563  -8.601 -24.192  1.00  3.290          N  
ATOM   4676  H   GLN A 308      10.190 -13.307 -23.899  1.00  2.660          H  
ATOM   4677  HA  GLN A 308       7.773 -11.656 -24.549  1.00  2.880          H  
ATOM   4678 1HB  GLN A 308       8.790 -11.325 -22.287  1.00  3.950          H  
ATOM   4679 2HB  GLN A 308      10.293 -10.841 -23.056  1.00  3.950          H  
ATOM   4680 1HG  GLN A 308       9.166  -8.833 -22.403  1.00  3.950          H  
ATOM   4681 2HG  GLN A 308       9.079  -8.903 -24.166  1.00  3.950          H  
ATOM   4682 1HE2 GLN A 308       5.572  -8.457 -24.166  1.00  3.950          H  
ATOM   4683 2HE2 GLN A 308       7.060  -8.297 -25.046  1.00  3.950          H  
ATOM   4684  N   VAL A 309       8.627 -10.446 -26.455  1.00  2.570          N  
ATOM   4685  CA  VAL A 309       9.023  -9.793 -27.678  1.00  2.640          C  
ATOM   4686  C   VAL A 309       8.724  -8.286 -27.570  1.00  2.800          C  
ATOM   4687  O   VAL A 309       7.683  -7.896 -27.036  1.00  2.830          O  
ATOM   4688  CB  VAL A 309       8.248 -10.458 -28.841  1.00  3.670          C  
ATOM   4689  CG1 VAL A 309       8.619  -9.836 -30.193  1.00  3.670          C  
ATOM   4690  CG2 VAL A 309       8.524 -11.966 -28.810  1.00  3.670          C  
ATOM   4691  H   VAL A 309       7.616 -10.535 -26.281  1.00  3.080          H  
ATOM   4692  HA  VAL A 309      10.087  -9.943 -27.821  1.00  3.170          H  
ATOM   4693  HB  VAL A 309       7.181 -10.294 -28.691  1.00  4.400          H  
ATOM   4694 1HG1 VAL A 309       8.053 -10.317 -30.987  1.00  4.400          H  
ATOM   4695 2HG1 VAL A 309       8.394  -8.777 -30.191  1.00  4.400          H  
ATOM   4696 3HG1 VAL A 309       9.687  -9.982 -30.374  1.00  4.400          H  
ATOM   4697 1HG2 VAL A 309       7.956 -12.450 -29.595  1.00  4.400          H  
ATOM   4698 2HG2 VAL A 309       9.591 -12.140 -28.956  1.00  4.400          H  
ATOM   4699 3HG2 VAL A 309       8.219 -12.385 -27.856  1.00  4.400          H  
ATOM   4700  N   GLU A 310       9.670  -7.441 -27.976  1.00  2.890          N  
ATOM   4701  CA  GLU A 310       9.482  -5.987 -27.930  1.00  3.070          C  
ATOM   4702  C   GLU A 310       9.879  -5.357 -29.248  1.00  3.130          C  
ATOM   4703  O   GLU A 310      11.036  -5.431 -29.658  1.00  3.070          O  
ATOM   4704  CB  GLU A 310      10.311  -5.372 -26.814  1.00  4.230          C  
ATOM   4705  CG  GLU A 310      10.156  -3.867 -26.672  1.00  4.230          C  
ATOM   4706  CD  GLU A 310      10.957  -3.316 -25.545  1.00  4.230          C  
ATOM   4707  OE1 GLU A 310      10.671  -3.640 -24.421  1.00  4.230          O  
ATOM   4708  OE2 GLU A 310      11.876  -2.576 -25.811  1.00  4.230          O  
ATOM   4709  H   GLU A 310      10.525  -7.843 -28.371  1.00  3.470          H  
ATOM   4710  HA  GLU A 310       8.435  -5.766 -27.746  1.00  3.680          H  
ATOM   4711 1HB  GLU A 310      10.044  -5.835 -25.864  1.00  5.070          H  
ATOM   4712 2HB  GLU A 310      11.356  -5.576 -27.001  1.00  5.070          H  
ATOM   4713 1HG  GLU A 310      10.481  -3.385 -27.591  1.00  5.070          H  
ATOM   4714 2HG  GLU A 310       9.104  -3.630 -26.522  1.00  5.070          H  
ATOM   4715  N   ASN A 311       8.931  -4.730 -29.947  1.00  3.260          N  
ATOM   4716  CA  ASN A 311       9.250  -4.142 -31.243  1.00  3.320          C  
ATOM   4717  C   ASN A 311       9.962  -5.166 -32.140  1.00  3.190          C  
ATOM   4718  O   ASN A 311      10.924  -4.836 -32.831  1.00  3.300          O  
ATOM   4719  CB  ASN A 311      10.072  -2.882 -31.062  1.00  4.620          C  
ATOM   4720  CG  ASN A 311       9.305  -1.825 -30.314  1.00  4.620          C  
ATOM   4721  OD1 ASN A 311       8.093  -1.653 -30.517  1.00  4.620          O  
ATOM   4722  ND2 ASN A 311       9.982  -1.108 -29.450  1.00  4.620          N  
ATOM   4723  H   ASN A 311       7.985  -4.622 -29.578  1.00  3.910          H  
ATOM   4724  HA  ASN A 311       8.319  -3.863 -31.735  1.00  3.980          H  
ATOM   4725 1HB  ASN A 311      10.996  -3.098 -30.530  1.00  5.550          H  
ATOM   4726 2HB  ASN A 311      10.346  -2.489 -32.041  1.00  5.550          H  
ATOM   4727 1HD2 ASN A 311       9.523  -0.390 -28.925  1.00  5.550          H  
ATOM   4728 2HD2 ASN A 311      10.959  -1.280 -29.307  1.00  5.550          H  
ATOM   4729  N   THR A 312       9.472  -6.413 -32.105  1.00  3.100          N  
ATOM   4730  CA  THR A 312       9.945  -7.615 -32.823  1.00  2.950          C  
ATOM   4731  C   THR A 312      11.232  -8.257 -32.266  1.00  2.800          C  
ATOM   4732  O   THR A 312      11.564  -9.383 -32.647  1.00  2.680          O  
ATOM   4733  CB  THR A 312      10.122  -7.384 -34.347  1.00  4.190          C  
ATOM   4734  OG1 THR A 312      11.349  -6.676 -34.607  1.00  4.190          O  
ATOM   4735  CG2 THR A 312       8.920  -6.652 -34.965  1.00  4.190          C  
ATOM   4736  H   THR A 312       8.679  -6.541 -31.508  1.00  3.720          H  
ATOM   4737  HA  THR A 312       9.172  -8.367 -32.727  1.00  3.540          H  
ATOM   4738  HB  THR A 312      10.189  -8.359 -34.828  1.00  5.030          H  
ATOM   4739  HG1 THR A 312      11.372  -5.881 -34.049  1.00  5.030          H  
ATOM   4740 1HG2 THR A 312       9.076  -6.555 -36.036  1.00  5.030          H  
ATOM   4741 2HG2 THR A 312       8.024  -7.241 -34.783  1.00  5.030          H  
ATOM   4742 3HG2 THR A 312       8.798  -5.671 -34.538  1.00  5.030          H  
ATOM   4743  N   ALA A 313      11.943  -7.574 -31.368  1.00  2.810          N  
ATOM   4744  CA  ALA A 313      13.170  -8.088 -30.773  1.00  2.690          C  
ATOM   4745  C   ALA A 313      12.872  -9.075 -29.654  1.00  2.530          C  
ATOM   4746  O   ALA A 313      11.887  -8.934 -28.934  1.00  2.560          O  
ATOM   4747  CB  ALA A 313      14.004  -6.946 -30.231  1.00  3.810          C  
ATOM   4748  H   ALA A 313      11.620  -6.651 -31.069  1.00  3.370          H  
ATOM   4749  HA  ALA A 313      13.733  -8.611 -31.547  1.00  3.230          H  
ATOM   4750 1HB  ALA A 313      14.928  -7.339 -29.804  1.00  4.580          H  
ATOM   4751 2HB  ALA A 313      14.236  -6.252 -31.040  1.00  4.580          H  
ATOM   4752 3HB  ALA A 313      13.432  -6.433 -29.466  1.00  4.580          H  
ATOM   4753  N   ILE A 314      13.779 -10.016 -29.438  1.00  2.360          N  
ATOM   4754  CA  ILE A 314      13.669 -10.957 -28.331  1.00  2.180          C  
ATOM   4755  C   ILE A 314      14.269 -10.352 -27.068  1.00  2.260          C  
ATOM   4756  O   ILE A 314      15.411  -9.911 -27.086  1.00  2.380          O  
ATOM   4757  CB  ILE A 314      14.417 -12.256 -28.694  1.00  3.120          C  
ATOM   4758  CG1 ILE A 314      13.744 -12.894 -29.926  1.00  3.120          C  
ATOM   4759  CG2 ILE A 314      14.475 -13.209 -27.489  1.00  3.120          C  
ATOM   4760  CD1 ILE A 314      14.545 -13.998 -30.559  1.00  3.120          C  
ATOM   4761  H   ILE A 314      14.584 -10.084 -30.050  1.00  2.830          H  
ATOM   4762  HA  ILE A 314      12.615 -11.175 -28.147  1.00  2.620          H  
ATOM   4763  HB  ILE A 314      15.427 -12.007 -28.991  1.00  3.750          H  
ATOM   4764 1HG1 ILE A 314      12.773 -13.286 -29.632  1.00  3.750          H  
ATOM   4765 2HG1 ILE A 314      13.587 -12.127 -30.686  1.00  3.750          H  
ATOM   4766 1HG2 ILE A 314      15.010 -14.112 -27.741  1.00  3.750          H  
ATOM   4767 2HG2 ILE A 314      14.977 -12.734 -26.651  1.00  3.750          H  
ATOM   4768 3HG2 ILE A 314      13.502 -13.453 -27.200  1.00  3.750          H  
ATOM   4769 1HD1 ILE A 314      14.006 -14.373 -31.420  1.00  3.750          H  
ATOM   4770 2HD1 ILE A 314      15.504 -13.602 -30.883  1.00  3.750          H  
ATOM   4771 3HD1 ILE A 314      14.706 -14.803 -29.861  1.00  3.750          H  
ATOM   4772  N   LYS A 315      13.508 -10.300 -25.976  1.00  2.250          N  
ATOM   4773  CA  LYS A 315      14.043  -9.720 -24.748  1.00  2.520          C  
ATOM   4774  C   LYS A 315      14.188 -10.686 -23.570  1.00  2.410          C  
ATOM   4775  O   LYS A 315      15.210 -10.649 -22.884  1.00  2.570          O  
ATOM   4776  CB  LYS A 315      13.163  -8.546 -24.310  1.00  3.420          C  
ATOM   4777  CG  LYS A 315      13.067  -7.376 -25.309  1.00  3.420          C  
ATOM   4778  CD  LYS A 315      14.425  -6.664 -25.507  1.00  3.420          C  
ATOM   4779  CE  LYS A 315      14.299  -5.415 -26.373  1.00  3.420          C  
ATOM   4780  NZ  LYS A 315      15.628  -4.748 -26.588  1.00  3.420          N  
ATOM   4781  H   LYS A 315      12.541 -10.625 -26.009  1.00  2.700          H  
ATOM   4782  HA  LYS A 315      15.044  -9.351 -24.956  1.00  3.020          H  
ATOM   4783 1HB  LYS A 315      12.147  -8.911 -24.136  1.00  4.100          H  
ATOM   4784 2HB  LYS A 315      13.531  -8.154 -23.362  1.00  4.100          H  
ATOM   4785 1HG  LYS A 315      12.714  -7.755 -26.275  1.00  4.100          H  
ATOM   4786 2HG  LYS A 315      12.341  -6.653 -24.939  1.00  4.100          H  
ATOM   4787 1HD  LYS A 315      14.835  -6.385 -24.537  1.00  4.100          H  
ATOM   4788 2HD  LYS A 315      15.126  -7.337 -26.002  1.00  4.100          H  
ATOM   4789 1HE  LYS A 315      13.883  -5.692 -27.332  1.00  4.100          H  
ATOM   4790 2HE  LYS A 315      13.625  -4.708 -25.890  1.00  4.100          H  
ATOM   4791 1HZ  LYS A 315      15.502  -3.928 -27.167  1.00  4.100          H  
ATOM   4792 2HZ  LYS A 315      16.016  -4.472 -25.696  1.00  4.100          H  
ATOM   4793 3HZ  LYS A 315      16.264  -5.393 -27.047  1.00  4.100          H  
ATOM   4794  N   LYS A 316      13.180 -11.525 -23.314  1.00  2.450          N  
ATOM   4795  CA  LYS A 316      13.247 -12.410 -22.131  1.00  2.290          C  
ATOM   4796  C   LYS A 316      12.777 -13.819 -22.403  1.00  2.150          C  
ATOM   4797  O   LYS A 316      11.754 -14.024 -23.064  1.00  2.340          O  
ATOM   4798  CB  LYS A 316      12.405 -11.868 -20.983  1.00  3.270          C  
ATOM   4799  CG  LYS A 316      12.830 -10.533 -20.469  1.00  3.270          C  
ATOM   4800  CD  LYS A 316      12.028 -10.120 -19.251  1.00  3.270          C  
ATOM   4801  CE  LYS A 316      10.597  -9.729 -19.610  1.00  3.270          C  
ATOM   4802  NZ  LYS A 316       9.972  -8.920 -18.546  1.00  3.270          N  
ATOM   4803  H   LYS A 316      12.373 -11.515 -23.945  1.00  2.940          H  
ATOM   4804  HA  LYS A 316      14.287 -12.472 -21.807  1.00  2.750          H  
ATOM   4805 1HB  LYS A 316      11.376 -11.818 -21.288  1.00  3.920          H  
ATOM   4806 2HB  LYS A 316      12.460 -12.567 -20.149  1.00  3.920          H  
ATOM   4807 1HG  LYS A 316      13.890 -10.562 -20.206  1.00  3.920          H  
ATOM   4808 2HG  LYS A 316      12.692  -9.782 -21.244  1.00  3.920          H  
ATOM   4809 1HD  LYS A 316      12.006 -10.939 -18.534  1.00  3.920          H  
ATOM   4810 2HD  LYS A 316      12.511  -9.283 -18.782  1.00  3.920          H  
ATOM   4811 1HE  LYS A 316      10.600  -9.156 -20.530  1.00  3.920          H  
ATOM   4812 2HE  LYS A 316      10.002 -10.629 -19.751  1.00  3.920          H  
ATOM   4813 1HZ  LYS A 316       9.037  -8.670 -18.802  1.00  3.920          H  
ATOM   4814 2HZ  LYS A 316       9.961  -9.424 -17.679  1.00  3.920          H  
ATOM   4815 3HZ  LYS A 316      10.527  -8.059 -18.424  1.00  3.920          H  
ATOM   4816  N   VAL A 317      13.490 -14.820 -21.853  1.00  1.900          N  
ATOM   4817  CA  VAL A 317      13.064 -16.199 -22.109  1.00  1.740          C  
ATOM   4818  C   VAL A 317      12.978 -17.220 -20.945  1.00  1.660          C  
ATOM   4819  O   VAL A 317      13.856 -17.296 -20.076  1.00  1.650          O  
ATOM   4820  CB  VAL A 317      14.017 -16.788 -23.163  1.00  2.500          C  
ATOM   4821  CG1 VAL A 317      13.930 -15.963 -24.463  1.00  2.500          C  
ATOM   4822  CG2 VAL A 317      15.479 -16.805 -22.662  1.00  2.500          C  
ATOM   4823  H   VAL A 317      14.305 -14.614 -21.289  1.00  2.280          H  
ATOM   4824  HA  VAL A 317      12.070 -16.151 -22.553  1.00  2.090          H  
ATOM   4825  HB  VAL A 317      13.695 -17.793 -23.369  1.00  3.000          H  
ATOM   4826 1HG1 VAL A 317      14.569 -16.388 -25.196  1.00  3.000          H  
ATOM   4827 2HG1 VAL A 317      12.905 -15.975 -24.817  1.00  3.000          H  
ATOM   4828 3HG1 VAL A 317      14.246 -14.943 -24.307  1.00  3.000          H  
ATOM   4829 1HG2 VAL A 317      16.113 -17.246 -23.429  1.00  3.000          H  
ATOM   4830 2HG2 VAL A 317      15.812 -15.791 -22.457  1.00  3.000          H  
ATOM   4831 3HG2 VAL A 317      15.571 -17.392 -21.760  1.00  3.000          H  
ATOM   4832  N   THR A 318      11.912 -18.042 -21.014  1.00  1.610          N  
ATOM   4833  CA  THR A 318      11.637 -19.253 -20.194  1.00  1.520          C  
ATOM   4834  C   THR A 318      11.042 -20.265 -21.200  1.00  1.350          C  
ATOM   4835  O   THR A 318       9.820 -20.202 -21.223  1.00  1.350          O  
ATOM   4836  CB  THR A 318      10.636 -18.925 -19.042  1.00  2.160          C  
ATOM   4837  OG1 THR A 318      11.188 -17.905 -18.201  1.00  2.160          O  
ATOM   4838  CG2 THR A 318      10.333 -20.131 -18.197  1.00  2.160          C  
ATOM   4839  H   THR A 318      11.235 -17.791 -21.747  1.00  1.930          H  
ATOM   4840  HA  THR A 318      12.558 -19.615 -19.777  1.00  1.820          H  
ATOM   4841  HB  THR A 318       9.702 -18.557 -19.473  1.00  2.600          H  
ATOM   4842  HG1 THR A 318      11.292 -17.104 -18.722  1.00  2.600          H  
ATOM   4843 1HG2 THR A 318       9.641 -19.860 -17.422  1.00  2.600          H  
ATOM   4844 2HG2 THR A 318       9.889 -20.884 -18.800  1.00  2.600          H  
ATOM   4845 3HG2 THR A 318      11.249 -20.508 -17.751  1.00  2.600          H  
ATOM   4846  N   TYR A 319      11.571 -21.513 -21.376  1.00  1.220          N  
ATOM   4847  CA  TYR A 319      12.078 -22.596 -20.506  1.00  1.060          C  
ATOM   4848  C   TYR A 319      11.153 -23.171 -19.462  1.00  0.990          C  
ATOM   4849  O   TYR A 319      11.547 -23.466 -18.328  1.00  0.980          O  
ATOM   4850  CB  TYR A 319      13.435 -22.280 -19.926  1.00  1.550          C  
ATOM   4851  CG  TYR A 319      14.383 -21.942 -21.009  1.00  1.550          C  
ATOM   4852  CD1 TYR A 319      15.042 -20.741 -21.000  1.00  1.550          C  
ATOM   4853  CD2 TYR A 319      14.574 -22.839 -22.067  1.00  1.550          C  
ATOM   4854  CE1 TYR A 319      15.897 -20.466 -22.003  1.00  1.550          C  
ATOM   4855  CE2 TYR A 319      15.422 -22.533 -23.052  1.00  1.550          C  
ATOM   4856  CZ  TYR A 319      16.072 -21.384 -23.015  1.00  1.550          C  
ATOM   4857  OH  TYR A 319      16.924 -21.107 -23.960  1.00  1.550          O  
ATOM   4858  H   TYR A 319      12.248 -21.442 -22.124  1.00  1.460          H  
ATOM   4859  HA  TYR A 319      12.240 -23.442 -21.165  1.00  1.270          H  
ATOM   4860 1HB  TYR A 319      13.400 -21.492 -19.193  1.00  1.860          H  
ATOM   4861 2HB  TYR A 319      13.816 -23.167 -19.413  1.00  1.860          H  
ATOM   4862  HD1 TYR A 319      14.896 -20.024 -20.193  1.00  1.860          H  
ATOM   4863  HD2 TYR A 319      14.068 -23.798 -22.112  1.00  1.860          H  
ATOM   4864  HE1 TYR A 319      16.453 -19.531 -22.012  1.00  1.860          H  
ATOM   4865  HE2 TYR A 319      15.601 -23.227 -23.877  1.00  1.860          H  
ATOM   4866  HH  TYR A 319      16.912 -21.795 -24.683  1.00  1.860          H  
ATOM   4867  N   CYS A 320       9.934 -23.435 -19.882  1.00  0.960          N  
ATOM   4868  CA  CYS A 320       8.911 -24.056 -19.058  1.00  0.910          C  
ATOM   4869  C   CYS A 320       9.074 -25.573 -19.091  1.00  0.810          C  
ATOM   4870  O   CYS A 320       8.183 -26.299 -19.527  1.00  0.790          O  
ATOM   4871  CB  CYS A 320       7.546 -23.680 -19.599  1.00  1.290          C  
ATOM   4872  SG  CYS A 320       7.201 -21.932 -19.477  1.00  1.290          S  
ATOM   4873  H   CYS A 320       9.708 -23.180 -20.836  1.00  1.150          H  
ATOM   4874  HA  CYS A 320       9.012 -23.705 -18.031  1.00  1.090          H  
ATOM   4875 1HB  CYS A 320       7.496 -23.957 -20.652  1.00  1.550          H  
ATOM   4876 2HB  CYS A 320       6.768 -24.220 -19.102  1.00  1.550          H  
ATOM   4877  N   ASN A 321      10.222 -26.023 -18.592  1.00  0.780          N  
ATOM   4878  CA  ASN A 321      10.631 -27.421 -18.698  1.00  0.710          C  
ATOM   4879  C   ASN A 321      10.374 -28.290 -17.465  1.00  0.760          C  
ATOM   4880  O   ASN A 321      10.341 -29.518 -17.567  1.00  1.030          O  
ATOM   4881  CB  ASN A 321      12.103 -27.453 -19.044  1.00  1.020          C  
ATOM   4882  CG  ASN A 321      12.394 -26.828 -20.384  1.00  1.020          C  
ATOM   4883  OD1 ASN A 321      11.589 -26.894 -21.322  1.00  1.020          O  
ATOM   4884  ND2 ASN A 321      13.543 -26.217 -20.483  1.00  1.020          N  
ATOM   4885  H   ASN A 321      10.851 -25.315 -18.203  1.00  0.940          H  
ATOM   4886  HA  ASN A 321      10.070 -27.870 -19.519  1.00  0.850          H  
ATOM   4887 1HB  ASN A 321      12.666 -26.917 -18.278  1.00  1.230          H  
ATOM   4888 2HB  ASN A 321      12.456 -28.483 -19.051  1.00  1.230          H  
ATOM   4889 1HD2 ASN A 321      13.805 -25.781 -21.347  1.00  1.230          H  
ATOM   4890 2HD2 ASN A 321      14.159 -26.191 -19.694  1.00  1.230          H  
ATOM   4891  N   SER A 322      10.210 -27.669 -16.310  1.00  0.960          N  
ATOM   4892  CA  SER A 322      10.013 -28.381 -15.052  1.00  1.010          C  
ATOM   4893  C   SER A 322       8.616 -28.075 -14.555  1.00  0.990          C  
ATOM   4894  O   SER A 322       7.998 -27.138 -15.037  1.00  0.980          O  
ATOM   4895  CB  SER A 322      11.044 -27.947 -14.029  1.00  1.390          C  
ATOM   4896  OG  SER A 322      12.350 -28.274 -14.437  1.00  1.390          O  
ATOM   4897  H   SER A 322      10.238 -26.660 -16.274  1.00  1.150          H  
ATOM   4898  HA  SER A 322      10.102 -29.453 -15.224  1.00  1.210          H  
ATOM   4899 1HB  SER A 322      10.963 -26.869 -13.883  1.00  1.670          H  
ATOM   4900 2HB  SER A 322      10.830 -28.424 -13.078  1.00  1.670          H  
ATOM   4901  HG  SER A 322      12.928 -27.983 -13.729  1.00  1.670          H  
ATOM   4902  N   HIS A 323       8.094 -28.836 -13.583  1.00  1.020          N  
ATOM   4903  CA  HIS A 323       6.756 -28.497 -13.082  1.00  1.010          C  
ATOM   4904  C   HIS A 323       6.809 -27.061 -12.565  1.00  1.110          C  
ATOM   4905  O   HIS A 323       5.935 -26.236 -12.860  1.00  1.120          O  
ATOM   4906  CB  HIS A 323       6.289 -29.440 -11.960  1.00  1.420          C  
ATOM   4907  CG  HIS A 323       4.822 -29.220 -11.538  1.00  1.420          C  
ATOM   4908  ND1 HIS A 323       4.248 -29.839 -10.426  1.00  1.420          N  
ATOM   4909  CD2 HIS A 323       3.831 -28.481 -12.107  1.00  1.420          C  
ATOM   4910  CE1 HIS A 323       2.975 -29.472 -10.338  1.00  1.420          C  
ATOM   4911  NE2 HIS A 323       2.708 -28.658 -11.347  1.00  1.420          N  
ATOM   4912  H   HIS A 323       8.613 -29.620 -13.215  1.00  1.220          H  
ATOM   4913  HA  HIS A 323       6.030 -28.541 -13.895  1.00  1.210          H  
ATOM   4914 1HB  HIS A 323       6.414 -30.465 -12.283  1.00  1.700          H  
ATOM   4915 2HB  HIS A 323       6.911 -29.299 -11.083  1.00  1.700          H  
ATOM   4916  HD1 HIS A 323       4.595 -30.676  -9.974  1.00  1.700          H  
ATOM   4917  HD2 HIS A 323       3.792 -27.837 -12.987  1.00  1.700          H  
ATOM   4918  HE1 HIS A 323       2.343 -29.845  -9.531  1.00  1.700          H  
ATOM   4919  N   ILE A 324       7.839 -26.765 -11.776  1.00  1.220          N  
ATOM   4920  CA  ILE A 324       8.020 -25.414 -11.301  1.00  1.340          C  
ATOM   4921  C   ILE A 324       8.211 -24.545 -12.530  1.00  1.360          C  
ATOM   4922  O   ILE A 324       9.002 -24.872 -13.412  1.00  1.460          O  
ATOM   4923  CB  ILE A 324       9.217 -25.306 -10.321  1.00  1.830          C  
ATOM   4924  CG1 ILE A 324       9.220 -23.909  -9.651  1.00  1.830          C  
ATOM   4925  CG2 ILE A 324      10.555 -25.587 -11.039  1.00  1.830          C  
ATOM   4926  CD1 ILE A 324      10.141 -23.776  -8.454  1.00  1.830          C  
ATOM   4927  H   ILE A 324       8.496 -27.489 -11.535  1.00  1.460          H  
ATOM   4928  HA  ILE A 324       7.123 -25.084 -10.787  1.00  1.610          H  
ATOM   4929  HB  ILE A 324       9.078 -26.046  -9.532  1.00  2.190          H  
ATOM   4930 1HG1 ILE A 324       9.532 -23.174 -10.385  1.00  2.190          H  
ATOM   4931 2HG1 ILE A 324       8.211 -23.668  -9.337  1.00  2.190          H  
ATOM   4932 1HG2 ILE A 324      11.375 -25.548 -10.334  1.00  2.190          H  
ATOM   4933 2HG2 ILE A 324      10.521 -26.570 -11.476  1.00  2.190          H  
ATOM   4934 3HG2 ILE A 324      10.738 -24.855 -11.816  1.00  2.190          H  
ATOM   4935 1HD1 ILE A 324      10.080 -22.762  -8.069  1.00  2.190          H  
ATOM   4936 2HD1 ILE A 324       9.840 -24.481  -7.676  1.00  2.190          H  
ATOM   4937 3HD1 ILE A 324      11.168 -23.974  -8.737  1.00  2.190          H  
ATOM   4938  N   ASN A 325       7.478 -23.446 -12.567  1.00  1.280          N  
ATOM   4939  CA  ASN A 325       7.454 -22.466 -13.644  1.00  1.300          C  
ATOM   4940  C   ASN A 325       6.817 -22.936 -14.961  1.00  1.220          C  
ATOM   4941  O   ASN A 325       6.695 -22.133 -15.878  1.00  1.320          O  
ATOM   4942  CB  ASN A 325       8.861 -21.980 -13.949  1.00  1.810          C  
ATOM   4943  CG  ASN A 325       9.552 -21.395 -12.763  1.00  1.810          C  
ATOM   4944  OD1 ASN A 325       8.993 -20.594 -12.009  1.00  1.810          O  
ATOM   4945  ND2 ASN A 325      10.785 -21.791 -12.576  1.00  1.810          N  
ATOM   4946  H   ASN A 325       6.873 -23.270 -11.777  1.00  1.540          H  
ATOM   4947  HA  ASN A 325       6.868 -21.616 -13.295  1.00  1.560          H  
ATOM   4948 1HB  ASN A 325       9.471 -22.770 -14.372  1.00  2.170          H  
ATOM   4949 2HB  ASN A 325       8.797 -21.214 -14.711  1.00  2.170          H  
ATOM   4950 1HD2 ASN A 325      11.311 -21.446 -11.799  1.00  2.170          H  
ATOM   4951 2HD2 ASN A 325      11.198 -22.450 -13.209  1.00  2.170          H  
ATOM   4952  N   ASN A 326       6.256 -24.161 -15.056  1.00  1.070          N  
ATOM   4953  CA  ASN A 326       5.575 -24.569 -16.309  1.00  1.030          C  
ATOM   4954  C   ASN A 326       4.378 -23.675 -16.576  1.00  1.180          C  
ATOM   4955  O   ASN A 326       3.969 -23.408 -17.721  1.00  1.260          O  
ATOM   4956  CB  ASN A 326       5.150 -26.025 -16.299  1.00  1.460          C  
ATOM   4957  CG  ASN A 326       4.495 -26.492 -17.603  1.00  1.460          C  
ATOM   4958  OD1 ASN A 326       3.281 -26.734 -17.572  1.00  1.460          O  
ATOM   4959  ND2 ASN A 326       5.218 -26.621 -18.715  1.00  1.460          N  
ATOM   4960  H   ASN A 326       6.314 -24.835 -14.277  1.00  1.280          H  
ATOM   4961  HA  ASN A 326       6.279 -24.441 -17.106  1.00  1.240          H  
ATOM   4962 1HB  ASN A 326       6.009 -26.641 -16.136  1.00  1.750          H  
ATOM   4963 2HB  ASN A 326       4.471 -26.199 -15.466  1.00  1.750          H  
ATOM   4964 1HD2 ASN A 326       4.770 -26.922 -19.558  1.00  1.750          H  
ATOM   4965 2HD2 ASN A 326       6.221 -26.422 -18.754  1.00  1.750          H  
ATOM   4966  N   ILE A 327       3.864 -23.190 -15.466  1.00  1.260          N  
ATOM   4967  CA  ILE A 327       2.710 -22.356 -15.345  1.00  1.420          C  
ATOM   4968  C   ILE A 327       2.922 -21.107 -16.160  1.00  1.580          C  
ATOM   4969  O   ILE A 327       1.960 -20.590 -16.730  1.00  1.690          O  
ATOM   4970  CB  ILE A 327       2.507 -21.975 -13.876  1.00  1.920          C  
ATOM   4971  CG1 ILE A 327       2.118 -23.227 -13.058  1.00  1.920          C  
ATOM   4972  CG2 ILE A 327       1.404 -20.926 -13.779  1.00  1.920          C  
ATOM   4973  CD1 ILE A 327       2.211 -23.039 -11.566  1.00  1.920          C  
ATOM   4974  H   ILE A 327       4.337 -23.473 -14.621  1.00  1.510          H  
ATOM   4975  HA  ILE A 327       1.838 -22.888 -15.717  1.00  1.700          H  
ATOM   4976  HB  ILE A 327       3.424 -21.582 -13.479  1.00  2.310          H  
ATOM   4977 1HG1 ILE A 327       1.092 -23.498 -13.303  1.00  2.310          H  
ATOM   4978 2HG1 ILE A 327       2.770 -24.056 -13.336  1.00  2.310          H  
ATOM   4979 1HG2 ILE A 327       1.277 -20.651 -12.755  1.00  2.310          H  
ATOM   4980 2HG2 ILE A 327       1.649 -20.038 -14.337  1.00  2.310          H  
ATOM   4981 3HG2 ILE A 327       0.473 -21.337 -14.171  1.00  2.310          H  
ATOM   4982 1HD1 ILE A 327       1.916 -23.963 -11.070  1.00  2.310          H  
ATOM   4983 2HD1 ILE A 327       3.239 -22.794 -11.294  1.00  2.310          H  
ATOM   4984 3HD1 ILE A 327       1.569 -22.254 -11.248  1.00  2.310          H  
ATOM   4985  N   LYS A 328       4.152 -20.580 -16.167  1.00  1.610          N  
ATOM   4986  CA  LYS A 328       4.443 -19.351 -16.860  1.00  1.770          C  
ATOM   4987  C   LYS A 328       4.075 -19.421 -18.327  1.00  1.780          C  
ATOM   4988  O   LYS A 328       3.615 -18.427 -18.889  1.00  1.930          O  
ATOM   4989  CB  LYS A 328       5.933 -19.010 -16.754  1.00  2.410          C  
ATOM   4990  CG  LYS A 328       6.414 -18.569 -15.364  1.00  2.410          C  
ATOM   4991  CD  LYS A 328       7.887 -18.197 -15.411  1.00  2.410          C  
ATOM   4992  CE  LYS A 328       8.390 -17.647 -14.092  1.00  2.410          C  
ATOM   4993  NZ  LYS A 328       9.846 -17.278 -14.167  1.00  2.410          N  
ATOM   4994  H   LYS A 328       4.937 -21.060 -15.729  1.00  1.930          H  
ATOM   4995  HA  LYS A 328       3.865 -18.547 -16.406  1.00  2.120          H  
ATOM   4996 1HB  LYS A 328       6.522 -19.879 -17.048  1.00  2.900          H  
ATOM   4997 2HB  LYS A 328       6.168 -18.217 -17.460  1.00  2.900          H  
ATOM   4998 1HG  LYS A 328       5.835 -17.724 -15.011  1.00  2.900          H  
ATOM   4999 2HG  LYS A 328       6.280 -19.391 -14.663  1.00  2.900          H  
ATOM   5000 1HD  LYS A 328       8.462 -19.074 -15.656  1.00  2.900          H  
ATOM   5001 2HD  LYS A 328       8.044 -17.449 -16.191  1.00  2.900          H  
ATOM   5002 1HE  LYS A 328       7.812 -16.756 -13.835  1.00  2.900          H  
ATOM   5003 2HE  LYS A 328       8.249 -18.394 -13.314  1.00  2.900          H  
ATOM   5004 1HZ  LYS A 328      10.155 -16.910 -13.280  1.00  2.900          H  
ATOM   5005 2HZ  LYS A 328      10.399 -18.089 -14.399  1.00  2.900          H  
ATOM   5006 3HZ  LYS A 328       9.983 -16.575 -14.888  1.00  2.900          H  
ATOM   5007  N   CYS A 329       4.278 -20.564 -18.986  1.00  1.630          N  
ATOM   5008  CA  CYS A 329       3.964 -20.596 -20.403  1.00  1.670          C  
ATOM   5009  C   CYS A 329       2.478 -20.663 -20.590  1.00  1.760          C  
ATOM   5010  O   CYS A 329       1.916 -19.930 -21.404  1.00  1.930          O  
ATOM   5011  CB  CYS A 329       4.653 -21.752 -21.117  1.00  2.320          C  
ATOM   5012  SG  CYS A 329       6.440 -21.529 -21.311  1.00  2.320          S  
ATOM   5013  H   CYS A 329       4.567 -21.421 -18.504  1.00  1.960          H  
ATOM   5014  HA  CYS A 329       4.328 -19.678 -20.857  1.00  2.000          H  
ATOM   5015 1HB  CYS A 329       4.484 -22.674 -20.550  1.00  2.790          H  
ATOM   5016 2HB  CYS A 329       4.218 -21.895 -22.089  1.00  2.790          H  
ATOM   5017  N   SER A 330       1.809 -21.459 -19.762  1.00  1.660          N  
ATOM   5018  CA  SER A 330       0.363 -21.613 -19.887  1.00  1.740          C  
ATOM   5019  C   SER A 330      -0.343 -20.275 -19.686  1.00  1.930          C  
ATOM   5020  O   SER A 330      -1.331 -19.963 -20.357  1.00  2.060          O  
ATOM   5021  CB  SER A 330      -0.149 -22.621 -18.870  1.00  2.400          C  
ATOM   5022  OG  SER A 330       0.339 -23.910 -19.141  1.00  2.400          O  
ATOM   5023  H   SER A 330       2.328 -22.021 -19.076  1.00  1.990          H  
ATOM   5024  HA  SER A 330       0.139 -21.977 -20.889  1.00  2.090          H  
ATOM   5025 1HB  SER A 330       0.163 -22.312 -17.871  1.00  2.880          H  
ATOM   5026 2HB  SER A 330      -1.236 -22.628 -18.887  1.00  2.880          H  
ATOM   5027  HG  SER A 330      -0.025 -24.483 -18.461  1.00  2.880          H  
ATOM   5028  N   GLN A 331       0.186 -19.482 -18.758  1.00  1.960          N  
ATOM   5029  CA  GLN A 331      -0.346 -18.177 -18.400  1.00  2.150          C  
ATOM   5030  C   GLN A 331       0.316 -16.983 -19.102  1.00  2.280          C  
ATOM   5031  O   GLN A 331       0.014 -15.842 -18.748  1.00  2.450          O  
ATOM   5032  CB  GLN A 331      -0.194 -17.973 -16.884  1.00  2.930          C  
ATOM   5033  CG  GLN A 331      -0.915 -18.999 -16.027  1.00  2.930          C  
ATOM   5034  CD  GLN A 331      -2.389 -18.981 -16.222  1.00  2.930          C  
ATOM   5035  OE1 GLN A 331      -3.036 -17.946 -16.060  1.00  2.930          O  
ATOM   5036  NE2 GLN A 331      -2.943 -20.122 -16.590  1.00  2.930          N  
ATOM   5037  H   GLN A 331       0.989 -19.842 -18.229  1.00  2.350          H  
ATOM   5038  HA  GLN A 331      -1.404 -18.165 -18.661  1.00  2.580          H  
ATOM   5039 1HB  GLN A 331       0.867 -18.016 -16.626  1.00  3.520          H  
ATOM   5040 2HB  GLN A 331      -0.560 -16.987 -16.608  1.00  3.520          H  
ATOM   5041 1HG  GLN A 331      -0.552 -19.991 -16.287  1.00  3.520          H  
ATOM   5042 2HG  GLN A 331      -0.703 -18.791 -14.982  1.00  3.520          H  
ATOM   5043 1HE2 GLN A 331      -3.931 -20.175 -16.748  1.00  3.520          H  
ATOM   5044 2HE2 GLN A 331      -2.365 -20.924 -16.721  1.00  3.520          H  
ATOM   5045  N   LEU A 332       1.281 -17.213 -20.009  1.00  2.200          N  
ATOM   5046  CA  LEU A 332       2.051 -16.136 -20.658  1.00  2.310          C  
ATOM   5047  C   LEU A 332       2.542 -15.112 -19.629  1.00  2.410          C  
ATOM   5048  O   LEU A 332       2.473 -13.903 -19.848  1.00  2.570          O  
ATOM   5049  CB  LEU A 332       1.241 -15.401 -21.737  1.00  3.190          C  
ATOM   5050  CG  LEU A 332       0.667 -16.242 -22.903  1.00  3.190          C  
ATOM   5051  CD1 LEU A 332      -0.095 -15.312 -23.814  1.00  3.190          C  
ATOM   5052  CD2 LEU A 332       1.775 -16.965 -23.671  1.00  3.190          C  
ATOM   5053  H   LEU A 332       1.472 -18.175 -20.301  1.00  2.640          H  
ATOM   5054  HA  LEU A 332       2.928 -16.580 -21.114  1.00  2.770          H  
ATOM   5055 1HB  LEU A 332       0.407 -14.899 -21.250  1.00  3.830          H  
ATOM   5056 2HB  LEU A 332       1.879 -14.643 -22.174  1.00  3.830          H  
ATOM   5057  HG  LEU A 332      -0.033 -16.980 -22.505  1.00  3.830          H  
ATOM   5058 1HD1 LEU A 332      -0.533 -15.880 -24.633  1.00  3.830          H  
ATOM   5059 2HD1 LEU A 332      -0.885 -14.819 -23.251  1.00  3.830          H  
ATOM   5060 3HD1 LEU A 332       0.588 -14.562 -24.220  1.00  3.830          H  
ATOM   5061 1HD2 LEU A 332       1.329 -17.532 -24.481  1.00  3.830          H  
ATOM   5062 2HD2 LEU A 332       2.477 -16.238 -24.084  1.00  3.830          H  
ATOM   5063 3HD2 LEU A 332       2.294 -17.651 -23.008  1.00  3.830          H  
ATOM   5064  N   THR A 333       2.999 -15.601 -18.487  1.00  2.350          N  
ATOM   5065  CA  THR A 333       3.404 -14.754 -17.374  1.00  2.480          C  
ATOM   5066  C   THR A 333       4.856 -14.910 -16.949  1.00  2.420          C  
ATOM   5067  O   THR A 333       5.304 -15.986 -16.592  1.00  2.340          O  
ATOM   5068  CB  THR A 333       2.433 -15.021 -16.199  1.00  3.420          C  
ATOM   5069  OG1 THR A 333       1.107 -14.625 -16.584  1.00  3.420          O  
ATOM   5070  CG2 THR A 333       2.831 -14.317 -14.954  1.00  3.420          C  
ATOM   5071  H   THR A 333       3.070 -16.619 -18.425  1.00  2.820          H  
ATOM   5072  HA  THR A 333       3.264 -13.719 -17.681  1.00  2.980          H  
ATOM   5073  HB  THR A 333       2.423 -16.091 -15.998  1.00  4.100          H  
ATOM   5074  HG1 THR A 333       0.799 -15.141 -17.371  1.00  4.100          H  
ATOM   5075 1HG2 THR A 333       2.118 -14.550 -14.165  1.00  4.100          H  
ATOM   5076 2HG2 THR A 333       3.802 -14.661 -14.658  1.00  4.100          H  
ATOM   5077 3HG2 THR A 333       2.846 -13.242 -15.116  1.00  4.100          H  
ATOM   5078  N   ALA A 334       5.596 -13.800 -16.941  1.00  2.530          N  
ATOM   5079  CA  ALA A 334       7.015 -13.829 -16.549  1.00  2.520          C  
ATOM   5080  C   ALA A 334       7.229 -13.763 -15.027  1.00  2.710          C  
ATOM   5081  O   ALA A 334       8.343 -13.967 -14.534  1.00  3.400          O  
ATOM   5082  CB  ALA A 334       7.753 -12.677 -17.207  1.00  3.530          C  
ATOM   5083  H   ALA A 334       5.162 -12.939 -17.249  1.00  3.040          H  
ATOM   5084  HA  ALA A 334       7.439 -14.768 -16.903  1.00  3.020          H  
ATOM   5085 1HB  ALA A 334       8.811 -12.729 -16.946  1.00  4.240          H  
ATOM   5086 2HB  ALA A 334       7.641 -12.747 -18.289  1.00  4.240          H  
ATOM   5087 3HB  ALA A 334       7.340 -11.735 -16.856  1.00  4.240          H  
ATOM   5088  N   ASN A 335       6.173 -13.470 -14.289  1.00  2.360          N  
ATOM   5089  CA  ASN A 335       6.233 -13.304 -12.841  1.00  2.480          C  
ATOM   5090  C   ASN A 335       4.944 -13.848 -12.235  1.00  2.510          C  
ATOM   5091  O   ASN A 335       3.893 -13.208 -12.326  1.00  2.620          O  
ATOM   5092  CB  ASN A 335       6.432 -11.835 -12.499  1.00  3.420          C  
ATOM   5093  CG  ASN A 335       6.685 -11.579 -11.041  1.00  3.420          C  
ATOM   5094  OD1 ASN A 335       6.768 -12.516 -10.242  1.00  3.420          O  
ATOM   5095  ND2 ASN A 335       6.819 -10.321 -10.681  1.00  3.420          N  
ATOM   5096  H   ASN A 335       5.290 -13.349 -14.762  1.00  2.830          H  
ATOM   5097  HA  ASN A 335       7.061 -13.890 -12.443  1.00  2.980          H  
ATOM   5098 1HB  ASN A 335       7.259 -11.442 -13.079  1.00  4.110          H  
ATOM   5099 2HB  ASN A 335       5.544 -11.278 -12.796  1.00  4.110          H  
ATOM   5100 1HD2 ASN A 335       6.992 -10.089  -9.722  1.00  4.110          H  
ATOM   5101 2HD2 ASN A 335       6.746  -9.594 -11.365  1.00  4.110          H  
ATOM   5102  N   LEU A 336       5.001 -15.052 -11.675  1.00  2.480          N  
ATOM   5103  CA  LEU A 336       3.784 -15.681 -11.190  1.00  2.520          C  
ATOM   5104  C   LEU A 336       3.324 -15.083  -9.887  1.00  2.660          C  
ATOM   5105  O   LEU A 336       4.127 -14.767  -9.009  1.00  2.710          O  
ATOM   5106  CB  LEU A 336       3.986 -17.186 -10.936  1.00  3.510          C  
ATOM   5107  CG  LEU A 336       4.364 -18.083 -12.128  1.00  3.510          C  
ATOM   5108  CD1 LEU A 336       4.558 -19.519 -11.612  1.00  3.510          C  
ATOM   5109  CD2 LEU A 336       3.291 -18.024 -13.199  1.00  3.510          C  
ATOM   5110  H   LEU A 336       5.889 -15.520 -11.593  1.00  2.980          H  
ATOM   5111  HA  LEU A 336       2.992 -15.523 -11.918  1.00  3.020          H  
ATOM   5112 1HB  LEU A 336       4.767 -17.298 -10.186  1.00  4.210          H  
ATOM   5113 2HB  LEU A 336       3.060 -17.582 -10.505  1.00  4.210          H  
ATOM   5114  HG  LEU A 336       5.311 -17.753 -12.547  1.00  4.210          H  
ATOM   5115 1HD1 LEU A 336       4.851 -20.158 -12.436  1.00  4.210          H  
ATOM   5116 2HD1 LEU A 336       5.344 -19.538 -10.847  1.00  4.210          H  
ATOM   5117 3HD1 LEU A 336       3.622 -19.882 -11.179  1.00  4.210          H  
ATOM   5118 1HD2 LEU A 336       3.575 -18.671 -14.017  1.00  4.210          H  
ATOM   5119 2HD2 LEU A 336       2.344 -18.356 -12.779  1.00  4.210          H  
ATOM   5120 3HD2 LEU A 336       3.184 -17.015 -13.574  1.00  4.210          H  
ATOM   5121  N   GLN A 337       2.014 -15.023  -9.729  1.00  2.740          N  
ATOM   5122  CA  GLN A 337       1.423 -14.576  -8.486  1.00  2.870          C  
ATOM   5123  C   GLN A 337       1.253 -15.790  -7.616  1.00  2.790          C  
ATOM   5124  O   GLN A 337       1.200 -16.905  -8.126  1.00  2.670          O  
ATOM   5125  CB  GLN A 337       0.097 -13.873  -8.745  1.00  3.970          C  
ATOM   5126  CG  GLN A 337       0.250 -12.655  -9.627  1.00  3.970          C  
ATOM   5127  CD  GLN A 337       1.141 -11.631  -8.979  1.00  3.970          C  
ATOM   5128  OE1 GLN A 337       0.874 -11.206  -7.852  1.00  3.970          O  
ATOM   5129  NE2 GLN A 337       2.204 -11.239  -9.662  1.00  3.970          N  
ATOM   5130  H   GLN A 337       1.418 -15.288 -10.504  1.00  3.290          H  
ATOM   5131  HA  GLN A 337       2.107 -13.893  -7.983  1.00  3.440          H  
ATOM   5132 1HB  GLN A 337      -0.600 -14.563  -9.220  1.00  4.760          H  
ATOM   5133 2HB  GLN A 337      -0.341 -13.560  -7.797  1.00  4.760          H  
ATOM   5134 1HG  GLN A 337       0.707 -12.950 -10.572  1.00  4.760          H  
ATOM   5135 2HG  GLN A 337      -0.727 -12.207  -9.803  1.00  4.760          H  
ATOM   5136 1HE2 GLN A 337       2.832 -10.568  -9.269  1.00  4.760          H  
ATOM   5137 2HE2 GLN A 337       2.394 -11.624 -10.575  1.00  4.760          H  
ATOM   5138  N   ASN A 338       1.160 -15.603  -6.321  1.00  2.860          N  
ATOM   5139  CA  ASN A 338       0.994 -16.761  -5.466  1.00  2.810          C  
ATOM   5140  C   ASN A 338      -0.467 -17.174  -5.372  1.00  2.790          C  
ATOM   5141  O   ASN A 338      -1.374 -16.342  -5.472  1.00  2.900          O  
ATOM   5142  CB  ASN A 338       1.615 -16.464  -4.137  1.00  3.950          C  
ATOM   5143  CG  ASN A 338       3.092 -16.251  -4.333  1.00  3.950          C  
ATOM   5144  OD1 ASN A 338       3.760 -16.969  -5.119  1.00  3.950          O  
ATOM   5145  ND2 ASN A 338       3.609 -15.254  -3.650  1.00  3.950          N  
ATOM   5146  H   ASN A 338       1.206 -14.669  -5.937  1.00  3.430          H  
ATOM   5147  HA  ASN A 338       1.531 -17.604  -5.909  1.00  3.370          H  
ATOM   5148 1HB  ASN A 338       1.167 -15.573  -3.702  1.00  4.740          H  
ATOM   5149 2HB  ASN A 338       1.451 -17.298  -3.453  1.00  4.740          H  
ATOM   5150 1HD2 ASN A 338       4.580 -15.013  -3.730  1.00  4.740          H  
ATOM   5151 2HD2 ASN A 338       3.024 -14.706  -3.045  1.00  4.740          H  
ATOM   5152  N   GLY A 339      -0.680 -18.465  -5.155  1.00  2.660          N  
ATOM   5153  CA  GLY A 339      -2.022 -19.039  -5.044  1.00  2.630          C  
ATOM   5154  C   GLY A 339      -2.090 -20.343  -5.831  1.00  2.430          C  
ATOM   5155  O   GLY A 339      -1.071 -21.017  -6.009  1.00  2.320          O  
ATOM   5156  H   GLY A 339       0.159 -19.048  -5.073  1.00  3.190          H  
ATOM   5157 1HA  GLY A 339      -2.268 -19.216  -4.002  1.00  3.160          H  
ATOM   5158 2HA  GLY A 339      -2.755 -18.335  -5.435  1.00  3.160          H  
ATOM   5159  N   PHE A 340      -3.294 -20.762  -6.223  1.00  2.390          N  
ATOM   5160  CA  PHE A 340      -3.392 -22.005  -6.983  1.00  2.190          C  
ATOM   5161  C   PHE A 340      -3.493 -21.800  -8.482  1.00  2.100          C  
ATOM   5162  O   PHE A 340      -4.194 -20.911  -8.971  1.00  2.220          O  
ATOM   5163  CB  PHE A 340      -4.571 -22.897  -6.571  1.00  3.150          C  
ATOM   5164  CG  PHE A 340      -4.400 -23.680  -5.312  1.00  3.150          C  
ATOM   5165  CD1 PHE A 340      -4.884 -23.270  -4.100  1.00  3.150          C  
ATOM   5166  CD2 PHE A 340      -3.743 -24.889  -5.378  1.00  3.150          C  
ATOM   5167  CE1 PHE A 340      -4.696 -24.062  -2.983  1.00  3.150          C  
ATOM   5168  CE2 PHE A 340      -3.562 -25.666  -4.273  1.00  3.150          C  
ATOM   5169  CZ  PHE A 340      -4.042 -25.237  -3.072  1.00  3.150          C  
ATOM   5170  H   PHE A 340      -4.117 -20.205  -6.040  1.00  2.870          H  
ATOM   5171  HA  PHE A 340      -2.489 -22.573  -6.794  1.00  2.630          H  
ATOM   5172 1HB  PHE A 340      -5.462 -22.288  -6.471  1.00  3.780          H  
ATOM   5173 2HB  PHE A 340      -4.762 -23.609  -7.379  1.00  3.780          H  
ATOM   5174  HD1 PHE A 340      -5.416 -22.323  -4.018  1.00  3.780          H  
ATOM   5175  HD2 PHE A 340      -3.374 -25.221  -6.342  1.00  3.780          H  
ATOM   5176  HE1 PHE A 340      -5.078 -23.742  -2.017  1.00  3.780          H  
ATOM   5177  HE2 PHE A 340      -3.039 -26.620  -4.350  1.00  3.780          H  
ATOM   5178  HZ  PHE A 340      -3.911 -25.827  -2.187  1.00  3.780          H  
ATOM   5179  N   TYR A 341      -2.833 -22.700  -9.192  1.00  1.920          N  
ATOM   5180  CA  TYR A 341      -2.871 -22.798 -10.640  1.00  1.830          C  
ATOM   5181  C   TYR A 341      -3.300 -24.212 -10.994  1.00  1.660          C  
ATOM   5182  O   TYR A 341      -3.138 -25.103 -10.163  1.00  1.570          O  
ATOM   5183  CB  TYR A 341      -1.506 -22.486 -11.235  1.00  2.600          C  
ATOM   5184  CG  TYR A 341      -1.067 -21.081 -11.043  1.00  2.600          C  
ATOM   5185  CD1 TYR A 341      -0.379 -20.725  -9.907  1.00  2.600          C  
ATOM   5186  CD2 TYR A 341      -1.334 -20.142 -12.024  1.00  2.600          C  
ATOM   5187  CE1 TYR A 341       0.057 -19.442  -9.749  1.00  2.600          C  
ATOM   5188  CE2 TYR A 341      -0.895 -18.852 -11.867  1.00  2.600          C  
ATOM   5189  CZ  TYR A 341      -0.200 -18.506 -10.739  1.00  2.600          C  
ATOM   5190  OH  TYR A 341       0.243 -17.228 -10.584  1.00  2.600          O  
ATOM   5191  H   TYR A 341      -2.247 -23.352  -8.660  1.00  2.300          H  
ATOM   5192  HA  TYR A 341      -3.602 -22.082 -11.007  1.00  2.200          H  
ATOM   5193 1HB  TYR A 341      -0.766 -23.135 -10.766  1.00  3.120          H  
ATOM   5194 2HB  TYR A 341      -1.488 -22.709 -12.299  1.00  3.120          H  
ATOM   5195  HD1 TYR A 341      -0.179 -21.467  -9.136  1.00  3.120          H  
ATOM   5196  HD2 TYR A 341      -1.878 -20.425 -12.925  1.00  3.120          H  
ATOM   5197  HE1 TYR A 341       0.602 -19.160  -8.853  1.00  3.120          H  
ATOM   5198  HE2 TYR A 341      -1.092 -18.107 -12.638  1.00  3.120          H  
ATOM   5199  HH  TYR A 341       0.650 -17.158  -9.696  1.00  3.120          H  
ATOM   5200  N   PRO A 342      -3.949 -24.443 -12.143  1.00  1.670          N  
ATOM   5201  CA  PRO A 342      -4.302 -25.756 -12.644  1.00  1.540          C  
ATOM   5202  C   PRO A 342      -3.086 -26.507 -13.165  1.00  1.380          C  
ATOM   5203  O   PRO A 342      -2.158 -25.897 -13.703  1.00  1.430          O  
ATOM   5204  CB  PRO A 342      -5.278 -25.423 -13.778  1.00  2.310          C  
ATOM   5205  CG  PRO A 342      -4.856 -24.042 -14.251  1.00  2.310          C  
ATOM   5206  CD  PRO A 342      -4.389 -23.323 -13.000  1.00  2.310          C  
ATOM   5207  HA  PRO A 342      -4.804 -26.333 -11.851  1.00  1.850          H  
ATOM   5208 1HB  PRO A 342      -5.200 -26.186 -14.570  1.00  2.770          H  
ATOM   5209 2HB  PRO A 342      -6.313 -25.456 -13.405  1.00  2.770          H  
ATOM   5210 1HG  PRO A 342      -4.052 -24.136 -15.000  1.00  2.770          H  
ATOM   5211 2HG  PRO A 342      -5.696 -23.534 -14.750  1.00  2.770          H  
ATOM   5212 1HD  PRO A 342      -3.559 -22.665 -13.267  1.00  2.770          H  
ATOM   5213 2HD  PRO A 342      -5.226 -22.777 -12.535  1.00  2.770          H  
ATOM   5214  N   VAL A 343      -3.152 -27.825 -13.084  1.00  1.230          N  
ATOM   5215  CA  VAL A 343      -2.183 -28.745 -13.657  1.00  1.090          C  
ATOM   5216  C   VAL A 343      -2.905 -29.689 -14.622  1.00  1.050          C  
ATOM   5217  O   VAL A 343      -3.783 -30.459 -14.223  1.00  1.040          O  
ATOM   5218  CB  VAL A 343      -1.500 -29.559 -12.532  1.00  1.580          C  
ATOM   5219  CG1 VAL A 343      -0.497 -30.549 -13.092  1.00  1.580          C  
ATOM   5220  CG2 VAL A 343      -0.819 -28.618 -11.579  1.00  1.580          C  
ATOM   5221  H   VAL A 343      -3.940 -28.235 -12.592  1.00  1.480          H  
ATOM   5222  HA  VAL A 343      -1.431 -28.177 -14.203  1.00  1.310          H  
ATOM   5223  HB  VAL A 343      -2.248 -30.121 -12.006  1.00  1.900          H  
ATOM   5224 1HG1 VAL A 343      -0.048 -31.107 -12.269  1.00  1.900          H  
ATOM   5225 2HG1 VAL A 343      -0.995 -31.245 -13.765  1.00  1.900          H  
ATOM   5226 3HG1 VAL A 343       0.283 -30.010 -13.631  1.00  1.900          H  
ATOM   5227 1HG2 VAL A 343      -0.359 -29.192 -10.782  1.00  1.900          H  
ATOM   5228 2HG2 VAL A 343      -0.053 -28.055 -12.110  1.00  1.900          H  
ATOM   5229 3HG2 VAL A 343      -1.532 -27.929 -11.158  1.00  1.900          H  
ATOM   5230  N   ALA A 344      -2.565 -29.649 -15.903  1.00  1.100          N  
ATOM   5231  CA  ALA A 344      -3.265 -30.532 -16.830  1.00  1.150          C  
ATOM   5232  C   ALA A 344      -2.413 -30.884 -18.036  1.00  1.120          C  
ATOM   5233  O   ALA A 344      -2.870 -30.772 -19.176  1.00  1.480          O  
ATOM   5234  CB  ALA A 344      -4.568 -29.888 -17.273  1.00  1.590          C  
ATOM   5235  H   ALA A 344      -1.846 -29.014 -16.228  1.00  1.320          H  
ATOM   5236  HA  ALA A 344      -3.489 -31.462 -16.310  1.00  1.380          H  
ATOM   5237 1HB  ALA A 344      -5.099 -30.571 -17.939  1.00  1.910          H  
ATOM   5238 2HB  ALA A 344      -5.188 -29.680 -16.399  1.00  1.910          H  
ATOM   5239 3HB  ALA A 344      -4.355 -28.960 -17.798  1.00  1.910          H  
ATOM   5240  N   SER A 345      -1.169 -31.272 -17.798  1.00  1.000          N  
ATOM   5241  CA  SER A 345      -0.298 -31.663 -18.889  1.00  1.090          C  
ATOM   5242  C   SER A 345      -0.594 -33.099 -19.287  1.00  1.020          C  
ATOM   5243  O   SER A 345      -1.219 -33.851 -18.529  1.00  1.340          O  
ATOM   5244  CB  SER A 345       1.158 -31.505 -18.487  1.00  1.490          C  
ATOM   5245  OG  SER A 345       1.508 -32.408 -17.471  1.00  1.490          O  
ATOM   5246  H   SER A 345      -0.825 -31.345 -16.851  1.00  1.200          H  
ATOM   5247  HA  SER A 345      -0.496 -31.020 -19.746  1.00  1.310          H  
ATOM   5248 1HB  SER A 345       1.793 -31.673 -19.356  1.00  1.790          H  
ATOM   5249 2HB  SER A 345       1.333 -30.486 -18.147  1.00  1.790          H  
ATOM   5250  HG  SER A 345       2.443 -32.261 -17.296  1.00  1.790          H  
ATOM   5251  N   SER A 346      -0.122 -33.494 -20.465  1.00  1.160          N  
ATOM   5252  CA  SER A 346      -0.253 -34.869 -20.924  1.00  1.250          C  
ATOM   5253  C   SER A 346       0.656 -35.155 -22.096  1.00  1.280          C  
ATOM   5254  O   SER A 346       1.397 -34.281 -22.556  1.00  1.490          O  
ATOM   5255  CB  SER A 346      -1.673 -35.210 -21.315  1.00  1.710          C  
ATOM   5256  OG  SER A 346      -1.761 -36.580 -21.603  1.00  1.710          O  
ATOM   5257  H   SER A 346       0.358 -32.828 -21.052  1.00  1.390          H  
ATOM   5258  HA  SER A 346       0.038 -35.531 -20.107  1.00  1.500          H  
ATOM   5259 1HB  SER A 346      -2.360 -34.968 -20.505  1.00  2.060          H  
ATOM   5260 2HB  SER A 346      -1.973 -34.630 -22.184  1.00  2.060          H  
ATOM   5261  HG  SER A 346      -2.732 -36.791 -21.693  1.00  2.060          H  
ATOM   5262  N   GLU A 347       0.597 -36.392 -22.560  1.00  1.670          N  
ATOM   5263  CA  GLU A 347       1.355 -36.859 -23.715  1.00  2.160          C  
ATOM   5264  C   GLU A 347       0.716 -38.107 -24.280  1.00  2.300          C  
ATOM   5265  O   GLU A 347       0.088 -38.871 -23.549  1.00  2.870          O  
ATOM   5266  CB  GLU A 347       2.821 -37.164 -23.357  1.00  2.830          C  
ATOM   5267  CG  GLU A 347       3.028 -38.303 -22.337  1.00  2.830          C  
ATOM   5268  CD  GLU A 347       4.495 -38.568 -22.021  1.00  2.830          C  
ATOM   5269  OE1 GLU A 347       5.337 -37.983 -22.661  1.00  2.830          O  
ATOM   5270  OE2 GLU A 347       4.762 -39.346 -21.136  1.00  2.830          O  
ATOM   5271  H   GLU A 347      -0.074 -37.014 -22.105  1.00  2.000          H  
ATOM   5272  HA  GLU A 347       1.333 -36.086 -24.484  1.00  2.590          H  
ATOM   5273 1HB  GLU A 347       3.363 -37.434 -24.261  1.00  3.390          H  
ATOM   5274 2HB  GLU A 347       3.292 -36.267 -22.954  1.00  3.390          H  
ATOM   5275 1HG  GLU A 347       2.507 -38.043 -21.415  1.00  3.390          H  
ATOM   5276 2HG  GLU A 347       2.585 -39.219 -22.724  1.00  3.390          H  
ATOM   5277  N   VAL A 348       0.964 -38.383 -25.556  1.00  2.300          N  
ATOM   5278  CA  VAL A 348       0.494 -39.639 -26.122  1.00  2.240          C  
ATOM   5279  C   VAL A 348       1.639 -40.534 -26.567  1.00  2.380          C  
ATOM   5280  O   VAL A 348       1.428 -41.549 -27.219  1.00  3.070          O  
ATOM   5281  CB  VAL A 348      -0.515 -39.413 -27.263  1.00  3.160          C  
ATOM   5282  CG1 VAL A 348      -1.762 -38.732 -26.700  1.00  3.160          C  
ATOM   5283  CG2 VAL A 348       0.111 -38.569 -28.367  1.00  3.160          C  
ATOM   5284  H   VAL A 348       1.473 -37.715 -26.121  1.00  2.760          H  
ATOM   5285  HA  VAL A 348      -0.047 -40.158 -25.347  1.00  2.690          H  
ATOM   5286  HB  VAL A 348      -0.818 -40.380 -27.666  1.00  3.790          H  
ATOM   5287 1HG1 VAL A 348      -2.492 -38.593 -27.497  1.00  3.790          H  
ATOM   5288 2HG1 VAL A 348      -2.196 -39.360 -25.917  1.00  3.790          H  
ATOM   5289 3HG1 VAL A 348      -1.498 -37.766 -26.278  1.00  3.790          H  
ATOM   5290 1HG2 VAL A 348      -0.616 -38.429 -29.166  1.00  3.790          H  
ATOM   5291 2HG2 VAL A 348       0.402 -37.600 -27.976  1.00  3.790          H  
ATOM   5292 3HG2 VAL A 348       0.989 -39.078 -28.768  1.00  3.790          H  
ATOM   5293  N   GLY A 349       2.863 -40.161 -26.206  1.00  2.440          N  
ATOM   5294  CA  GLY A 349       4.049 -40.924 -26.592  1.00  3.050          C  
ATOM   5295  C   GLY A 349       4.012 -42.368 -26.093  1.00  3.500          C  
ATOM   5296  O   GLY A 349       4.519 -43.279 -26.749  1.00  4.060          O  
ATOM   5297  H   GLY A 349       2.963 -39.319 -25.657  1.00  2.930          H  
ATOM   5298 1HA  GLY A 349       4.143 -40.917 -27.679  1.00  3.660          H  
ATOM   5299 2HA  GLY A 349       4.935 -40.430 -26.194  1.00  3.660          H  
ATOM   5300  N   LEU A 350       3.415 -42.568 -24.922  1.00  3.460          N  
ATOM   5301  CA  LEU A 350       3.296 -43.872 -24.296  1.00  3.980          C  
ATOM   5302  C   LEU A 350       1.880 -44.442 -24.374  1.00  3.730          C  
ATOM   5303  O   LEU A 350       1.541 -45.346 -23.606  1.00  3.670          O  
ATOM   5304  CB  LEU A 350       3.723 -43.749 -22.832  1.00  5.360          C  
ATOM   5305  CG  LEU A 350       5.183 -43.252 -22.582  1.00  5.360          C  
ATOM   5306  CD1 LEU A 350       5.389 -43.083 -21.092  1.00  5.360          C  
ATOM   5307  CD2 LEU A 350       6.202 -44.242 -23.161  1.00  5.360          C  
ATOM   5308  H   LEU A 350       3.049 -41.773 -24.417  1.00  4.150          H  
ATOM   5309  HA  LEU A 350       3.947 -44.568 -24.818  1.00  4.780          H  
ATOM   5310 1HB  LEU A 350       3.046 -43.054 -22.336  1.00  6.440          H  
ATOM   5311 2HB  LEU A 350       3.618 -44.725 -22.359  1.00  6.440          H  
ATOM   5312  HG  LEU A 350       5.322 -42.277 -23.051  1.00  6.440          H  
ATOM   5313 1HD1 LEU A 350       6.398 -42.716 -20.905  1.00  6.440          H  
ATOM   5314 2HD1 LEU A 350       4.666 -42.358 -20.707  1.00  6.440          H  
ATOM   5315 3HD1 LEU A 350       5.251 -44.039 -20.592  1.00  6.440          H  
ATOM   5316 1HD2 LEU A 350       7.209 -43.874 -22.967  1.00  6.440          H  
ATOM   5317 2HD2 LEU A 350       6.074 -45.215 -22.688  1.00  6.440          H  
ATOM   5318 3HD2 LEU A 350       6.068 -44.342 -24.235  1.00  6.440          H  
ATOM   5319  N   VAL A 351       1.039 -43.879 -25.241  1.00  3.680          N  
ATOM   5320  CA  VAL A 351      -0.344 -44.326 -25.373  1.00  3.540          C  
ATOM   5321  C   VAL A 351      -0.513 -45.277 -26.556  1.00  3.840          C  
ATOM   5322  O   VAL A 351      -0.108 -44.985 -27.681  1.00  3.990          O  
ATOM   5323  CB  VAL A 351      -1.268 -43.091 -25.479  1.00  5.010          C  
ATOM   5324  CG1 VAL A 351      -2.705 -43.472 -25.713  1.00  5.010          C  
ATOM   5325  CG2 VAL A 351      -1.178 -42.317 -24.173  1.00  5.010          C  
ATOM   5326  H   VAL A 351       1.370 -43.141 -25.873  1.00  4.420          H  
ATOM   5327  HA  VAL A 351      -0.617 -44.869 -24.467  1.00  4.250          H  
ATOM   5328  HB  VAL A 351      -0.943 -42.476 -26.313  1.00  6.010          H  
ATOM   5329 1HG1 VAL A 351      -3.310 -42.572 -25.779  1.00  6.010          H  
ATOM   5330 2HG1 VAL A 351      -2.787 -44.018 -26.641  1.00  6.010          H  
ATOM   5331 3HG1 VAL A 351      -3.050 -44.082 -24.894  1.00  6.010          H  
ATOM   5332 1HG2 VAL A 351      -1.809 -41.431 -24.223  1.00  6.010          H  
ATOM   5333 2HG2 VAL A 351      -1.510 -42.946 -23.364  1.00  6.010          H  
ATOM   5334 3HG2 VAL A 351      -0.151 -42.017 -23.986  1.00  6.010          H  
ATOM   5335  N   ASN A 352      -1.117 -46.425 -26.287  1.00  3.970          N  
ATOM   5336  CA  ASN A 352      -1.338 -47.458 -27.292  1.00  4.300          C  
ATOM   5337  C   ASN A 352      -2.574 -47.118 -28.104  1.00  4.330          C  
ATOM   5338  O   ASN A 352      -3.195 -46.091 -27.859  1.00  4.140          O  
ATOM   5339  CB  ASN A 352      -1.508 -48.792 -26.611  1.00  5.890          C  
ATOM   5340  CG  ASN A 352      -0.274 -49.249 -25.937  1.00  5.890          C  
ATOM   5341  OD1 ASN A 352       0.818 -49.280 -26.520  1.00  5.890          O  
ATOM   5342  ND2 ASN A 352      -0.418 -49.592 -24.690  1.00  5.890          N  
ATOM   5343  H   ASN A 352      -1.431 -46.578 -25.323  1.00  4.760          H  
ATOM   5344  HA  ASN A 352      -0.483 -47.489 -27.969  1.00  5.160          H  
ATOM   5345 1HB  ASN A 352      -2.311 -48.728 -25.873  1.00  7.070          H  
ATOM   5346 2HB  ASN A 352      -1.793 -49.531 -27.341  1.00  7.070          H  
ATOM   5347 1HD2 ASN A 352       0.374 -49.899 -24.164  1.00  7.070          H  
ATOM   5348 2HD2 ASN A 352      -1.324 -49.534 -24.259  1.00  7.070          H  
ATOM   5349  N   LYS A 353      -2.925 -47.945 -29.084  1.00  4.600          N  
ATOM   5350  CA  LYS A 353      -4.123 -47.686 -29.886  1.00  4.690          C  
ATOM   5351  C   LYS A 353      -5.028 -48.905 -29.870  1.00  4.940          C  
ATOM   5352  O   LYS A 353      -4.541 -50.031 -29.980  1.00  5.160          O  
ATOM   5353  CB  LYS A 353      -3.744 -47.332 -31.323  1.00  6.530          C  
ATOM   5354  CG  LYS A 353      -2.949 -46.041 -31.458  1.00  6.530          C  
ATOM   5355  CD  LYS A 353      -2.649 -45.716 -32.916  1.00  6.530          C  
ATOM   5356  CE  LYS A 353      -1.845 -44.428 -33.044  1.00  6.530          C  
ATOM   5357  NZ  LYS A 353      -1.541 -44.105 -34.466  1.00  6.530          N  
ATOM   5358  H   LYS A 353      -2.363 -48.764 -29.276  1.00  5.520          H  
ATOM   5359  HA  LYS A 353      -4.680 -46.856 -29.451  1.00  5.630          H  
ATOM   5360 1HB  LYS A 353      -3.156 -48.142 -31.754  1.00  7.840          H  
ATOM   5361 2HB  LYS A 353      -4.652 -47.234 -31.920  1.00  7.840          H  
ATOM   5362 1HG  LYS A 353      -3.518 -45.223 -31.014  1.00  7.840          H  
ATOM   5363 2HG  LYS A 353      -2.010 -46.136 -30.916  1.00  7.840          H  
ATOM   5364 1HD  LYS A 353      -2.083 -46.534 -33.364  1.00  7.840          H  
ATOM   5365 2HD  LYS A 353      -3.585 -45.601 -33.463  1.00  7.840          H  
ATOM   5366 1HE  LYS A 353      -2.414 -43.607 -32.608  1.00  7.840          H  
ATOM   5367 2HE  LYS A 353      -0.907 -44.537 -32.497  1.00  7.840          H  
ATOM   5368 1HZ  LYS A 353      -1.008 -43.248 -34.511  1.00  7.840          H  
ATOM   5369 2HZ  LYS A 353      -1.003 -44.857 -34.876  1.00  7.840          H  
ATOM   5370 3HZ  LYS A 353      -2.404 -43.991 -34.977  1.00  7.840          H  
ATOM   5371  N   SER A 354      -6.339 -48.675 -29.823  1.00  4.930          N  
ATOM   5372  CA  SER A 354      -7.311 -49.771 -29.801  1.00  5.150          C  
ATOM   5373  C   SER A 354      -8.636 -49.464 -30.510  1.00  5.280          C  
ATOM   5374  O   SER A 354      -8.975 -48.303 -30.774  1.00  5.160          O  
ATOM   5375  CB  SER A 354      -7.577 -50.148 -28.358  1.00  7.120          C  
ATOM   5376  OG  SER A 354      -8.101 -49.077 -27.668  1.00  7.120          O  
ATOM   5377  H   SER A 354      -6.662 -47.706 -29.740  1.00  5.920          H  
ATOM   5378  HA  SER A 354      -6.862 -50.625 -30.298  1.00  6.180          H  
ATOM   5379 1HB  SER A 354      -8.291 -50.941 -28.329  1.00  8.550          H  
ATOM   5380 2HB  SER A 354      -6.671 -50.499 -27.880  1.00  8.550          H  
ATOM   5381  HG  SER A 354      -7.318 -48.545 -27.401  1.00  8.550          H  
ATOM   5382  N   VAL A 355      -9.348 -50.528 -30.889  1.00  5.550          N  
ATOM   5383  CA  VAL A 355     -10.632 -50.413 -31.563  1.00  5.720          C  
ATOM   5384  C   VAL A 355     -11.554 -51.592 -31.270  1.00  5.940          C  
ATOM   5385  O   VAL A 355     -11.158 -52.763 -31.376  1.00  6.110          O  
ATOM   5386  CB  VAL A 355     -10.416 -50.258 -33.093  1.00  7.940          C  
ATOM   5387  CG1 VAL A 355      -9.662 -51.480 -33.673  1.00  7.940          C  
ATOM   5388  CG2 VAL A 355     -11.783 -50.072 -33.812  1.00  7.940          C  
ATOM   5389  H   VAL A 355      -9.022 -51.453 -30.601  1.00  6.660          H  
ATOM   5390  HA  VAL A 355     -11.107 -49.511 -31.200  1.00  6.860          H  
ATOM   5391  HB  VAL A 355      -9.797 -49.378 -33.264  1.00  9.530          H  
ATOM   5392 1HG1 VAL A 355      -9.499 -51.323 -34.737  1.00  9.530          H  
ATOM   5393 2HG1 VAL A 355      -8.708 -51.576 -33.177  1.00  9.530          H  
ATOM   5394 3HG1 VAL A 355     -10.231 -52.385 -33.542  1.00  9.530          H  
ATOM   5395 1HG2 VAL A 355     -11.613 -49.937 -34.873  1.00  9.530          H  
ATOM   5396 2HG2 VAL A 355     -12.416 -50.943 -33.671  1.00  9.530          H  
ATOM   5397 3HG2 VAL A 355     -12.288 -49.190 -33.416  1.00  9.530          H  
ATOM   5398  N   VAL A 356     -12.823 -51.291 -31.002  1.00  5.970          N  
ATOM   5399  CA  VAL A 356     -13.792 -52.351 -30.780  1.00  6.190          C  
ATOM   5400  C   VAL A 356     -15.031 -52.197 -31.669  1.00  6.350          C  
ATOM   5401  O   VAL A 356     -15.885 -51.324 -31.462  1.00  6.310          O  
ATOM   5402  CB  VAL A 356     -14.181 -52.402 -29.287  1.00  8.580          C  
ATOM   5403  CG1 VAL A 356     -15.184 -53.499 -29.036  1.00  8.580          C  
ATOM   5404  CG2 VAL A 356     -12.910 -52.627 -28.412  1.00  8.580          C  
ATOM   5405  H   VAL A 356     -13.087 -50.299 -30.968  1.00  7.160          H  
ATOM   5406  HA  VAL A 356     -13.321 -53.301 -31.031  1.00  7.430          H  
ATOM   5407  HB  VAL A 356     -14.645 -51.486 -29.031  1.00 10.290          H  
ATOM   5408 1HG1 VAL A 356     -15.467 -53.503 -27.985  1.00 10.290          H  
ATOM   5409 2HG1 VAL A 356     -16.061 -53.330 -29.638  1.00 10.290          H  
ATOM   5410 3HG1 VAL A 356     -14.750 -54.460 -29.298  1.00 10.290          H  
ATOM   5411 1HG2 VAL A 356     -13.189 -52.646 -27.373  1.00 10.290          H  
ATOM   5412 2HG2 VAL A 356     -12.445 -53.575 -28.682  1.00 10.290          H  
ATOM   5413 3HG2 VAL A 356     -12.194 -51.830 -28.564  1.00 10.290          H  
ATOM   5414  N   LEU A 357     -15.076 -53.057 -32.685  1.00  6.550          N  
ATOM   5415  CA  LEU A 357     -16.115 -53.175 -33.702  1.00  6.730          C  
ATOM   5416  C   LEU A 357     -16.046 -54.622 -34.174  1.00  7.110          C  
ATOM   5417  O   LEU A 357     -14.937 -55.139 -34.276  1.00  7.220          O  
ATOM   5418  CB  LEU A 357     -15.833 -52.242 -34.903  1.00  9.350          C  
ATOM   5419  CG  LEU A 357     -15.803 -50.696 -34.646  1.00  9.350          C  
ATOM   5420  CD1 LEU A 357     -15.286 -49.992 -35.878  1.00  9.350          C  
ATOM   5421  CD2 LEU A 357     -17.207 -50.195 -34.295  1.00  9.350          C  
ATOM   5422  H   LEU A 357     -14.306 -53.712 -32.757  1.00  7.860          H  
ATOM   5423  HA  LEU A 357     -17.093 -52.982 -33.265  1.00  8.080          H  
ATOM   5424 1HB  LEU A 357     -14.869 -52.524 -35.326  1.00 11.220          H  
ATOM   5425 2HB  LEU A 357     -16.595 -52.429 -35.658  1.00 11.220          H  
ATOM   5426  HG  LEU A 357     -15.123 -50.474 -33.832  1.00 11.220          H  
ATOM   5427 1HD1 LEU A 357     -15.250 -48.916 -35.694  1.00 11.220          H  
ATOM   5428 2HD1 LEU A 357     -14.281 -50.350 -36.108  1.00 11.220          H  
ATOM   5429 3HD1 LEU A 357     -15.947 -50.194 -36.720  1.00 11.220          H  
ATOM   5430 1HD2 LEU A 357     -17.171 -49.122 -34.116  1.00 11.220          H  
ATOM   5431 2HD2 LEU A 357     -17.888 -50.404 -35.118  1.00 11.220          H  
ATOM   5432 3HD2 LEU A 357     -17.555 -50.698 -33.400  1.00 11.220          H  
ATOM   5433  N   LEU A 358     -17.163 -55.303 -34.459  1.00  7.360          N  
ATOM   5434  CA  LEU A 358     -16.983 -56.655 -35.012  1.00  7.810          C  
ATOM   5435  C   LEU A 358     -17.844 -57.047 -36.222  1.00  7.770          C  
ATOM   5436  O   LEU A 358     -18.912 -57.632 -36.051  1.00  7.800          O  
ATOM   5437  CB  LEU A 358     -17.191 -57.722 -33.933  1.00 10.750          C  
ATOM   5438  CG  LEU A 358     -16.922 -59.230 -34.348  1.00 10.750          C  
ATOM   5439  CD1 LEU A 358     -15.482 -59.409 -34.820  1.00 10.750          C  
ATOM   5440  CD2 LEU A 358     -17.201 -60.134 -33.140  1.00 10.750          C  
ATOM   5441  H   LEU A 358     -18.079 -54.893 -34.335  1.00  8.830          H  
ATOM   5442  HA  LEU A 358     -15.947 -56.732 -35.317  1.00  9.370          H  
ATOM   5443 1HB  LEU A 358     -16.558 -57.485 -33.077  1.00 12.900          H  
ATOM   5444 2HB  LEU A 358     -18.205 -57.671 -33.633  1.00 12.900          H  
ATOM   5445  HG  LEU A 358     -17.579 -59.518 -35.168  1.00 12.900          H  
ATOM   5446 1HD1 LEU A 358     -15.319 -60.452 -35.091  1.00 12.900          H  
ATOM   5447 2HD1 LEU A 358     -15.288 -58.801 -35.685  1.00 12.900          H  
ATOM   5448 3HD1 LEU A 358     -14.796 -59.133 -34.021  1.00 12.900          H  
ATOM   5449 1HD2 LEU A 358     -17.019 -61.172 -33.421  1.00 12.900          H  
ATOM   5450 2HD2 LEU A 358     -16.540 -59.863 -32.315  1.00 12.900          H  
ATOM   5451 3HD2 LEU A 358     -18.232 -60.025 -32.832  1.00 12.900          H  
ATOM   5452  N   PRO A 359     -17.429 -56.663 -37.438  1.00  7.770          N  
ATOM   5453  CA  PRO A 359     -17.989 -57.094 -38.711  1.00  7.800          C  
ATOM   5454  C   PRO A 359     -17.787 -58.606 -38.832  1.00  8.340          C  
ATOM   5455  O   PRO A 359     -16.838 -59.143 -38.272  1.00  9.050          O  
ATOM   5456  CB  PRO A 359     -17.144 -56.319 -39.731  1.00 11.700          C  
ATOM   5457  CG  PRO A 359     -16.658 -55.103 -38.968  1.00 11.700          C  
ATOM   5458  CD  PRO A 359     -16.468 -55.561 -37.550  1.00 11.700          C  
ATOM   5459  HA  PRO A 359     -19.049 -56.828 -38.767  1.00  9.360          H  
ATOM   5460 1HB  PRO A 359     -16.335 -56.957 -40.120  1.00 14.040          H  
ATOM   5461 2HB  PRO A 359     -17.769 -56.048 -40.596  1.00 14.040          H  
ATOM   5462 1HG  PRO A 359     -15.727 -54.747 -39.390  1.00 14.040          H  
ATOM   5463 2HG  PRO A 359     -17.382 -54.280 -39.058  1.00 14.040          H  
ATOM   5464 1HD  PRO A 359     -15.455 -55.880 -37.349  1.00 14.040          H  
ATOM   5465 2HD  PRO A 359     -16.757 -54.726 -36.925  1.00 14.040          H  
ATOM   5466  N   SER A 360     -18.667 -59.289 -39.564  1.00  8.070          N  
ATOM   5467  CA  SER A 360     -18.519 -60.734 -39.761  1.00  8.530          C  
ATOM   5468  C   SER A 360     -17.518 -61.099 -40.858  1.00  8.430          C  
ATOM   5469  O   SER A 360     -16.892 -62.161 -40.821  1.00  8.450          O  
ATOM   5470  CB  SER A 360     -19.866 -61.319 -40.115  1.00 11.760          C  
ATOM   5471  OG  SER A 360     -20.308 -60.811 -41.349  1.00 11.760          O  
ATOM   5472  H   SER A 360     -19.457 -58.823 -39.990  1.00  9.680          H  
ATOM   5473  HA  SER A 360     -18.170 -61.173 -38.825  1.00 10.240          H  
ATOM   5474 1HB  SER A 360     -19.786 -62.405 -40.174  1.00 14.110          H  
ATOM   5475 2HB  SER A 360     -20.587 -61.083 -39.335  1.00 14.110          H  
ATOM   5476  HG  SER A 360     -21.154 -61.239 -41.524  1.00 14.110          H  
ATOM   5477  N   PHE A 361     -17.352 -60.216 -41.833  1.00  8.330          N  
ATOM   5478  CA  PHE A 361     -16.422 -60.466 -42.922  1.00  8.240          C  
ATOM   5479  C   PHE A 361     -15.692 -59.203 -43.320  1.00  8.160          C  
ATOM   5480  O   PHE A 361     -16.281 -58.209 -43.759  1.00  8.130          O  
ATOM   5481  CB  PHE A 361     -17.109 -61.084 -44.130  1.00 11.570          C  
ATOM   5482  CG  PHE A 361     -16.144 -61.347 -45.233  1.00 11.570          C  
ATOM   5483  CD1 PHE A 361     -15.155 -62.303 -45.085  1.00 11.570          C  
ATOM   5484  CD2 PHE A 361     -16.213 -60.645 -46.418  1.00 11.570          C  
ATOM   5485  CE1 PHE A 361     -14.255 -62.540 -46.090  1.00 11.570          C  
ATOM   5486  CE2 PHE A 361     -15.312 -60.891 -47.428  1.00 11.570          C  
ATOM   5487  CZ  PHE A 361     -14.333 -61.832 -47.261  1.00 11.570          C  
ATOM   5488  H   PHE A 361     -17.915 -59.381 -41.826  1.00 10.000          H  
ATOM   5489  HA  PHE A 361     -15.672 -61.173 -42.567  1.00  9.890          H  
ATOM   5490 1HB  PHE A 361     -17.574 -62.028 -43.843  1.00 13.890          H  
ATOM   5491 2HB  PHE A 361     -17.889 -60.421 -44.495  1.00 13.890          H  
ATOM   5492  HD1 PHE A 361     -15.091 -62.873 -44.155  1.00 13.890          H  
ATOM   5493  HD2 PHE A 361     -16.991 -59.891 -46.548  1.00 13.890          H  
ATOM   5494  HE1 PHE A 361     -13.478 -63.292 -45.961  1.00 13.890          H  
ATOM   5495  HE2 PHE A 361     -15.371 -60.342 -48.363  1.00 13.890          H  
ATOM   5496  HZ  PHE A 361     -13.621 -62.022 -48.060  1.00 13.890          H  
ATOM   5497  N   PHE A 362     -14.379 -59.271 -43.221  1.00  8.160          N  
ATOM   5498  CA  PHE A 362     -13.506 -58.133 -43.427  1.00  8.120          C  
ATOM   5499  C   PHE A 362     -13.046 -57.924 -44.858  1.00  8.150          C  
ATOM   5500  O   PHE A 362     -11.855 -57.972 -45.175  1.00  8.250          O  
ATOM   5501  CB  PHE A 362     -12.343 -58.284 -42.452  1.00 11.380          C  
ATOM   5502  CG  PHE A 362     -12.882 -58.189 -41.065  1.00 11.380          C  
ATOM   5503  CD1 PHE A 362     -13.344 -59.319 -40.392  1.00 11.380          C  
ATOM   5504  CD2 PHE A 362     -12.966 -56.980 -40.445  1.00 11.380          C  
ATOM   5505  CE1 PHE A 362     -13.890 -59.206 -39.149  1.00 11.380          C  
ATOM   5506  CE2 PHE A 362     -13.503 -56.872 -39.200  1.00 11.380          C  
ATOM   5507  CZ  PHE A 362     -13.971 -57.993 -38.552  1.00 11.380          C  
ATOM   5508  H   PHE A 362     -13.972 -60.142 -42.914  1.00  9.790          H  
ATOM   5509  HA  PHE A 362     -14.059 -57.240 -43.136  1.00  9.740          H  
ATOM   5510 1HB  PHE A 362     -11.843 -59.251 -42.578  1.00 13.660          H  
ATOM   5511 2HB  PHE A 362     -11.608 -57.492 -42.604  1.00 13.660          H  
ATOM   5512  HD1 PHE A 362     -13.287 -60.299 -40.867  1.00 13.660          H  
ATOM   5513  HD2 PHE A 362     -12.598 -56.103 -40.954  1.00 13.660          H  
ATOM   5514  HE1 PHE A 362     -14.279 -60.089 -38.637  1.00 13.660          H  
ATOM   5515  HE2 PHE A 362     -13.556 -55.896 -38.718  1.00 13.660          H  
ATOM   5516  HZ  PHE A 362     -14.414 -57.916 -37.566  1.00 13.660          H  
ATOM   5517  N   ALA A 363     -14.029 -57.673 -45.710  1.00  8.120          N  
ATOM   5518  CA  ALA A 363     -13.791 -57.307 -47.101  1.00  8.120          C  
ATOM   5519  C   ALA A 363     -13.064 -55.976 -47.070  1.00  7.900          C  
ATOM   5520  O   ALA A 363     -13.436 -55.138 -46.251  1.00  7.770          O  
ATOM   5521  CB  ALA A 363     -15.097 -57.177 -47.871  1.00 11.370          C  
ATOM   5522  H   ALA A 363     -14.969 -57.708 -45.309  1.00  9.740          H  
ATOM   5523  HA  ALA A 363     -13.149 -58.058 -47.564  1.00  9.740          H  
ATOM   5524 1HB  ALA A 363     -14.887 -56.879 -48.898  1.00 13.640          H  
ATOM   5525 2HB  ALA A 363     -15.618 -58.114 -47.870  1.00 13.640          H  
ATOM   5526 3HB  ALA A 363     -15.714 -56.433 -47.400  1.00 13.640          H  
ATOM   5527  N   HIS A 364     -12.108 -55.718 -47.969  1.00  7.870          N  
ATOM   5528  CA  HIS A 364     -11.412 -54.423 -47.900  1.00  7.660          C  
ATOM   5529  C   HIS A 364     -10.960 -53.895 -49.258  1.00  7.760          C  
ATOM   5530  O   HIS A 364     -10.278 -54.592 -50.011  1.00  7.960          O  
ATOM   5531  CB  HIS A 364     -10.180 -54.555 -46.981  1.00 10.810          C  
ATOM   5532  CG  HIS A 364      -9.447 -53.257 -46.631  1.00 10.810          C  
ATOM   5533  ND1 HIS A 364      -8.254 -53.255 -45.930  1.00 10.810          N  
ATOM   5534  CD2 HIS A 364      -9.738 -51.953 -46.860  1.00 10.810          C  
ATOM   5535  CE1 HIS A 364      -7.875 -52.002 -45.743  1.00 10.810          C  
ATOM   5536  NE2 HIS A 364      -8.747 -51.218 -46.309  1.00 10.810          N  
ATOM   5537  H   HIS A 364     -11.830 -56.417 -48.648  1.00  9.440          H  
ATOM   5538  HA  HIS A 364     -12.079 -53.674 -47.475  1.00  9.190          H  
ATOM   5539 1HB  HIS A 364     -10.477 -55.040 -46.050  1.00 12.970          H  
ATOM   5540 2HB  HIS A 364      -9.454 -55.215 -47.458  1.00 12.970          H  
ATOM   5541  HD1 HIS A 364      -7.540 -53.987 -46.088  1.00 12.970          H  
ATOM   5542  HD2 HIS A 364     -10.545 -51.438 -47.353  1.00 12.970          H  
ATOM   5543  HE1 HIS A 364      -6.967 -51.749 -45.211  1.00 12.970          H  
ATOM   5544  N   THR A 365     -11.362 -52.658 -49.566  1.00  7.620          N  
ATOM   5545  CA  THR A 365     -10.961 -51.996 -50.813  1.00  7.690          C  
ATOM   5546  C   THR A 365     -10.105 -50.754 -50.532  1.00  7.390          C  
ATOM   5547  O   THR A 365     -10.483 -49.906 -49.712  1.00  7.160          O  
ATOM   5548  CB  THR A 365     -12.184 -51.615 -51.681  1.00 10.740          C  
ATOM   5549  OG1 THR A 365     -12.897 -52.801 -52.052  1.00 10.740          O  
ATOM   5550  CG2 THR A 365     -11.756 -50.869 -52.954  1.00 10.740          C  
ATOM   5551  H   THR A 365     -11.942 -52.154 -48.881  1.00  9.140          H  
ATOM   5552  HA  THR A 365     -10.353 -52.690 -51.394  1.00  9.230          H  
ATOM   5553  HB  THR A 365     -12.836 -50.986 -51.104  1.00 12.890          H  
ATOM   5554  HG1 THR A 365     -13.325 -53.174 -51.282  1.00 12.890          H  
ATOM   5555 1HG2 THR A 365     -12.640 -50.618 -53.539  1.00 12.890          H  
ATOM   5556 2HG2 THR A 365     -11.229 -49.950 -52.704  1.00 12.890          H  
ATOM   5557 3HG2 THR A 365     -11.103 -51.506 -53.547  1.00 12.890          H  
ATOM   5558  N   THR A 366      -8.964 -50.662 -51.232  1.00  7.420          N  
ATOM   5559  CA  THR A 366      -8.046 -49.531 -51.084  1.00  7.170          C  
ATOM   5560  C   THR A 366      -8.125 -48.615 -52.298  1.00  7.180          C  
ATOM   5561  O   THR A 366      -8.027 -49.076 -53.440  1.00  7.400          O  
ATOM   5562  CB  THR A 366      -6.569 -49.976 -50.904  1.00 10.140          C  
ATOM   5563  OG1 THR A 366      -6.442 -50.779 -49.724  1.00 10.140          O  
ATOM   5564  CG2 THR A 366      -5.651 -48.718 -50.740  1.00 10.140          C  
ATOM   5565  H   THR A 366      -8.735 -51.394 -51.890  1.00  8.900          H  
ATOM   5566  HA  THR A 366      -8.333 -48.973 -50.204  1.00  8.600          H  
ATOM   5567  HB  THR A 366      -6.247 -50.553 -51.768  1.00 12.170          H  
ATOM   5568  HG1 THR A 366      -6.912 -51.605 -49.846  1.00 12.170          H  
ATOM   5569 1HG2 THR A 366      -4.623 -49.040 -50.599  1.00 12.170          H  
ATOM   5570 2HG2 THR A 366      -5.698 -48.083 -51.620  1.00 12.170          H  
ATOM   5571 3HG2 THR A 366      -5.972 -48.149 -49.867  1.00 12.170          H  
ATOM   5572  N   VAL A 367      -8.267 -47.320 -52.044  1.00  6.960          N  
ATOM   5573  CA  VAL A 367      -8.314 -46.338 -53.115  1.00  6.950          C  
ATOM   5574  C   VAL A 367      -6.906 -45.805 -53.353  1.00  6.840          C  
ATOM   5575  O   VAL A 367      -6.360 -45.097 -52.506  1.00  6.760          O  
ATOM   5576  CB  VAL A 367      -9.188 -45.149 -52.707  1.00  9.730          C  
ATOM   5577  CG1 VAL A 367      -9.273 -44.146 -53.816  1.00  9.730          C  
ATOM   5578  CG2 VAL A 367     -10.524 -45.619 -52.280  1.00  9.730          C  
ATOM   5579  H   VAL A 367      -8.359 -47.051 -51.059  1.00  8.350          H  
ATOM   5580  HA  VAL A 367      -8.694 -46.805 -54.025  1.00  8.340          H  
ATOM   5581  HB  VAL A 367      -8.715 -44.655 -51.901  1.00 11.680          H  
ATOM   5582 1HG1 VAL A 367      -9.870 -43.307 -53.477  1.00 11.680          H  
ATOM   5583 2HG1 VAL A 367      -8.283 -43.792 -54.091  1.00 11.680          H  
ATOM   5584 3HG1 VAL A 367      -9.746 -44.604 -54.681  1.00 11.680          H  
ATOM   5585 1HG2 VAL A 367     -11.125 -44.767 -51.970  1.00 11.680          H  
ATOM   5586 2HG2 VAL A 367     -10.994 -46.110 -53.094  1.00 11.680          H  
ATOM   5587 3HG2 VAL A 367     -10.424 -46.315 -51.442  1.00 11.680          H  
ATOM   5588  N   ASN A 368      -6.324 -46.119 -54.499  1.00  6.860          N  
ATOM   5589  CA  ASN A 368      -4.957 -45.688 -54.790  1.00  6.740          C  
ATOM   5590  C   ASN A 368      -4.905 -44.348 -55.522  1.00  6.630          C  
ATOM   5591  O   ASN A 368      -5.299 -44.246 -56.685  1.00  6.650          O  
ATOM   5592  CB  ASN A 368      -4.190 -46.771 -55.534  1.00  9.480          C  
ATOM   5593  CG  ASN A 368      -2.730 -46.402 -55.804  1.00  9.480          C  
ATOM   5594  OD1 ASN A 368      -2.392 -45.215 -55.926  1.00  9.480          O  
ATOM   5595  ND2 ASN A 368      -1.876 -47.398 -55.896  1.00  9.480          N  
ATOM   5596  H   ASN A 368      -6.828 -46.698 -55.161  1.00  8.230          H  
ATOM   5597  HA  ASN A 368      -4.445 -45.525 -53.843  1.00  8.090          H  
ATOM   5598 1HB  ASN A 368      -4.209 -47.686 -54.942  1.00 11.380          H  
ATOM   5599 2HB  ASN A 368      -4.672 -46.990 -56.472  1.00 11.380          H  
ATOM   5600 1HD2 ASN A 368      -0.905 -47.217 -56.073  1.00 11.380          H  
ATOM   5601 2HD2 ASN A 368      -2.191 -48.341 -55.789  1.00 11.380          H  
ATOM   5602  N   ILE A 369      -4.473 -43.308 -54.819  1.00  6.500          N  
ATOM   5603  CA  ILE A 369      -4.400 -41.975 -55.369  1.00  6.400          C  
ATOM   5604  C   ILE A 369      -2.930 -41.638 -55.596  1.00  6.290          C  
ATOM   5605  O   ILE A 369      -2.289 -41.025 -54.728  1.00  6.040          O  
ATOM   5606  CB  ILE A 369      -4.958 -40.941 -54.360  1.00  9.000          C  
ATOM   5607  CG1 ILE A 369      -6.396 -41.318 -53.957  1.00  9.000          C  
ATOM   5608  CG2 ILE A 369      -4.903 -39.509 -54.967  1.00  9.000          C  
ATOM   5609  CD1 ILE A 369      -6.979 -40.502 -52.782  1.00  9.000          C  
ATOM   5610  H   ILE A 369      -4.149 -43.459 -53.864  1.00  7.800          H  
ATOM   5611  HA  ILE A 369      -4.938 -41.932 -56.316  1.00  7.680          H  
ATOM   5612  HB  ILE A 369      -4.356 -40.982 -53.465  1.00 10.800          H  
ATOM   5613 1HG1 ILE A 369      -7.028 -41.215 -54.823  1.00 10.800          H  
ATOM   5614 2HG1 ILE A 369      -6.400 -42.362 -53.653  1.00 10.800          H  
ATOM   5615 1HG2 ILE A 369      -5.273 -38.798 -54.252  1.00 10.800          H  
ATOM   5616 2HG2 ILE A 369      -3.884 -39.237 -55.228  1.00 10.800          H  
ATOM   5617 3HG2 ILE A 369      -5.520 -39.473 -55.858  1.00 10.800          H  
ATOM   5618 1HD1 ILE A 369      -7.978 -40.858 -52.555  1.00 10.800          H  
ATOM   5619 2HD1 ILE A 369      -6.352 -40.637 -51.903  1.00 10.800          H  
ATOM   5620 3HD1 ILE A 369      -7.034 -39.447 -53.026  1.00 10.800          H  
ATOM   5621  N   THR A 370      -2.413 -41.954 -56.774  1.00  6.480          N  
ATOM   5622  CA  THR A 370      -1.020 -41.655 -57.047  1.00  6.410          C  
ATOM   5623  C   THR A 370      -0.947 -40.510 -58.031  1.00  6.340          C  
ATOM   5624  O   THR A 370      -1.527 -40.551 -59.122  1.00  6.520          O  
ATOM   5625  CB  THR A 370      -0.200 -42.882 -57.518  1.00  9.000          C  
ATOM   5626  OG1 THR A 370      -0.176 -43.882 -56.479  1.00  9.000          O  
ATOM   5627  CG2 THR A 370       1.232 -42.460 -57.811  1.00  9.000          C  
ATOM   5628  H   THR A 370      -2.973 -42.443 -57.460  1.00  7.780          H  
ATOM   5629  HA  THR A 370      -0.564 -41.327 -56.125  1.00  7.690          H  
ATOM   5630  HB  THR A 370      -0.646 -43.304 -58.406  1.00 10.800          H  
ATOM   5631  HG1 THR A 370      -1.053 -44.291 -56.383  1.00 10.800          H  
ATOM   5632 1HG2 THR A 370       1.803 -43.329 -58.129  1.00 10.800          H  
ATOM   5633 2HG2 THR A 370       1.263 -41.710 -58.603  1.00 10.800          H  
ATOM   5634 3HG2 THR A 370       1.672 -42.050 -56.911  1.00 10.800          H  
ATOM   5635  N   ILE A 371      -0.248 -39.469 -57.616  1.00  6.100          N  
ATOM   5636  CA  ILE A 371      -0.162 -38.244 -58.381  1.00  6.030          C  
ATOM   5637  C   ILE A 371       1.165 -38.177 -59.077  1.00  6.050          C  
ATOM   5638  O   ILE A 371       2.196 -38.032 -58.423  1.00  6.050          O  
ATOM   5639  CB  ILE A 371      -0.219 -37.042 -57.422  1.00  8.470          C  
ATOM   5640  CG1 ILE A 371      -1.499 -37.086 -56.567  1.00  8.470          C  
ATOM   5641  CG2 ILE A 371      -0.197 -35.731 -58.291  1.00  8.470          C  
ATOM   5642  CD1 ILE A 371      -1.411 -36.205 -55.360  1.00  8.470          C  
ATOM   5643  H   ILE A 371       0.250 -39.559 -56.727  1.00  7.320          H  
ATOM   5644  HA  ILE A 371      -0.956 -38.209 -59.121  1.00  7.240          H  
ATOM   5645  HB  ILE A 371       0.636 -37.060 -56.743  1.00 10.160          H  
ATOM   5646 1HG1 ILE A 371      -2.328 -36.744 -57.163  1.00 10.160          H  
ATOM   5647 2HG1 ILE A 371      -1.705 -38.104 -56.235  1.00 10.160          H  
ATOM   5648 1HG2 ILE A 371      -0.242 -34.860 -57.669  1.00 10.160          H  
ATOM   5649 2HG2 ILE A 371       0.717 -35.682 -58.890  1.00 10.160          H  
ATOM   5650 3HG2 ILE A 371      -1.058 -35.731 -58.961  1.00 10.160          H  
ATOM   5651 1HD1 ILE A 371      -2.339 -36.261 -54.821  1.00 10.160          H  
ATOM   5652 2HD1 ILE A 371      -0.594 -36.549 -54.720  1.00 10.160          H  
ATOM   5653 3HD1 ILE A 371      -1.221 -35.198 -55.639  1.00 10.160          H  
ATOM   5654  N   ASP A 372       1.159 -38.262 -60.389  1.00  6.120          N  
ATOM   5655  CA  ASP A 372       2.409 -38.187 -61.106  1.00  6.120          C  
ATOM   5656  C   ASP A 372       2.644 -36.699 -61.418  1.00  5.950          C  
ATOM   5657  O   ASP A 372       1.670 -35.961 -61.579  1.00  5.950          O  
ATOM   5658  CB  ASP A 372       2.323 -39.085 -62.354  1.00  8.570          C  
ATOM   5659  CG  ASP A 372       3.654 -39.368 -63.060  1.00  8.570          C  
ATOM   5660  OD1 ASP A 372       4.447 -40.159 -62.554  1.00  8.570          O  
ATOM   5661  OD2 ASP A 372       3.856 -38.840 -64.114  1.00  8.570          O  
ATOM   5662  H   ASP A 372       0.283 -38.372 -60.915  1.00  7.340          H  
ATOM   5663  HA  ASP A 372       3.215 -38.542 -60.471  1.00  7.340          H  
ATOM   5664 1HB  ASP A 372       1.890 -40.043 -62.057  1.00 10.280          H  
ATOM   5665 2HB  ASP A 372       1.638 -38.642 -63.066  1.00 10.280          H  
ATOM   5666  N   LEU A 373       3.899 -36.246 -61.449  1.00  5.870          N  
ATOM   5667  CA  LEU A 373       4.243 -34.894 -61.916  1.00  5.760          C  
ATOM   5668  C   LEU A 373       5.237 -34.924 -63.069  1.00  5.880          C  
ATOM   5669  O   LEU A 373       6.093 -35.802 -63.148  1.00  6.230          O  
ATOM   5670  CB  LEU A 373       4.816 -33.975 -60.823  1.00  8.110          C  
ATOM   5671  CG  LEU A 373       3.932 -33.589 -59.607  1.00  8.110          C  
ATOM   5672  CD1 LEU A 373       4.805 -32.759 -58.621  1.00  8.110          C  
ATOM   5673  CD2 LEU A 373       2.701 -32.763 -60.074  1.00  8.110          C  
ATOM   5674  H   LEU A 373       4.644 -36.884 -61.161  1.00  7.040          H  
ATOM   5675  HA  LEU A 373       3.343 -34.429 -62.304  1.00  6.910          H  
ATOM   5676 1HB  LEU A 373       5.680 -34.477 -60.424  1.00  9.730          H  
ATOM   5677 2HB  LEU A 373       5.154 -33.052 -61.292  1.00  9.730          H  
ATOM   5678  HG  LEU A 373       3.584 -34.495 -59.096  1.00  9.730          H  
ATOM   5679 1HD1 LEU A 373       4.220 -32.469 -57.772  1.00  9.730          H  
ATOM   5680 2HD1 LEU A 373       5.652 -33.352 -58.287  1.00  9.730          H  
ATOM   5681 3HD1 LEU A 373       5.168 -31.862 -59.118  1.00  9.730          H  
ATOM   5682 1HD2 LEU A 373       2.098 -32.490 -59.213  1.00  9.730          H  
ATOM   5683 2HD2 LEU A 373       3.034 -31.856 -60.580  1.00  9.730          H  
ATOM   5684 3HD2 LEU A 373       2.090 -33.354 -60.754  1.00  9.730          H  
ATOM   5685  N   GLY A 374       5.169 -33.900 -63.909  1.00  5.730          N  
ATOM   5686  CA  GLY A 374       6.076 -33.739 -65.035  1.00  5.850          C  
ATOM   5687  C   GLY A 374       5.963 -32.317 -65.559  1.00  5.670          C  
ATOM   5688  O   GLY A 374       5.008 -31.610 -65.221  1.00  5.790          O  
ATOM   5689  H   GLY A 374       4.441 -33.216 -63.779  1.00  6.880          H  
ATOM   5690 1HA  GLY A 374       7.088 -33.970 -64.742  1.00  7.020          H  
ATOM   5691 2HA  GLY A 374       5.806 -34.442 -65.824  1.00  7.020          H  
ATOM   5692  N   MET A 375       6.907 -31.884 -66.378  1.00  5.610          N  
ATOM   5693  CA  MET A 375       6.860 -30.513 -66.868  1.00  5.400          C  
ATOM   5694  C   MET A 375       6.514 -30.354 -68.333  1.00  5.550          C  
ATOM   5695  O   MET A 375       7.012 -31.083 -69.187  1.00  6.150          O  
ATOM   5696  CB  MET A 375       8.202 -29.810 -66.624  1.00  7.640          C  
ATOM   5697  CG  MET A 375       8.569 -29.578 -65.161  1.00  7.640          C  
ATOM   5698  SD  MET A 375       9.996 -28.454 -64.964  1.00  7.640          S  
ATOM   5699  CE  MET A 375      11.424 -29.396 -65.451  1.00  7.640          C  
ATOM   5700  H   MET A 375       7.676 -32.520 -66.635  1.00  6.730          H  
ATOM   5701  HA  MET A 375       6.097 -29.981 -66.304  1.00  6.480          H  
ATOM   5702 1HB  MET A 375       8.993 -30.437 -67.039  1.00  9.170          H  
ATOM   5703 2HB  MET A 375       8.236 -28.865 -67.156  1.00  9.170          H  
ATOM   5704 1HG  MET A 375       7.724 -29.162 -64.650  1.00  9.170          H  
ATOM   5705 2HG  MET A 375       8.809 -30.519 -64.689  1.00  9.170          H  
ATOM   5706 1HE  MET A 375      12.313 -28.767 -65.386  1.00  9.170          H  
ATOM   5707 2HE  MET A 375      11.540 -30.239 -64.797  1.00  9.170          H  
ATOM   5708 3HE  MET A 375      11.304 -29.755 -66.469  1.00  9.170          H  
ATOM   5709  N   LYS A 376       5.723 -29.321 -68.642  1.00  5.270          N  
ATOM   5710  CA  LYS A 376       5.456 -29.019 -70.041  1.00  5.330          C  
ATOM   5711  C   LYS A 376       6.600 -28.165 -70.580  1.00  5.280          C  
ATOM   5712  O   LYS A 376       6.939 -28.219 -71.762  1.00  5.240          O  
ATOM   5713  CB  LYS A 376       4.132 -28.283 -70.198  1.00  7.440          C  
ATOM   5714  CG  LYS A 376       2.927 -29.127 -69.847  1.00  7.440          C  
ATOM   5715  CD  LYS A 376       1.635 -28.381 -70.041  1.00  7.440          C  
ATOM   5716  CE  LYS A 376       0.447 -29.235 -69.639  1.00  7.440          C  
ATOM   5717  NZ  LYS A 376      -0.825 -28.514 -69.841  1.00  7.440          N  
ATOM   5718  H   LYS A 376       5.291 -28.755 -67.910  1.00  6.320          H  
ATOM   5719  HA  LYS A 376       5.422 -29.948 -70.609  1.00  6.400          H  
ATOM   5720 1HB  LYS A 376       4.128 -27.393 -69.576  1.00  8.930          H  
ATOM   5721 2HB  LYS A 376       4.025 -27.955 -71.232  1.00  8.930          H  
ATOM   5722 1HG  LYS A 376       2.921 -30.002 -70.476  1.00  8.930          H  
ATOM   5723 2HG  LYS A 376       2.994 -29.443 -68.806  1.00  8.930          H  
ATOM   5724 1HD  LYS A 376       1.640 -27.484 -69.418  1.00  8.930          H  
ATOM   5725 2HD  LYS A 376       1.528 -28.086 -71.083  1.00  8.930          H  
ATOM   5726 1HE  LYS A 376       0.437 -30.154 -70.223  1.00  8.930          H  
ATOM   5727 2HE  LYS A 376       0.540 -29.491 -68.583  1.00  8.930          H  
ATOM   5728 1HZ  LYS A 376      -1.597 -29.097 -69.551  1.00  8.930          H  
ATOM   5729 2HZ  LYS A 376      -0.808 -27.666 -69.292  1.00  8.930          H  
ATOM   5730 3HZ  LYS A 376      -0.927 -28.279 -70.814  1.00  8.930          H  
ATOM   5731  N   ARG A 377       7.195 -27.376 -69.685  1.00  5.620          N  
ATOM   5732  CA  ARG A 377       8.283 -26.476 -70.017  1.00  5.950          C  
ATOM   5733  C   ARG A 377       9.482 -26.700 -69.102  1.00  5.920          C  
ATOM   5734  O   ARG A 377       9.417 -26.425 -67.906  1.00  6.200          O  
ATOM   5735  CB  ARG A 377       7.854 -25.034 -69.813  1.00  8.200          C  
ATOM   5736  CG  ARG A 377       6.691 -24.546 -70.634  1.00  8.200          C  
ATOM   5737  CD  ARG A 377       6.375 -23.139 -70.270  1.00  8.200          C  
ATOM   5738  NE  ARG A 377       5.220 -22.622 -70.978  1.00  8.200          N  
ATOM   5739  CZ  ARG A 377       4.674 -21.402 -70.766  1.00  8.200          C  
ATOM   5740  NH1 ARG A 377       5.187 -20.589 -69.860  1.00  8.200          N  
ATOM   5741  NH2 ARG A 377       3.616 -21.025 -71.470  1.00  8.200          N  
ATOM   5742  H   ARG A 377       6.840 -27.374 -68.743  1.00  6.740          H  
ATOM   5743  HA  ARG A 377       8.583 -26.640 -71.051  1.00  7.140          H  
ATOM   5744 1HB  ARG A 377       7.590 -24.893 -68.782  1.00  9.840          H  
ATOM   5745 2HB  ARG A 377       8.698 -24.374 -70.015  1.00  9.840          H  
ATOM   5746 1HG  ARG A 377       6.932 -24.599 -71.693  1.00  9.840          H  
ATOM   5747 2HG  ARG A 377       5.815 -25.160 -70.423  1.00  9.840          H  
ATOM   5748 1HD  ARG A 377       6.173 -23.087 -69.207  1.00  9.840          H  
ATOM   5749 2HD  ARG A 377       7.232 -22.510 -70.506  1.00  9.840          H  
ATOM   5750  HE  ARG A 377       4.795 -23.215 -71.681  1.00  9.840          H  
ATOM   5751 1HH1 ARG A 377       5.995 -20.872 -69.320  1.00  9.840          H  
ATOM   5752 2HH1 ARG A 377       4.777 -19.681 -69.704  1.00  9.840          H  
ATOM   5753 1HH2 ARG A 377       3.221 -21.646 -72.163  1.00  9.840          H  
ATOM   5754 2HH2 ARG A 377       3.203 -20.116 -71.317  1.00  9.840          H  
ATOM   5755  N   SER A 378      10.614 -27.111 -69.662  1.00  5.970          N  
ATOM   5756  CA  SER A 378      11.809 -27.346 -68.846  1.00  6.330          C  
ATOM   5757  C   SER A 378      12.371 -26.028 -68.312  1.00  6.090          C  
ATOM   5758  O   SER A 378      13.179 -25.989 -67.381  1.00  6.260          O  
ATOM   5759  CB  SER A 378      12.858 -28.060 -69.667  1.00  8.720          C  
ATOM   5760  OG  SER A 378      13.317 -27.236 -70.704  1.00  8.720          O  
ATOM   5761  H   SER A 378      10.650 -27.314 -70.655  1.00  7.160          H  
ATOM   5762  HA  SER A 378      11.531 -27.970 -67.998  1.00  7.600          H  
ATOM   5763 1HB  SER A 378      13.692 -28.339 -69.022  1.00 10.460          H  
ATOM   5764 2HB  SER A 378      12.440 -28.977 -70.078  1.00 10.460          H  
ATOM   5765  HG  SER A 378      13.999 -27.740 -71.158  1.00 10.460          H  
ATOM   5766  N   GLY A 379      11.928 -24.945 -68.939  1.00  5.920          N  
ATOM   5767  CA  GLY A 379      12.299 -23.577 -68.646  1.00  6.150          C  
ATOM   5768  C   GLY A 379      11.274 -22.809 -67.800  1.00  6.150          C  
ATOM   5769  O   GLY A 379      11.337 -21.580 -67.755  1.00  6.240          O  
ATOM   5770  H   GLY A 379      11.281 -25.112 -69.692  1.00  7.100          H  
ATOM   5771 1HA  GLY A 379      13.259 -23.575 -68.131  1.00  7.380          H  
ATOM   5772 2HA  GLY A 379      12.454 -23.047 -69.585  1.00  7.380          H  
ATOM   5773  N   TYR A 380      10.321 -23.487 -67.140  1.00  6.360          N  
ATOM   5774  CA  TYR A 380       9.315 -22.720 -66.388  1.00  6.640          C  
ATOM   5775  C   TYR A 380       9.909 -21.693 -65.427  1.00  6.280          C  
ATOM   5776  O   TYR A 380      10.832 -21.988 -64.656  1.00  6.610          O  
ATOM   5777  CB  TYR A 380       8.453 -23.579 -65.442  1.00  9.180          C  
ATOM   5778  CG  TYR A 380       7.321 -24.439 -65.943  1.00  9.180          C  
ATOM   5779  CD1 TYR A 380       7.444 -25.786 -65.854  1.00  9.180          C  
ATOM   5780  CD2 TYR A 380       6.142 -23.886 -66.423  1.00  9.180          C  
ATOM   5781  CE1 TYR A 380       6.437 -26.601 -66.230  1.00  9.180          C  
ATOM   5782  CE2 TYR A 380       5.101 -24.731 -66.810  1.00  9.180          C  
ATOM   5783  CZ  TYR A 380       5.270 -26.102 -66.701  1.00  9.180          C  
ATOM   5784  OH  TYR A 380       4.280 -26.991 -67.050  1.00  9.180          O  
ATOM   5785  H   TYR A 380      10.264 -24.509 -67.206  1.00  7.630          H  
ATOM   5786  HA  TYR A 380       8.680 -22.187 -67.099  1.00  7.970          H  
ATOM   5787 1HB  TYR A 380       9.126 -24.236 -64.891  1.00 11.020          H  
ATOM   5788 2HB  TYR A 380       8.025 -22.917 -64.703  1.00 11.020          H  
ATOM   5789  HD1 TYR A 380       8.358 -26.209 -65.467  1.00 11.020          H  
ATOM   5790  HD2 TYR A 380       6.030 -22.808 -66.488  1.00 11.020          H  
ATOM   5791  HE1 TYR A 380       6.557 -27.656 -66.142  1.00 11.020          H  
ATOM   5792  HE2 TYR A 380       4.163 -24.316 -67.183  1.00 11.020          H  
ATOM   5793  HH  TYR A 380       3.466 -26.504 -67.270  1.00 11.020          H  
ATOM   5794  N   GLY A 381       9.304 -20.497 -65.447  1.00  5.850          N  
ATOM   5795  CA  GLY A 381       9.601 -19.382 -64.536  1.00  5.620          C  
ATOM   5796  C   GLY A 381       8.325 -19.135 -63.726  1.00  5.270          C  
ATOM   5797  O   GLY A 381       8.135 -18.107 -63.077  1.00  4.810          O  
ATOM   5798  H   GLY A 381       8.574 -20.350 -66.151  1.00  7.020          H  
ATOM   5799 1HA  GLY A 381      10.429 -19.636 -63.877  1.00  6.740          H  
ATOM   5800 2HA  GLY A 381       9.871 -18.492 -65.104  1.00  6.740          H  
ATOM   5801  N   GLN A 382       7.440 -20.106 -63.862  1.00  5.800          N  
ATOM   5802  CA  GLN A 382       6.094 -20.207 -63.341  1.00  5.830          C  
ATOM   5803  C   GLN A 382       5.991 -21.468 -62.476  1.00  5.930          C  
ATOM   5804  O   GLN A 382       6.868 -22.322 -62.561  1.00  6.110          O  
ATOM   5805  CB  GLN A 382       5.128 -20.293 -64.533  1.00  8.150          C  
ATOM   5806  CG  GLN A 382       5.097 -19.062 -65.437  1.00  8.150          C  
ATOM   5807  CD  GLN A 382       6.313 -18.979 -66.370  1.00  8.150          C  
ATOM   5808  OE1 GLN A 382       6.832 -19.995 -66.881  1.00  8.150          O  
ATOM   5809  NE2 GLN A 382       6.773 -17.757 -66.606  1.00  8.150          N  
ATOM   5810  H   GLN A 382       7.754 -20.889 -64.411  1.00  6.960          H  
ATOM   5811  HA  GLN A 382       5.895 -19.321 -62.753  1.00  7.000          H  
ATOM   5812 1HB  GLN A 382       5.405 -21.137 -65.143  1.00  9.780          H  
ATOM   5813 2HB  GLN A 382       4.120 -20.480 -64.200  1.00  9.780          H  
ATOM   5814 1HG  GLN A 382       4.196 -19.087 -66.046  1.00  9.780          H  
ATOM   5815 2HG  GLN A 382       5.100 -18.172 -64.805  1.00  9.780          H  
ATOM   5816 1HE2 GLN A 382       7.557 -17.613 -67.212  1.00  9.780          H  
ATOM   5817 2HE2 GLN A 382       6.331 -16.966 -66.176  1.00  9.780          H  
ATOM   5818  N   PRO A 383       4.984 -21.587 -61.595  1.00  6.130          N  
ATOM   5819  CA  PRO A 383       4.722 -22.782 -60.811  1.00  6.440          C  
ATOM   5820  C   PRO A 383       4.491 -23.897 -61.817  1.00  6.600          C  
ATOM   5821  O   PRO A 383       3.978 -23.638 -62.908  1.00  6.640          O  
ATOM   5822  CB  PRO A 383       3.390 -22.442 -60.130  1.00  9.660          C  
ATOM   5823  CG  PRO A 383       3.346 -20.931 -60.064  1.00  9.660          C  
ATOM   5824  CD  PRO A 383       4.055 -20.458 -61.316  1.00  9.660          C  
ATOM   5825  HA  PRO A 383       5.537 -23.000 -60.122  1.00  7.730          H  
ATOM   5826 1HB  PRO A 383       2.576 -22.860 -60.722  1.00 11.590          H  
ATOM   5827 2HB  PRO A 383       3.356 -22.915 -59.129  1.00 11.590          H  
ATOM   5828 1HG  PRO A 383       2.293 -20.608 -60.044  1.00 11.590          H  
ATOM   5829 2HG  PRO A 383       3.772 -20.563 -59.153  1.00 11.590          H  
ATOM   5830 1HD  PRO A 383       3.331 -20.325 -62.123  1.00 11.590          H  
ATOM   5831 2HD  PRO A 383       4.589 -19.534 -61.066  1.00 11.590          H  
ATOM   5832  N   ILE A 384       4.808 -25.142 -61.473  1.00  7.000          N  
ATOM   5833  CA  ILE A 384       4.577 -26.132 -62.500  1.00  7.450          C  
ATOM   5834  C   ILE A 384       3.136 -26.552 -62.407  1.00  7.190          C  
ATOM   5835  O   ILE A 384       2.776 -27.457 -61.650  1.00  7.580          O  
ATOM   5836  CB  ILE A 384       5.474 -27.379 -62.277  1.00 10.250          C  
ATOM   5837  CG1 ILE A 384       6.984 -26.994 -62.347  1.00 10.250          C  
ATOM   5838  CG2 ILE A 384       5.128 -28.499 -63.296  1.00 10.250          C  
ATOM   5839  CD1 ILE A 384       7.645 -26.691 -60.989  1.00 10.250          C  
ATOM   5840  H   ILE A 384       5.198 -25.378 -60.574  1.00  8.400          H  
ATOM   5841  HA  ILE A 384       4.768 -25.702 -63.483  1.00  8.940          H  
ATOM   5842  HB  ILE A 384       5.292 -27.764 -61.271  1.00 12.300          H  
ATOM   5843 1HG1 ILE A 384       7.527 -27.810 -62.802  1.00 12.300          H  
ATOM   5844 2HG1 ILE A 384       7.086 -26.108 -62.975  1.00 12.300          H  
ATOM   5845 1HG2 ILE A 384       5.748 -29.373 -63.105  1.00 12.300          H  
ATOM   5846 2HG2 ILE A 384       4.096 -28.784 -63.205  1.00 12.300          H  
ATOM   5847 3HG2 ILE A 384       5.299 -28.154 -64.289  1.00 12.300          H  
ATOM   5848 1HD1 ILE A 384       8.696 -26.443 -61.152  1.00 12.300          H  
ATOM   5849 2HD1 ILE A 384       7.166 -25.860 -60.496  1.00 12.300          H  
ATOM   5850 3HD1 ILE A 384       7.579 -27.571 -60.355  1.00 12.300          H  
ATOM   5851  N   ALA A 385       2.332 -25.908 -63.229  1.00  6.760          N  
ATOM   5852  CA  ALA A 385       0.912 -26.143 -63.240  1.00  6.710          C  
ATOM   5853  C   ALA A 385       0.235 -25.482 -64.461  1.00  6.080          C  
ATOM   5854  O   ALA A 385       0.482 -24.303 -64.719  1.00  5.940          O  
ATOM   5855  CB  ALA A 385       0.299 -25.607 -61.973  1.00  9.410          C  
ATOM   5856  H   ALA A 385       2.746 -25.171 -63.799  1.00  8.110          H  
ATOM   5857  HA  ALA A 385       0.771 -27.195 -63.232  1.00  8.050          H  
ATOM   5858 1HB  ALA A 385      -0.762 -25.816 -61.981  1.00 11.300          H  
ATOM   5859 2HB  ALA A 385       0.750 -26.071 -61.091  1.00 11.300          H  
ATOM   5860 3HB  ALA A 385       0.470 -24.543 -61.955  1.00 11.300          H  
ATOM   5861  N   SER A 386      -0.674 -26.181 -65.170  1.00  6.000          N  
ATOM   5862  CA  SER A 386      -0.956 -27.603 -64.996  1.00  6.000          C  
ATOM   5863  C   SER A 386       0.305 -28.354 -65.436  1.00  5.930          C  
ATOM   5864  O   SER A 386       0.955 -27.927 -66.390  1.00  6.050          O  
ATOM   5865  CB  SER A 386      -2.136 -28.022 -65.858  1.00  8.400          C  
ATOM   5866  OG  SER A 386      -3.295 -27.347 -65.476  1.00  8.400          O  
ATOM   5867  H   SER A 386      -1.193 -25.694 -65.886  1.00  7.200          H  
ATOM   5868  HA  SER A 386      -1.212 -27.790 -63.954  1.00  7.200          H  
ATOM   5869 1HB  SER A 386      -1.917 -27.811 -66.902  1.00 10.080          H  
ATOM   5870 2HB  SER A 386      -2.292 -29.096 -65.765  1.00 10.080          H  
ATOM   5871  HG  SER A 386      -4.018 -27.769 -65.943  1.00 10.080          H  
ATOM   5872  N   PRO A 387       0.690 -29.440 -64.767  1.00  5.950          N  
ATOM   5873  CA  PRO A 387       1.825 -30.267 -65.086  1.00  6.080          C  
ATOM   5874  C   PRO A 387       1.498 -31.158 -66.251  1.00  6.060          C  
ATOM   5875  O   PRO A 387       0.334 -31.324 -66.625  1.00  5.870          O  
ATOM   5876  CB  PRO A 387       2.024 -31.077 -63.813  1.00  9.120          C  
ATOM   5877  CG  PRO A 387       0.672 -31.232 -63.271  1.00  9.120          C  
ATOM   5878  CD  PRO A 387      -0.053 -29.923 -63.577  1.00  9.120          C  
ATOM   5879  HA  PRO A 387       2.700 -29.638 -65.304  1.00  7.300          H  
ATOM   5880 1HB  PRO A 387       2.489 -32.044 -64.058  1.00 10.940          H  
ATOM   5881 2HB  PRO A 387       2.703 -30.561 -63.127  1.00 10.940          H  
ATOM   5882 1HG  PRO A 387       0.175 -32.112 -63.715  1.00 10.940          H  
ATOM   5883 2HG  PRO A 387       0.792 -31.435 -62.208  1.00 10.940          H  
ATOM   5884 1HD  PRO A 387      -1.110 -30.142 -63.814  1.00 10.940          H  
ATOM   5885 2HD  PRO A 387       0.058 -29.251 -62.721  1.00 10.940          H  
ATOM   5886  N   LEU A 388       2.489 -31.874 -66.720  1.00  6.450          N  
ATOM   5887  CA  LEU A 388       2.244 -32.798 -67.809  1.00  6.680          C  
ATOM   5888  C   LEU A 388       2.028 -34.168 -67.196  1.00  6.900          C  
ATOM   5889  O   LEU A 388       2.857 -35.072 -67.312  1.00  7.320          O  
ATOM   5890  CB  LEU A 388       3.472 -32.814 -68.731  1.00  9.260          C  
ATOM   5891  CG  LEU A 388       3.424 -33.668 -70.016  1.00  9.260          C  
ATOM   5892  CD1 LEU A 388       2.352 -33.142 -70.980  1.00  9.260          C  
ATOM   5893  CD2 LEU A 388       4.803 -33.618 -70.649  1.00  9.260          C  
ATOM   5894  H   LEU A 388       3.426 -31.735 -66.339  1.00  7.740          H  
ATOM   5895  HA  LEU A 388       1.350 -32.493 -68.346  1.00  8.020          H  
ATOM   5896 1HB  LEU A 388       3.683 -31.802 -69.030  1.00 11.110          H  
ATOM   5897 2HB  LEU A 388       4.326 -33.160 -68.148  1.00 11.110          H  
ATOM   5898  HG  LEU A 388       3.178 -34.699 -69.769  1.00 11.110          H  
ATOM   5899 1HD1 LEU A 388       2.347 -33.758 -71.880  1.00 11.110          H  
ATOM   5900 2HD1 LEU A 388       1.371 -33.187 -70.518  1.00 11.110          H  
ATOM   5901 3HD1 LEU A 388       2.575 -32.119 -71.252  1.00 11.110          H  
ATOM   5902 1HD2 LEU A 388       4.812 -34.222 -71.555  1.00 11.110          H  
ATOM   5903 2HD2 LEU A 388       5.057 -32.585 -70.896  1.00 11.110          H  
ATOM   5904 3HD2 LEU A 388       5.540 -34.007 -69.943  1.00 11.110          H  
ATOM   5905  N   SER A 389       0.890 -34.281 -66.509  1.00  6.850          N  
ATOM   5906  CA  SER A 389       0.545 -35.470 -65.736  1.00  7.240          C  
ATOM   5907  C   SER A 389      -0.933 -35.594 -65.327  1.00  6.940          C  
ATOM   5908  O   SER A 389      -1.752 -34.698 -65.575  1.00  6.930          O  
ATOM   5909  CB  SER A 389       1.374 -35.526 -64.499  1.00  9.980          C  
ATOM   5910  OG  SER A 389       1.007 -34.512 -63.613  1.00  9.980          O  
ATOM   5911  H   SER A 389       0.290 -33.452 -66.503  1.00  8.220          H  
ATOM   5912  HA  SER A 389       0.792 -36.340 -66.344  1.00  8.690          H  
ATOM   5913 1HB  SER A 389       1.239 -36.489 -64.028  1.00 11.980          H  
ATOM   5914 2HB  SER A 389       2.430 -35.438 -64.744  1.00 11.980          H  
ATOM   5915  HG  SER A 389       1.285 -34.836 -62.745  1.00 11.980          H  
ATOM   5916  N   ASN A 390      -1.245 -36.734 -64.687  1.00  6.940          N  
ATOM   5917  CA  ASN A 390      -2.574 -37.087 -64.179  1.00  6.880          C  
ATOM   5918  C   ASN A 390      -2.453 -37.967 -62.914  1.00  6.820          C  
ATOM   5919  O   ASN A 390      -1.338 -38.274 -62.462  1.00  6.800          O  
ATOM   5920  CB  ASN A 390      -3.360 -37.801 -65.286  1.00  9.660          C  
ATOM   5921  CG  ASN A 390      -4.884 -37.659 -65.210  1.00  9.660          C  
ATOM   5922  OD1 ASN A 390      -5.458 -37.563 -64.118  1.00  9.660          O  
ATOM   5923  ND2 ASN A 390      -5.530 -37.650 -66.351  1.00  9.660          N  
ATOM   5924  H   ASN A 390      -0.500 -37.398 -64.535  1.00  8.330          H  
ATOM   5925  HA  ASN A 390      -3.092 -36.176 -63.893  1.00  8.260          H  
ATOM   5926 1HB  ASN A 390      -3.032 -37.420 -66.253  1.00 11.590          H  
ATOM   5927 2HB  ASN A 390      -3.115 -38.864 -65.259  1.00 11.590          H  
ATOM   5928 1HD2 ASN A 390      -6.528 -37.567 -66.364  1.00 11.590          H  
ATOM   5929 2HD2 ASN A 390      -5.026 -37.732 -67.212  1.00 11.590          H  
ATOM   5930  N   ILE A 391      -3.607 -38.354 -62.356  1.00  6.880          N  
ATOM   5931  CA  ILE A 391      -3.686 -39.211 -61.176  1.00  6.890          C  
ATOM   5932  C   ILE A 391      -4.117 -40.604 -61.598  1.00  7.120          C  
ATOM   5933  O   ILE A 391      -5.200 -40.811 -62.148  1.00  7.320          O  
ATOM   5934  CB  ILE A 391      -4.634 -38.627 -60.103  1.00  9.640          C  
ATOM   5935  CG1 ILE A 391      -4.056 -37.245 -59.667  1.00  9.640          C  
ATOM   5936  CG2 ILE A 391      -4.826 -39.612 -58.910  1.00  9.640          C  
ATOM   5937  CD1 ILE A 391      -4.896 -36.429 -58.724  1.00  9.640          C  
ATOM   5938  H   ILE A 391      -4.468 -38.065 -62.802  1.00  8.260          H  
ATOM   5939  HA  ILE A 391      -2.697 -39.283 -60.740  1.00  8.270          H  
ATOM   5940  HB  ILE A 391      -5.601 -38.441 -60.562  1.00 11.570          H  
ATOM   5941 1HG1 ILE A 391      -3.099 -37.412 -59.217  1.00 11.570          H  
ATOM   5942 2HG1 ILE A 391      -3.905 -36.655 -60.562  1.00 11.570          H  
ATOM   5943 1HG2 ILE A 391      -5.506 -39.186 -58.190  1.00 11.570          H  
ATOM   5944 2HG2 ILE A 391      -5.242 -40.554 -59.264  1.00 11.570          H  
ATOM   5945 3HG2 ILE A 391      -3.868 -39.802 -58.432  1.00 11.570          H  
ATOM   5946 1HD1 ILE A 391      -4.385 -35.495 -58.525  1.00 11.570          H  
ATOM   5947 2HD1 ILE A 391      -5.869 -36.220 -59.164  1.00 11.570          H  
ATOM   5948 3HD1 ILE A 391      -5.027 -36.964 -57.792  1.00 11.570          H  
ATOM   5949  N   THR A 392      -3.262 -41.581 -61.331  1.00  7.160          N  
ATOM   5950  CA  THR A 392      -3.484 -42.942 -61.809  1.00  7.430          C  
ATOM   5951  C   THR A 392      -4.392 -43.734 -60.893  1.00  7.400          C  
ATOM   5952  O   THR A 392      -3.955 -44.709 -60.270  1.00  7.550          O  
ATOM   5953  CB  THR A 392      -2.175 -43.719 -61.946  1.00 10.290          C  
ATOM   5954  OG1 THR A 392      -1.568 -43.785 -60.681  1.00 10.290          O  
ATOM   5955  CG2 THR A 392      -1.242 -42.988 -62.911  1.00 10.290          C  
ATOM   5956  H   THR A 392      -2.431 -41.354 -60.778  1.00  8.590          H  
ATOM   5957  HA  THR A 392      -3.960 -42.893 -62.787  1.00  8.920          H  
ATOM   5958  HB  THR A 392      -2.373 -44.726 -62.310  1.00 12.350          H  
ATOM   5959  HG1 THR A 392      -2.142 -44.362 -60.122  1.00 12.350          H  
ATOM   5960 1HG2 THR A 392      -0.305 -43.535 -62.995  1.00 12.350          H  
ATOM   5961 2HG2 THR A 392      -1.716 -42.923 -63.889  1.00 12.350          H  
ATOM   5962 3HG2 THR A 392      -1.042 -41.983 -62.539  1.00 12.350          H  
ATOM   5963  N   LEU A 393      -5.631 -43.280 -60.780  1.00  7.290          N  
ATOM   5964  CA  LEU A 393      -6.639 -43.946 -59.976  1.00  7.320          C  
ATOM   5965  C   LEU A 393      -6.837 -45.272 -60.731  1.00  7.590          C  
ATOM   5966  O   LEU A 393      -6.858 -45.241 -61.961  1.00  7.770          O  
ATOM   5967  CB  LEU A 393      -7.921 -43.066 -59.898  1.00 10.240          C  
ATOM   5968  CG  LEU A 393      -9.049 -43.465 -58.875  1.00 10.240          C  
ATOM   5969  CD1 LEU A 393      -8.532 -43.288 -57.448  1.00 10.240          C  
ATOM   5970  CD2 LEU A 393     -10.294 -42.567 -59.059  1.00 10.240          C  
ATOM   5971  H   LEU A 393      -5.852 -42.444 -61.329  1.00  8.750          H  
ATOM   5972  HA  LEU A 393      -6.235 -44.122 -58.984  1.00  8.780          H  
ATOM   5973 1HB  LEU A 393      -7.608 -42.056 -59.655  1.00 12.280          H  
ATOM   5974 2HB  LEU A 393      -8.375 -43.048 -60.888  1.00 12.280          H  
ATOM   5975  HG  LEU A 393      -9.332 -44.507 -59.032  1.00 12.280          H  
ATOM   5976 1HD1 LEU A 393      -9.326 -43.573 -56.773  1.00 12.280          H  
ATOM   5977 2HD1 LEU A 393      -7.675 -43.890 -57.244  1.00 12.280          H  
ATOM   5978 3HD1 LEU A 393      -8.263 -42.243 -57.289  1.00 12.280          H  
ATOM   5979 1HD2 LEU A 393     -11.068 -42.856 -58.340  1.00 12.280          H  
ATOM   5980 2HD2 LEU A 393     -10.026 -41.526 -58.888  1.00 12.280          H  
ATOM   5981 3HD2 LEU A 393     -10.682 -42.683 -60.071  1.00 12.280          H  
ATOM   5982  N   PRO A 394      -6.927 -46.444 -60.077  1.00  7.790          N  
ATOM   5983  CA  PRO A 394      -7.051 -47.736 -60.727  1.00  8.170          C  
ATOM   5984  C   PRO A 394      -8.323 -47.826 -61.529  1.00  8.070          C  
ATOM   5985  O   PRO A 394      -9.336 -47.236 -61.160  1.00  7.790          O  
ATOM   5986  CB  PRO A 394      -7.055 -48.721 -59.551  1.00 12.250          C  
ATOM   5987  CG  PRO A 394      -7.488 -47.907 -58.361  1.00 12.250          C  
ATOM   5988  CD  PRO A 394      -6.954 -46.506 -58.626  1.00 12.250          C  
ATOM   5989  HA  PRO A 394      -6.175 -47.894 -61.374  1.00  9.800          H  
ATOM   5990 1HB  PRO A 394      -7.747 -49.551 -59.767  1.00 14.710          H  
ATOM   5991 2HB  PRO A 394      -6.054 -49.161 -59.432  1.00 14.710          H  
ATOM   5992 1HG  PRO A 394      -8.589 -47.922 -58.271  1.00 14.710          H  
ATOM   5993 2HG  PRO A 394      -7.094 -48.352 -57.435  1.00 14.710          H  
ATOM   5994 1HD  PRO A 394      -7.656 -45.827 -58.227  1.00 14.710          H  
ATOM   5995 2HD  PRO A 394      -5.948 -46.353 -58.224  1.00 14.710          H  
ATOM   5996  N   MET A 395      -8.273 -48.594 -62.608  1.00  8.540          N  
ATOM   5997  CA  MET A 395      -9.444 -48.769 -63.446  1.00  8.700          C  
ATOM   5998  C   MET A 395     -10.038 -50.147 -63.262  1.00  9.220          C  
ATOM   5999  O   MET A 395      -9.474 -51.153 -63.691  1.00  9.470          O  
ATOM   6000  CB  MET A 395      -9.073 -48.538 -64.904  1.00 12.120          C  
ATOM   6001  CG  MET A 395      -8.587 -47.121 -65.200  1.00 12.120          C  
ATOM   6002  SD  MET A 395      -8.103 -46.877 -66.931  1.00 12.120          S  
ATOM   6003  CE  MET A 395      -9.682 -46.889 -67.790  1.00 12.120          C  
ATOM   6004  H   MET A 395      -7.412 -49.057 -62.857  1.00 10.250          H  
ATOM   6005  HA  MET A 395     -10.196 -48.037 -63.155  1.00 10.440          H  
ATOM   6006 1HB  MET A 395      -8.285 -49.232 -65.193  1.00 14.540          H  
ATOM   6007 2HB  MET A 395      -9.939 -48.749 -65.521  1.00 14.540          H  
ATOM   6008 1HG  MET A 395      -9.378 -46.415 -64.958  1.00 14.540          H  
ATOM   6009 2HG  MET A 395      -7.728 -46.890 -64.565  1.00 14.540          H  
ATOM   6010 1HE  MET A 395      -9.514 -46.738 -68.856  1.00 14.540          H  
ATOM   6011 2HE  MET A 395     -10.182 -47.844 -67.641  1.00 14.540          H  
ATOM   6012 3HE  MET A 395     -10.315 -46.086 -67.406  1.00 14.540          H  
ATOM   6013  N   GLN A 396     -11.156 -50.177 -62.546  1.00  9.530          N  
ATOM   6014  CA  GLN A 396     -11.883 -51.386 -62.207  1.00 10.140          C  
ATOM   6015  C   GLN A 396     -13.290 -51.133 -62.709  1.00  9.840          C  
ATOM   6016  O   GLN A 396     -14.104 -52.035 -62.911  1.00  9.880          O  
ATOM   6017  CB  GLN A 396     -11.805 -51.634 -60.696  1.00 13.950          C  
ATOM   6018  CG  GLN A 396     -10.350 -51.875 -60.221  1.00 13.950          C  
ATOM   6019  CD  GLN A 396     -10.178 -52.027 -58.720  1.00 13.950          C  
ATOM   6020  OE1 GLN A 396     -11.106 -51.809 -57.935  1.00 13.950          O  
ATOM   6021  NE2 GLN A 396      -8.974 -52.411 -58.308  1.00 13.950          N  
ATOM   6022  H   GLN A 396     -11.549 -49.293 -62.242  1.00 11.440          H  
ATOM   6023  HA  GLN A 396     -11.464 -52.238 -62.744  1.00 12.170          H  
ATOM   6024 1HB  GLN A 396     -12.223 -50.780 -60.163  1.00 16.740          H  
ATOM   6025 2HB  GLN A 396     -12.401 -52.510 -60.438  1.00 16.740          H  
ATOM   6026 1HG  GLN A 396      -9.977 -52.779 -60.700  1.00 16.740          H  
ATOM   6027 2HG  GLN A 396      -9.745 -51.025 -60.528  1.00 16.740          H  
ATOM   6028 1HE2 GLN A 396      -8.787 -52.531 -57.329  1.00 16.740          H  
ATOM   6029 2HE2 GLN A 396      -8.248 -52.583 -58.976  1.00 16.740          H  
ATOM   6030  N   ASP A 397     -13.534 -49.839 -62.859  1.00  9.660          N  
ATOM   6031  CA  ASP A 397     -14.788 -49.218 -63.255  1.00  9.460          C  
ATOM   6032  C   ASP A 397     -14.894 -48.986 -64.749  1.00  9.680          C  
ATOM   6033  O   ASP A 397     -13.883 -48.878 -65.442  1.00  9.780          O  
ATOM   6034  CB  ASP A 397     -14.925 -47.889 -62.539  1.00 13.320          C  
ATOM   6035  CG  ASP A 397     -15.250 -48.038 -61.101  1.00 13.320          C  
ATOM   6036  OD1 ASP A 397     -16.139 -48.783 -60.789  1.00 13.320          O  
ATOM   6037  OD2 ASP A 397     -14.599 -47.435 -60.307  1.00 13.320          O  
ATOM   6038  H   ASP A 397     -12.749 -49.236 -62.663  1.00 11.590          H  
ATOM   6039  HA  ASP A 397     -15.606 -49.872 -62.953  1.00 11.350          H  
ATOM   6040 1HB  ASP A 397     -13.994 -47.333 -62.625  1.00 15.990          H  
ATOM   6041 2HB  ASP A 397     -15.673 -47.314 -63.016  1.00 15.990          H  
ATOM   6042  N   ASN A 398     -16.124 -48.872 -65.239  1.00  9.930          N  
ATOM   6043  CA  ASN A 398     -16.363 -48.583 -66.643  1.00 10.270          C  
ATOM   6044  C   ASN A 398     -16.492 -47.096 -66.925  1.00 10.320          C  
ATOM   6045  O   ASN A 398     -16.902 -46.320 -66.060  1.00 10.740          O  
ATOM   6046  CB  ASN A 398     -17.622 -49.278 -67.111  1.00 14.240          C  
ATOM   6047  CG  ASN A 398     -17.495 -50.759 -67.119  1.00 14.240          C  
ATOM   6048  OD1 ASN A 398     -16.484 -51.316 -67.562  1.00 14.240          O  
ATOM   6049  ND2 ASN A 398     -18.509 -51.424 -66.633  1.00 14.240          N  
ATOM   6050  H   ASN A 398     -16.915 -48.986 -64.612  1.00 11.920          H  
ATOM   6051  HA  ASN A 398     -15.515 -48.950 -67.223  1.00 12.320          H  
ATOM   6052 1HB  ASN A 398     -18.451 -48.995 -66.455  1.00 17.090          H  
ATOM   6053 2HB  ASN A 398     -17.874 -48.937 -68.116  1.00 17.090          H  
ATOM   6054 1HD2 ASN A 398     -18.488 -52.425 -66.611  1.00 17.090          H  
ATOM   6055 2HD2 ASN A 398     -19.310 -50.931 -66.284  1.00 17.090          H  
ATOM   6056  N   ASN A 399     -16.206 -46.718 -68.165  1.00 10.020          N  
ATOM   6057  CA  ASN A 399     -16.438 -45.368 -68.652  1.00 10.100          C  
ATOM   6058  C   ASN A 399     -15.931 -44.283 -67.703  1.00 10.020          C  
ATOM   6059  O   ASN A 399     -14.724 -44.127 -67.513  1.00 10.490          O  
ATOM   6060  CB  ASN A 399     -17.913 -45.199 -68.959  1.00 14.110          C  
ATOM   6061  CG  ASN A 399     -18.361 -46.143 -70.034  1.00 14.110          C  
ATOM   6062  OD1 ASN A 399     -17.574 -46.554 -70.898  1.00 14.110          O  
ATOM   6063  ND2 ASN A 399     -19.617 -46.504 -69.998  1.00 14.110          N  
ATOM   6064  H   ASN A 399     -15.835 -47.405 -68.809  1.00 12.020          H  
ATOM   6065  HA  ASN A 399     -15.886 -45.247 -69.586  1.00 12.120          H  
ATOM   6066 1HB  ASN A 399     -18.509 -45.387 -68.062  1.00 16.930          H  
ATOM   6067 2HB  ASN A 399     -18.111 -44.178 -69.292  1.00 16.930          H  
ATOM   6068 1HD2 ASN A 399     -19.978 -47.134 -70.688  1.00 16.930          H  
ATOM   6069 2HD2 ASN A 399     -20.219 -46.151 -69.279  1.00 16.930          H  
ATOM   6070  N   THR A 400     -16.866 -43.505 -67.150  1.00  9.520          N  
ATOM   6071  CA  THR A 400     -16.576 -42.376 -66.282  1.00  9.450          C  
ATOM   6072  C   THR A 400     -17.160 -42.562 -64.884  1.00  9.250          C  
ATOM   6073  O   THR A 400     -17.435 -41.579 -64.192  1.00  9.390          O  
ATOM   6074  CB  THR A 400     -17.138 -41.081 -66.885  1.00 13.260          C  
ATOM   6075  OG1 THR A 400     -18.558 -41.217 -67.062  1.00 13.260          O  
ATOM   6076  CG2 THR A 400     -16.493 -40.836 -68.239  1.00 13.260          C  
ATOM   6077  H   THR A 400     -17.839 -43.694 -67.336  1.00 11.420          H  
ATOM   6078  HA  THR A 400     -15.494 -42.284 -66.184  1.00 11.340          H  
ATOM   6079  HB  THR A 400     -16.931 -40.242 -66.223  1.00 15.910          H  
ATOM   6080  HG1 THR A 400     -18.986 -41.184 -66.193  1.00 15.910          H  
ATOM   6081 1HG2 THR A 400     -16.895 -39.921 -68.669  1.00 15.910          H  
ATOM   6082 2HG2 THR A 400     -15.416 -40.739 -68.113  1.00 15.910          H  
ATOM   6083 3HG2 THR A 400     -16.705 -41.667 -68.905  1.00 15.910          H  
ATOM   6084  N   ASP A 401     -17.421 -43.811 -64.505  1.00  9.190          N  
ATOM   6085  CA  ASP A 401     -17.977 -44.153 -63.198  1.00  9.140          C  
ATOM   6086  C   ASP A 401     -17.049 -43.724 -62.062  1.00  8.780          C  
ATOM   6087  O   ASP A 401     -15.826 -43.704 -62.217  1.00  8.640          O  
ATOM   6088  CB  ASP A 401     -18.219 -45.659 -63.089  1.00 12.820          C  
ATOM   6089  CG  ASP A 401     -19.387 -46.221 -63.911  1.00 12.820          C  
ATOM   6090  OD1 ASP A 401     -20.172 -45.469 -64.446  1.00 12.820          O  
ATOM   6091  OD2 ASP A 401     -19.492 -47.434 -63.957  1.00 12.820          O  
ATOM   6092  H   ASP A 401     -17.190 -44.578 -65.145  1.00 11.030          H  
ATOM   6093  HA  ASP A 401     -18.927 -43.634 -63.080  1.00 10.970          H  
ATOM   6094 1HB  ASP A 401     -17.351 -46.140 -63.464  1.00 15.380          H  
ATOM   6095 2HB  ASP A 401     -18.325 -45.946 -62.038  1.00 15.380          H  
ATOM   6096  N   VAL A 402     -17.646 -43.381 -60.923  1.00  8.700          N  
ATOM   6097  CA  VAL A 402     -16.899 -42.994 -59.724  1.00  8.400          C  
ATOM   6098  C   VAL A 402     -16.417 -44.262 -58.994  1.00  8.400          C  
ATOM   6099  O   VAL A 402     -17.119 -45.283 -58.978  1.00  8.650          O  
ATOM   6100  CB  VAL A 402     -17.763 -42.099 -58.812  1.00 11.880          C  
ATOM   6101  CG1 VAL A 402     -18.267 -40.879 -59.600  1.00 11.880          C  
ATOM   6102  CG2 VAL A 402     -18.897 -42.874 -58.261  1.00 11.880          C  
ATOM   6103  H   VAL A 402     -18.654 -43.412 -60.901  1.00 10.440          H  
ATOM   6104  HA  VAL A 402     -16.022 -42.419 -60.028  1.00 10.080          H  
ATOM   6105  HB  VAL A 402     -17.138 -41.730 -57.994  1.00 14.260          H  
ATOM   6106 1HG1 VAL A 402     -18.851 -40.230 -58.945  1.00 14.260          H  
ATOM   6107 2HG1 VAL A 402     -17.438 -40.333 -60.003  1.00 14.260          H  
ATOM   6108 3HG1 VAL A 402     -18.890 -41.211 -60.425  1.00 14.260          H  
ATOM   6109 1HG2 VAL A 402     -19.492 -42.252 -57.598  1.00 14.260          H  
ATOM   6110 2HG2 VAL A 402     -19.527 -43.250 -59.057  1.00 14.260          H  
ATOM   6111 3HG2 VAL A 402     -18.498 -43.684 -57.721  1.00 14.260          H  
ATOM   6112  N   TYR A 403     -15.243 -44.202 -58.371  1.00  8.170          N  
ATOM   6113  CA  TYR A 403     -14.689 -45.365 -57.698  1.00  8.160          C  
ATOM   6114  C   TYR A 403     -15.329 -45.630 -56.344  1.00  8.090          C  
ATOM   6115  O   TYR A 403     -14.842 -45.138 -55.321  1.00  7.750          O  
ATOM   6116  CB  TYR A 403     -13.168 -45.191 -57.514  1.00 11.430          C  
ATOM   6117  CG  TYR A 403     -12.455 -46.456 -57.069  1.00 11.430          C  
ATOM   6118  CD1 TYR A 403     -12.243 -47.456 -57.994  1.00 11.430          C  
ATOM   6119  CD2 TYR A 403     -12.038 -46.632 -55.757  1.00 11.430          C  
ATOM   6120  CE1 TYR A 403     -11.635 -48.621 -57.627  1.00 11.430          C  
ATOM   6121  CE2 TYR A 403     -11.422 -47.819 -55.388  1.00 11.430          C  
ATOM   6122  CZ  TYR A 403     -11.231 -48.810 -56.320  1.00 11.430          C  
ATOM   6123  OH  TYR A 403     -10.642 -49.997 -55.955  1.00 11.430          O  
ATOM   6124  H   TYR A 403     -14.698 -43.340 -58.365  1.00  9.800          H  
ATOM   6125  HA  TYR A 403     -14.871 -46.238 -58.322  1.00  9.790          H  
ATOM   6126 1HB  TYR A 403     -12.729 -44.868 -58.460  1.00 13.710          H  
ATOM   6127 2HB  TYR A 403     -12.970 -44.405 -56.785  1.00 13.710          H  
ATOM   6128  HD1 TYR A 403     -12.570 -47.319 -59.026  1.00 13.710          H  
ATOM   6129  HD2 TYR A 403     -12.211 -45.845 -55.024  1.00 13.710          H  
ATOM   6130  HE1 TYR A 403     -11.484 -49.394 -58.365  1.00 13.710          H  
ATOM   6131  HE2 TYR A 403     -11.101 -47.982 -54.362  1.00 13.710          H  
ATOM   6132  HH  TYR A 403     -10.746 -50.652 -56.677  1.00 13.710          H  
ATOM   6133  N   CYS A 404     -16.460 -46.353 -56.357  1.00  8.420          N  
ATOM   6134  CA  CYS A 404     -17.197 -46.650 -55.133  1.00  8.360          C  
ATOM   6135  C   CYS A 404     -16.682 -47.891 -54.426  1.00  8.320          C  
ATOM   6136  O   CYS A 404     -16.181 -48.830 -55.048  1.00  8.480          O  
ATOM   6137  CB  CYS A 404     -18.694 -46.839 -55.401  1.00 11.730          C  
ATOM   6138  SG  CYS A 404     -19.559 -45.339 -55.881  1.00 11.730          S  
ATOM   6139  H   CYS A 404     -16.804 -46.675 -57.257  1.00 10.100          H  
ATOM   6140  HA  CYS A 404     -17.086 -45.820 -54.451  1.00 10.030          H  
ATOM   6141 1HB  CYS A 404     -18.830 -47.572 -56.192  1.00 14.070          H  
ATOM   6142 2HB  CYS A 404     -19.173 -47.234 -54.502  1.00 14.070          H  
ATOM   6143  N   ILE A 405     -16.869 -47.871 -53.118  1.00  8.110          N  
ATOM   6144  CA  ILE A 405     -16.488 -48.936 -52.223  1.00  8.060          C  
ATOM   6145  C   ILE A 405     -17.677 -49.798 -51.861  1.00  8.240          C  
ATOM   6146  O   ILE A 405     -18.689 -49.305 -51.365  1.00  8.240          O  
ATOM   6147  CB  ILE A 405     -15.912 -48.297 -50.955  1.00 11.300          C  
ATOM   6148  CG1 ILE A 405     -14.769 -47.316 -51.356  1.00 11.300          C  
ATOM   6149  CG2 ILE A 405     -15.451 -49.348 -49.923  1.00 11.300          C  
ATOM   6150  CD1 ILE A 405     -13.573 -47.904 -52.086  1.00 11.300          C  
ATOM   6151  H   ILE A 405     -17.278 -47.019 -52.716  1.00  9.730          H  
ATOM   6152  HA  ILE A 405     -15.749 -49.567 -52.711  1.00  9.670          H  
ATOM   6153  HB  ILE A 405     -16.690 -47.697 -50.494  1.00 13.560          H  
ATOM   6154 1HG1 ILE A 405     -15.191 -46.550 -52.006  1.00 13.560          H  
ATOM   6155 2HG1 ILE A 405     -14.449 -46.839 -50.480  1.00 13.560          H  
ATOM   6156 1HG2 ILE A 405     -15.073 -48.849 -49.036  1.00 13.560          H  
ATOM   6157 2HG2 ILE A 405     -16.290 -49.976 -49.631  1.00 13.560          H  
ATOM   6158 3HG2 ILE A 405     -14.678 -49.964 -50.336  1.00 13.560          H  
ATOM   6159 1HD1 ILE A 405     -12.886 -47.112 -52.298  1.00 13.560          H  
ATOM   6160 2HD1 ILE A 405     -13.080 -48.640 -51.466  1.00 13.560          H  
ATOM   6161 3HD1 ILE A 405     -13.880 -48.357 -53.024  1.00 13.560          H  
ATOM   6162  N   ARG A 406     -17.549 -51.095 -52.111  1.00  8.420          N  
ATOM   6163  CA  ARG A 406     -18.610 -52.046 -51.813  1.00  8.640          C  
ATOM   6164  C   ARG A 406     -18.140 -53.027 -50.743  1.00  8.610          C  
ATOM   6165  O   ARG A 406     -18.787 -54.037 -50.463  1.00  8.830          O  
ATOM   6166  CB  ARG A 406     -19.011 -52.770 -53.086  1.00 12.010          C  
ATOM   6167  CG  ARG A 406     -19.647 -51.846 -54.128  1.00 12.010          C  
ATOM   6168  CD  ARG A 406     -19.810 -52.499 -55.452  1.00 12.010          C  
ATOM   6169  NE  ARG A 406     -20.470 -51.611 -56.415  1.00 12.010          N  
ATOM   6170  CZ  ARG A 406     -19.857 -50.629 -57.130  1.00 12.010          C  
ATOM   6171  NH1 ARG A 406     -18.564 -50.397 -57.000  1.00 12.010          N  
ATOM   6172  NH2 ARG A 406     -20.564 -49.892 -57.972  1.00 12.010          N  
ATOM   6173  H   ARG A 406     -16.697 -51.427 -52.544  1.00 10.100          H  
ATOM   6174  HA  ARG A 406     -19.476 -51.505 -51.432  1.00 10.370          H  
ATOM   6175 1HB  ARG A 406     -18.136 -53.237 -53.532  1.00 14.410          H  
ATOM   6176 2HB  ARG A 406     -19.727 -53.558 -52.852  1.00 14.410          H  
ATOM   6177 1HG  ARG A 406     -20.630 -51.540 -53.777  1.00 14.410          H  
ATOM   6178 2HG  ARG A 406     -19.026 -50.961 -54.253  1.00 14.410          H  
ATOM   6179 1HD  ARG A 406     -18.839 -52.789 -55.852  1.00 14.410          H  
ATOM   6180 2HD  ARG A 406     -20.429 -53.388 -55.335  1.00 14.410          H  
ATOM   6181  HE  ARG A 406     -21.464 -51.742 -56.559  1.00 14.410          H  
ATOM   6182 1HH1 ARG A 406     -18.001 -50.940 -56.362  1.00 14.410          H  
ATOM   6183 2HH1 ARG A 406     -18.122 -49.667 -57.548  1.00 14.410          H  
ATOM   6184 1HH2 ARG A 406     -21.555 -50.060 -58.083  1.00 14.410          H  
ATOM   6185 2HH2 ARG A 406     -20.110 -49.161 -58.508  1.00 14.410          H  
ATOM   6186  N   SER A 407     -16.985 -52.716 -50.171  1.00  8.340          N  
ATOM   6187  CA  SER A 407     -16.338 -53.503 -49.135  1.00  8.290          C  
ATOM   6188  C   SER A 407     -16.640 -52.897 -47.780  1.00  8.100          C  
ATOM   6189  O   SER A 407     -16.793 -51.688 -47.670  1.00  7.990          O  
ATOM   6190  CB  SER A 407     -14.843 -53.523 -49.355  1.00 11.630          C  
ATOM   6191  OG  SER A 407     -14.499 -54.173 -50.559  1.00 11.630          O  
ATOM   6192  H   SER A 407     -16.542 -51.864 -50.468  1.00 10.010          H  
ATOM   6193  HA  SER A 407     -16.728 -54.521 -49.161  1.00  9.950          H  
ATOM   6194 1HB  SER A 407     -14.468 -52.501 -49.368  1.00 13.950          H  
ATOM   6195 2HB  SER A 407     -14.379 -54.015 -48.526  1.00 13.950          H  
ATOM   6196  HG  SER A 407     -13.535 -54.186 -50.603  1.00 13.950          H  
ATOM   6197  N   ASN A 408     -16.676 -53.730 -46.751  1.00  8.080          N  
ATOM   6198  CA  ASN A 408     -16.912 -53.285 -45.380  1.00  7.940          C  
ATOM   6199  C   ASN A 408     -15.776 -52.454 -44.774  1.00  7.650          C  
ATOM   6200  O   ASN A 408     -16.018 -51.594 -43.921  1.00  7.450          O  
ATOM   6201  CB  ASN A 408     -17.181 -54.495 -44.522  1.00 11.170          C  
ATOM   6202  CG  ASN A 408     -18.529 -55.101 -44.811  1.00 11.170          C  
ATOM   6203  OD1 ASN A 408     -19.458 -54.442 -45.294  1.00 11.170          O  
ATOM   6204  ND2 ASN A 408     -18.647 -56.369 -44.544  1.00 11.170          N  
ATOM   6205  H   ASN A 408     -16.551 -54.711 -46.936  1.00  9.700          H  
ATOM   6206  HA  ASN A 408     -17.801 -52.650 -45.379  1.00  9.530          H  
ATOM   6207 1HB  ASN A 408     -16.405 -55.248 -44.696  1.00 13.410          H  
ATOM   6208 2HB  ASN A 408     -17.135 -54.214 -43.470  1.00 13.410          H  
ATOM   6209 1HD2 ASN A 408     -19.513 -56.840 -44.720  1.00 13.410          H  
ATOM   6210 2HD2 ASN A 408     -17.857 -56.886 -44.173  1.00 13.410          H  
ATOM   6211  N   GLN A 409     -14.538 -52.720 -45.179  1.00  7.630          N  
ATOM   6212  CA  GLN A 409     -13.421 -51.965 -44.647  1.00  7.370          C  
ATOM   6213  C   GLN A 409     -12.968 -50.966 -45.715  1.00  7.230          C  
ATOM   6214  O   GLN A 409     -13.092 -51.215 -46.929  1.00  7.320          O  
ATOM   6215  CB  GLN A 409     -12.284 -52.909 -44.265  1.00 10.420          C  
ATOM   6216  CG  GLN A 409     -12.682 -54.056 -43.314  1.00 10.420          C  
ATOM   6217  CD  GLN A 409     -13.167 -53.659 -41.951  1.00 10.420          C  
ATOM   6218  OE1 GLN A 409     -12.470 -53.044 -41.153  1.00 10.420          O  
ATOM   6219  NE2 GLN A 409     -14.397 -54.037 -41.673  1.00 10.420          N  
ATOM   6220  H   GLN A 409     -14.349 -53.470 -45.843  1.00  9.160          H  
ATOM   6221  HA  GLN A 409     -13.737 -51.408 -43.764  1.00  8.840          H  
ATOM   6222 1HB  GLN A 409     -11.925 -53.372 -45.143  1.00 12.510          H  
ATOM   6223 2HB  GLN A 409     -11.468 -52.353 -43.848  1.00 12.510          H  
ATOM   6224 1HG  GLN A 409     -13.474 -54.635 -43.786  1.00 12.510          H  
ATOM   6225 2HG  GLN A 409     -11.809 -54.694 -43.183  1.00 12.510          H  
ATOM   6226 1HE2 GLN A 409     -14.800 -53.827 -40.782  1.00 12.510          H  
ATOM   6227 2HE2 GLN A 409     -14.921 -54.553 -42.352  1.00 12.510          H  
ATOM   6228  N   PHE A 410     -12.380 -49.858 -45.279  1.00  7.030          N  
ATOM   6229  CA  PHE A 410     -11.914 -48.844 -46.219  1.00  6.890          C  
ATOM   6230  C   PHE A 410     -10.557 -48.227 -45.957  1.00  6.700          C  
ATOM   6231  O   PHE A 410     -10.239 -47.827 -44.835  1.00  6.570          O  
ATOM   6232  CB  PHE A 410     -12.905 -47.689 -46.234  1.00  9.700          C  
ATOM   6233  CG  PHE A 410     -12.462 -46.566 -47.066  1.00  9.700          C  
ATOM   6234  CD1 PHE A 410     -12.723 -46.582 -48.382  1.00  9.700          C  
ATOM   6235  CD2 PHE A 410     -11.751 -45.495 -46.541  1.00  9.700          C  
ATOM   6236  CE1 PHE A 410     -12.326 -45.570 -49.189  1.00  9.700          C  
ATOM   6237  CE2 PHE A 410     -11.344 -44.501 -47.354  1.00  9.700          C  
ATOM   6238  CZ  PHE A 410     -11.644 -44.533 -48.681  1.00  9.700          C  
ATOM   6239  H   PHE A 410     -12.345 -49.683 -44.272  1.00  8.440          H  
ATOM   6240  HA  PHE A 410     -11.876 -49.297 -47.212  1.00  8.270          H  
ATOM   6241 1HB  PHE A 410     -13.833 -48.042 -46.641  1.00 11.640          H  
ATOM   6242 2HB  PHE A 410     -13.098 -47.332 -45.232  1.00 11.640          H  
ATOM   6243  HD1 PHE A 410     -13.259 -47.424 -48.782  1.00 11.640          H  
ATOM   6244  HD2 PHE A 410     -11.509 -45.459 -45.475  1.00 11.640          H  
ATOM   6245  HE1 PHE A 410     -12.554 -45.599 -50.243  1.00 11.640          H  
ATOM   6246  HE2 PHE A 410     -10.777 -43.682 -46.953  1.00 11.640          H  
ATOM   6247  HZ  PHE A 410     -11.327 -43.729 -49.334  1.00 11.640          H  
ATOM   6248  N   SER A 411      -9.794 -48.038 -47.022  1.00  6.680          N  
ATOM   6249  CA  SER A 411      -8.561 -47.280 -46.881  1.00  6.510          C  
ATOM   6250  C   SER A 411      -8.155 -46.591 -48.168  1.00  6.520          C  
ATOM   6251  O   SER A 411      -8.688 -46.882 -49.244  1.00  6.600          O  
ATOM   6252  CB  SER A 411      -7.431 -48.159 -46.390  1.00  9.180          C  
ATOM   6253  OG  SER A 411      -7.136 -49.142 -47.318  1.00  9.180          O  
ATOM   6254  H   SER A 411     -10.063 -48.439 -47.927  1.00  8.020          H  
ATOM   6255  HA  SER A 411      -8.736 -46.512 -46.135  1.00  7.810          H  
ATOM   6256 1HB  SER A 411      -6.547 -47.543 -46.219  1.00 11.020          H  
ATOM   6257 2HB  SER A 411      -7.696 -48.615 -45.434  1.00 11.020          H  
ATOM   6258  HG  SER A 411      -7.750 -49.870 -47.102  1.00 11.020          H  
ATOM   6259  N   ILE A 412      -7.240 -45.637 -48.042  1.00  6.430          N  
ATOM   6260  CA  ILE A 412      -6.686 -44.953 -49.193  1.00  6.450          C  
ATOM   6261  C   ILE A 412      -5.169 -45.011 -49.140  1.00  6.360          C  
ATOM   6262  O   ILE A 412      -4.554 -45.133 -48.070  1.00  6.260          O  
ATOM   6263  CB  ILE A 412      -7.072 -43.449 -49.256  1.00  9.020          C  
ATOM   6264  CG1 ILE A 412      -6.435 -42.668 -48.070  1.00  9.020          C  
ATOM   6265  CG2 ILE A 412      -8.554 -43.313 -49.178  1.00  9.020          C  
ATOM   6266  CD1 ILE A 412      -6.568 -41.223 -48.125  1.00  9.020          C  
ATOM   6267  H   ILE A 412      -6.923 -45.410 -47.104  1.00  7.720          H  
ATOM   6268  HA  ILE A 412      -7.017 -45.450 -50.101  1.00  7.740          H  
ATOM   6269  HB  ILE A 412      -6.709 -43.027 -50.199  1.00 10.830          H  
ATOM   6270 1HG1 ILE A 412      -6.869 -43.003 -47.144  1.00 10.830          H  
ATOM   6271 2HG1 ILE A 412      -5.372 -42.852 -48.053  1.00 10.830          H  
ATOM   6272 1HG2 ILE A 412      -8.861 -42.284 -49.243  1.00 10.830          H  
ATOM   6273 2HG2 ILE A 412      -9.013 -43.855 -49.964  1.00 10.830          H  
ATOM   6274 3HG2 ILE A 412      -8.863 -43.723 -48.237  1.00 10.830          H  
ATOM   6275 1HD1 ILE A 412      -6.049 -40.818 -47.263  1.00 10.830          H  
ATOM   6276 2HD1 ILE A 412      -6.111 -40.851 -49.034  1.00 10.830          H  
ATOM   6277 3HD1 ILE A 412      -7.599 -40.923 -48.088  1.00 10.830          H  
ATOM   6278  N   TYR A 413      -4.570 -44.792 -50.288  1.00  6.370          N  
ATOM   6279  CA  TYR A 413      -3.134 -44.689 -50.420  1.00  6.270          C  
ATOM   6280  C   TYR A 413      -2.779 -43.441 -51.202  1.00  6.200          C  
ATOM   6281  O   TYR A 413      -3.245 -43.255 -52.321  1.00  6.340          O  
ATOM   6282  CB  TYR A 413      -2.599 -45.936 -51.114  1.00  8.820          C  
ATOM   6283  CG  TYR A 413      -1.130 -45.914 -51.408  1.00  8.820          C  
ATOM   6284  CD1 TYR A 413      -0.209 -46.138 -50.402  1.00  8.820          C  
ATOM   6285  CD2 TYR A 413      -0.702 -45.678 -52.704  1.00  8.820          C  
ATOM   6286  CE1 TYR A 413       1.137 -46.133 -50.695  1.00  8.820          C  
ATOM   6287  CE2 TYR A 413       0.638 -45.677 -52.998  1.00  8.820          C  
ATOM   6288  CZ  TYR A 413       1.559 -45.907 -51.996  1.00  8.820          C  
ATOM   6289  OH  TYR A 413       2.905 -45.913 -52.276  1.00  8.820          O  
ATOM   6290  H   TYR A 413      -5.162 -44.732 -51.120  1.00  7.640          H  
ATOM   6291  HA  TYR A 413      -2.690 -44.604 -49.427  1.00  7.520          H  
ATOM   6292 1HB  TYR A 413      -2.805 -46.809 -50.487  1.00 10.580          H  
ATOM   6293 2HB  TYR A 413      -3.128 -46.087 -52.045  1.00 10.580          H  
ATOM   6294  HD1 TYR A 413      -0.545 -46.323 -49.382  1.00 10.580          H  
ATOM   6295  HD2 TYR A 413      -1.430 -45.494 -53.487  1.00 10.580          H  
ATOM   6296  HE1 TYR A 413       1.868 -46.313 -49.907  1.00 10.580          H  
ATOM   6297  HE2 TYR A 413       0.973 -45.491 -54.020  1.00 10.580          H  
ATOM   6298  HH  TYR A 413       3.039 -45.711 -53.206  1.00 10.580          H  
ATOM   6299  N   VAL A 414      -1.958 -42.571 -50.627  1.00  5.990          N  
ATOM   6300  CA  VAL A 414      -1.589 -41.343 -51.325  1.00  5.910          C  
ATOM   6301  C   VAL A 414      -0.092 -41.311 -51.539  1.00  5.910          C  
ATOM   6302  O   VAL A 414       0.681 -41.450 -50.590  1.00  6.130          O  
ATOM   6303  CB  VAL A 414      -2.058 -40.084 -50.559  1.00  8.310          C  
ATOM   6304  CG1 VAL A 414      -1.616 -38.804 -51.312  1.00  8.310          C  
ATOM   6305  CG2 VAL A 414      -3.584 -40.116 -50.423  1.00  8.310          C  
ATOM   6306  H   VAL A 414      -1.585 -42.762 -49.705  1.00  7.190          H  
ATOM   6307  HA  VAL A 414      -2.070 -41.336 -52.301  1.00  7.090          H  
ATOM   6308  HB  VAL A 414      -1.598 -40.068 -49.570  1.00  9.970          H  
ATOM   6309 1HG1 VAL A 414      -1.949 -37.926 -50.760  1.00  9.970          H  
ATOM   6310 2HG1 VAL A 414      -0.530 -38.769 -51.404  1.00  9.970          H  
ATOM   6311 3HG1 VAL A 414      -2.063 -38.796 -52.311  1.00  9.970          H  
ATOM   6312 1HG2 VAL A 414      -3.923 -39.236 -49.878  1.00  9.970          H  
ATOM   6313 2HG2 VAL A 414      -4.030 -40.123 -51.404  1.00  9.970          H  
ATOM   6314 3HG2 VAL A 414      -3.879 -41.009 -49.883  1.00  9.970          H  
ATOM   6315  N   HIS A 415       0.302 -41.099 -52.787  1.00  5.810          N  
ATOM   6316  CA  HIS A 415       1.719 -41.099 -53.153  1.00  5.880          C  
ATOM   6317  C   HIS A 415       2.032 -40.228 -54.366  1.00  5.710          C  
ATOM   6318  O   HIS A 415       1.236 -40.140 -55.298  1.00  5.740          O  
ATOM   6319  CB  HIS A 415       2.143 -42.545 -53.382  1.00  8.200          C  
ATOM   6320  CG  HIS A 415       3.555 -42.764 -53.706  1.00  8.200          C  
ATOM   6321  ND1 HIS A 415       4.578 -42.492 -52.831  1.00  8.200          N  
ATOM   6322  CD2 HIS A 415       4.121 -43.291 -54.798  1.00  8.200          C  
ATOM   6323  CE1 HIS A 415       5.728 -42.825 -53.393  1.00  8.200          C  
ATOM   6324  NE2 HIS A 415       5.476 -43.315 -54.584  1.00  8.200          N  
ATOM   6325  H   HIS A 415      -0.434 -40.995 -53.498  1.00  6.970          H  
ATOM   6326  HA  HIS A 415       2.301 -40.709 -52.318  1.00  7.060          H  
ATOM   6327 1HB  HIS A 415       1.929 -43.105 -52.479  1.00  9.840          H  
ATOM   6328 2HB  HIS A 415       1.539 -42.971 -54.184  1.00  9.840          H  
ATOM   6329  HD2 HIS A 415       3.593 -43.639 -55.684  1.00  9.840          H  
ATOM   6330  HE1 HIS A 415       6.713 -42.719 -52.942  1.00  9.840          H  
ATOM   6331  HE2 HIS A 415       6.163 -43.658 -55.237  1.00  9.840          H  
ATOM   6332  N   SER A 416       3.176 -39.541 -54.336  1.00  5.700          N  
ATOM   6333  CA  SER A 416       3.570 -38.680 -55.456  1.00  5.560          C  
ATOM   6334  C   SER A 416       4.762 -39.280 -56.222  1.00  5.650          C  
ATOM   6335  O   SER A 416       5.770 -39.664 -55.617  1.00  5.880          O  
ATOM   6336  CB  SER A 416       3.875 -37.287 -54.916  1.00  7.840          C  
ATOM   6337  OG  SER A 416       2.709 -36.741 -54.308  1.00  7.840          O  
ATOM   6338  H   SER A 416       3.791 -39.619 -53.537  1.00  6.840          H  
ATOM   6339  HA  SER A 416       2.733 -38.601 -56.145  1.00  6.670          H  
ATOM   6340 1HB  SER A 416       4.686 -37.338 -54.192  1.00  9.410          H  
ATOM   6341 2HB  SER A 416       4.198 -36.644 -55.734  1.00  9.410          H  
ATOM   6342  HG  SER A 416       2.922 -35.843 -53.948  1.00  9.410          H  
ATOM   6343  N   THR A 417       4.639 -39.339 -57.559  1.00  5.650          N  
ATOM   6344  CA  THR A 417       5.643 -39.937 -58.459  1.00  5.800          C  
ATOM   6345  C   THR A 417       6.040 -39.075 -59.651  1.00  5.560          C  
ATOM   6346  O   THR A 417       5.569 -37.946 -59.823  1.00  5.610          O  
ATOM   6347  CB  THR A 417       5.169 -41.297 -59.033  1.00  8.060          C  
ATOM   6348  OG1 THR A 417       4.040 -41.114 -59.926  1.00  8.060          O  
ATOM   6349  CG2 THR A 417       4.763 -42.178 -57.910  1.00  8.060          C  
ATOM   6350  H   THR A 417       3.778 -38.959 -57.961  1.00  6.780          H  
ATOM   6351  HA  THR A 417       6.545 -40.116 -57.874  1.00  6.960          H  
ATOM   6352  HB  THR A 417       5.977 -41.777 -59.576  1.00  9.670          H  
ATOM   6353  HG1 THR A 417       4.316 -40.744 -60.816  1.00  9.670          H  
ATOM   6354 1HG2 THR A 417       4.435 -43.139 -58.301  1.00  9.670          H  
ATOM   6355 2HG2 THR A 417       5.612 -42.322 -57.249  1.00  9.670          H  
ATOM   6356 3HG2 THR A 417       3.955 -41.722 -57.362  1.00  9.670          H  
ATOM   6357  N   CYS A 418       6.977 -39.605 -60.438  1.00  5.540          N  
ATOM   6358  CA  CYS A 418       7.428 -38.946 -61.653  1.00  5.470          C  
ATOM   6359  C   CYS A 418       7.972 -39.942 -62.665  1.00  5.530          C  
ATOM   6360  O   CYS A 418       9.182 -40.167 -62.724  1.00  5.510          O  
ATOM   6361  CB  CYS A 418       8.517 -37.950 -61.349  1.00  7.690          C  
ATOM   6362  SG  CYS A 418       8.948 -36.969 -62.749  1.00  7.690          S  
ATOM   6363  H   CYS A 418       7.351 -40.515 -60.210  1.00  6.650          H  
ATOM   6364  HA  CYS A 418       6.581 -38.424 -62.107  1.00  6.560          H  
ATOM   6365 1HB  CYS A 418       8.177 -37.306 -60.578  1.00  9.220          H  
ATOM   6366 2HB  CYS A 418       9.409 -38.458 -60.994  1.00  9.220          H  
ATOM   6367  HG  CYS A 418       7.695 -36.445 -62.868  1.00  9.220          H  
ATOM   6368  N   LYS A 419       7.091 -40.572 -63.428  1.00  5.880          N  
ATOM   6369  CA  LYS A 419       7.530 -41.580 -64.385  1.00  6.170          C  
ATOM   6370  C   LYS A 419       8.591 -41.026 -65.341  1.00  6.100          C  
ATOM   6371  O   LYS A 419       8.412 -39.988 -65.981  1.00  6.110          O  
ATOM   6372  CB  LYS A 419       6.339 -42.130 -65.177  1.00  8.520          C  
ATOM   6373  CG  LYS A 419       6.684 -43.274 -66.155  1.00  8.520          C  
ATOM   6374  CD  LYS A 419       5.434 -43.807 -66.853  1.00  8.520          C  
ATOM   6375  CE  LYS A 419       5.775 -44.943 -67.815  1.00  8.520          C  
ATOM   6376  NZ  LYS A 419       4.559 -45.462 -68.518  1.00  8.520          N  
ATOM   6377  H   LYS A 419       6.090 -40.349 -63.308  1.00  7.060          H  
ATOM   6378  HA  LYS A 419       7.983 -42.402 -63.832  1.00  7.400          H  
ATOM   6379 1HB  LYS A 419       5.584 -42.494 -64.477  1.00 10.230          H  
ATOM   6380 2HB  LYS A 419       5.882 -41.319 -65.747  1.00 10.230          H  
ATOM   6381 1HG  LYS A 419       7.380 -42.910 -66.917  1.00 10.230          H  
ATOM   6382 2HG  LYS A 419       7.165 -44.086 -65.612  1.00 10.230          H  
ATOM   6383 1HD  LYS A 419       4.723 -44.170 -66.110  1.00 10.230          H  
ATOM   6384 2HD  LYS A 419       4.968 -42.999 -67.416  1.00 10.230          H  
ATOM   6385 1HE  LYS A 419       6.489 -44.582 -68.557  1.00 10.230          H  
ATOM   6386 2HE  LYS A 419       6.234 -45.758 -67.255  1.00 10.230          H  
ATOM   6387 1HZ  LYS A 419       4.821 -46.211 -69.144  1.00 10.230          H  
ATOM   6388 2HZ  LYS A 419       3.897 -45.811 -67.838  1.00 10.230          H  
ATOM   6389 3HZ  LYS A 419       4.131 -44.716 -69.050  1.00 10.230          H  
ATOM   6390  N   SER A 420       9.685 -41.767 -65.451  1.00  6.420          N  
ATOM   6391  CA  SER A 420      10.833 -41.446 -66.294  1.00  6.670          C  
ATOM   6392  C   SER A 420      10.650 -41.847 -67.756  1.00  6.710          C  
ATOM   6393  O   SER A 420       9.702 -42.554 -68.129  1.00  6.910          O  
ATOM   6394  CB  SER A 420      12.061 -42.145 -65.747  1.00  9.240          C  
ATOM   6395  OG  SER A 420      12.460 -41.640 -64.479  1.00  9.240          O  
ATOM   6396  H   SER A 420       9.745 -42.594 -64.877  1.00  7.700          H  
ATOM   6397  HA  SER A 420      10.997 -40.366 -66.254  1.00  8.000          H  
ATOM   6398 1HB  SER A 420      11.810 -43.190 -65.637  1.00 11.090          H  
ATOM   6399 2HB  SER A 420      12.861 -42.094 -66.456  1.00 11.090          H  
ATOM   6400  HG  SER A 420      13.100 -40.875 -64.633  1.00 11.090          H  
ATOM   6401  N   SER A 421      11.561 -41.385 -68.611  1.00  6.820          N  
ATOM   6402  CA  SER A 421      11.527 -41.725 -70.026  1.00  7.140          C  
ATOM   6403  C   SER A 421      12.062 -43.122 -70.232  1.00  7.570          C  
ATOM   6404  O   SER A 421      13.177 -43.302 -70.700  1.00  7.780          O  
ATOM   6405  CB  SER A 421      12.351 -40.737 -70.837  1.00  9.870          C  
ATOM   6406  OG  SER A 421      11.778 -39.454 -70.839  1.00  9.870          O  
ATOM   6407  H   SER A 421      12.319 -40.764 -68.282  1.00  8.180          H  
ATOM   6408  HA  SER A 421      10.493 -41.688 -70.369  1.00  8.570          H  
ATOM   6409 1HB  SER A 421      13.354 -40.679 -70.408  1.00 11.840          H  
ATOM   6410 2HB  SER A 421      12.464 -41.094 -71.851  1.00 11.840          H  
ATOM   6411  HG  SER A 421      12.430 -38.880 -71.257  1.00 11.840          H  
ATOM   6412  N   LEU A 422      11.244 -44.120 -69.902  1.00  7.980          N  
ATOM   6413  CA  LEU A 422      11.646 -45.531 -69.926  1.00  8.620          C  
ATOM   6414  C   LEU A 422      12.277 -45.968 -71.243  1.00  8.930          C  
ATOM   6415  O   LEU A 422      13.177 -46.805 -71.259  1.00  9.610          O  
ATOM   6416  CB  LEU A 422      10.461 -46.432 -69.570  1.00 11.810          C  
ATOM   6417  CG  LEU A 422      10.328 -46.794 -68.052  1.00 11.810          C  
ATOM   6418  CD1 LEU A 422      10.205 -45.529 -67.195  1.00 11.810          C  
ATOM   6419  CD2 LEU A 422       9.131 -47.689 -67.853  1.00 11.810          C  
ATOM   6420  H   LEU A 422      10.339 -43.834 -69.517  1.00  9.580          H  
ATOM   6421  HA  LEU A 422      12.378 -45.679 -69.155  1.00 10.340          H  
ATOM   6422 1HB  LEU A 422       9.543 -45.934 -69.876  1.00 14.170          H  
ATOM   6423 2HB  LEU A 422      10.553 -47.361 -70.130  1.00 14.170          H  
ATOM   6424  HG  LEU A 422      11.218 -47.320 -67.736  1.00 14.170          H  
ATOM   6425 1HD1 LEU A 422      10.128 -45.811 -66.147  1.00 14.170          H  
ATOM   6426 2HD1 LEU A 422      11.074 -44.901 -67.323  1.00 14.170          H  
ATOM   6427 3HD1 LEU A 422       9.312 -44.976 -67.482  1.00 14.170          H  
ATOM   6428 1HD2 LEU A 422       9.052 -47.959 -66.798  1.00 14.170          H  
ATOM   6429 2HD2 LEU A 422       8.229 -47.168 -68.163  1.00 14.170          H  
ATOM   6430 3HD2 LEU A 422       9.252 -48.594 -68.449  1.00 14.170          H  
ATOM   6431  N   TRP A 423      11.804 -45.417 -72.353  1.00  8.610          N  
ATOM   6432  CA  TRP A 423      12.349 -45.735 -73.669  1.00  9.040          C  
ATOM   6433  C   TRP A 423      13.827 -45.312 -73.849  1.00  9.130          C  
ATOM   6434  O   TRP A 423      14.512 -45.810 -74.747  1.00  9.460          O  
ATOM   6435  CB  TRP A 423      11.491 -45.060 -74.742  1.00 12.480          C  
ATOM   6436  CG  TRP A 423      11.503 -43.562 -74.640  1.00 12.480          C  
ATOM   6437  CD1 TRP A 423      10.619 -42.793 -73.944  1.00 12.480          C  
ATOM   6438  CD2 TRP A 423      12.435 -42.640 -75.254  1.00 12.480          C  
ATOM   6439  NE1 TRP A 423      10.940 -41.476 -74.071  1.00 12.480          N  
ATOM   6440  CE2 TRP A 423      12.051 -41.361 -74.866  1.00 12.480          C  
ATOM   6441  CE3 TRP A 423      13.553 -42.797 -76.091  1.00 12.480          C  
ATOM   6442  CZ2 TRP A 423      12.743 -40.237 -75.270  1.00 12.480          C  
ATOM   6443  CZ3 TRP A 423      14.245 -41.672 -76.495  1.00 12.480          C  
ATOM   6444  CH2 TRP A 423      13.853 -40.424 -76.094  1.00 12.480          C  
ATOM   6445  H   TRP A 423      11.041 -44.761 -72.285  1.00 10.330          H  
ATOM   6446  HA  TRP A 423      12.289 -46.815 -73.806  1.00 10.850          H  
ATOM   6447 1HB  TRP A 423      11.849 -45.343 -75.729  1.00 14.980          H  
ATOM   6448 2HB  TRP A 423      10.462 -45.404 -74.653  1.00 14.980          H  
ATOM   6449  HD1 TRP A 423       9.778 -43.171 -73.366  1.00 14.980          H  
ATOM   6450  HE1 TRP A 423      10.442 -40.703 -73.647  1.00 14.980          H  
ATOM   6451  HE3 TRP A 423      13.874 -43.788 -76.410  1.00 14.980          H  
ATOM   6452  HZ2 TRP A 423      12.448 -39.234 -74.964  1.00 14.980          H  
ATOM   6453  HZ3 TRP A 423      15.114 -41.806 -77.135  1.00 14.980          H  
ATOM   6454  HH2 TRP A 423      14.424 -39.558 -76.427  1.00 14.980          H  
ATOM   6455  N   ASP A 424      14.292 -44.339 -73.055  1.00  9.130          N  
ATOM   6456  CA  ASP A 424      15.643 -43.785 -73.139  1.00  9.460          C  
ATOM   6457  C   ASP A 424      16.530 -44.426 -72.066  1.00  9.390          C  
ATOM   6458  O   ASP A 424      16.555 -43.966 -70.918  1.00  9.220          O  
ATOM   6459  CB  ASP A 424      15.580 -42.262 -72.919  1.00 13.110          C  
ATOM   6460  CG  ASP A 424      16.895 -41.508 -73.137  1.00 13.110          C  
ATOM   6461  OD1 ASP A 424      17.867 -42.116 -73.518  1.00 13.110          O  
ATOM   6462  OD2 ASP A 424      16.903 -40.304 -72.941  1.00 13.110          O  
ATOM   6463  H   ASP A 424      13.697 -43.989 -72.310  1.00 10.960          H  
ATOM   6464  HA  ASP A 424      16.061 -43.999 -74.121  1.00 11.350          H  
ATOM   6465 1HB  ASP A 424      14.834 -41.841 -73.574  1.00 15.730          H  
ATOM   6466 2HB  ASP A 424      15.238 -42.071 -71.901  1.00 15.730          H  
ATOM   6467  N   ASN A 425      17.249 -45.498 -72.406  1.00  9.730          N  
ATOM   6468  CA  ASN A 425      17.988 -46.202 -71.367  1.00  9.740          C  
ATOM   6469  C   ASN A 425      19.431 -45.763 -71.123  1.00  9.190          C  
ATOM   6470  O   ASN A 425      20.085 -45.278 -72.043  1.00  9.160          O  
ATOM   6471  CB  ASN A 425      17.881 -47.691 -71.589  1.00 13.630          C  
ATOM   6472  CG  ASN A 425      16.541 -48.164 -71.146  1.00 13.630          C  
ATOM   6473  OD1 ASN A 425      16.090 -47.787 -70.036  1.00 13.630          O  
ATOM   6474  ND2 ASN A 425      15.887 -48.960 -71.955  1.00 13.630          N  
ATOM   6475  H   ASN A 425      17.251 -45.826 -73.363  1.00 11.680          H  
ATOM   6476  HA  ASN A 425      17.443 -45.996 -70.479  1.00 11.690          H  
ATOM   6477 1HB  ASN A 425      17.984 -47.900 -72.653  1.00 16.360          H  
ATOM   6478 2HB  ASN A 425      18.668 -48.236 -71.077  1.00 16.360          H  
ATOM   6479 1HD2 ASN A 425      14.975 -49.289 -71.699  1.00 16.360          H  
ATOM   6480 2HD2 ASN A 425      16.286 -49.230 -72.830  1.00 16.360          H  
ATOM   6481  N   VAL A 426      19.941 -45.950 -69.878  1.00  9.000          N  
ATOM   6482  CA  VAL A 426      19.220 -46.531 -68.720  1.00  8.680          C  
ATOM   6483  C   VAL A 426      18.382 -45.488 -67.978  1.00  7.880          C  
ATOM   6484  O   VAL A 426      18.918 -44.597 -67.306  1.00  7.820          O  
ATOM   6485  CB  VAL A 426      20.225 -47.190 -67.761  1.00 12.280          C  
ATOM   6486  CG1 VAL A 426      19.512 -47.738 -66.531  1.00 12.280          C  
ATOM   6487  CG2 VAL A 426      20.929 -48.316 -68.503  1.00 12.280          C  
ATOM   6488  H   VAL A 426      20.895 -45.652 -69.734  1.00 10.800          H  
ATOM   6489  HA  VAL A 426      18.555 -47.318 -69.047  1.00 10.420          H  
ATOM   6490  HB  VAL A 426      20.951 -46.450 -67.428  1.00 14.740          H  
ATOM   6491 1HG1 VAL A 426      20.243 -48.199 -65.870  1.00 14.740          H  
ATOM   6492 2HG1 VAL A 426      19.032 -46.935 -66.016  1.00 14.740          H  
ATOM   6493 3HG1 VAL A 426      18.771 -48.482 -66.829  1.00 14.740          H  
ATOM   6494 1HG2 VAL A 426      21.651 -48.792 -67.841  1.00 14.740          H  
ATOM   6495 2HG2 VAL A 426      20.195 -49.054 -68.830  1.00 14.740          H  
ATOM   6496 3HG2 VAL A 426      21.447 -47.920 -69.375  1.00 14.740          H  
ATOM   6497  N   PHE A 427      17.055 -45.675 -68.043  1.00  7.550          N  
ATOM   6498  CA  PHE A 427      16.068 -44.720 -67.548  1.00  7.070          C  
ATOM   6499  C   PHE A 427      16.154 -44.463 -66.068  1.00  6.750          C  
ATOM   6500  O   PHE A 427      15.653 -43.452 -65.586  1.00  6.380          O  
ATOM   6501  CB  PHE A 427      14.650 -45.143 -67.868  1.00 10.090          C  
ATOM   6502  CG  PHE A 427      14.081 -46.196 -66.972  1.00 10.090          C  
ATOM   6503  CD1 PHE A 427      13.451 -45.829 -65.792  1.00 10.090          C  
ATOM   6504  CD2 PHE A 427      14.139 -47.530 -67.293  1.00 10.090          C  
ATOM   6505  CE1 PHE A 427      12.912 -46.766 -64.961  1.00 10.090          C  
ATOM   6506  CE2 PHE A 427      13.594 -48.474 -66.459  1.00 10.090          C  
ATOM   6507  CZ  PHE A 427      12.981 -48.089 -65.293  1.00 10.090          C  
ATOM   6508  H   PHE A 427      16.702 -46.482 -68.572  1.00  9.060          H  
ATOM   6509  HA  PHE A 427      16.243 -43.777 -68.070  1.00  8.480          H  
ATOM   6510 1HB  PHE A 427      13.996 -44.271 -67.840  1.00 12.110          H  
ATOM   6511 2HB  PHE A 427      14.639 -45.521 -68.897  1.00 12.110          H  
ATOM   6512  HD1 PHE A 427      13.396 -44.777 -65.519  1.00 12.110          H  
ATOM   6513  HD2 PHE A 427      14.606 -47.840 -68.213  1.00 12.110          H  
ATOM   6514  HE1 PHE A 427      12.429 -46.460 -64.035  1.00 12.110          H  
ATOM   6515  HE2 PHE A 427      13.643 -49.531 -66.724  1.00 12.110          H  
ATOM   6516  HZ  PHE A 427      12.551 -48.835 -64.630  1.00 12.110          H  
ATOM   6517  N   ASN A 428      16.784 -45.354 -65.332  1.00  7.210          N  
ATOM   6518  CA  ASN A 428      16.913 -45.220 -63.893  1.00  7.290          C  
ATOM   6519  C   ASN A 428      17.662 -43.940 -63.520  1.00  7.130          C  
ATOM   6520  O   ASN A 428      17.552 -43.461 -62.391  1.00  7.600          O  
ATOM   6521  CB  ASN A 428      17.620 -46.421 -63.305  1.00 10.170          C  
ATOM   6522  CG  ASN A 428      16.777 -47.658 -63.300  1.00 10.170          C  
ATOM   6523  OD1 ASN A 428      15.549 -47.609 -63.272  1.00 10.170          O  
ATOM   6524  ND2 ASN A 428      17.428 -48.790 -63.339  1.00 10.170          N  
ATOM   6525  H   ASN A 428      17.169 -46.158 -65.810  1.00  8.650          H  
ATOM   6526  HA  ASN A 428      15.911 -45.152 -63.464  1.00  8.750          H  
ATOM   6527 1HB  ASN A 428      18.539 -46.610 -63.841  1.00 12.210          H  
ATOM   6528 2HB  ASN A 428      17.897 -46.195 -62.276  1.00 12.210          H  
ATOM   6529 1HD2 ASN A 428      16.922 -49.652 -63.343  1.00 12.210          H  
ATOM   6530 2HD2 ASN A 428      18.428 -48.799 -63.361  1.00 12.210          H  
ATOM   6531  N   GLN A 429      18.455 -43.391 -64.451  1.00  6.760          N  
ATOM   6532  CA  GLN A 429      19.212 -42.181 -64.189  1.00  6.890          C  
ATOM   6533  C   GLN A 429      18.423 -40.934 -64.598  1.00  6.940          C  
ATOM   6534  O   GLN A 429      18.868 -39.797 -64.408  1.00  7.230          O  
ATOM   6535  CB  GLN A 429      20.533 -42.213 -64.957  1.00  9.590          C  
ATOM   6536  CG  GLN A 429      21.411 -43.400 -64.627  1.00  9.590          C  
ATOM   6537  CD  GLN A 429      21.753 -43.477 -63.173  1.00  9.590          C  
ATOM   6538  OE1 GLN A 429      22.159 -42.489 -62.555  1.00  9.590          O  
ATOM   6539  NE2 GLN A 429      21.597 -44.663 -62.605  1.00  9.590          N  
ATOM   6540  H   GLN A 429      18.513 -43.818 -65.386  1.00  8.110          H  
ATOM   6541  HA  GLN A 429      19.415 -42.117 -63.120  1.00  8.270          H  
ATOM   6542 1HB  GLN A 429      20.321 -42.244 -66.029  1.00 11.510          H  
ATOM   6543 2HB  GLN A 429      21.095 -41.304 -64.757  1.00 11.510          H  
ATOM   6544 1HG  GLN A 429      20.873 -44.310 -64.899  1.00 11.510          H  
ATOM   6545 2HG  GLN A 429      22.335 -43.329 -65.198  1.00 11.510          H  
ATOM   6546 1HE2 GLN A 429      21.809 -44.787 -61.633  1.00 11.510          H  
ATOM   6547 2HE2 GLN A 429      21.280 -45.437 -63.151  1.00 11.510          H  
ATOM   6548  N   ASP A 430      17.238 -41.129 -65.162  1.00  6.940          N  
ATOM   6549  CA  ASP A 430      16.416 -40.030 -65.644  1.00  7.200          C  
ATOM   6550  C   ASP A 430      15.640 -39.426 -64.493  1.00  6.840          C  
ATOM   6551  O   ASP A 430      14.433 -39.684 -64.314  1.00  7.060          O  
ATOM   6552  CB  ASP A 430      15.455 -40.491 -66.729  1.00  9.980          C  
ATOM   6553  CG  ASP A 430      14.729 -39.332 -67.423  1.00  9.980          C  
ATOM   6554  OD1 ASP A 430      15.233 -38.230 -67.344  1.00  9.980          O  
ATOM   6555  OD2 ASP A 430      13.664 -39.543 -68.004  1.00  9.980          O  
ATOM   6556  H   ASP A 430      16.862 -42.070 -65.260  1.00  8.330          H  
ATOM   6557  HA  ASP A 430      17.070 -39.258 -66.058  1.00  8.640          H  
ATOM   6558 1HB  ASP A 430      16.000 -41.073 -67.477  1.00 11.970          H  
ATOM   6559 2HB  ASP A 430      14.754 -41.147 -66.282  1.00 11.970          H  
ATOM   6560  N   CYS A 431      16.352 -38.650 -63.693  1.00  6.540          N  
ATOM   6561  CA  CYS A 431      15.791 -38.048 -62.505  1.00  6.360          C  
ATOM   6562  C   CYS A 431      15.475 -36.602 -62.802  1.00  6.030          C  
ATOM   6563  O   CYS A 431      16.341 -35.730 -62.782  1.00  6.370          O  
ATOM   6564  CB  CYS A 431      16.786 -38.145 -61.360  1.00  8.980          C  
ATOM   6565  SG  CYS A 431      17.214 -39.841 -60.960  1.00  8.980          S  
ATOM   6566  H   CYS A 431      17.344 -38.543 -63.937  1.00  7.850          H  
ATOM   6567  HA  CYS A 431      14.876 -38.568 -62.234  1.00  7.630          H  
ATOM   6568 1HB  CYS A 431      17.699 -37.612 -61.620  1.00 10.770          H  
ATOM   6569 2HB  CYS A 431      16.367 -37.677 -60.473  1.00 10.770          H  
ATOM   6570  HG  CYS A 431      17.464 -40.207 -62.221  1.00 10.770          H  
ATOM   6571  N   THR A 432      14.220 -36.361 -63.144  1.00  5.720          N  
ATOM   6572  CA  THR A 432      13.794 -35.033 -63.538  1.00  5.640          C  
ATOM   6573  C   THR A 432      12.464 -34.660 -62.955  1.00  5.160          C  
ATOM   6574  O   THR A 432      11.910 -35.391 -62.142  1.00  5.270          O  
ATOM   6575  CB  THR A 432      13.725 -34.878 -65.053  1.00  7.930          C  
ATOM   6576  OG1 THR A 432      13.542 -33.487 -65.328  1.00  7.930          O  
ATOM   6577  CG2 THR A 432      12.569 -35.713 -65.634  1.00  7.930          C  
ATOM   6578  H   THR A 432      13.542 -37.114 -63.132  1.00  6.860          H  
ATOM   6579  HA  THR A 432      14.524 -34.315 -63.164  1.00  6.770          H  
ATOM   6580  HB  THR A 432      14.665 -35.211 -65.494  1.00  9.510          H  
ATOM   6581  HG1 THR A 432      13.603 -33.340 -66.283  1.00  9.510          H  
ATOM   6582 1HG2 THR A 432      12.544 -35.578 -66.714  1.00  9.510          H  
ATOM   6583 2HG2 THR A 432      12.739 -36.767 -65.408  1.00  9.510          H  
ATOM   6584 3HG2 THR A 432      11.616 -35.411 -65.223  1.00  9.510          H  
ATOM   6585  N   ASP A 433      12.005 -33.459 -63.291  1.00  5.030          N  
ATOM   6586  CA  ASP A 433      10.720 -32.783 -62.996  1.00  4.820          C  
ATOM   6587  C   ASP A 433      10.172 -32.734 -61.552  1.00  4.450          C  
ATOM   6588  O   ASP A 433       9.302 -31.906 -61.260  1.00  4.480          O  
ATOM   6589  CB  ASP A 433       9.627 -33.384 -63.864  1.00  6.830          C  
ATOM   6590  CG  ASP A 433       9.792 -33.074 -65.371  1.00  6.830          C  
ATOM   6591  OD1 ASP A 433      10.624 -32.282 -65.705  1.00  6.830          O  
ATOM   6592  OD2 ASP A 433       9.034 -33.605 -66.174  1.00  6.830          O  
ATOM   6593  H   ASP A 433      12.608 -32.968 -63.958  1.00  6.040          H  
ATOM   6594  HA  ASP A 433      10.832 -31.756 -63.310  1.00  5.780          H  
ATOM   6595 1HB  ASP A 433       9.616 -34.444 -63.736  1.00  8.200          H  
ATOM   6596 2HB  ASP A 433       8.675 -32.998 -63.518  1.00  8.200          H  
ATOM   6597  N   VAL A 434      10.736 -33.514 -60.641  1.00  4.360          N  
ATOM   6598  CA  VAL A 434      10.379 -33.477 -59.236  1.00  4.350          C  
ATOM   6599  C   VAL A 434      11.555 -33.225 -58.326  1.00  4.200          C  
ATOM   6600  O   VAL A 434      11.390 -33.031 -57.134  1.00  4.320          O  
ATOM   6601  CB  VAL A 434       9.602 -34.722 -58.787  1.00  6.090          C  
ATOM   6602  CG1 VAL A 434       8.291 -34.759 -59.528  1.00  6.090          C  
ATOM   6603  CG2 VAL A 434      10.429 -35.992 -59.032  1.00  6.090          C  
ATOM   6604  H   VAL A 434      11.378 -34.210 -60.981  1.00  5.230          H  
ATOM   6605  HA  VAL A 434       9.691 -32.645 -59.096  1.00  5.220          H  
ATOM   6606  HB  VAL A 434       9.376 -34.629 -57.721  1.00  7.310          H  
ATOM   6607 1HG1 VAL A 434       7.698 -35.608 -59.195  1.00  7.310          H  
ATOM   6608 2HG1 VAL A 434       7.754 -33.839 -59.317  1.00  7.310          H  
ATOM   6609 3HG1 VAL A 434       8.461 -34.834 -60.596  1.00  7.310          H  
ATOM   6610 1HG2 VAL A 434       9.866 -36.861 -58.700  1.00  7.310          H  
ATOM   6611 2HG2 VAL A 434      10.648 -36.095 -60.093  1.00  7.310          H  
ATOM   6612 3HG2 VAL A 434      11.364 -35.939 -58.476  1.00  7.310          H  
ATOM   6613  N   LEU A 435      12.769 -33.115 -58.856  1.00  4.170          N  
ATOM   6614  CA  LEU A 435      13.869 -32.807 -57.947  1.00  4.300          C  
ATOM   6615  C   LEU A 435      13.608 -31.391 -57.393  1.00  4.220          C  
ATOM   6616  O   LEU A 435      14.053 -31.027 -56.301  1.00  4.520          O  
ATOM   6617  CB  LEU A 435      15.215 -32.873 -58.680  1.00  5.970          C  
ATOM   6618  CG  LEU A 435      15.657 -34.284 -59.221  1.00  5.970          C  
ATOM   6619  CD1 LEU A 435      16.944 -34.116 -60.004  1.00  5.970          C  
ATOM   6620  CD2 LEU A 435      15.850 -35.282 -58.084  1.00  5.970          C  
ATOM   6621  H   LEU A 435      12.937 -33.274 -59.837  1.00  5.000          H  
ATOM   6622  HA  LEU A 435      13.859 -33.502 -57.110  1.00  5.160          H  
ATOM   6623 1HB  LEU A 435      15.172 -32.193 -59.531  1.00  7.160          H  
ATOM   6624 2HB  LEU A 435      15.996 -32.514 -58.005  1.00  7.160          H  
ATOM   6625  HG  LEU A 435      14.896 -34.667 -59.902  1.00  7.160          H  
ATOM   6626 1HD1 LEU A 435      17.255 -35.080 -60.406  1.00  7.160          H  
ATOM   6627 2HD1 LEU A 435      16.790 -33.423 -60.829  1.00  7.160          H  
ATOM   6628 3HD1 LEU A 435      17.727 -33.730 -59.345  1.00  7.160          H  
ATOM   6629 1HD2 LEU A 435      16.164 -36.237 -58.500  1.00  7.160          H  
ATOM   6630 2HD2 LEU A 435      16.622 -34.914 -57.416  1.00  7.160          H  
ATOM   6631 3HD2 LEU A 435      14.928 -35.422 -57.534  1.00  7.160          H  
ATOM   6632  N   GLU A 436      12.883 -30.620 -58.205  1.00  4.130          N  
ATOM   6633  CA  GLU A 436      12.457 -29.245 -58.018  1.00  4.180          C  
ATOM   6634  C   GLU A 436      10.997 -29.125 -57.534  1.00  4.120          C  
ATOM   6635  O   GLU A 436      10.442 -28.020 -57.531  1.00  4.100          O  
ATOM   6636  CB  GLU A 436      12.534 -28.534 -59.379  1.00  5.830          C  
ATOM   6637  CG  GLU A 436      13.912 -28.539 -60.040  1.00  5.830          C  
ATOM   6638  CD  GLU A 436      14.885 -27.791 -59.273  1.00  5.830          C  
ATOM   6639  OE1 GLU A 436      14.598 -26.673 -58.961  1.00  5.830          O  
ATOM   6640  OE2 GLU A 436      15.914 -28.327 -58.946  1.00  5.830          O  
ATOM   6641  H   GLU A 436      12.592 -31.065 -59.060  1.00  4.960          H  
ATOM   6642  HA  GLU A 436      13.116 -28.769 -57.287  1.00  5.020          H  
ATOM   6643 1HB  GLU A 436      11.827 -29.001 -60.068  1.00  7.000          H  
ATOM   6644 2HB  GLU A 436      12.229 -27.494 -59.257  1.00  7.000          H  
ATOM   6645 1HG  GLU A 436      14.258 -29.565 -60.148  1.00  7.000          H  
ATOM   6646 2HG  GLU A 436      13.827 -28.103 -61.035  1.00  7.000          H  
ATOM   6647  N   ALA A 437      10.316 -30.246 -57.237  1.00  4.340          N  
ATOM   6648  CA  ALA A 437       8.889 -30.137 -56.938  1.00  4.460          C  
ATOM   6649  C   ALA A 437       8.273 -31.329 -56.207  1.00  4.590          C  
ATOM   6650  O   ALA A 437       8.789 -32.441 -56.216  1.00  4.900          O  
ATOM   6651  CB  ALA A 437       8.110 -29.940 -58.234  1.00  6.200          C  
ATOM   6652  H   ALA A 437      10.785 -31.152 -57.182  1.00  5.210          H  
ATOM   6653  HA  ALA A 437       8.768 -29.271 -56.305  1.00  5.350          H  
ATOM   6654 1HB  ALA A 437       7.055 -29.801 -58.001  1.00  7.440          H  
ATOM   6655 2HB  ALA A 437       8.481 -29.064 -58.749  1.00  7.440          H  
ATOM   6656 3HB  ALA A 437       8.228 -30.811 -58.872  1.00  7.440          H  
ATOM   6657  N   THR A 438       7.111 -31.100 -55.615  1.00  4.450          N  
ATOM   6658  CA  THR A 438       6.381 -32.217 -55.014  1.00  4.610          C  
ATOM   6659  C   THR A 438       4.874 -31.998 -55.045  1.00  4.710          C  
ATOM   6660  O   THR A 438       4.403 -30.861 -55.040  1.00  4.660          O  
ATOM   6661  CB  THR A 438       6.836 -32.470 -53.564  1.00  6.390          C  
ATOM   6662  OG1 THR A 438       6.224 -33.671 -53.099  1.00  6.390          O  
ATOM   6663  CG2 THR A 438       6.427 -31.300 -52.659  1.00  6.390          C  
ATOM   6664  H   THR A 438       6.756 -30.139 -55.607  1.00  5.340          H  
ATOM   6665  HA  THR A 438       6.595 -33.116 -55.593  1.00  5.530          H  
ATOM   6666  HB  THR A 438       7.919 -32.585 -53.542  1.00  7.670          H  
ATOM   6667  HG1 THR A 438       6.554 -33.878 -52.220  1.00  7.670          H  
ATOM   6668 1HG2 THR A 438       6.758 -31.500 -51.643  1.00  7.670          H  
ATOM   6669 2HG2 THR A 438       6.897 -30.393 -53.024  1.00  7.670          H  
ATOM   6670 3HG2 THR A 438       5.345 -31.175 -52.660  1.00  7.670          H  
ATOM   6671  N   ALA A 439       4.099 -33.083 -55.109  1.00  4.920          N  
ATOM   6672  CA  ALA A 439       2.640 -32.938 -55.091  1.00  5.040          C  
ATOM   6673  C   ALA A 439       2.075 -33.305 -53.740  1.00  5.040          C  
ATOM   6674  O   ALA A 439       2.442 -34.335 -53.157  1.00  5.080          O  
ATOM   6675  CB  ALA A 439       1.965 -33.790 -56.151  1.00  7.010          C  
ATOM   6676  H   ALA A 439       4.534 -33.993 -55.113  1.00  5.900          H  
ATOM   6677  HA  ALA A 439       2.400 -31.899 -55.282  1.00  6.050          H  
ATOM   6678 1HB  ALA A 439       0.893 -33.615 -56.091  1.00  8.410          H  
ATOM   6679 2HB  ALA A 439       2.311 -33.524 -57.123  1.00  8.410          H  
ATOM   6680 3HB  ALA A 439       2.171 -34.837 -55.974  1.00  8.410          H  
ATOM   6681  N   VAL A 440       1.126 -32.487 -53.290  1.00  5.010          N  
ATOM   6682  CA  VAL A 440       0.424 -32.692 -52.032  1.00  4.990          C  
ATOM   6683  C   VAL A 440      -1.082 -32.580 -52.237  1.00  5.110          C  
ATOM   6684  O   VAL A 440      -1.528 -31.994 -53.227  1.00  5.170          O  
ATOM   6685  CB  VAL A 440       0.865 -31.618 -51.004  1.00  6.990          C  
ATOM   6686  CG1 VAL A 440       2.381 -31.708 -50.764  1.00  6.990          C  
ATOM   6687  CG2 VAL A 440       0.476 -30.194 -51.513  1.00  6.990          C  
ATOM   6688  H   VAL A 440       0.909 -31.668 -53.869  1.00  6.010          H  
ATOM   6689  HA  VAL A 440       0.662 -33.687 -51.652  1.00  5.990          H  
ATOM   6690  HB  VAL A 440       0.368 -31.813 -50.054  1.00  8.390          H  
ATOM   6691 1HG1 VAL A 440       2.676 -30.972 -50.028  1.00  8.390          H  
ATOM   6692 2HG1 VAL A 440       2.632 -32.704 -50.403  1.00  8.390          H  
ATOM   6693 3HG1 VAL A 440       2.914 -31.516 -51.694  1.00  8.390          H  
ATOM   6694 1HG2 VAL A 440       0.776 -29.452 -50.785  1.00  8.390          H  
ATOM   6695 2HG2 VAL A 440       0.980 -29.988 -52.460  1.00  8.390          H  
ATOM   6696 3HG2 VAL A 440      -0.603 -30.121 -51.661  1.00  8.390          H  
ATOM   6697  N   ILE A 441      -1.881 -33.082 -51.289  1.00  5.150          N  
ATOM   6698  CA  ILE A 441      -3.318 -32.863 -51.409  1.00  5.250          C  
ATOM   6699  C   ILE A 441      -3.762 -32.088 -50.176  1.00  5.190          C  
ATOM   6700  O   ILE A 441      -3.537 -32.540 -49.050  1.00  5.140          O  
ATOM   6701  CB  ILE A 441      -4.148 -34.163 -51.457  1.00  7.310          C  
ATOM   6702  CG1 ILE A 441      -3.673 -35.096 -52.572  1.00  7.310          C  
ATOM   6703  CG2 ILE A 441      -5.621 -33.727 -51.790  1.00  7.310          C  
ATOM   6704  CD1 ILE A 441      -4.302 -36.501 -52.510  1.00  7.310          C  
ATOM   6705  H   ILE A 441      -1.497 -33.574 -50.492  1.00  6.180          H  
ATOM   6706  HA  ILE A 441      -3.531 -32.263 -52.286  1.00  6.300          H  
ATOM   6707  HB  ILE A 441      -4.104 -34.695 -50.509  1.00  8.770          H  
ATOM   6708 1HG1 ILE A 441      -3.889 -34.653 -53.516  1.00  8.770          H  
ATOM   6709 2HG1 ILE A 441      -2.596 -35.212 -52.492  1.00  8.770          H  
ATOM   6710 1HG2 ILE A 441      -6.254 -34.565 -51.866  1.00  8.770          H  
ATOM   6711 2HG2 ILE A 441      -6.009 -33.067 -51.019  1.00  8.770          H  
ATOM   6712 3HG2 ILE A 441      -5.631 -33.196 -52.744  1.00  8.770          H  
ATOM   6713 1HD1 ILE A 441      -3.905 -37.108 -53.312  1.00  8.770          H  
ATOM   6714 2HD1 ILE A 441      -4.057 -36.962 -51.557  1.00  8.770          H  
ATOM   6715 3HD1 ILE A 441      -5.373 -36.458 -52.607  1.00  8.770          H  
ATOM   6716  N   LYS A 442      -4.391 -30.938 -50.381  1.00  5.200          N  
ATOM   6717  CA  LYS A 442      -4.858 -30.143 -49.268  1.00  5.180          C  
ATOM   6718  C   LYS A 442      -6.288 -30.521 -48.907  1.00  5.250          C  
ATOM   6719  O   LYS A 442      -7.140 -30.788 -49.779  1.00  5.350          O  
ATOM   6720  CB  LYS A 442      -4.759 -28.660 -49.582  1.00  7.260          C  
ATOM   6721  CG  LYS A 442      -3.353 -28.155 -49.789  1.00  7.260          C  
ATOM   6722  CD  LYS A 442      -3.360 -26.664 -50.106  1.00  7.260          C  
ATOM   6723  CE  LYS A 442      -1.960 -26.143 -50.355  1.00  7.260          C  
ATOM   6724  NZ  LYS A 442      -1.951 -24.689 -50.704  1.00  7.260          N  
ATOM   6725  H   LYS A 442      -4.554 -30.630 -51.339  1.00  6.240          H  
ATOM   6726  HA  LYS A 442      -4.232 -30.353 -48.401  1.00  6.220          H  
ATOM   6727 1HB  LYS A 442      -5.297 -28.448 -50.465  1.00  8.710          H  
ATOM   6728 2HB  LYS A 442      -5.218 -28.086 -48.776  1.00  8.710          H  
ATOM   6729 1HG  LYS A 442      -2.760 -28.339 -48.894  1.00  8.710          H  
ATOM   6730 2HG  LYS A 442      -2.898 -28.695 -50.624  1.00  8.710          H  
ATOM   6731 1HD  LYS A 442      -3.968 -26.489 -51.002  1.00  8.710          H  
ATOM   6732 2HD  LYS A 442      -3.800 -26.116 -49.275  1.00  8.710          H  
ATOM   6733 1HE  LYS A 442      -1.360 -26.291 -49.460  1.00  8.710          H  
ATOM   6734 2HE  LYS A 442      -1.516 -26.704 -51.175  1.00  8.710          H  
ATOM   6735 1HZ  LYS A 442      -0.961 -24.381 -50.862  1.00  8.710          H  
ATOM   6736 2HZ  LYS A 442      -2.488 -24.539 -51.548  1.00  8.710          H  
ATOM   6737 3HZ  LYS A 442      -2.349 -24.152 -49.954  1.00  8.710          H  
ATOM   6738  N   THR A 443      -6.581 -30.408 -47.613  1.00  5.230          N  
ATOM   6739  CA  THR A 443      -7.898 -30.678 -47.077  1.00  5.310          C  
ATOM   6740  C   THR A 443      -8.912 -29.853 -47.827  1.00  5.410          C  
ATOM   6741  O   THR A 443      -8.734 -28.654 -48.049  1.00  5.380          O  
ATOM   6742  CB  THR A 443      -7.963 -30.376 -45.567  1.00  7.400          C  
ATOM   6743  OG1 THR A 443      -6.974 -31.163 -44.888  1.00  7.400          O  
ATOM   6744  CG2 THR A 443      -9.354 -30.740 -45.012  1.00  7.400          C  
ATOM   6745  H   THR A 443      -5.847 -30.169 -46.960  1.00  6.280          H  
ATOM   6746  HA  THR A 443      -8.132 -31.730 -47.231  1.00  6.370          H  
ATOM   6747  HB  THR A 443      -7.763 -29.319 -45.396  1.00  8.880          H  
ATOM   6748  HG1 THR A 443      -6.894 -30.856 -43.977  1.00  8.880          H  
ATOM   6749 1HG2 THR A 443      -9.382 -30.533 -43.946  1.00  8.880          H  
ATOM   6750 2HG2 THR A 443     -10.125 -30.144 -45.504  1.00  8.880          H  
ATOM   6751 3HG2 THR A 443      -9.563 -31.784 -45.174  1.00  8.880          H  
ATOM   6752  N   GLY A 444      -9.960 -30.533 -48.237  1.00  5.550          N  
ATOM   6753  CA  GLY A 444     -11.034 -29.992 -49.021  1.00  5.700          C  
ATOM   6754  C   GLY A 444     -12.218 -29.521 -48.211  1.00  5.780          C  
ATOM   6755  O   GLY A 444     -12.098 -29.099 -47.062  1.00  5.670          O  
ATOM   6756  H   GLY A 444     -10.011 -31.509 -47.989  1.00  6.660          H  
ATOM   6757 1HA  GLY A 444     -10.665 -29.181 -49.646  1.00  6.840          H  
ATOM   6758 2HA  GLY A 444     -11.366 -30.781 -49.684  1.00  6.840          H  
ATOM   6759  N   THR A 445     -13.384 -29.635 -48.836  1.00  6.010          N  
ATOM   6760  CA  THR A 445     -14.658 -29.169 -48.289  1.00  6.150          C  
ATOM   6761  C   THR A 445     -15.353 -30.210 -47.395  1.00  6.210          C  
ATOM   6762  O   THR A 445     -16.426 -29.965 -46.844  1.00  6.290          O  
ATOM   6763  CB  THR A 445     -15.597 -28.773 -49.435  1.00  8.550          C  
ATOM   6764  OG1 THR A 445     -15.874 -29.918 -50.214  1.00  8.550          O  
ATOM   6765  CG2 THR A 445     -14.920 -27.747 -50.331  1.00  8.550          C  
ATOM   6766  H   THR A 445     -13.346 -29.997 -49.793  1.00  7.210          H  
ATOM   6767  HA  THR A 445     -14.463 -28.286 -47.678  1.00  7.380          H  
ATOM   6768  HB  THR A 445     -16.524 -28.365 -49.032  1.00 10.260          H  
ATOM   6769  HG1 THR A 445     -16.475 -30.492 -49.694  1.00 10.260          H  
ATOM   6770 1HG2 THR A 445     -15.591 -27.483 -51.149  1.00 10.260          H  
ATOM   6771 2HG2 THR A 445     -14.686 -26.857 -49.752  1.00 10.260          H  
ATOM   6772 3HG2 THR A 445     -14.000 -28.160 -50.744  1.00 10.260          H  
ATOM   6773  N   CYS A 446     -14.739 -31.386 -47.290  1.00  6.190          N  
ATOM   6774  CA  CYS A 446     -15.226 -32.473 -46.451  1.00  6.220          C  
ATOM   6775  C   CYS A 446     -14.769 -32.248 -45.009  1.00  6.030          C  
ATOM   6776  O   CYS A 446     -13.834 -31.497 -44.773  1.00  5.870          O  
ATOM   6777  CB  CYS A 446     -14.656 -33.828 -46.929  1.00  8.700          C  
ATOM   6778  SG  CYS A 446     -15.387 -34.534 -48.446  1.00  8.700          S  
ATOM   6779  H   CYS A 446     -13.878 -31.478 -47.794  1.00  7.430          H  
ATOM   6780  HA  CYS A 446     -16.303 -32.502 -46.491  1.00  7.460          H  
ATOM   6781 1HB  CYS A 446     -13.593 -33.705 -47.106  1.00 10.440          H  
ATOM   6782 2HB  CYS A 446     -14.749 -34.561 -46.147  1.00 10.440          H  
ATOM   6783  N   PRO A 447     -15.436 -32.858 -44.005  1.00  6.060          N  
ATOM   6784  CA  PRO A 447     -15.043 -32.819 -42.597  1.00  5.920          C  
ATOM   6785  C   PRO A 447     -13.668 -33.447 -42.330  1.00  5.760          C  
ATOM   6786  O   PRO A 447     -13.053 -33.209 -41.289  1.00  5.650          O  
ATOM   6787  CB  PRO A 447     -16.196 -33.576 -41.910  1.00  8.880          C  
ATOM   6788  CG  PRO A 447     -16.840 -34.414 -42.997  1.00  8.880          C  
ATOM   6789  CD  PRO A 447     -16.699 -33.596 -44.257  1.00  8.880          C  
ATOM   6790  HA  PRO A 447     -15.040 -31.770 -42.270  1.00  7.100          H  
ATOM   6791 1HB  PRO A 447     -15.790 -34.193 -41.094  1.00 10.660          H  
ATOM   6792 2HB  PRO A 447     -16.892 -32.859 -41.449  1.00 10.660          H  
ATOM   6793 1HG  PRO A 447     -16.372 -35.388 -43.059  1.00 10.660          H  
ATOM   6794 2HG  PRO A 447     -17.900 -34.604 -42.748  1.00 10.660          H  
ATOM   6795 1HD  PRO A 447     -16.649 -34.283 -45.098  1.00 10.660          H  
ATOM   6796 2HD  PRO A 447     -17.540 -32.893 -44.355  1.00 10.660          H  
ATOM   6797  N   PHE A 448     -13.207 -34.284 -43.251  1.00  5.820          N  
ATOM   6798  CA  PHE A 448     -11.929 -34.957 -43.139  1.00  5.700          C  
ATOM   6799  C   PHE A 448     -10.908 -34.563 -44.201  1.00  5.640          C  
ATOM   6800  O   PHE A 448     -11.247 -34.203 -45.324  1.00  5.790          O  
ATOM   6801  CB  PHE A 448     -12.169 -36.464 -43.253  1.00  8.030          C  
ATOM   6802  CG  PHE A 448     -12.977 -36.819 -44.503  1.00  8.030          C  
ATOM   6803  CD1 PHE A 448     -12.394 -36.995 -45.758  1.00  8.030          C  
ATOM   6804  CD2 PHE A 448     -14.347 -36.989 -44.392  1.00  8.030          C  
ATOM   6805  CE1 PHE A 448     -13.178 -37.314 -46.856  1.00  8.030          C  
ATOM   6806  CE2 PHE A 448     -15.125 -37.310 -45.479  1.00  8.030          C  
ATOM   6807  CZ  PHE A 448     -14.547 -37.474 -46.709  1.00  8.030          C  
ATOM   6808  H   PHE A 448     -13.751 -34.457 -44.079  1.00  6.980          H  
ATOM   6809  HA  PHE A 448     -11.507 -34.723 -42.169  1.00  6.840          H  
ATOM   6810 1HB  PHE A 448     -11.210 -36.989 -43.309  1.00  9.630          H  
ATOM   6811 2HB  PHE A 448     -12.702 -36.826 -42.377  1.00  9.630          H  
ATOM   6812  HD1 PHE A 448     -11.315 -36.874 -45.873  1.00  9.630          H  
ATOM   6813  HD2 PHE A 448     -14.804 -36.869 -43.415  1.00  9.630          H  
ATOM   6814  HE1 PHE A 448     -12.711 -37.446 -47.835  1.00  9.630          H  
ATOM   6815  HE2 PHE A 448     -16.198 -37.434 -45.363  1.00  9.630          H  
ATOM   6816  HZ  PHE A 448     -15.168 -37.728 -47.567  1.00  9.630          H  
ATOM   6817  N   SER A 449      -9.633 -34.721 -43.853  1.00  5.440          N  
ATOM   6818  CA  SER A 449      -8.542 -34.613 -44.804  1.00  5.410          C  
ATOM   6819  C   SER A 449      -8.455 -35.971 -45.448  1.00  5.480          C  
ATOM   6820  O   SER A 449      -9.035 -36.920 -44.929  1.00  5.480          O  
ATOM   6821  CB  SER A 449      -7.240 -34.280 -44.099  1.00  7.590          C  
ATOM   6822  OG  SER A 449      -6.781 -35.355 -43.294  1.00  7.590          O  
ATOM   6823  H   SER A 449      -9.408 -34.957 -42.901  1.00  6.530          H  
ATOM   6824  HA  SER A 449      -8.765 -33.867 -45.557  1.00  6.490          H  
ATOM   6825 1HB  SER A 449      -6.482 -34.026 -44.839  1.00  9.100          H  
ATOM   6826 2HB  SER A 449      -7.388 -33.401 -43.475  1.00  9.100          H  
ATOM   6827  HG  SER A 449      -5.989 -35.019 -42.847  1.00  9.100          H  
ATOM   6828  N   PHE A 450      -7.718 -36.134 -46.542  1.00  5.550          N  
ATOM   6829  CA  PHE A 450      -7.630 -37.509 -47.012  1.00  5.640          C  
ATOM   6830  C   PHE A 450      -6.928 -38.423 -46.012  1.00  5.590          C  
ATOM   6831  O   PHE A 450      -7.417 -39.512 -45.723  1.00  5.930          O  
ATOM   6832  CB  PHE A 450      -6.932 -37.623 -48.372  1.00  7.860          C  
ATOM   6833  CG  PHE A 450      -7.833 -37.506 -49.580  1.00  7.860          C  
ATOM   6834  CD1 PHE A 450      -7.768 -36.437 -50.403  1.00  7.860          C  
ATOM   6835  CD2 PHE A 450      -8.746 -38.518 -49.888  1.00  7.860          C  
ATOM   6836  CE1 PHE A 450      -8.571 -36.355 -51.520  1.00  7.860          C  
ATOM   6837  CE2 PHE A 450      -9.554 -38.431 -51.001  1.00  7.860          C  
ATOM   6838  CZ  PHE A 450      -9.457 -37.339 -51.817  1.00  7.860          C  
ATOM   6839  H   PHE A 450      -7.248 -35.367 -46.998  1.00  6.660          H  
ATOM   6840  HA  PHE A 450      -8.645 -37.879 -47.143  1.00  6.770          H  
ATOM   6841 1HB  PHE A 450      -6.180 -36.839 -48.448  1.00  9.430          H  
ATOM   6842 2HB  PHE A 450      -6.401 -38.548 -48.435  1.00  9.430          H  
ATOM   6843  HD1 PHE A 450      -7.067 -35.646 -50.171  1.00  9.430          H  
ATOM   6844  HD2 PHE A 450      -8.817 -39.388 -49.240  1.00  9.430          H  
ATOM   6845  HE1 PHE A 450      -8.502 -35.497 -52.165  1.00  9.430          H  
ATOM   6846  HE2 PHE A 450     -10.264 -39.225 -51.233  1.00  9.430          H  
ATOM   6847  HZ  PHE A 450     -10.084 -37.253 -52.699  1.00  9.430          H  
ATOM   6848  N   ASP A 451      -5.834 -37.989 -45.390  1.00  5.330          N  
ATOM   6849  CA  ASP A 451      -5.118 -38.891 -44.481  1.00  5.260          C  
ATOM   6850  C   ASP A 451      -6.014 -39.389 -43.342  1.00  5.260          C  
ATOM   6851  O   ASP A 451      -6.009 -40.580 -43.006  1.00  5.270          O  
ATOM   6852  CB  ASP A 451      -3.931 -38.172 -43.840  1.00  7.390          C  
ATOM   6853  CG  ASP A 451      -2.787 -37.876 -44.786  1.00  7.390          C  
ATOM   6854  OD1 ASP A 451      -2.747 -38.414 -45.862  1.00  7.390          O  
ATOM   6855  OD2 ASP A 451      -1.957 -37.086 -44.416  1.00  7.390          O  
ATOM   6856  H   ASP A 451      -5.449 -37.080 -45.607  1.00  6.400          H  
ATOM   6857  HA  ASP A 451      -4.764 -39.749 -45.049  1.00  6.310          H  
ATOM   6858 1HB  ASP A 451      -4.269 -37.232 -43.407  1.00  8.870          H  
ATOM   6859 2HB  ASP A 451      -3.545 -38.780 -43.020  1.00  8.870          H  
ATOM   6860  N   LYS A 452      -6.821 -38.480 -42.792  1.00  5.260          N  
ATOM   6861  CA  LYS A 452      -7.745 -38.749 -41.697  1.00  5.280          C  
ATOM   6862  C   LYS A 452      -8.754 -39.833 -42.021  1.00  5.520          C  
ATOM   6863  O   LYS A 452      -9.291 -40.493 -41.129  1.00  5.540          O  
ATOM   6864  CB  LYS A 452      -8.485 -37.480 -41.267  1.00  7.380          C  
ATOM   6865  CG  LYS A 452      -9.411 -37.660 -40.040  1.00  7.380          C  
ATOM   6866  CD  LYS A 452     -10.035 -36.346 -39.599  1.00  7.380          C  
ATOM   6867  CE  LYS A 452     -11.006 -36.546 -38.429  1.00  7.380          C  
ATOM   6868  NZ  LYS A 452     -11.629 -35.248 -37.983  1.00  7.380          N  
ATOM   6869  H   LYS A 452      -6.766 -37.522 -43.141  1.00  6.310          H  
ATOM   6870  HA  LYS A 452      -7.156 -39.102 -40.843  1.00  6.340          H  
ATOM   6871 1HB  LYS A 452      -7.761 -36.702 -41.038  1.00  8.860          H  
ATOM   6872 2HB  LYS A 452      -9.087 -37.132 -42.105  1.00  8.860          H  
ATOM   6873 1HG  LYS A 452     -10.212 -38.322 -40.301  1.00  8.860          H  
ATOM   6874 2HG  LYS A 452      -8.855 -38.104 -39.214  1.00  8.860          H  
ATOM   6875 1HD  LYS A 452      -9.252 -35.649 -39.303  1.00  8.860          H  
ATOM   6876 2HD  LYS A 452     -10.579 -35.921 -40.429  1.00  8.860          H  
ATOM   6877 1HE  LYS A 452     -11.797 -37.231 -38.738  1.00  8.860          H  
ATOM   6878 2HE  LYS A 452     -10.466 -36.987 -37.591  1.00  8.860          H  
ATOM   6879 1HZ  LYS A 452     -12.259 -35.421 -37.213  1.00  8.860          H  
ATOM   6880 2HZ  LYS A 452     -10.906 -34.609 -37.684  1.00  8.860          H  
ATOM   6881 3HZ  LYS A 452     -12.150 -34.826 -38.750  1.00  8.860          H  
ATOM   6882  N   LEU A 453      -9.064 -39.985 -43.299  1.00  5.720          N  
ATOM   6883  CA  LEU A 453     -10.070 -40.905 -43.761  1.00  5.990          C  
ATOM   6884  C   LEU A 453      -9.691 -42.357 -43.464  1.00  6.070          C  
ATOM   6885  O   LEU A 453     -10.561 -43.231 -43.458  1.00  6.300          O  
ATOM   6886  CB  LEU A 453     -10.351 -40.671 -45.246  1.00  8.280          C  
ATOM   6887  CG  LEU A 453     -11.679 -41.244 -45.828  1.00  8.280          C  
ATOM   6888  CD1 LEU A 453     -12.904 -40.643 -45.105  1.00  8.280          C  
ATOM   6889  CD2 LEU A 453     -11.727 -40.915 -47.333  1.00  8.280          C  
ATOM   6890  H   LEU A 453      -8.546 -39.456 -44.013  1.00  6.860          H  
ATOM   6891  HA  LEU A 453     -10.969 -40.672 -43.206  1.00  7.190          H  
ATOM   6892 1HB  LEU A 453     -10.337 -39.592 -45.434  1.00  9.930          H  
ATOM   6893 2HB  LEU A 453      -9.528 -41.114 -45.815  1.00  9.930          H  
ATOM   6894  HG  LEU A 453     -11.718 -42.299 -45.672  1.00  9.930          H  
ATOM   6895 1HD1 LEU A 453     -13.825 -41.012 -45.527  1.00  9.930          H  
ATOM   6896 2HD1 LEU A 453     -12.896 -40.885 -44.065  1.00  9.930          H  
ATOM   6897 3HD1 LEU A 453     -12.896 -39.597 -45.218  1.00  9.930          H  
ATOM   6898 1HD2 LEU A 453     -12.641 -41.315 -47.768  1.00  9.930          H  
ATOM   6899 2HD2 LEU A 453     -11.696 -39.839 -47.467  1.00  9.930          H  
ATOM   6900 3HD2 LEU A 453     -10.865 -41.364 -47.829  1.00  9.930          H  
ATOM   6901  N   ASN A 454      -8.395 -42.639 -43.225  1.00  5.900          N  
ATOM   6902  CA  ASN A 454      -7.958 -43.995 -42.897  1.00  5.970          C  
ATOM   6903  C   ASN A 454      -8.157 -44.330 -41.416  1.00  5.870          C  
ATOM   6904  O   ASN A 454      -7.835 -45.432 -40.983  1.00  5.970          O  
ATOM   6905  CB  ASN A 454      -6.505 -44.258 -43.257  1.00  8.330          C  
ATOM   6906  CG  ASN A 454      -6.252 -44.474 -44.711  1.00  8.330          C  
ATOM   6907  OD1 ASN A 454      -7.170 -44.810 -45.444  1.00  8.330          O  
ATOM   6908  ND2 ASN A 454      -5.020 -44.351 -45.134  1.00  8.330          N  
ATOM   6909  H   ASN A 454      -7.694 -41.885 -43.236  1.00  7.080          H  
ATOM   6910  HA  ASN A 454      -8.580 -44.699 -43.456  1.00  7.160          H  
ATOM   6911 1HB  ASN A 454      -5.899 -43.410 -42.918  1.00 10.000          H  
ATOM   6912 2HB  ASN A 454      -6.164 -45.131 -42.723  1.00 10.000          H  
ATOM   6913 1HD2 ASN A 454      -4.784 -44.552 -46.113  1.00 10.000          H  
ATOM   6914 2HD2 ASN A 454      -4.297 -44.100 -44.495  1.00 10.000          H  
ATOM   6915  N   ASN A 455      -8.639 -43.390 -40.616  1.00  5.700          N  
ATOM   6916  CA  ASN A 455      -8.841 -43.710 -39.216  1.00  5.590          C  
ATOM   6917  C   ASN A 455     -10.173 -44.440 -39.128  1.00  5.780          C  
ATOM   6918  O   ASN A 455     -10.883 -44.563 -40.130  1.00  6.030          O  
ATOM   6919  CB  ASN A 455      -8.810 -42.435 -38.384  1.00  7.870          C  
ATOM   6920  CG  ASN A 455      -8.420 -42.656 -36.924  1.00  7.870          C  
ATOM   6921  OD1 ASN A 455      -8.754 -43.693 -36.330  1.00  7.870          O  
ATOM   6922  ND2 ASN A 455      -7.723 -41.705 -36.348  1.00  7.870          N  
ATOM   6923  H   ASN A 455      -8.890 -42.462 -40.968  1.00  6.840          H  
ATOM   6924  HA  ASN A 455      -8.056 -44.390 -38.879  1.00  6.710          H  
ATOM   6925 1HB  ASN A 455      -8.113 -41.727 -38.838  1.00  9.440          H  
ATOM   6926 2HB  ASN A 455      -9.799 -41.972 -38.415  1.00  9.440          H  
ATOM   6927 1HD2 ASN A 455      -7.437 -41.797 -35.391  1.00  9.440          H  
ATOM   6928 2HD2 ASN A 455      -7.469 -40.884 -36.863  1.00  9.440          H  
ATOM   6929  N   HIS A 456     -10.576 -44.852 -37.933  1.00  5.810          N  
ATOM   6930  CA  HIS A 456     -11.811 -45.617 -37.790  1.00  5.960          C  
ATOM   6931  C   HIS A 456     -13.079 -44.762 -37.780  1.00  6.000          C  
ATOM   6932  O   HIS A 456     -13.809 -44.642 -36.784  1.00  5.990          O  
ATOM   6933  CB  HIS A 456     -11.740 -46.519 -36.561  1.00  8.280          C  
ATOM   6934  CG  HIS A 456     -10.729 -47.629 -36.661  1.00  8.280          C  
ATOM   6935  ND1 HIS A 456     -10.779 -48.603 -37.643  1.00  8.280          N  
ATOM   6936  CD2 HIS A 456      -9.655 -47.920 -35.893  1.00  8.280          C  
ATOM   6937  CE1 HIS A 456      -9.797 -49.459 -37.447  1.00  8.280          C  
ATOM   6938  NE2 HIS A 456      -9.092 -49.063 -36.402  1.00  8.280          N  
ATOM   6939  H   HIS A 456      -9.978 -44.680 -37.133  1.00  6.970          H  
ATOM   6940  HA  HIS A 456     -11.911 -46.274 -38.644  1.00  7.150          H  
ATOM   6941 1HB  HIS A 456     -11.441 -45.928 -35.715  1.00  9.940          H  
ATOM   6942 2HB  HIS A 456     -12.717 -46.954 -36.350  1.00  9.940          H  
ATOM   6943  HD1 HIS A 456     -10.968 -48.337 -38.615  1.00  9.940          H  
ATOM   6944  HD2 HIS A 456      -9.224 -47.440 -35.013  1.00  9.940          H  
ATOM   6945  HE1 HIS A 456      -9.674 -50.310 -38.114  1.00  9.940          H  
ATOM   6946  N   LEU A 457     -13.338 -44.170 -38.925  1.00  6.040          N  
ATOM   6947  CA  LEU A 457     -14.493 -43.328 -39.130  1.00  6.100          C  
ATOM   6948  C   LEU A 457     -15.539 -44.191 -39.780  1.00  6.340          C  
ATOM   6949  O   LEU A 457     -15.201 -45.069 -40.584  1.00  6.460          O  
ATOM   6950  CB  LEU A 457     -14.147 -42.178 -40.068  1.00  8.520          C  
ATOM   6951  CG  LEU A 457     -13.011 -41.233 -39.670  1.00  8.520          C  
ATOM   6952  CD1 LEU A 457     -12.824 -40.237 -40.805  1.00  8.520          C  
ATOM   6953  CD2 LEU A 457     -13.311 -40.533 -38.355  1.00  8.520          C  
ATOM   6954  H   LEU A 457     -12.652 -44.315 -39.668  1.00  7.250          H  
ATOM   6955  HA  LEU A 457     -14.874 -42.966 -38.177  1.00  7.320          H  
ATOM   6956 1HB  LEU A 457     -13.824 -42.638 -40.990  1.00 10.220          H  
ATOM   6957 2HB  LEU A 457     -15.047 -41.590 -40.257  1.00 10.220          H  
ATOM   6958  HG  LEU A 457     -12.083 -41.802 -39.570  1.00 10.220          H  
ATOM   6959 1HD1 LEU A 457     -12.007 -39.579 -40.572  1.00 10.220          H  
ATOM   6960 2HD1 LEU A 457     -12.601 -40.784 -41.703  1.00 10.220          H  
ATOM   6961 3HD1 LEU A 457     -13.731 -39.655 -40.947  1.00 10.220          H  
ATOM   6962 1HD2 LEU A 457     -12.484 -39.867 -38.107  1.00 10.220          H  
ATOM   6963 2HD2 LEU A 457     -14.230 -39.953 -38.445  1.00 10.220          H  
ATOM   6964 3HD2 LEU A 457     -13.424 -41.271 -37.561  1.00 10.220          H  
ATOM   6965  N   THR A 458     -16.813 -43.957 -39.492  1.00  6.420          N  
ATOM   6966  CA  THR A 458     -17.802 -44.798 -40.145  1.00  6.670          C  
ATOM   6967  C   THR A 458     -18.730 -44.010 -41.055  1.00  6.780          C  
ATOM   6968  O   THR A 458     -19.232 -42.921 -40.727  1.00  6.710          O  
ATOM   6969  CB  THR A 458     -18.597 -45.602 -39.105  1.00  9.240          C  
ATOM   6970  OG1 THR A 458     -19.297 -44.714 -38.232  1.00  9.240          O  
ATOM   6971  CG2 THR A 458     -17.636 -46.470 -38.282  1.00  9.240          C  
ATOM   6972  H   THR A 458     -17.101 -43.246 -38.831  1.00  7.700          H  
ATOM   6973  HA  THR A 458     -17.291 -45.518 -40.779  1.00  8.000          H  
ATOM   6974  HB  THR A 458     -19.302 -46.236 -39.612  1.00 11.090          H  
ATOM   6975  HG1 THR A 458     -20.122 -44.425 -38.701  1.00 11.090          H  
ATOM   6976 1HG2 THR A 458     -18.199 -47.046 -37.552  1.00 11.090          H  
ATOM   6977 2HG2 THR A 458     -17.118 -47.140 -38.950  1.00 11.090          H  
ATOM   6978 3HG2 THR A 458     -16.914 -45.842 -37.764  1.00 11.090          H  
ATOM   6979  N   PHE A 459     -18.956 -44.621 -42.210  1.00  6.970          N  
ATOM   6980  CA  PHE A 459     -19.747 -44.084 -43.291  1.00  7.120          C  
ATOM   6981  C   PHE A 459     -20.807 -45.041 -43.814  1.00  7.360          C  
ATOM   6982  O   PHE A 459     -20.734 -46.262 -43.637  1.00  7.440          O  
ATOM   6983  CB  PHE A 459     -18.821 -43.662 -44.423  1.00  9.910          C  
ATOM   6984  CG  PHE A 459     -17.862 -42.528 -44.071  1.00  9.910          C  
ATOM   6985  CD1 PHE A 459     -16.648 -42.777 -43.467  1.00  9.910          C  
ATOM   6986  CD2 PHE A 459     -18.172 -41.217 -44.374  1.00  9.910          C  
ATOM   6987  CE1 PHE A 459     -15.774 -41.761 -43.191  1.00  9.910          C  
ATOM   6988  CE2 PHE A 459     -17.282 -40.194 -44.078  1.00  9.910          C  
ATOM   6989  CZ  PHE A 459     -16.087 -40.476 -43.492  1.00  9.910          C  
ATOM   6990  H   PHE A 459     -18.480 -45.514 -42.359  1.00  8.360          H  
ATOM   6991  HA  PHE A 459     -20.239 -43.188 -42.938  1.00  8.540          H  
ATOM   6992 1HB  PHE A 459     -18.243 -44.513 -44.730  1.00 11.890          H  
ATOM   6993 2HB  PHE A 459     -19.406 -43.351 -45.283  1.00 11.890          H  
ATOM   6994  HD1 PHE A 459     -16.383 -43.803 -43.215  1.00 11.890          H  
ATOM   6995  HD2 PHE A 459     -19.127 -40.996 -44.851  1.00 11.890          H  
ATOM   6996  HE1 PHE A 459     -14.831 -41.981 -42.743  1.00 11.890          H  
ATOM   6997  HE2 PHE A 459     -17.522 -39.171 -44.309  1.00 11.890          H  
ATOM   6998  HZ  PHE A 459     -15.385 -39.673 -43.268  1.00 11.890          H  
ATOM   6999  N   ASN A 460     -21.809 -44.468 -44.446  1.00  7.480          N  
ATOM   7000  CA  ASN A 460     -22.843 -45.198 -45.152  1.00  7.700          C  
ATOM   7001  C   ASN A 460     -22.311 -45.528 -46.547  1.00  7.800          C  
ATOM   7002  O   ASN A 460     -22.578 -46.601 -47.103  1.00  7.930          O  
ATOM   7003  CB  ASN A 460     -24.107 -44.361 -45.261  1.00 10.690          C  
ATOM   7004  CG  ASN A 460     -25.274 -45.108 -45.771  1.00 10.690          C  
ATOM   7005  OD1 ASN A 460     -25.652 -46.092 -45.132  1.00 10.690          O  
ATOM   7006  ND2 ASN A 460     -25.866 -44.682 -46.863  1.00 10.690          N  
ATOM   7007  H   ASN A 460     -21.806 -43.457 -44.485  1.00  8.980          H  
ATOM   7008  HA  ASN A 460     -23.058 -46.128 -44.630  1.00  9.240          H  
ATOM   7009 1HB  ASN A 460     -24.363 -43.960 -44.297  1.00 12.830          H  
ATOM   7010 2HB  ASN A 460     -23.927 -43.528 -45.903  1.00 12.830          H  
ATOM   7011 1HD2 ASN A 460     -26.661 -45.168 -47.221  1.00 12.830          H  
ATOM   7012 2HD2 ASN A 460     -25.539 -43.844 -47.355  1.00 12.830          H  
ATOM   7013  N   LYS A 461     -21.561 -44.560 -47.104  1.00  7.730          N  
ATOM   7014  CA  LYS A 461     -21.028 -44.630 -48.465  1.00  7.790          C  
ATOM   7015  C   LYS A 461     -19.691 -43.902 -48.654  1.00  7.630          C  
ATOM   7016  O   LYS A 461     -19.454 -42.852 -48.050  1.00  7.500          O  
ATOM   7017  CB  LYS A 461     -22.060 -44.015 -49.417  1.00 10.880          C  
ATOM   7018  CG  LYS A 461     -21.781 -44.088 -50.925  1.00 10.880          C  
ATOM   7019  CD  LYS A 461     -22.986 -43.505 -51.664  1.00 10.880          C  
ATOM   7020  CE  LYS A 461     -22.851 -43.543 -53.165  1.00 10.880          C  
ATOM   7021  NZ  LYS A 461     -24.063 -42.980 -53.822  1.00 10.880          N  
ATOM   7022  H   LYS A 461     -21.406 -43.722 -46.541  1.00  9.280          H  
ATOM   7023  HA  LYS A 461     -20.874 -45.678 -48.722  1.00  9.350          H  
ATOM   7024 1HB  LYS A 461     -23.036 -44.465 -49.228  1.00 13.060          H  
ATOM   7025 2HB  LYS A 461     -22.150 -42.962 -49.187  1.00 13.060          H  
ATOM   7026 1HG  LYS A 461     -20.900 -43.493 -51.182  1.00 13.060          H  
ATOM   7027 2HG  LYS A 461     -21.615 -45.120 -51.237  1.00 13.060          H  
ATOM   7028 1HD  LYS A 461     -23.890 -44.041 -51.369  1.00 13.060          H  
ATOM   7029 2HD  LYS A 461     -23.102 -42.461 -51.364  1.00 13.060          H  
ATOM   7030 1HE  LYS A 461     -21.992 -42.956 -53.460  1.00 13.060          H  
ATOM   7031 2HE  LYS A 461     -22.707 -44.572 -53.496  1.00 13.060          H  
ATOM   7032 1HZ  LYS A 461     -23.950 -43.008 -54.823  1.00 13.060          H  
ATOM   7033 2HZ  LYS A 461     -24.874 -43.524 -53.557  1.00 13.060          H  
ATOM   7034 3HZ  LYS A 461     -24.193 -42.018 -53.520  1.00 13.060          H  
ATOM   7035  N   PHE A 462     -18.854 -44.448 -49.555  1.00  7.650          N  
ATOM   7036  CA  PHE A 462     -17.603 -43.832 -50.036  1.00  7.560          C  
ATOM   7037  C   PHE A 462     -17.429 -43.999 -51.555  1.00  7.590          C  
ATOM   7038  O   PHE A 462     -17.528 -45.143 -52.031  1.00  7.610          O  
ATOM   7039  CB  PHE A 462     -16.347 -44.532 -49.493  1.00 10.620          C  
ATOM   7040  CG  PHE A 462     -15.979 -44.536 -48.061  1.00 10.620          C  
ATOM   7041  CD1 PHE A 462     -16.457 -45.464 -47.170  1.00 10.620          C  
ATOM   7042  CD2 PHE A 462     -15.037 -43.656 -47.628  1.00 10.620          C  
ATOM   7043  CE1 PHE A 462     -15.976 -45.477 -45.873  1.00 10.620          C  
ATOM   7044  CE2 PHE A 462     -14.584 -43.701 -46.362  1.00 10.620          C  
ATOM   7045  CZ  PHE A 462     -15.041 -44.607 -45.494  1.00 10.620          C  
ATOM   7046  H   PHE A 462     -19.131 -45.325 -49.974  1.00  9.180          H  
ATOM   7047  HA  PHE A 462     -17.604 -42.766 -49.794  1.00  9.070          H  
ATOM   7048 1HB  PHE A 462     -16.425 -45.557 -49.774  1.00 12.740          H  
ATOM   7049 2HB  PHE A 462     -15.490 -44.140 -50.039  1.00 12.740          H  
ATOM   7050  HD1 PHE A 462     -17.198 -46.185 -47.497  1.00 12.740          H  
ATOM   7051  HD2 PHE A 462     -14.624 -42.928 -48.326  1.00 12.740          H  
ATOM   7052  HE1 PHE A 462     -16.329 -46.185 -45.147  1.00 12.740          H  
ATOM   7053  HE2 PHE A 462     -13.836 -43.035 -46.050  1.00 12.740          H  
ATOM   7054  HZ  PHE A 462     -14.648 -44.634 -44.480  1.00 12.740          H  
ATOM   7055  N   CYS A 463     -17.088 -42.906 -52.284  1.00  7.760          N  
ATOM   7056  CA  CYS A 463     -16.755 -43.011 -53.726  1.00  7.800          C  
ATOM   7057  C   CYS A 463     -15.788 -41.878 -54.193  1.00  7.560          C  
ATOM   7058  O   CYS A 463     -16.022 -40.693 -53.930  1.00  7.530          O  
ATOM   7059  CB  CYS A 463     -18.003 -42.952 -54.632  1.00 10.900          C  
ATOM   7060  SG  CYS A 463     -19.394 -44.089 -54.271  1.00 10.900          S  
ATOM   7061  H   CYS A 463     -17.078 -41.992 -51.816  1.00  9.310          H  
ATOM   7062  HA  CYS A 463     -16.245 -43.947 -53.872  1.00  9.360          H  
ATOM   7063 1HB  CYS A 463     -18.386 -42.006 -54.652  1.00 13.080          H  
ATOM   7064 2HB  CYS A 463     -17.667 -43.161 -55.638  1.00 13.080          H  
ATOM   7065  N   LEU A 464     -14.690 -42.227 -54.894  1.00  7.450          N  
ATOM   7066  CA  LEU A 464     -13.751 -41.181 -55.376  1.00  7.290          C  
ATOM   7067  C   LEU A 464     -13.777 -40.954 -56.895  1.00  7.430          C  
ATOM   7068  O   LEU A 464     -13.689 -41.892 -57.699  1.00  7.610          O  
ATOM   7069  CB  LEU A 464     -12.287 -41.461 -54.937  1.00 10.270          C  
ATOM   7070  CG  LEU A 464     -11.147 -40.413 -55.464  1.00 10.270          C  
ATOM   7071  CD1 LEU A 464     -11.330 -39.043 -54.884  1.00 10.270          C  
ATOM   7072  CD2 LEU A 464      -9.823 -40.857 -55.039  1.00 10.270          C  
ATOM   7073  H   LEU A 464     -14.526 -43.222 -55.086  1.00  8.940          H  
ATOM   7074  HA  LEU A 464     -14.045 -40.238 -54.914  1.00  8.750          H  
ATOM   7075 1HB  LEU A 464     -12.254 -41.467 -53.853  1.00 12.320          H  
ATOM   7076 2HB  LEU A 464     -12.008 -42.456 -55.293  1.00 12.320          H  
ATOM   7077  HG  LEU A 464     -11.186 -40.351 -56.554  1.00 12.320          H  
ATOM   7078 1HD1 LEU A 464     -10.553 -38.403 -55.255  1.00 12.320          H  
ATOM   7079 2HD1 LEU A 464     -12.272 -38.642 -55.171  1.00 12.320          H  
ATOM   7080 3HD1 LEU A 464     -11.272 -39.099 -53.810  1.00 12.320          H  
ATOM   7081 1HD2 LEU A 464      -9.072 -40.153 -55.403  1.00 12.320          H  
ATOM   7082 2HD2 LEU A 464      -9.793 -40.896 -53.958  1.00 12.320          H  
ATOM   7083 3HD2 LEU A 464      -9.632 -41.816 -55.429  1.00 12.320          H  
ATOM   7084  N   SER A 465     -13.859 -39.686 -57.282  1.00  7.350          N  
ATOM   7085  CA  SER A 465     -13.846 -39.297 -58.684  1.00  7.460          C  
ATOM   7086  C   SER A 465     -12.710 -38.350 -59.071  1.00  7.290          C  
ATOM   7087  O   SER A 465     -12.217 -37.549 -58.273  1.00  7.100          O  
ATOM   7088  CB  SER A 465     -15.124 -38.606 -59.030  1.00 10.400          C  
ATOM   7089  OG  SER A 465     -15.068 -38.151 -60.350  1.00 10.400          O  
ATOM   7090  H   SER A 465     -13.998 -38.954 -56.574  1.00  8.820          H  
ATOM   7091  HA  SER A 465     -13.756 -40.197 -59.290  1.00  8.950          H  
ATOM   7092 1HB  SER A 465     -15.939 -39.274 -58.891  1.00 12.480          H  
ATOM   7093 2HB  SER A 465     -15.278 -37.794 -58.367  1.00 12.480          H  
ATOM   7094  HG  SER A 465     -15.721 -37.412 -60.419  1.00 12.480          H  
ATOM   7095  N   LEU A 466     -12.265 -38.441 -60.323  1.00  7.370          N  
ATOM   7096  CA  LEU A 466     -11.268 -37.496 -60.846  1.00  7.230          C  
ATOM   7097  C   LEU A 466     -11.971 -36.414 -61.671  1.00  7.290          C  
ATOM   7098  O   LEU A 466     -11.324 -35.571 -62.294  1.00  7.210          O  
ATOM   7099  CB  LEU A 466     -10.214 -38.195 -61.708  1.00 10.180          C  
ATOM   7100  CG  LEU A 466      -9.376 -39.343 -61.062  1.00 10.180          C  
ATOM   7101  CD1 LEU A 466      -8.402 -39.872 -62.104  1.00 10.180          C  
ATOM   7102  CD2 LEU A 466      -8.640 -38.864 -59.814  1.00 10.180          C  
ATOM   7103  H   LEU A 466     -12.676 -39.126 -60.947  1.00  8.840          H  
ATOM   7104  HA  LEU A 466     -10.780 -36.993 -60.004  1.00  8.680          H  
ATOM   7105 1HB  LEU A 466     -10.725 -38.608 -62.579  1.00 12.210          H  
ATOM   7106 2HB  LEU A 466      -9.515 -37.434 -62.063  1.00 12.210          H  
ATOM   7107  HG  LEU A 466     -10.037 -40.155 -60.790  1.00 12.210          H  
ATOM   7108 1HD1 LEU A 466      -7.824 -40.689 -61.692  1.00 12.210          H  
ATOM   7109 2HD1 LEU A 466      -8.955 -40.228 -62.972  1.00 12.210          H  
ATOM   7110 3HD1 LEU A 466      -7.717 -39.078 -62.414  1.00 12.210          H  
ATOM   7111 1HD2 LEU A 466      -8.065 -39.682 -59.388  1.00 12.210          H  
ATOM   7112 2HD2 LEU A 466      -7.968 -38.044 -60.073  1.00 12.210          H  
ATOM   7113 3HD2 LEU A 466      -9.365 -38.525 -59.083  1.00 12.210          H  
ATOM   7114  N   SER A 467     -13.298 -36.466 -61.672  1.00  7.450          N  
ATOM   7115  CA  SER A 467     -14.136 -35.561 -62.436  1.00  7.540          C  
ATOM   7116  C   SER A 467     -15.250 -34.995 -61.534  1.00  7.570          C  
ATOM   7117  O   SER A 467     -15.721 -35.685 -60.627  1.00  7.600          O  
ATOM   7118  CB  SER A 467     -14.751 -36.321 -63.594  1.00 10.520          C  
ATOM   7119  OG  SER A 467     -15.573 -37.354 -63.121  1.00 10.520          O  
ATOM   7120  H   SER A 467     -13.748 -37.193 -61.132  1.00  8.940          H  
ATOM   7121  HA  SER A 467     -13.498 -34.776 -62.813  1.00  9.050          H  
ATOM   7122 1HB  SER A 467     -15.327 -35.659 -64.222  1.00 12.620          H  
ATOM   7123 2HB  SER A 467     -13.954 -36.743 -64.208  1.00 12.620          H  
ATOM   7124  HG  SER A 467     -16.076 -37.668 -63.871  1.00 12.620          H  
ATOM   7125  N   PRO A 468     -15.771 -33.782 -61.808  1.00  7.580          N  
ATOM   7126  CA  PRO A 468     -16.772 -33.104 -61.012  1.00  7.630          C  
ATOM   7127  C   PRO A 468     -17.995 -33.921 -60.680  1.00  7.870          C  
ATOM   7128  O   PRO A 468     -18.578 -34.585 -61.548  1.00  8.130          O  
ATOM   7129  CB  PRO A 468     -17.146 -31.920 -61.899  1.00 11.450          C  
ATOM   7130  CG  PRO A 468     -15.905 -31.637 -62.691  1.00 11.450          C  
ATOM   7131  CD  PRO A 468     -15.322 -32.990 -62.988  1.00 11.450          C  
ATOM   7132  HA  PRO A 468     -16.313 -32.755 -60.084  1.00  9.160          H  
ATOM   7133 1HB  PRO A 468     -18.003 -32.186 -62.535  1.00 13.730          H  
ATOM   7134 2HB  PRO A 468     -17.462 -31.068 -61.276  1.00 13.730          H  
ATOM   7135 1HG  PRO A 468     -16.158 -31.067 -63.600  1.00 13.730          H  
ATOM   7136 2HG  PRO A 468     -15.223 -30.999 -62.102  1.00 13.730          H  
ATOM   7137 1HD  PRO A 468     -15.737 -33.390 -63.922  1.00 13.730          H  
ATOM   7138 2HD  PRO A 468     -14.241 -32.851 -63.025  1.00 13.730          H  
ATOM   7139  N   VAL A 469     -18.389 -33.825 -59.422  1.00  7.790          N  
ATOM   7140  CA  VAL A 469     -19.540 -34.493 -58.865  1.00  7.970          C  
ATOM   7141  C   VAL A 469     -20.441 -33.432 -58.251  1.00  7.970          C  
ATOM   7142  O   VAL A 469     -20.005 -32.690 -57.370  1.00  7.850          O  
ATOM   7143  CB  VAL A 469     -19.112 -35.485 -57.765  1.00 11.090          C  
ATOM   7144  CG1 VAL A 469     -20.326 -36.160 -57.206  1.00 11.090          C  
ATOM   7145  CG2 VAL A 469     -18.116 -36.510 -58.321  1.00 11.090          C  
ATOM   7146  H   VAL A 469     -17.846 -33.236 -58.801  1.00  9.350          H  
ATOM   7147  HA  VAL A 469     -20.074 -35.019 -59.657  1.00  9.560          H  
ATOM   7148  HB  VAL A 469     -18.645 -34.929 -56.955  1.00 13.300          H  
ATOM   7149 1HG1 VAL A 469     -20.027 -36.805 -56.428  1.00 13.300          H  
ATOM   7150 2HG1 VAL A 469     -21.011 -35.426 -56.804  1.00 13.300          H  
ATOM   7151 3HG1 VAL A 469     -20.829 -36.729 -57.985  1.00 13.300          H  
ATOM   7152 1HG2 VAL A 469     -17.815 -37.195 -57.529  1.00 13.300          H  
ATOM   7153 2HG2 VAL A 469     -18.580 -37.072 -59.130  1.00 13.300          H  
ATOM   7154 3HG2 VAL A 469     -17.243 -35.997 -58.701  1.00 13.300          H  
ATOM   7155  N   GLY A 470     -21.679 -33.336 -58.708  1.00  8.120          N  
ATOM   7156  CA  GLY A 470     -22.552 -32.322 -58.128  1.00  8.150          C  
ATOM   7157  C   GLY A 470     -22.873 -32.667 -56.678  1.00  8.090          C  
ATOM   7158  O   GLY A 470     -22.952 -33.846 -56.327  1.00  8.130          O  
ATOM   7159  H   GLY A 470     -22.006 -33.950 -59.436  1.00  9.740          H  
ATOM   7160 1HA  GLY A 470     -22.067 -31.348 -58.183  1.00  9.780          H  
ATOM   7161 2HA  GLY A 470     -23.471 -32.260 -58.710  1.00  9.780          H  
ATOM   7162  N   ALA A 471     -23.085 -31.619 -55.864  1.00  8.020          N  
ATOM   7163  CA  ALA A 471     -23.482 -31.662 -54.446  1.00  7.960          C  
ATOM   7164  C   ALA A 471     -22.573 -32.481 -53.526  1.00  7.780          C  
ATOM   7165  O   ALA A 471     -23.064 -33.052 -52.548  1.00  7.780          O  
ATOM   7166  CB  ALA A 471     -24.890 -32.225 -54.333  1.00 11.170          C  
ATOM   7167  H   ALA A 471     -22.971 -30.703 -56.277  1.00  9.620          H  
ATOM   7168  HA  ALA A 471     -23.477 -30.636 -54.078  1.00  9.550          H  
ATOM   7169 1HB  ALA A 471     -25.206 -32.203 -53.289  1.00 13.400          H  
ATOM   7170 2HB  ALA A 471     -25.573 -31.625 -54.928  1.00 13.400          H  
ATOM   7171 3HB  ALA A 471     -24.900 -33.254 -54.690  1.00 13.400          H  
ATOM   7172  N   ASN A 472     -21.274 -32.522 -53.798  1.00  7.650          N  
ATOM   7173  CA  ASN A 472     -20.346 -33.293 -52.988  1.00  7.500          C  
ATOM   7174  C   ASN A 472     -19.086 -32.474 -52.665  1.00  7.250          C  
ATOM   7175  O   ASN A 472     -19.135 -31.246 -52.741  1.00  7.170          O  
ATOM   7176  CB  ASN A 472     -20.110 -34.607 -53.707  1.00 10.560          C  
ATOM   7177  CG  ASN A 472     -21.252 -35.618 -53.437  1.00 10.560          C  
ATOM   7178  OD1 ASN A 472     -21.249 -36.296 -52.399  1.00 10.560          O  
ATOM   7179  ND2 ASN A 472     -22.257 -35.684 -54.276  1.00 10.560          N  
ATOM   7180  H   ASN A 472     -20.908 -32.005 -54.591  1.00  9.180          H  
ATOM   7181  HA  ASN A 472     -20.823 -33.519 -52.031  1.00  9.000          H  
ATOM   7182 1HB  ASN A 472     -20.064 -34.411 -54.776  1.00 12.670          H  
ATOM   7183 2HB  ASN A 472     -19.174 -35.048 -53.421  1.00 12.670          H  
ATOM   7184 1HD2 ASN A 472     -23.016 -36.302 -54.089  1.00 12.670          H  
ATOM   7185 2HD2 ASN A 472     -22.336 -35.054 -55.072  1.00 12.670          H  
ATOM   7186  N   CYS A 473     -17.967 -33.129 -52.295  1.00  7.160          N  
ATOM   7187  CA  CYS A 473     -16.760 -32.393 -51.912  1.00  6.930          C  
ATOM   7188  C   CYS A 473     -15.714 -32.193 -52.964  1.00  6.770          C  
ATOM   7189  O   CYS A 473     -15.525 -33.023 -53.856  1.00  6.800          O  
ATOM   7190  CB  CYS A 473     -15.973 -33.091 -50.830  1.00  9.790          C  
ATOM   7191  SG  CYS A 473     -16.681 -33.225 -49.302  1.00  9.790          S  
ATOM   7192  H   CYS A 473     -17.931 -34.147 -52.238  1.00  8.590          H  
ATOM   7193  HA  CYS A 473     -17.084 -31.419 -51.566  1.00  8.320          H  
ATOM   7194 1HB  CYS A 473     -15.788 -34.086 -51.173  1.00 11.750          H  
ATOM   7195 2HB  CYS A 473     -15.002 -32.606 -50.709  1.00 11.750          H  
ATOM   7196  N   LYS A 474     -14.919 -31.152 -52.752  1.00  6.620          N  
ATOM   7197  CA  LYS A 474     -13.747 -30.925 -53.583  1.00  6.470          C  
ATOM   7198  C   LYS A 474     -12.478 -30.905 -52.724  1.00  6.250          C  
ATOM   7199  O   LYS A 474     -12.470 -30.315 -51.641  1.00  6.190          O  
ATOM   7200  CB  LYS A 474     -13.875 -29.581 -54.303  1.00  9.120          C  
ATOM   7201  CG  LYS A 474     -15.052 -29.491 -55.249  1.00  9.120          C  
ATOM   7202  CD  LYS A 474     -15.095 -28.150 -55.964  1.00  9.120          C  
ATOM   7203  CE  LYS A 474     -16.311 -28.042 -56.882  1.00  9.120          C  
ATOM   7204  NZ  LYS A 474     -16.372 -26.719 -57.575  1.00  9.120          N  
ATOM   7205  H   LYS A 474     -15.167 -30.509 -51.999  1.00  7.940          H  
ATOM   7206  HA  LYS A 474     -13.652 -31.731 -54.311  1.00  7.760          H  
ATOM   7207 1HB  LYS A 474     -13.963 -28.781 -53.568  1.00 10.940          H  
ATOM   7208 2HB  LYS A 474     -12.963 -29.400 -54.879  1.00 10.940          H  
ATOM   7209 1HG  LYS A 474     -14.977 -30.281 -55.972  1.00 10.940          H  
ATOM   7210 2HG  LYS A 474     -15.977 -29.628 -54.687  1.00 10.940          H  
ATOM   7211 1HD  LYS A 474     -15.132 -27.346 -55.227  1.00 10.940          H  
ATOM   7212 2HD  LYS A 474     -14.191 -28.030 -56.563  1.00 10.940          H  
ATOM   7213 1HE  LYS A 474     -16.264 -28.829 -57.630  1.00 10.940          H  
ATOM   7214 2HE  LYS A 474     -17.216 -28.172 -56.288  1.00 10.940          H  
ATOM   7215 1HZ  LYS A 474     -17.189 -26.687 -58.170  1.00 10.940          H  
ATOM   7216 2HZ  LYS A 474     -16.428 -25.979 -56.888  1.00 10.940          H  
ATOM   7217 3HZ  LYS A 474     -15.543 -26.592 -58.138  1.00 10.940          H  
ATOM   7218  N   PHE A 475     -11.412 -31.532 -53.235  1.00  6.160          N  
ATOM   7219  CA  PHE A 475     -10.060 -31.537 -52.647  1.00  5.950          C  
ATOM   7220  C   PHE A 475      -9.051 -30.929 -53.614  1.00  5.820          C  
ATOM   7221  O   PHE A 475      -9.162 -31.088 -54.835  1.00  5.770          O  
ATOM   7222  CB  PHE A 475      -9.622 -32.928 -52.224  1.00  8.410          C  
ATOM   7223  CG  PHE A 475     -10.268 -33.467 -51.003  1.00  8.410          C  
ATOM   7224  CD1 PHE A 475     -11.516 -34.051 -51.022  1.00  8.410          C  
ATOM   7225  CD2 PHE A 475      -9.562 -33.438 -49.808  1.00  8.410          C  
ATOM   7226  CE1 PHE A 475     -12.039 -34.573 -49.861  1.00  8.410          C  
ATOM   7227  CE2 PHE A 475     -10.091 -33.968 -48.663  1.00  8.410          C  
ATOM   7228  CZ  PHE A 475     -11.323 -34.533 -48.691  1.00  8.410          C  
ATOM   7229  H   PHE A 475     -11.548 -32.057 -54.104  1.00  7.390          H  
ATOM   7230  HA  PHE A 475     -10.069 -30.913 -51.753  1.00  7.140          H  
ATOM   7231 1HB  PHE A 475      -9.854 -33.598 -53.014  1.00 10.100          H  
ATOM   7232 2HB  PHE A 475      -8.546 -32.937 -52.081  1.00 10.100          H  
ATOM   7233  HD1 PHE A 475     -12.083 -34.098 -51.957  1.00 10.100          H  
ATOM   7234  HD2 PHE A 475      -8.563 -32.986 -49.793  1.00 10.100          H  
ATOM   7235  HE1 PHE A 475     -13.009 -35.029 -49.863  1.00 10.100          H  
ATOM   7236  HE2 PHE A 475      -9.536 -33.949 -47.736  1.00 10.100          H  
ATOM   7237  HZ  PHE A 475     -11.737 -34.954 -47.777  1.00 10.100          H  
ATOM   7238  N   ASP A 476      -8.045 -30.252 -53.058  1.00  5.810          N  
ATOM   7239  CA  ASP A 476      -7.031 -29.526 -53.826  1.00  5.700          C  
ATOM   7240  C   ASP A 476      -5.693 -30.235 -54.040  1.00  5.590          C  
ATOM   7241  O   ASP A 476      -4.915 -30.401 -53.091  1.00  5.440          O  
ATOM   7242  CB  ASP A 476      -6.824 -28.174 -53.133  1.00  8.020          C  
ATOM   7243  CG  ASP A 476      -5.795 -27.246 -53.753  1.00  8.020          C  
ATOM   7244  OD1 ASP A 476      -5.173 -27.619 -54.694  1.00  8.020          O  
ATOM   7245  OD2 ASP A 476      -5.624 -26.160 -53.237  1.00  8.020          O  
ATOM   7246  H   ASP A 476      -7.963 -30.233 -52.034  1.00  6.970          H  
ATOM   7247  HA  ASP A 476      -7.448 -29.332 -54.816  1.00  6.840          H  
ATOM   7248 1HB  ASP A 476      -7.776 -27.642 -53.145  1.00  9.630          H  
ATOM   7249 2HB  ASP A 476      -6.592 -28.338 -52.112  1.00  9.630          H  
ATOM   7250  N   VAL A 477      -5.422 -30.713 -55.257  1.00  5.690          N  
ATOM   7251  CA  VAL A 477      -4.156 -31.381 -55.500  1.00  5.610          C  
ATOM   7252  C   VAL A 477      -3.263 -30.297 -56.072  1.00  5.480          C  
ATOM   7253  O   VAL A 477      -3.633 -29.697 -57.089  1.00  5.570          O  
ATOM   7254  CB  VAL A 477      -4.276 -32.524 -56.515  1.00  7.890          C  
ATOM   7255  CG1 VAL A 477      -2.924 -33.179 -56.688  1.00  7.890          C  
ATOM   7256  CG2 VAL A 477      -5.352 -33.477 -56.075  1.00  7.890          C  
ATOM   7257  H   VAL A 477      -6.066 -30.582 -56.048  1.00  6.830          H  
ATOM   7258  HA  VAL A 477      -3.732 -31.750 -54.566  1.00  6.730          H  
ATOM   7259  HB  VAL A 477      -4.536 -32.123 -57.478  1.00  9.460          H  
ATOM   7260 1HG1 VAL A 477      -2.981 -33.980 -57.413  1.00  9.460          H  
ATOM   7261 2HG1 VAL A 477      -2.180 -32.465 -57.015  1.00  9.460          H  
ATOM   7262 3HG1 VAL A 477      -2.638 -33.570 -55.724  1.00  9.460          H  
ATOM   7263 1HG2 VAL A 477      -5.437 -34.267 -56.801  1.00  9.460          H  
ATOM   7264 2HG2 VAL A 477      -5.116 -33.893 -55.123  1.00  9.460          H  
ATOM   7265 3HG2 VAL A 477      -6.301 -32.944 -56.007  1.00  9.460          H  
ATOM   7266  N   ALA A 478      -2.097 -30.063 -55.474  1.00  5.300          N  
ATOM   7267  CA  ALA A 478      -1.236 -28.969 -55.918  1.00  5.160          C  
ATOM   7268  C   ALA A 478       0.238 -29.324 -55.909  1.00  5.050          C  
ATOM   7269  O   ALA A 478       0.697 -30.192 -55.159  1.00  5.030          O  
ATOM   7270  CB  ALA A 478      -1.457 -27.743 -55.039  1.00  7.280          C  
ATOM   7271  H   ALA A 478      -1.849 -30.645 -54.666  1.00  6.360          H  
ATOM   7272  HA  ALA A 478      -1.505 -28.716 -56.932  1.00  6.190          H  
ATOM   7273 1HB  ALA A 478      -0.840 -26.920 -55.396  1.00  8.740          H  
ATOM   7274 2HB  ALA A 478      -2.514 -27.453 -55.071  1.00  8.740          H  
ATOM   7275 3HB  ALA A 478      -1.180 -27.981 -54.011  1.00  8.740          H  
ATOM   7276  N   ALA A 479       0.994 -28.654 -56.780  1.00  5.020          N  
ATOM   7277  CA  ALA A 479       2.425 -28.865 -56.853  1.00  4.950          C  
ATOM   7278  C   ALA A 479       3.170 -27.704 -56.232  1.00  4.620          C  
ATOM   7279  O   ALA A 479       2.935 -26.528 -56.540  1.00  4.630          O  
ATOM   7280  CB  ALA A 479       2.886 -29.061 -58.291  1.00  6.960          C  
ATOM   7281  H   ALA A 479       0.564 -27.938 -57.372  1.00  6.020          H  
ATOM   7282  HA  ALA A 479       2.666 -29.759 -56.291  1.00  5.940          H  
ATOM   7283 1HB  ALA A 479       3.963 -29.238 -58.298  1.00  8.350          H  
ATOM   7284 2HB  ALA A 479       2.384 -29.912 -58.723  1.00  8.350          H  
ATOM   7285 3HB  ALA A 479       2.660 -28.167 -58.879  1.00  8.350          H  
ATOM   7286  N   ARG A 480       4.093 -28.062 -55.359  1.00  4.470          N  
ATOM   7287  CA  ARG A 480       4.954 -27.121 -54.672  1.00  4.210          C  
ATOM   7288  C   ARG A 480       6.310 -27.070 -55.335  1.00  4.150          C  
ATOM   7289  O   ARG A 480       6.835 -28.094 -55.776  1.00  4.330          O  
ATOM   7290  CB  ARG A 480       5.148 -27.536 -53.225  1.00  6.000          C  
ATOM   7291  CG  ARG A 480       3.931 -27.456 -52.362  1.00  6.000          C  
ATOM   7292  CD  ARG A 480       4.187 -27.958 -51.012  1.00  6.000          C  
ATOM   7293  NE  ARG A 480       3.019 -27.830 -50.178  1.00  6.000          N  
ATOM   7294  CZ  ARG A 480       2.938 -28.238 -48.891  1.00  6.000          C  
ATOM   7295  NH1 ARG A 480       3.978 -28.807 -48.305  1.00  6.000          N  
ATOM   7296  NH2 ARG A 480       1.815 -28.074 -48.218  1.00  6.000          N  
ATOM   7297  H   ARG A 480       4.180 -29.061 -55.176  1.00  5.360          H  
ATOM   7298  HA  ARG A 480       4.505 -26.129 -54.705  1.00  5.050          H  
ATOM   7299 1HB  ARG A 480       5.488 -28.558 -53.198  1.00  7.200          H  
ATOM   7300 2HB  ARG A 480       5.926 -26.918 -52.774  1.00  7.200          H  
ATOM   7301 1HG  ARG A 480       3.637 -26.415 -52.273  1.00  7.200          H  
ATOM   7302 2HG  ARG A 480       3.111 -28.031 -52.802  1.00  7.200          H  
ATOM   7303 1HD  ARG A 480       4.450 -29.014 -51.071  1.00  7.200          H  
ATOM   7304 2HD  ARG A 480       5.002 -27.396 -50.557  1.00  7.200          H  
ATOM   7305  HE  ARG A 480       2.186 -27.380 -50.609  1.00  7.200          H  
ATOM   7306 1HH1 ARG A 480       4.840 -28.937 -48.812  1.00  7.200          H  
ATOM   7307 2HH1 ARG A 480       3.914 -29.112 -47.343  1.00  7.200          H  
ATOM   7308 1HH2 ARG A 480       1.021 -27.640 -48.666  1.00  7.200          H  
ATOM   7309 2HH2 ARG A 480       1.748 -28.379 -47.259  1.00  7.200          H  
ATOM   7310  N   THR A 481       6.905 -25.884 -55.358  1.00  4.060          N  
ATOM   7311  CA  THR A 481       8.265 -25.729 -55.853  1.00  4.180          C  
ATOM   7312  C   THR A 481       9.051 -24.778 -54.957  1.00  4.100          C  
ATOM   7313  O   THR A 481       8.621 -24.440 -53.857  1.00  4.320          O  
ATOM   7314  CB  THR A 481       8.331 -25.323 -57.333  1.00  5.800          C  
ATOM   7315  OG1 THR A 481       9.704 -25.416 -57.760  1.00  5.800          O  
ATOM   7316  CG2 THR A 481       7.788 -23.935 -57.561  1.00  5.800          C  
ATOM   7317  H   THR A 481       6.401 -25.054 -55.027  1.00  4.870          H  
ATOM   7318  HA  THR A 481       8.760 -26.694 -55.807  1.00  5.020          H  
ATOM   7319  HB  THR A 481       7.741 -26.033 -57.914  1.00  6.960          H  
ATOM   7320  HG1 THR A 481       9.956 -26.390 -57.779  1.00  6.960          H  
ATOM   7321 1HG2 THR A 481       7.839 -23.692 -58.622  1.00  6.960          H  
ATOM   7322 2HG2 THR A 481       6.751 -23.927 -57.235  1.00  6.960          H  
ATOM   7323 3HG2 THR A 481       8.343 -23.197 -57.006  1.00  6.960          H  
ATOM   7324  N   ARG A 482      10.221 -24.371 -55.411  1.00  4.010          N  
ATOM   7325  CA  ARG A 482      11.132 -23.565 -54.602  1.00  4.090          C  
ATOM   7326  C   ARG A 482      10.600 -22.179 -54.155  1.00  3.810          C  
ATOM   7327  O   ARG A 482      10.867 -21.716 -53.039  1.00  4.040          O  
ATOM   7328  CB  ARG A 482      12.424 -23.396 -55.363  1.00  5.690          C  
ATOM   7329  CG  ARG A 482      13.173 -24.704 -55.532  1.00  5.690          C  
ATOM   7330  CD  ARG A 482      14.491 -24.520 -56.127  1.00  5.690          C  
ATOM   7331  NE  ARG A 482      15.130 -25.786 -56.446  1.00  5.690          N  
ATOM   7332  CZ  ARG A 482      15.723 -26.609 -55.575  1.00  5.690          C  
ATOM   7333  NH1 ARG A 482      15.717 -26.326 -54.305  1.00  5.690          N  
ATOM   7334  NH2 ARG A 482      16.304 -27.713 -56.013  1.00  5.690          N  
ATOM   7335  H   ARG A 482      10.470 -24.660 -56.351  1.00  4.810          H  
ATOM   7336  HA  ARG A 482      11.363 -24.141 -53.706  1.00  4.910          H  
ATOM   7337 1HB  ARG A 482      12.226 -22.980 -56.348  1.00  6.830          H  
ATOM   7338 2HB  ARG A 482      13.076 -22.701 -54.828  1.00  6.830          H  
ATOM   7339 1HG  ARG A 482      13.265 -25.184 -54.567  1.00  6.830          H  
ATOM   7340 2HG  ARG A 482      12.609 -25.355 -56.201  1.00  6.830          H  
ATOM   7341 1HD  ARG A 482      14.368 -23.976 -57.059  1.00  6.830          H  
ATOM   7342 2HD  ARG A 482      15.138 -23.956 -55.459  1.00  6.830          H  
ATOM   7343  HE  ARG A 482      15.145 -26.058 -57.436  1.00  6.830          H  
ATOM   7344 1HH1 ARG A 482      15.239 -25.466 -53.958  1.00  6.830          H  
ATOM   7345 2HH1 ARG A 482      16.144 -26.975 -53.619  1.00  6.830          H  
ATOM   7346 1HH2 ARG A 482      16.294 -27.935 -57.027  1.00  6.830          H  
ATOM   7347 2HH2 ARG A 482      16.747 -28.345 -55.367  1.00  6.830          H  
ATOM   7348  N   THR A 483       9.858 -21.487 -55.020  1.00  3.680          N  
ATOM   7349  CA  THR A 483       9.384 -20.145 -54.673  1.00  3.740          C  
ATOM   7350  C   THR A 483       7.861 -19.955 -54.691  1.00  3.830          C  
ATOM   7351  O   THR A 483       7.374 -18.865 -54.380  1.00  4.060          O  
ATOM   7352  CB  THR A 483      10.057 -19.093 -55.582  1.00  5.210          C  
ATOM   7353  OG1 THR A 483       9.741 -19.364 -56.960  1.00  5.210          O  
ATOM   7354  CG2 THR A 483      11.593 -19.132 -55.381  1.00  5.210          C  
ATOM   7355  H   THR A 483       9.651 -21.866 -55.931  1.00  4.420          H  
ATOM   7356  HA  THR A 483       9.706 -19.930 -53.655  1.00  4.490          H  
ATOM   7357  HB  THR A 483       9.685 -18.101 -55.321  1.00  6.250          H  
ATOM   7358  HG1 THR A 483      10.009 -18.612 -57.503  1.00  6.250          H  
ATOM   7359 1HG2 THR A 483      12.064 -18.381 -56.017  1.00  6.250          H  
ATOM   7360 2HG2 THR A 483      11.824 -18.918 -54.338  1.00  6.250          H  
ATOM   7361 3HG2 THR A 483      11.979 -20.112 -55.640  1.00  6.250          H  
ATOM   7362  N   ASN A 484       7.107 -20.983 -55.074  1.00  3.910          N  
ATOM   7363  CA  ASN A 484       5.656 -20.871 -55.204  1.00  3.970          C  
ATOM   7364  C   ASN A 484       4.918 -22.230 -55.180  1.00  4.170          C  
ATOM   7365  O   ASN A 484       5.519 -23.279 -54.907  1.00  4.300          O  
ATOM   7366  CB  ASN A 484       5.344 -20.032 -56.433  1.00  5.530          C  
ATOM   7367  CG  ASN A 484       5.962 -20.580 -57.651  1.00  5.530          C  
ATOM   7368  OD1 ASN A 484       5.802 -21.759 -57.939  1.00  5.530          O  
ATOM   7369  ND2 ASN A 484       6.670 -19.752 -58.383  1.00  5.530          N  
ATOM   7370  H   ASN A 484       7.548 -21.863 -55.291  1.00  4.690          H  
ATOM   7371  HA  ASN A 484       5.289 -20.314 -54.340  1.00  4.760          H  
ATOM   7372 1HB  ASN A 484       4.270 -19.981 -56.587  1.00  6.640          H  
ATOM   7373 2HB  ASN A 484       5.696 -19.013 -56.290  1.00  6.640          H  
ATOM   7374 1HD2 ASN A 484       7.121 -20.074 -59.217  1.00  6.640          H  
ATOM   7375 2HD2 ASN A 484       6.774 -18.796 -58.101  1.00  6.640          H  
ATOM   7376  N   GLU A 485       3.591 -22.179 -55.368  1.00  4.360          N  
ATOM   7377  CA  GLU A 485       2.717 -23.358 -55.362  1.00  4.530          C  
ATOM   7378  C   GLU A 485       1.488 -23.100 -56.235  1.00  4.670          C  
ATOM   7379  O   GLU A 485       0.942 -21.994 -56.211  1.00  4.730          O  
ATOM   7380  CB  GLU A 485       2.262 -23.686 -53.926  1.00  6.270          C  
ATOM   7381  CG  GLU A 485       1.409 -24.980 -53.759  1.00  6.270          C  
ATOM   7382  CD  GLU A 485       1.007 -25.245 -52.303  1.00  6.270          C  
ATOM   7383  OE1 GLU A 485       0.848 -24.288 -51.565  1.00  6.270          O  
ATOM   7384  OE2 GLU A 485       0.841 -26.389 -51.923  1.00  6.270          O  
ATOM   7385  H   GLU A 485       3.165 -21.283 -55.557  1.00  5.230          H  
ATOM   7386  HA  GLU A 485       3.261 -24.204 -55.776  1.00  5.440          H  
ATOM   7387 1HB  GLU A 485       3.143 -23.794 -53.292  1.00  7.530          H  
ATOM   7388 2HB  GLU A 485       1.681 -22.852 -53.535  1.00  7.530          H  
ATOM   7389 1HG  GLU A 485       0.500 -24.886 -54.348  1.00  7.530          H  
ATOM   7390 2HG  GLU A 485       1.964 -25.829 -54.143  1.00  7.530          H  
ATOM   7391  N   GLN A 486       1.048 -24.116 -56.990  1.00  4.780          N  
ATOM   7392  CA  GLN A 486      -0.171 -23.987 -57.802  1.00  4.950          C  
ATOM   7393  C   GLN A 486      -0.885 -25.326 -58.001  1.00  5.130          C  
ATOM   7394  O   GLN A 486      -0.276 -26.396 -57.964  1.00  5.130          O  
ATOM   7395  CB  GLN A 486       0.148 -23.306 -59.140  1.00  6.860          C  
ATOM   7396  CG  GLN A 486      -1.047 -23.056 -60.112  1.00  6.860          C  
ATOM   7397  CD  GLN A 486      -2.117 -22.154 -59.553  1.00  6.860          C  
ATOM   7398  OE1 GLN A 486      -2.877 -22.600 -58.684  1.00  6.860          O  
ATOM   7399  NE2 GLN A 486      -2.196 -20.921 -60.033  1.00  6.860          N  
ATOM   7400  H   GLN A 486       1.578 -24.995 -56.965  1.00  5.740          H  
ATOM   7401  HA  GLN A 486      -0.859 -23.339 -57.260  1.00  5.940          H  
ATOM   7402 1HB  GLN A 486       0.611 -22.340 -58.943  1.00  8.230          H  
ATOM   7403 2HB  GLN A 486       0.870 -23.914 -59.659  1.00  8.230          H  
ATOM   7404 1HG  GLN A 486      -0.645 -22.561 -60.995  1.00  8.230          H  
ATOM   7405 2HG  GLN A 486      -1.506 -23.993 -60.415  1.00  8.230          H  
ATOM   7406 1HE2 GLN A 486      -2.897 -20.291 -59.690  1.00  8.230          H  
ATOM   7407 2HE2 GLN A 486      -1.556 -20.612 -60.738  1.00  8.230          H  
ATOM   7408  N   VAL A 487      -2.190 -25.240 -58.217  1.00  5.300          N  
ATOM   7409  CA  VAL A 487      -3.075 -26.384 -58.388  1.00  5.470          C  
ATOM   7410  C   VAL A 487      -2.802 -27.225 -59.631  1.00  5.700          C  
ATOM   7411  O   VAL A 487      -2.678 -26.714 -60.739  1.00  5.830          O  
ATOM   7412  CB  VAL A 487      -4.535 -25.896 -58.421  1.00  7.590          C  
ATOM   7413  CG1 VAL A 487      -5.511 -27.081 -58.704  1.00  7.590          C  
ATOM   7414  CG2 VAL A 487      -4.846 -25.228 -57.099  1.00  7.590          C  
ATOM   7415  H   VAL A 487      -2.588 -24.303 -58.260  1.00  6.360          H  
ATOM   7416  HA  VAL A 487      -2.969 -27.024 -57.515  1.00  6.560          H  
ATOM   7417  HB  VAL A 487      -4.655 -25.173 -59.226  1.00  9.110          H  
ATOM   7418 1HG1 VAL A 487      -6.532 -26.708 -58.721  1.00  9.110          H  
ATOM   7419 2HG1 VAL A 487      -5.297 -27.543 -59.665  1.00  9.110          H  
ATOM   7420 3HG1 VAL A 487      -5.417 -27.835 -57.909  1.00  9.110          H  
ATOM   7421 1HG2 VAL A 487      -5.870 -24.863 -57.103  1.00  9.110          H  
ATOM   7422 2HG2 VAL A 487      -4.724 -25.946 -56.296  1.00  9.110          H  
ATOM   7423 3HG2 VAL A 487      -4.171 -24.393 -56.933  1.00  9.110          H  
ATOM   7424  N   VAL A 488      -2.741 -28.529 -59.402  1.00  5.770          N  
ATOM   7425  CA  VAL A 488      -2.524 -29.596 -60.365  1.00  6.050          C  
ATOM   7426  C   VAL A 488      -3.808 -30.150 -60.921  1.00  6.240          C  
ATOM   7427  O   VAL A 488      -3.956 -30.301 -62.136  1.00  6.380          O  
ATOM   7428  CB  VAL A 488      -1.749 -30.736 -59.662  1.00  8.360          C  
ATOM   7429  CG1 VAL A 488      -1.641 -32.000 -60.499  1.00  8.360          C  
ATOM   7430  CG2 VAL A 488      -0.384 -30.234 -59.391  1.00  8.360          C  
ATOM   7431  H   VAL A 488      -2.912 -28.819 -58.444  1.00  6.920          H  
ATOM   7432  HA  VAL A 488      -1.929 -29.197 -61.184  1.00  7.260          H  
ATOM   7433  HB  VAL A 488      -2.239 -30.977 -58.742  1.00 10.030          H  
ATOM   7434 1HG1 VAL A 488      -1.062 -32.748 -59.953  1.00 10.030          H  
ATOM   7435 2HG1 VAL A 488      -2.622 -32.401 -60.699  1.00 10.030          H  
ATOM   7436 3HG1 VAL A 488      -1.177 -31.794 -61.414  1.00 10.030          H  
ATOM   7437 1HG2 VAL A 488       0.186 -30.990 -58.858  1.00 10.030          H  
ATOM   7438 2HG2 VAL A 488       0.115 -29.993 -60.323  1.00 10.030          H  
ATOM   7439 3HG2 VAL A 488      -0.452 -29.353 -58.811  1.00 10.030          H  
ATOM   7440  N   ARG A 489      -4.689 -30.539 -60.014  1.00  6.440          N  
ATOM   7441  CA  ARG A 489      -5.916 -31.206 -60.385  1.00  6.660          C  
ATOM   7442  C   ARG A 489      -6.884 -31.172 -59.216  1.00  6.430          C  
ATOM   7443  O   ARG A 489      -6.511 -30.845 -58.088  1.00  6.500          O  
ATOM   7444  CB  ARG A 489      -5.595 -32.635 -60.839  1.00  9.240          C  
ATOM   7445  CG  ARG A 489      -6.727 -33.443 -61.458  1.00  9.240          C  
ATOM   7446  CD  ARG A 489      -6.230 -34.722 -62.040  1.00  9.240          C  
ATOM   7447  NE  ARG A 489      -5.279 -34.521 -63.174  1.00  9.240          N  
ATOM   7448  CZ  ARG A 489      -5.620 -34.306 -64.478  1.00  9.240          C  
ATOM   7449  NH1 ARG A 489      -6.892 -34.235 -64.832  1.00  9.240          N  
ATOM   7450  NH2 ARG A 489      -4.676 -34.171 -65.421  1.00  9.240          N  
ATOM   7451  H   ARG A 489      -4.488 -30.343 -59.030  1.00  7.730          H  
ATOM   7452  HA  ARG A 489      -6.365 -30.670 -61.222  1.00  7.990          H  
ATOM   7453 1HB  ARG A 489      -4.802 -32.612 -61.571  1.00 11.080          H  
ATOM   7454 2HB  ARG A 489      -5.226 -33.201 -59.982  1.00 11.080          H  
ATOM   7455 1HG  ARG A 489      -7.451 -33.723 -60.696  1.00 11.080          H  
ATOM   7456 2HG  ARG A 489      -7.216 -32.862 -62.239  1.00 11.080          H  
ATOM   7457 1HD  ARG A 489      -5.710 -35.265 -61.277  1.00 11.080          H  
ATOM   7458 2HD  ARG A 489      -7.067 -35.329 -62.388  1.00 11.080          H  
ATOM   7459  HE  ARG A 489      -4.292 -34.559 -62.957  1.00 11.080          H  
ATOM   7460 1HH1 ARG A 489      -7.623 -34.339 -64.145  1.00 11.080          H  
ATOM   7461 2HH1 ARG A 489      -7.137 -34.079 -65.800  1.00 11.080          H  
ATOM   7462 1HH2 ARG A 489      -3.661 -34.248 -65.208  1.00 11.080          H  
ATOM   7463 2HH2 ARG A 489      -4.944 -34.017 -66.379  1.00 11.080          H  
ATOM   7464  N   SER A 490      -8.141 -31.470 -59.467  1.00  6.330          N  
ATOM   7465  CA  SER A 490      -9.061 -31.561 -58.351  1.00  6.230          C  
ATOM   7466  C   SER A 490      -9.522 -32.990 -58.169  1.00  6.410          C  
ATOM   7467  O   SER A 490      -9.668 -33.740 -59.133  1.00  6.760          O  
ATOM   7468  CB  SER A 490     -10.248 -30.654 -58.565  1.00  8.760          C  
ATOM   7469  OG  SER A 490      -9.868 -29.303 -58.602  1.00  8.760          O  
ATOM   7470  H   SER A 490      -8.453 -31.676 -60.404  1.00  7.600          H  
ATOM   7471  HA  SER A 490      -8.557 -31.253 -57.432  1.00  7.480          H  
ATOM   7472 1HB  SER A 490     -10.713 -30.920 -59.500  1.00 10.510          H  
ATOM   7473 2HB  SER A 490     -10.981 -30.815 -57.772  1.00 10.510          H  
ATOM   7474  HG  SER A 490     -10.683 -28.806 -58.677  1.00 10.510          H  
ATOM   7475  N   LEU A 491      -9.756 -33.350 -56.920  1.00  6.320          N  
ATOM   7476  CA  LEU A 491     -10.325 -34.645 -56.555  1.00  6.420          C  
ATOM   7477  C   LEU A 491     -11.711 -34.430 -56.018  1.00  6.520          C  
ATOM   7478  O   LEU A 491     -11.968 -33.474 -55.277  1.00  6.360          O  
ATOM   7479  CB  LEU A 491      -9.444 -35.382 -55.532  1.00  8.950          C  
ATOM   7480  CG  LEU A 491      -8.061 -35.849 -56.000  1.00  8.950          C  
ATOM   7481  CD1 LEU A 491      -7.275 -36.368 -54.823  1.00  8.950          C  
ATOM   7482  CD2 LEU A 491      -8.209 -36.964 -57.005  1.00  8.950          C  
ATOM   7483  H   LEU A 491      -9.560 -32.647 -56.199  1.00  7.580          H  
ATOM   7484  HA  LEU A 491     -10.429 -35.254 -57.451  1.00  7.700          H  
ATOM   7485 1HB  LEU A 491      -9.255 -34.709 -54.734  1.00 10.740          H  
ATOM   7486 2HB  LEU A 491      -9.991 -36.222 -55.138  1.00 10.740          H  
ATOM   7487  HG  LEU A 491      -7.544 -35.029 -56.449  1.00 10.740          H  
ATOM   7488 1HD1 LEU A 491      -6.292 -36.693 -55.162  1.00 10.740          H  
ATOM   7489 2HD1 LEU A 491      -7.155 -35.569 -54.097  1.00 10.740          H  
ATOM   7490 3HD1 LEU A 491      -7.796 -37.207 -54.366  1.00 10.740          H  
ATOM   7491 1HD2 LEU A 491      -7.239 -37.298 -57.323  1.00 10.740          H  
ATOM   7492 2HD2 LEU A 491      -8.736 -37.798 -56.561  1.00 10.740          H  
ATOM   7493 3HD2 LEU A 491      -8.756 -36.608 -57.868  1.00 10.740          H  
ATOM   7494  N   TYR A 492     -12.623 -35.326 -56.362  1.00  6.810          N  
ATOM   7495  CA  TYR A 492     -13.986 -35.135 -55.915  1.00  6.950          C  
ATOM   7496  C   TYR A 492     -14.429 -36.291 -55.043  1.00  7.010          C  
ATOM   7497  O   TYR A 492     -14.308 -37.471 -55.396  1.00  7.090          O  
ATOM   7498  CB  TYR A 492     -14.860 -34.949 -57.135  1.00  9.670          C  
ATOM   7499  CG  TYR A 492     -14.390 -33.809 -57.985  1.00  9.670          C  
ATOM   7500  CD1 TYR A 492     -13.464 -34.058 -58.988  1.00  9.670          C  
ATOM   7501  CD2 TYR A 492     -14.848 -32.536 -57.775  1.00  9.670          C  
ATOM   7502  CE1 TYR A 492     -13.016 -33.045 -59.786  1.00  9.670          C  
ATOM   7503  CE2 TYR A 492     -14.395 -31.508 -58.583  1.00  9.670          C  
ATOM   7504  CZ  TYR A 492     -13.491 -31.762 -59.584  1.00  9.670          C  
ATOM   7505  OH  TYR A 492     -13.064 -30.733 -60.390  1.00  9.670          O  
ATOM   7506  H   TYR A 492     -12.389 -36.112 -56.977  1.00  8.170          H  
ATOM   7507  HA  TYR A 492     -14.038 -34.233 -55.313  1.00  8.340          H  
ATOM   7508 1HB  TYR A 492     -14.838 -35.824 -57.733  1.00 11.610          H  
ATOM   7509 2HB  TYR A 492     -15.890 -34.763 -56.835  1.00 11.610          H  
ATOM   7510  HD1 TYR A 492     -13.097 -35.073 -59.146  1.00 11.610          H  
ATOM   7511  HD2 TYR A 492     -15.570 -32.342 -56.981  1.00 11.610          H  
ATOM   7512  HE1 TYR A 492     -12.292 -33.257 -60.577  1.00 11.610          H  
ATOM   7513  HE2 TYR A 492     -14.755 -30.498 -58.431  1.00 11.610          H  
ATOM   7514  HH  TYR A 492     -12.431 -31.067 -61.031  1.00 11.610          H  
ATOM   7515  N   VAL A 493     -14.951 -35.945 -53.882  1.00  6.990          N  
ATOM   7516  CA  VAL A 493     -15.312 -36.966 -52.913  1.00  7.040          C  
ATOM   7517  C   VAL A 493     -16.762 -37.044 -52.502  1.00  7.190          C  
ATOM   7518  O   VAL A 493     -17.394 -36.088 -52.036  1.00  7.160          O  
ATOM   7519  CB  VAL A 493     -14.417 -36.835 -51.660  1.00  9.840          C  
ATOM   7520  CG1 VAL A 493     -14.822 -37.833 -50.569  1.00  9.840          C  
ATOM   7521  CG2 VAL A 493     -12.975 -37.112 -52.066  1.00  9.840          C  
ATOM   7522  H   VAL A 493     -15.076 -34.943 -53.699  1.00  8.390          H  
ATOM   7523  HA  VAL A 493     -15.070 -37.934 -53.358  1.00  8.450          H  
ATOM   7524  HB  VAL A 493     -14.504 -35.851 -51.260  1.00 11.800          H  
ATOM   7525 1HG1 VAL A 493     -14.161 -37.710 -49.725  1.00 11.800          H  
ATOM   7526 2HG1 VAL A 493     -15.847 -37.652 -50.240  1.00 11.800          H  
ATOM   7527 3HG1 VAL A 493     -14.741 -38.853 -50.950  1.00 11.800          H  
ATOM   7528 1HG2 VAL A 493     -12.330 -37.028 -51.200  1.00 11.800          H  
ATOM   7529 2HG2 VAL A 493     -12.916 -38.119 -52.464  1.00 11.800          H  
ATOM   7530 3HG2 VAL A 493     -12.653 -36.402 -52.823  1.00 11.800          H  
ATOM   7531  N   ILE A 494     -17.266 -38.252 -52.645  1.00  7.360          N  
ATOM   7532  CA  ILE A 494     -18.599 -38.613 -52.273  1.00  7.550          C  
ATOM   7533  C   ILE A 494     -18.526 -39.368 -50.981  1.00  7.500          C  
ATOM   7534  O   ILE A 494     -17.754 -40.326 -50.846  1.00  7.530          O  
ATOM   7535  CB  ILE A 494     -19.206 -39.528 -53.332  1.00 10.490          C  
ATOM   7536  CG1 ILE A 494     -19.302 -38.779 -54.662  1.00 10.490          C  
ATOM   7537  CG2 ILE A 494     -20.576 -40.101 -52.869  1.00 10.490          C  
ATOM   7538  CD1 ILE A 494     -19.546 -39.655 -55.884  1.00 10.490          C  
ATOM   7539  H   ILE A 494     -16.685 -38.993 -53.053  1.00  8.830          H  
ATOM   7540  HA  ILE A 494     -19.200 -37.718 -52.137  1.00  9.060          H  
ATOM   7541  HB  ILE A 494     -18.533 -40.313 -53.473  1.00 12.590          H  
ATOM   7542 1HG1 ILE A 494     -20.124 -38.083 -54.574  1.00 12.590          H  
ATOM   7543 2HG1 ILE A 494     -18.387 -38.216 -54.828  1.00 12.590          H  
ATOM   7544 1HG2 ILE A 494     -20.963 -40.769 -53.623  1.00 12.590          H  
ATOM   7545 2HG2 ILE A 494     -20.463 -40.661 -51.941  1.00 12.590          H  
ATOM   7546 3HG2 ILE A 494     -21.282 -39.280 -52.713  1.00 12.590          H  
ATOM   7547 1HD1 ILE A 494     -19.614 -39.042 -56.770  1.00 12.590          H  
ATOM   7548 2HD1 ILE A 494     -18.718 -40.335 -56.007  1.00 12.590          H  
ATOM   7549 3HD1 ILE A 494     -20.465 -40.216 -55.776  1.00 12.590          H  
ATOM   7550  N   TYR A 495     -19.300 -38.939 -50.014  1.00  7.460          N  
ATOM   7551  CA  TYR A 495     -19.340 -39.688 -48.796  1.00  7.420          C  
ATOM   7552  C   TYR A 495     -20.693 -39.440 -48.195  1.00  7.480          C  
ATOM   7553  O   TYR A 495     -21.289 -38.385 -48.420  1.00  7.500          O  
ATOM   7554  CB  TYR A 495     -18.257 -39.231 -47.813  1.00 10.400          C  
ATOM   7555  CG  TYR A 495     -18.553 -37.886 -47.217  1.00 10.400          C  
ATOM   7556  CD1 TYR A 495     -19.187 -37.820 -45.977  1.00 10.400          C  
ATOM   7557  CD2 TYR A 495     -18.263 -36.729 -47.892  1.00 10.400          C  
ATOM   7558  CE1 TYR A 495     -19.502 -36.618 -45.425  1.00 10.400          C  
ATOM   7559  CE2 TYR A 495     -18.607 -35.529 -47.322  1.00 10.400          C  
ATOM   7560  CZ  TYR A 495     -19.212 -35.468 -46.111  1.00 10.400          C  
ATOM   7561  OH  TYR A 495     -19.549 -34.243 -45.578  1.00 10.400          O  
ATOM   7562  H   TYR A 495     -19.884 -38.121 -50.140  1.00  8.950          H  
ATOM   7563  HA  TYR A 495     -19.240 -40.742 -49.014  1.00  8.900          H  
ATOM   7564 1HB  TYR A 495     -18.165 -39.957 -47.011  1.00 12.480          H  
ATOM   7565 2HB  TYR A 495     -17.295 -39.179 -48.320  1.00 12.480          H  
ATOM   7566  HD1 TYR A 495     -19.439 -38.731 -45.443  1.00 12.480          H  
ATOM   7567  HD2 TYR A 495     -17.784 -36.756 -48.874  1.00 12.480          H  
ATOM   7568  HE1 TYR A 495     -19.996 -36.570 -44.457  1.00 12.480          H  
ATOM   7569  HE2 TYR A 495     -18.411 -34.621 -47.832  1.00 12.480          H  
ATOM   7570  HH  TYR A 495     -19.339 -33.546 -46.207  1.00 12.480          H  
ATOM   7571  N   GLU A 496     -21.125 -40.369 -47.377  1.00  7.500          N  
ATOM   7572  CA  GLU A 496     -22.340 -40.222 -46.591  1.00  7.550          C  
ATOM   7573  C   GLU A 496     -22.040 -40.789 -45.218  1.00  7.440          C  
ATOM   7574  O   GLU A 496     -21.506 -41.895 -45.143  1.00  7.430          O  
ATOM   7575  CB  GLU A 496     -23.503 -40.993 -47.248  1.00 10.550          C  
ATOM   7576  CG  GLU A 496     -23.914 -40.535 -48.659  1.00 10.550          C  
ATOM   7577  CD  GLU A 496     -25.039 -41.378 -49.263  1.00 10.550          C  
ATOM   7578  OE1 GLU A 496     -25.527 -42.274 -48.600  1.00 10.550          O  
ATOM   7579  OE2 GLU A 496     -25.376 -41.151 -50.410  1.00 10.550          O  
ATOM   7580  H   GLU A 496     -20.563 -41.223 -47.335  1.00  9.000          H  
ATOM   7581  HA  GLU A 496     -22.593 -39.164 -46.489  1.00  9.060          H  
ATOM   7582 1HB  GLU A 496     -23.223 -42.026 -47.338  1.00 12.660          H  
ATOM   7583 2HB  GLU A 496     -24.381 -40.946 -46.600  1.00 12.660          H  
ATOM   7584 1HG  GLU A 496     -24.228 -39.493 -48.615  1.00 12.660          H  
ATOM   7585 2HG  GLU A 496     -23.051 -40.595 -49.314  1.00 12.660          H  
ATOM   7586  N   GLU A 497     -22.366 -40.062 -44.149  1.00  7.390          N  
ATOM   7587  CA  GLU A 497     -22.132 -40.498 -42.762  1.00  7.300          C  
ATOM   7588  C   GLU A 497     -22.932 -41.752 -42.416  1.00  7.450          C  
ATOM   7589  O   GLU A 497     -24.060 -41.903 -42.884  1.00  7.600          O  
ATOM   7590  CB  GLU A 497     -22.520 -39.386 -41.787  1.00 10.260          C  
ATOM   7591  CG  GLU A 497     -21.733 -38.088 -41.942  1.00 10.260          C  
ATOM   7592  CD  GLU A 497     -22.351 -37.151 -42.946  1.00 10.260          C  
ATOM   7593  OE1 GLU A 497     -23.225 -37.581 -43.673  1.00 10.260          O  
ATOM   7594  OE2 GLU A 497     -21.963 -36.016 -42.985  1.00 10.260          O  
ATOM   7595  H   GLU A 497     -22.808 -39.145 -44.289  1.00  8.870          H  
ATOM   7596  HA  GLU A 497     -21.070 -40.722 -42.641  1.00  8.760          H  
ATOM   7597 1HB  GLU A 497     -23.578 -39.156 -41.904  1.00 12.310          H  
ATOM   7598 2HB  GLU A 497     -22.377 -39.740 -40.766  1.00 12.310          H  
ATOM   7599 1HG  GLU A 497     -21.681 -37.588 -40.977  1.00 12.310          H  
ATOM   7600 2HG  GLU A 497     -20.716 -38.329 -42.256  1.00 12.310          H  
ATOM   7601  N   GLY A 498     -22.386 -42.652 -41.590  1.00  7.410          N  
ATOM   7602  CA  GLY A 498     -23.174 -43.842 -41.253  1.00  7.520          C  
ATOM   7603  C   GLY A 498     -22.409 -44.935 -40.521  1.00  7.470          C  
ATOM   7604  O   GLY A 498     -21.508 -44.663 -39.722  1.00  7.360          O  
ATOM   7605  H   GLY A 498     -21.444 -42.515 -41.200  1.00  8.890          H  
ATOM   7606 1HA  GLY A 498     -24.020 -43.537 -40.639  1.00  9.020          H  
ATOM   7607 2HA  GLY A 498     -23.599 -44.261 -42.159  1.00  9.020          H  
ATOM   7608  N   ASP A 499     -22.835 -46.183 -40.752  1.00  7.560          N  
ATOM   7609  CA  ASP A 499     -22.296 -47.365 -40.109  1.00  7.540          C  
ATOM   7610  C   ASP A 499     -22.100 -48.618 -40.994  1.00  7.620          C  
ATOM   7611  O   ASP A 499     -22.109 -49.734 -40.470  1.00  7.670          O  
ATOM   7612  CB  ASP A 499     -23.196 -47.670 -38.922  1.00 10.560          C  
ATOM   7613  CG  ASP A 499     -24.647 -47.846 -39.358  1.00 10.560          C  
ATOM   7614  OD1 ASP A 499     -24.944 -47.625 -40.529  1.00 10.560          O  
ATOM   7615  OD2 ASP A 499     -25.461 -48.167 -38.521  1.00 10.560          O  
ATOM   7616  H   ASP A 499     -23.628 -46.346 -41.373  1.00  9.070          H  
ATOM   7617  HA  ASP A 499     -21.322 -47.103 -39.714  1.00  9.050          H  
ATOM   7618 1HB  ASP A 499     -22.859 -48.582 -38.429  1.00 12.680          H  
ATOM   7619 2HB  ASP A 499     -23.133 -46.859 -38.195  1.00 12.680          H  
ATOM   7620  N   ASN A 500     -21.941 -48.464 -42.318  1.00  7.660          N  
ATOM   7621  CA  ASN A 500     -21.762 -49.627 -43.190  1.00  7.770          C  
ATOM   7622  C   ASN A 500     -20.294 -49.958 -43.434  1.00  7.670          C  
ATOM   7623  O   ASN A 500     -19.891 -51.122 -43.416  1.00  7.730          O  
ATOM   7624  CB  ASN A 500     -22.400 -49.393 -44.547  1.00 10.830          C  
ATOM   7625  CG  ASN A 500     -23.881 -49.366 -44.561  1.00 10.830          C  
ATOM   7626  OD1 ASN A 500     -24.569 -50.000 -43.748  1.00 10.830          O  
ATOM   7627  ND2 ASN A 500     -24.408 -48.627 -45.505  1.00 10.830          N  
ATOM   7628  H   ASN A 500     -21.881 -47.538 -42.735  1.00  9.190          H  
ATOM   7629  HA  ASN A 500     -22.221 -50.494 -42.714  1.00  9.320          H  
ATOM   7630 1HB  ASN A 500     -22.040 -48.444 -44.946  1.00 13.000          H  
ATOM   7631 2HB  ASN A 500     -22.067 -50.171 -45.231  1.00 13.000          H  
ATOM   7632 1HD2 ASN A 500     -25.404 -48.556 -45.587  1.00 13.000          H  
ATOM   7633 2HD2 ASN A 500     -23.804 -48.096 -46.145  1.00 13.000          H  
ATOM   7634  N   ILE A 501     -19.507 -48.915 -43.689  1.00  7.510          N  
ATOM   7635  CA  ILE A 501     -18.112 -49.057 -44.071  1.00  7.430          C  
ATOM   7636  C   ILE A 501     -17.208 -48.297 -43.090  1.00  7.170          C  
ATOM   7637  O   ILE A 501     -17.453 -47.127 -42.765  1.00  7.050          O  
ATOM   7638  CB  ILE A 501     -17.889 -48.524 -45.500  1.00 10.430          C  
ATOM   7639  CG1 ILE A 501     -18.827 -49.242 -46.508  1.00 10.430          C  
ATOM   7640  CG2 ILE A 501     -16.402 -48.811 -45.900  1.00 10.430          C  
ATOM   7641  CD1 ILE A 501     -18.872 -48.608 -47.896  1.00 10.430          C  
ATOM   7642  H   ILE A 501     -19.920 -47.984 -43.650  1.00  9.010          H  
ATOM   7643  HA  ILE A 501     -17.854 -50.109 -44.042  1.00  8.920          H  
ATOM   7644  HB  ILE A 501     -18.118 -47.467 -45.528  1.00 12.520          H  
ATOM   7645 1HG1 ILE A 501     -18.512 -50.278 -46.601  1.00 12.520          H  
ATOM   7646 2HG1 ILE A 501     -19.833 -49.223 -46.125  1.00 12.520          H  
ATOM   7647 1HG2 ILE A 501     -16.202 -48.454 -46.894  1.00 12.520          H  
ATOM   7648 2HG2 ILE A 501     -15.714 -48.334 -45.219  1.00 12.520          H  
ATOM   7649 3HG2 ILE A 501     -16.223 -49.879 -45.875  1.00 12.520          H  
ATOM   7650 1HD1 ILE A 501     -19.561 -49.170 -48.528  1.00 12.520          H  
ATOM   7651 2HD1 ILE A 501     -19.218 -47.578 -47.811  1.00 12.520          H  
ATOM   7652 3HD1 ILE A 501     -17.897 -48.622 -48.354  1.00 12.520          H  
ATOM   7653  N   VAL A 502     -16.162 -48.959 -42.605  1.00  7.090          N  
ATOM   7654  CA  VAL A 502     -15.273 -48.318 -41.626  1.00  6.840          C  
ATOM   7655  C   VAL A 502     -13.851 -48.125 -42.142  1.00  6.740          C  
ATOM   7656  O   VAL A 502     -13.279 -49.031 -42.755  1.00  6.840          O  
ATOM   7657  CB  VAL A 502     -15.260 -49.139 -40.312  1.00  9.680          C  
ATOM   7658  CG1 VAL A 502     -14.748 -50.556 -40.576  1.00  9.680          C  
ATOM   7659  CG2 VAL A 502     -14.397 -48.431 -39.231  1.00  9.680          C  
ATOM   7660  H   VAL A 502     -16.004 -49.915 -42.949  1.00  8.510          H  
ATOM   7661  HA  VAL A 502     -15.677 -47.337 -41.394  1.00  8.210          H  
ATOM   7662  HB  VAL A 502     -16.282 -49.224 -39.956  1.00 11.610          H  
ATOM   7663 1HG1 VAL A 502     -14.778 -51.126 -39.652  1.00 11.610          H  
ATOM   7664 2HG1 VAL A 502     -15.375 -51.043 -41.319  1.00 11.610          H  
ATOM   7665 3HG1 VAL A 502     -13.720 -50.535 -40.933  1.00 11.610          H  
ATOM   7666 1HG2 VAL A 502     -14.422 -49.003 -38.324  1.00 11.610          H  
ATOM   7667 2HG2 VAL A 502     -13.380 -48.358 -39.555  1.00 11.610          H  
ATOM   7668 3HG2 VAL A 502     -14.777 -47.429 -39.033  1.00 11.610          H  
ATOM   7669  N   GLY A 503     -13.291 -46.939 -41.908  1.00  6.560          N  
ATOM   7670  CA  GLY A 503     -11.908 -46.682 -42.312  1.00  6.460          C  
ATOM   7671  C   GLY A 503     -10.948 -47.547 -41.482  1.00  6.420          C  
ATOM   7672  O   GLY A 503     -11.202 -47.803 -40.301  1.00  6.400          O  
ATOM   7673  H   GLY A 503     -13.846 -46.222 -41.428  1.00  7.870          H  
ATOM   7674 1HA  GLY A 503     -11.794 -46.899 -43.363  1.00  7.750          H  
ATOM   7675 2HA  GLY A 503     -11.670 -45.626 -42.185  1.00  7.750          H  
ATOM   7676  N   VAL A 504      -9.862 -48.013 -42.096  1.00  6.420          N  
ATOM   7677  CA  VAL A 504      -8.872 -48.822 -41.397  1.00  6.390          C  
ATOM   7678  C   VAL A 504      -7.432 -48.308 -41.677  1.00  6.280          C  
ATOM   7679  O   VAL A 504      -7.059 -48.181 -42.841  1.00  6.320          O  
ATOM   7680  CB  VAL A 504      -9.002 -50.303 -41.848  1.00  8.960          C  
ATOM   7681  CG1 VAL A 504      -8.016 -51.184 -41.121  1.00  8.960          C  
ATOM   7682  CG2 VAL A 504     -10.399 -50.807 -41.610  1.00  8.960          C  
ATOM   7683  H   VAL A 504      -9.751 -47.794 -43.087  1.00  7.700          H  
ATOM   7684  HA  VAL A 504      -9.110 -48.760 -40.345  1.00  7.670          H  
ATOM   7685  HB  VAL A 504      -8.769 -50.366 -42.917  1.00 10.750          H  
ATOM   7686 1HG1 VAL A 504      -8.110 -52.209 -41.484  1.00 10.750          H  
ATOM   7687 2HG1 VAL A 504      -7.036 -50.844 -41.302  1.00 10.750          H  
ATOM   7688 3HG1 VAL A 504      -8.218 -51.167 -40.058  1.00 10.750          H  
ATOM   7689 1HG2 VAL A 504     -10.441 -51.831 -41.939  1.00 10.750          H  
ATOM   7690 2HG2 VAL A 504     -10.648 -50.757 -40.553  1.00 10.750          H  
ATOM   7691 3HG2 VAL A 504     -11.116 -50.223 -42.169  1.00 10.750          H  
ATOM   7692  N   PRO A 505      -6.581 -48.063 -40.650  1.00  6.150          N  
ATOM   7693  CA  PRO A 505      -5.202 -47.575 -40.757  1.00  6.050          C  
ATOM   7694  C   PRO A 505      -4.202 -48.494 -41.489  1.00  6.130          C  
ATOM   7695  O   PRO A 505      -3.134 -48.033 -41.897  1.00  6.060          O  
ATOM   7696  CB  PRO A 505      -4.805 -47.375 -39.285  1.00  9.070          C  
ATOM   7697  CG  PRO A 505      -5.710 -48.277 -38.501  1.00  9.070          C  
ATOM   7698  CD  PRO A 505      -7.013 -48.274 -39.254  1.00  9.070          C  
ATOM   7699  HA  PRO A 505      -5.232 -46.597 -41.254  1.00  7.260          H  
ATOM   7700 1HB  PRO A 505      -3.742 -47.622 -39.152  1.00 10.890          H  
ATOM   7701 2HB  PRO A 505      -4.925 -46.314 -39.013  1.00 10.890          H  
ATOM   7702 1HG  PRO A 505      -5.268 -49.282 -38.421  1.00 10.890          H  
ATOM   7703 2HG  PRO A 505      -5.825 -47.899 -37.472  1.00 10.890          H  
ATOM   7704 1HD  PRO A 505      -7.445 -49.250 -39.101  1.00 10.890          H  
ATOM   7705 2HD  PRO A 505      -7.678 -47.451 -38.919  1.00 10.890          H  
ATOM   7706  N   SER A 506      -4.513 -49.783 -41.628  1.00  6.320          N  
ATOM   7707  CA  SER A 506      -3.615 -50.728 -42.299  1.00  6.420          C  
ATOM   7708  C   SER A 506      -4.401 -51.881 -42.923  1.00  6.630          C  
ATOM   7709  O   SER A 506      -5.509 -52.219 -42.498  1.00  6.760          O  
ATOM   7710  CB  SER A 506      -2.611 -51.311 -41.330  1.00  8.950          C  
ATOM   7711  OG  SER A 506      -3.245 -52.150 -40.421  1.00  8.950          O  
ATOM   7712  H   SER A 506      -5.385 -50.126 -41.272  1.00  7.580          H  
ATOM   7713  HA  SER A 506      -3.085 -50.199 -43.092  1.00  7.700          H  
ATOM   7714 1HB  SER A 506      -1.860 -51.873 -41.880  1.00 10.740          H  
ATOM   7715 2HB  SER A 506      -2.102 -50.508 -40.799  1.00 10.740          H  
ATOM   7716  HG  SER A 506      -2.546 -52.545 -39.888  1.00 10.740          H  
ATOM   7717  N   ASP A 507      -3.814 -52.559 -43.909  1.00  6.770          N  
ATOM   7718  CA  ASP A 507      -4.544 -53.646 -44.558  1.00  6.980          C  
ATOM   7719  C   ASP A 507      -4.526 -54.955 -43.777  1.00  7.130          C  
ATOM   7720  O   ASP A 507      -3.891 -55.941 -44.163  1.00  7.320          O  
ATOM   7721  CB  ASP A 507      -4.030 -53.876 -45.987  1.00  9.690          C  
ATOM   7722  CG  ASP A 507      -4.952 -54.807 -46.836  1.00  9.690          C  
ATOM   7723  OD1 ASP A 507      -6.104 -54.998 -46.459  1.00  9.690          O  
ATOM   7724  OD2 ASP A 507      -4.508 -55.281 -47.862  1.00  9.690          O  
ATOM   7725  H   ASP A 507      -2.891 -52.299 -44.227  1.00  8.120          H  
ATOM   7726  HA  ASP A 507      -5.580 -53.353 -44.631  1.00  8.380          H  
ATOM   7727 1HB  ASP A 507      -3.942 -52.918 -46.502  1.00 11.630          H  
ATOM   7728 2HB  ASP A 507      -3.034 -54.320 -45.948  1.00 11.630          H  
ATOM   7729  N   ASN A 508      -5.286 -54.977 -42.690  1.00  7.120          N  
ATOM   7730  CA  ASN A 508      -5.386 -56.142 -41.813  1.00  7.250          C  
ATOM   7731  C   ASN A 508      -6.367 -57.164 -42.392  1.00  7.520          C  
ATOM   7732  O   ASN A 508      -7.439 -57.416 -41.842  1.00  7.910          O  
ATOM   7733  CB  ASN A 508      -5.818 -55.719 -40.430  1.00 10.100          C  
ATOM   7734  CG  ASN A 508      -4.789 -54.938 -39.680  1.00 10.100          C  
ATOM   7735  OD1 ASN A 508      -3.596 -55.277 -39.683  1.00 10.100          O  
ATOM   7736  ND2 ASN A 508      -5.221 -53.888 -39.023  1.00 10.100          N  
ATOM   7737  H   ASN A 508      -5.756 -54.099 -42.465  1.00  8.540          H  
ATOM   7738  HA  ASN A 508      -4.409 -56.622 -41.753  1.00  8.700          H  
ATOM   7739 1HB  ASN A 508      -6.708 -55.112 -40.513  1.00 12.120          H  
ATOM   7740 2HB  ASN A 508      -6.065 -56.599 -39.861  1.00 12.120          H  
ATOM   7741 1HD2 ASN A 508      -4.579 -53.326 -38.501  1.00 12.120          H  
ATOM   7742 2HD2 ASN A 508      -6.186 -53.634 -39.055  1.00 12.120          H  
ATOM   7743  N   SER A 509      -5.978 -57.719 -43.534  1.00  7.450          N  
ATOM   7744  CA  SER A 509      -6.740 -58.676 -44.330  1.00  7.850          C  
ATOM   7745  C   SER A 509      -6.637 -60.103 -43.795  1.00  7.980          C  
ATOM   7746  O   SER A 509      -5.902 -60.385 -42.845  1.00  7.690          O  
ATOM   7747  CB  SER A 509      -6.253 -58.643 -45.764  1.00 10.830          C  
ATOM   7748  OG  SER A 509      -4.966 -59.183 -45.872  1.00 10.830          O  
ATOM   7749  H   SER A 509      -5.067 -57.406 -43.890  1.00  8.940          H  
ATOM   7750  HA  SER A 509      -7.789 -58.376 -44.309  1.00  9.420          H  
ATOM   7751 1HB  SER A 509      -6.939 -59.192 -46.403  1.00 13.000          H  
ATOM   7752 2HB  SER A 509      -6.242 -57.606 -46.112  1.00 13.000          H  
ATOM   7753  HG  SER A 509      -4.693 -59.030 -46.784  1.00 13.000          H  
ATOM   7754  N   GLY A 510      -7.451 -61.017 -44.345  1.00  8.510          N  
ATOM   7755  CA  GLY A 510      -7.390 -62.446 -43.991  1.00  8.740          C  
ATOM   7756  C   GLY A 510      -8.216 -62.816 -42.760  1.00  8.580          C  
ATOM   7757  O   GLY A 510      -8.954 -63.800 -42.757  1.00  8.790          O  
ATOM   7758  H   GLY A 510      -8.090 -60.722 -45.070  1.00 10.210          H  
ATOM   7759 1HA  GLY A 510      -7.731 -63.036 -44.842  1.00 10.490          H  
ATOM   7760 2HA  GLY A 510      -6.350 -62.723 -43.821  1.00 10.490          H  
ATOM   7761  N   LEU A 511      -8.092 -61.992 -41.741  1.00  8.350          N  
ATOM   7762  CA  LEU A 511      -8.747 -62.147 -40.454  1.00  8.240          C  
ATOM   7763  C   LEU A 511     -10.256 -62.235 -40.538  1.00  8.110          C  
ATOM   7764  O   LEU A 511     -10.909 -61.449 -41.220  1.00  7.920          O  
ATOM   7765  CB  LEU A 511      -8.414 -60.923 -39.595  1.00 11.580          C  
ATOM   7766  CG  LEU A 511      -6.976 -60.773 -39.119  1.00 11.580          C  
ATOM   7767  CD1 LEU A 511      -6.824 -59.400 -38.542  1.00 11.580          C  
ATOM   7768  CD2 LEU A 511      -6.671 -61.824 -38.048  1.00 11.580          C  
ATOM   7769  H   LEU A 511      -7.413 -61.245 -41.886  1.00 10.020          H  
ATOM   7770  HA  LEU A 511      -8.385 -63.063 -39.994  1.00  9.890          H  
ATOM   7771 1HB  LEU A 511      -8.648 -60.029 -40.183  1.00 13.900          H  
ATOM   7772 2HB  LEU A 511      -9.057 -60.923 -38.717  1.00 13.900          H  
ATOM   7773  HG  LEU A 511      -6.286 -60.879 -39.962  1.00 13.900          H  
ATOM   7774 1HD1 LEU A 511      -5.803 -59.255 -38.195  1.00 13.900          H  
ATOM   7775 2HD1 LEU A 511      -7.054 -58.671 -39.319  1.00 13.900          H  
ATOM   7776 3HD1 LEU A 511      -7.513 -59.278 -37.706  1.00 13.900          H  
ATOM   7777 1HD2 LEU A 511      -5.648 -61.693 -37.696  1.00 13.900          H  
ATOM   7778 2HD2 LEU A 511      -7.365 -61.697 -37.208  1.00 13.900          H  
ATOM   7779 3HD2 LEU A 511      -6.778 -62.823 -38.452  1.00 13.900          H  
ATOM   7780  N   HIS A 512     -10.814 -63.195 -39.802  1.00  8.240          N  
ATOM   7781  CA  HIS A 512     -12.247 -63.404 -39.672  1.00  8.520          C  
ATOM   7782  C   HIS A 512     -12.799 -62.578 -38.520  1.00  8.630          C  
ATOM   7783  O   HIS A 512     -14.005 -62.525 -38.285  1.00  8.970          O  
ATOM   7784  CB  HIS A 512     -12.469 -64.873 -39.383  1.00 11.820          C  
ATOM   7785  CG  HIS A 512     -11.769 -65.231 -38.127  1.00 11.820          C  
ATOM   7786  ND1 HIS A 512     -10.386 -65.157 -38.012  1.00 11.820          N  
ATOM   7787  CD2 HIS A 512     -12.224 -65.661 -36.928  1.00 11.820          C  
ATOM   7788  CE1 HIS A 512     -10.032 -65.525 -36.789  1.00 11.820          C  
ATOM   7789  NE2 HIS A 512     -11.126 -65.838 -36.115  1.00 11.820          N  
ATOM   7790  H   HIS A 512     -10.222 -63.852 -39.279  1.00  9.890          H  
ATOM   7791  HA  HIS A 512     -12.759 -63.121 -40.591  1.00 10.220          H  
ATOM   7792 1HB  HIS A 512     -13.536 -65.076 -39.270  1.00 14.180          H  
ATOM   7793 2HB  HIS A 512     -12.086 -65.482 -40.201  1.00 14.180          H  
ATOM   7794  HD2 HIS A 512     -13.266 -65.832 -36.654  1.00 14.180          H  
ATOM   7795  HE1 HIS A 512      -9.013 -65.563 -36.404  1.00 14.180          H  
ATOM   7796  HE2 HIS A 512     -11.158 -66.155 -35.151  1.00 14.180          H  
ATOM   7797  N   ASP A 513     -11.878 -61.997 -37.760  1.00  8.450          N  
ATOM   7798  CA  ASP A 513     -12.153 -61.239 -36.552  1.00  8.570          C  
ATOM   7799  C   ASP A 513     -11.055 -60.192 -36.315  1.00  8.150          C  
ATOM   7800  O   ASP A 513      -9.940 -60.532 -35.909  1.00  8.140          O  
ATOM   7801  CB  ASP A 513     -12.246 -62.228 -35.371  1.00 11.950          C  
ATOM   7802  CG  ASP A 513     -12.647 -61.633 -34.014  1.00 11.950          C  
ATOM   7803  OD1 ASP A 513     -12.740 -60.443 -33.905  1.00 11.950          O  
ATOM   7804  OD2 ASP A 513     -12.859 -62.397 -33.092  1.00 11.950          O  
ATOM   7805  H   ASP A 513     -10.920 -62.094 -38.055  1.00 10.140          H  
ATOM   7806  HA  ASP A 513     -13.106 -60.724 -36.663  1.00 10.280          H  
ATOM   7807 1HB  ASP A 513     -12.979 -62.994 -35.621  1.00 14.340          H  
ATOM   7808 2HB  ASP A 513     -11.287 -62.734 -35.256  1.00 14.340          H  
ATOM   7809  N   LEU A 514     -11.337 -58.934 -36.652  1.00  7.890          N  
ATOM   7810  CA  LEU A 514     -10.366 -57.852 -36.512  1.00  7.500          C  
ATOM   7811  C   LEU A 514     -10.736 -56.830 -35.459  1.00  7.360          C  
ATOM   7812  O   LEU A 514     -11.668 -56.043 -35.629  1.00  7.430          O  
ATOM   7813  CB  LEU A 514     -10.159 -57.126 -37.847  1.00 10.660          C  
ATOM   7814  CG  LEU A 514      -9.304 -55.807 -37.843  1.00 10.660          C  
ATOM   7815  CD1 LEU A 514      -7.870 -56.057 -37.360  1.00 10.660          C  
ATOM   7816  CD2 LEU A 514      -9.328 -55.239 -39.291  1.00 10.660          C  
ATOM   7817  H   LEU A 514     -12.268 -58.719 -36.985  1.00  9.470          H  
ATOM   7818  HA  LEU A 514      -9.419 -58.299 -36.218  1.00  9.000          H  
ATOM   7819 1HB  LEU A 514      -9.708 -57.821 -38.556  1.00 12.790          H  
ATOM   7820 2HB  LEU A 514     -11.099 -56.856 -38.214  1.00 12.790          H  
ATOM   7821  HG  LEU A 514      -9.756 -55.077 -37.170  1.00 12.790          H  
ATOM   7822 1HD1 LEU A 514      -7.319 -55.122 -37.379  1.00 12.790          H  
ATOM   7823 2HD1 LEU A 514      -7.869 -56.441 -36.344  1.00 12.790          H  
ATOM   7824 3HD1 LEU A 514      -7.398 -56.758 -38.002  1.00 12.790          H  
ATOM   7825 1HD2 LEU A 514      -8.767 -54.306 -39.334  1.00 12.790          H  
ATOM   7826 2HD2 LEU A 514      -8.884 -55.967 -39.977  1.00 12.790          H  
ATOM   7827 3HD2 LEU A 514     -10.363 -55.051 -39.591  1.00 12.790          H  
ATOM   7828  N   SER A 515      -9.945 -56.801 -34.402  1.00  7.330          N  
ATOM   7829  CA  SER A 515     -10.146 -55.883 -33.295  1.00  7.230          C  
ATOM   7830  C   SER A 515      -8.829 -55.728 -32.574  1.00  6.920          C  
ATOM   7831  O   SER A 515      -7.935 -56.570 -32.716  1.00  7.110          O  
ATOM   7832  CB  SER A 515     -11.210 -56.401 -32.352  1.00 10.160          C  
ATOM   7833  OG  SER A 515     -10.780 -57.562 -31.692  1.00 10.160          O  
ATOM   7834  H   SER A 515      -9.196 -57.478 -34.338  1.00  8.800          H  
ATOM   7835  HA  SER A 515     -10.454 -54.909 -33.682  1.00  8.680          H  
ATOM   7836 1HB  SER A 515     -11.457 -55.629 -31.620  1.00 12.190          H  
ATOM   7837 2HB  SER A 515     -12.120 -56.616 -32.920  1.00 12.190          H  
ATOM   7838  HG  SER A 515     -11.569 -57.948 -31.306  1.00 12.190          H  
ATOM   7839  N   VAL A 516      -8.681 -54.633 -31.839  1.00  6.550          N  
ATOM   7840  CA  VAL A 516      -7.486 -54.425 -31.036  1.00  6.280          C  
ATOM   7841  C   VAL A 516      -7.856 -53.942 -29.651  1.00  5.980          C  
ATOM   7842  O   VAL A 516      -8.575 -52.954 -29.533  1.00  5.860          O  
ATOM   7843  CB  VAL A 516      -6.544 -53.390 -31.696  1.00  8.900          C  
ATOM   7844  CG1 VAL A 516      -5.293 -53.176 -30.817  1.00  8.900          C  
ATOM   7845  CG2 VAL A 516      -6.158 -53.853 -33.100  1.00  8.900          C  
ATOM   7846  H   VAL A 516      -9.470 -53.977 -31.778  1.00  7.860          H  
ATOM   7847  HA  VAL A 516      -6.958 -55.375 -30.941  1.00  7.540          H  
ATOM   7848  HB  VAL A 516      -7.050 -52.440 -31.764  1.00 10.680          H  
ATOM   7849 1HG1 VAL A 516      -4.648 -52.432 -31.288  1.00 10.680          H  
ATOM   7850 2HG1 VAL A 516      -5.568 -52.815 -29.826  1.00 10.680          H  
ATOM   7851 3HG1 VAL A 516      -4.747 -54.113 -30.719  1.00 10.680          H  
ATOM   7852 1HG2 VAL A 516      -5.501 -53.115 -33.555  1.00 10.680          H  
ATOM   7853 2HG2 VAL A 516      -5.643 -54.813 -33.039  1.00 10.680          H  
ATOM   7854 3HG2 VAL A 516      -7.046 -53.961 -33.715  1.00 10.680          H  
ATOM   7855  N   LEU A 517      -7.349 -54.577 -28.601  1.00  5.900          N  
ATOM   7856  CA  LEU A 517      -7.649 -54.051 -27.281  1.00  5.610          C  
ATOM   7857  C   LEU A 517      -6.529 -54.309 -26.298  1.00  5.490          C  
ATOM   7858  O   LEU A 517      -6.129 -55.448 -26.055  1.00  5.630          O  
ATOM   7859  CB  LEU A 517      -8.982 -54.612 -26.745  1.00  7.970          C  
ATOM   7860  CG  LEU A 517      -9.424 -54.127 -25.309  1.00  7.970          C  
ATOM   7861  CD1 LEU A 517      -9.679 -52.611 -25.313  1.00  7.970          C  
ATOM   7862  CD2 LEU A 517     -10.703 -54.861 -24.896  1.00  7.970          C  
ATOM   7863  H   LEU A 517      -6.766 -55.396 -28.720  1.00  7.080          H  
ATOM   7864  HA  LEU A 517      -7.751 -52.977 -27.373  1.00  6.730          H  
ATOM   7865 1HB  LEU A 517      -9.775 -54.338 -27.445  1.00  9.560          H  
ATOM   7866 2HB  LEU A 517      -8.911 -55.698 -26.719  1.00  9.560          H  
ATOM   7867  HG  LEU A 517      -8.632 -54.340 -24.586  1.00  9.560          H  
ATOM   7868 1HD1 LEU A 517      -9.973 -52.308 -24.328  1.00  9.560          H  
ATOM   7869 2HD1 LEU A 517      -8.784 -52.067 -25.581  1.00  9.560          H  
ATOM   7870 3HD1 LEU A 517     -10.472 -52.369 -26.021  1.00  9.560          H  
ATOM   7871 1HD2 LEU A 517     -11.010 -54.532 -23.904  1.00  9.560          H  
ATOM   7872 2HD2 LEU A 517     -11.497 -54.645 -25.610  1.00  9.560          H  
ATOM   7873 3HD2 LEU A 517     -10.516 -55.935 -24.876  1.00  9.560          H  
ATOM   7874  N   HIS A 518      -6.044 -53.227 -25.713  1.00  5.240          N  
ATOM   7875  CA  HIS A 518      -4.982 -53.273 -24.730  1.00  5.110          C  
ATOM   7876  C   HIS A 518      -5.580 -53.054 -23.369  1.00  4.910          C  
ATOM   7877  O   HIS A 518      -6.368 -52.129 -23.187  1.00  4.700          O  
ATOM   7878  CB  HIS A 518      -3.960 -52.162 -24.977  1.00  7.210          C  
ATOM   7879  CG  HIS A 518      -3.251 -52.276 -26.258  1.00  7.210          C  
ATOM   7880  ND1 HIS A 518      -2.091 -52.996 -26.402  1.00  7.210          N  
ATOM   7881  CD2 HIS A 518      -3.537 -51.768 -27.470  1.00  7.210          C  
ATOM   7882  CE1 HIS A 518      -1.688 -52.923 -27.655  1.00  7.210          C  
ATOM   7883  NE2 HIS A 518      -2.546 -52.182 -28.326  1.00  7.210          N  
ATOM   7884  H   HIS A 518      -6.420 -52.330 -25.978  1.00  6.290          H  
ATOM   7885  HA  HIS A 518      -4.481 -54.239 -24.743  1.00  6.130          H  
ATOM   7886 1HB  HIS A 518      -4.462 -51.193 -24.950  1.00  8.650          H  
ATOM   7887 2HB  HIS A 518      -3.221 -52.166 -24.173  1.00  8.650          H  
ATOM   7888  HD2 HIS A 518      -4.389 -51.146 -27.720  1.00  8.650          H  
ATOM   7889  HE1 HIS A 518      -0.792 -53.390 -28.064  1.00  8.650          H  
ATOM   7890  HE2 HIS A 518      -2.478 -51.956 -29.313  1.00  8.650          H  
ATOM   7891  N   LEU A 519      -5.217 -53.896 -22.415  1.00  5.000          N  
ATOM   7892  CA  LEU A 519      -5.717 -53.718 -21.060  1.00  4.860          C  
ATOM   7893  C   LEU A 519      -4.618 -53.250 -20.113  1.00  4.640          C  
ATOM   7894  O   LEU A 519      -3.440 -53.551 -20.318  1.00  4.710          O  
ATOM   7895  CB  LEU A 519      -6.360 -55.010 -20.548  1.00  6.860          C  
ATOM   7896  CG  LEU A 519      -7.536 -55.575 -21.410  1.00  6.860          C  
ATOM   7897  CD1 LEU A 519      -7.998 -56.885 -20.806  1.00  6.860          C  
ATOM   7898  CD2 LEU A 519      -8.706 -54.570 -21.473  1.00  6.860          C  
ATOM   7899  H   LEU A 519      -4.583 -54.651 -22.634  1.00  6.000          H  
ATOM   7900  HA  LEU A 519      -6.468 -52.937 -21.070  1.00  5.830          H  
ATOM   7901 1HB  LEU A 519      -5.590 -55.774 -20.480  1.00  8.230          H  
ATOM   7902 2HB  LEU A 519      -6.739 -54.822 -19.539  1.00  8.230          H  
ATOM   7903  HG  LEU A 519      -7.179 -55.771 -22.422  1.00  8.230          H  
ATOM   7904 1HD1 LEU A 519      -8.791 -57.300 -21.407  1.00  8.230          H  
ATOM   7905 2HD1 LEU A 519      -7.167 -57.589 -20.779  1.00  8.230          H  
ATOM   7906 3HD1 LEU A 519      -8.358 -56.714 -19.794  1.00  8.230          H  
ATOM   7907 1HD2 LEU A 519      -9.496 -54.989 -22.074  1.00  8.230          H  
ATOM   7908 2HD2 LEU A 519      -9.078 -54.375 -20.471  1.00  8.230          H  
ATOM   7909 3HD2 LEU A 519      -8.385 -53.635 -21.925  1.00  8.230          H  
ATOM   7910  N   ASP A 520      -5.048 -52.524 -19.079  1.00  4.450          N  
ATOM   7911  CA  ASP A 520      -4.226 -51.994 -17.983  1.00  4.260          C  
ATOM   7912  C   ASP A 520      -3.091 -51.025 -18.365  1.00  4.080          C  
ATOM   7913  O   ASP A 520      -2.052 -50.977 -17.702  1.00  4.170          O  
ATOM   7914  CB  ASP A 520      -3.666 -53.165 -17.169  1.00  6.040          C  
ATOM   7915  CG  ASP A 520      -4.768 -53.902 -16.401  1.00  6.040          C  
ATOM   7916  OD1 ASP A 520      -5.424 -53.258 -15.588  1.00  6.040          O  
ATOM   7917  OD2 ASP A 520      -4.970 -55.075 -16.627  1.00  6.040          O  
ATOM   7918  H   ASP A 520      -6.056 -52.344 -19.063  1.00  5.340          H  
ATOM   7919  HA  ASP A 520      -4.900 -51.450 -17.323  1.00  5.110          H  
ATOM   7920 1HB  ASP A 520      -3.156 -53.869 -17.827  1.00  7.250          H  
ATOM   7921 2HB  ASP A 520      -2.929 -52.797 -16.456  1.00  7.250          H  
ATOM   7922  N   SER A 521      -3.322 -50.206 -19.388  1.00  3.930          N  
ATOM   7923  CA  SER A 521      -2.406 -49.163 -19.825  1.00  3.780          C  
ATOM   7924  C   SER A 521      -3.236 -48.148 -20.597  1.00  3.650          C  
ATOM   7925  O   SER A 521      -4.350 -48.462 -21.023  1.00  3.780          O  
ATOM   7926  CB  SER A 521      -1.283 -49.735 -20.677  1.00  5.350          C  
ATOM   7927  OG  SER A 521      -1.752 -50.219 -21.905  1.00  5.350          O  
ATOM   7928  H   SER A 521      -4.184 -50.296 -19.904  1.00  4.720          H  
ATOM   7929  HA  SER A 521      -1.976 -48.671 -18.953  1.00  4.540          H  
ATOM   7930 1HB  SER A 521      -0.532 -48.966 -20.850  1.00  6.420          H  
ATOM   7931 2HB  SER A 521      -0.799 -50.544 -20.128  1.00  6.420          H  
ATOM   7932  HG  SER A 521      -1.011 -50.690 -22.295  1.00  6.420          H  
ATOM   7933  N   CYS A 522      -2.730 -46.932 -20.774  1.00  3.440          N  
ATOM   7934  CA  CYS A 522      -3.474 -45.942 -21.549  1.00  3.300          C  
ATOM   7935  C   CYS A 522      -3.496 -46.278 -23.030  1.00  3.510          C  
ATOM   7936  O   CYS A 522      -2.454 -46.561 -23.628  1.00  3.650          O  
ATOM   7937  CB  CYS A 522      -2.879 -44.549 -21.365  1.00  4.680          C  
ATOM   7938  SG  CYS A 522      -3.065 -43.884 -19.703  1.00  4.680          S  
ATOM   7939  H   CYS A 522      -1.822 -46.695 -20.399  1.00  4.130          H  
ATOM   7940  HA  CYS A 522      -4.501 -45.929 -21.184  1.00  3.960          H  
ATOM   7941 1HB  CYS A 522      -1.815 -44.573 -21.603  1.00  5.610          H  
ATOM   7942 2HB  CYS A 522      -3.356 -43.860 -22.059  1.00  5.610          H  
ATOM   7943  N   THR A 523      -4.689 -46.186 -23.607  1.00  3.550          N  
ATOM   7944  CA  THR A 523      -4.904 -46.412 -25.022  1.00  3.750          C  
ATOM   7945  C   THR A 523      -5.829 -45.373 -25.612  1.00  3.730          C  
ATOM   7946  O   THR A 523      -6.772 -44.908 -24.965  1.00  3.630          O  
ATOM   7947  CB  THR A 523      -5.472 -47.828 -25.288  1.00  5.170          C  
ATOM   7948  OG1 THR A 523      -5.669 -48.006 -26.696  1.00  5.170          O  
ATOM   7949  CG2 THR A 523      -6.798 -48.044 -24.577  1.00  5.170          C  
ATOM   7950  H   THR A 523      -5.495 -45.991 -23.009  1.00  4.260          H  
ATOM   7951  HA  THR A 523      -3.949 -46.333 -25.528  1.00  4.500          H  
ATOM   7952  HB  THR A 523      -4.756 -48.569 -24.933  1.00  6.200          H  
ATOM   7953  HG1 THR A 523      -4.813 -48.032 -27.136  1.00  6.200          H  
ATOM   7954 1HG2 THR A 523      -7.154 -49.051 -24.787  1.00  6.200          H  
ATOM   7955 2HG2 THR A 523      -6.659 -47.928 -23.505  1.00  6.200          H  
ATOM   7956 3HG2 THR A 523      -7.532 -47.327 -24.923  1.00  6.200          H  
ATOM   7957  N   ASP A 524      -5.534 -45.004 -26.850  1.00  3.840          N  
ATOM   7958  CA  ASP A 524      -6.328 -44.118 -27.670  1.00  3.890          C  
ATOM   7959  C   ASP A 524      -7.317 -45.034 -28.353  1.00  4.180          C  
ATOM   7960  O   ASP A 524      -6.947 -45.824 -29.235  1.00  4.350          O  
ATOM   7961  CB  ASP A 524      -5.418 -43.356 -28.648  1.00  5.430          C  
ATOM   7962  CG  ASP A 524      -6.109 -42.315 -29.515  1.00  5.430          C  
ATOM   7963  OD1 ASP A 524      -7.304 -42.350 -29.641  1.00  5.430          O  
ATOM   7964  OD2 ASP A 524      -5.414 -41.468 -30.037  1.00  5.430          O  
ATOM   7965  H   ASP A 524      -4.712 -45.412 -27.277  1.00  4.610          H  
ATOM   7966  HA  ASP A 524      -6.887 -43.424 -27.050  1.00  4.670          H  
ATOM   7967 1HB  ASP A 524      -4.638 -42.854 -28.081  1.00  6.510          H  
ATOM   7968 2HB  ASP A 524      -4.919 -44.076 -29.297  1.00  6.510          H  
ATOM   7969  N   TYR A 525      -8.544 -45.012 -27.867  1.00  4.270          N  
ATOM   7970  CA  TYR A 525      -9.520 -45.972 -28.321  1.00  4.560          C  
ATOM   7971  C   TYR A 525     -10.648 -45.400 -29.150  1.00  4.710          C  
ATOM   7972  O   TYR A 525     -11.035 -44.234 -29.025  1.00  4.590          O  
ATOM   7973  CB  TYR A 525     -10.128 -46.715 -27.123  1.00  6.270          C  
ATOM   7974  CG  TYR A 525     -10.911 -45.844 -26.145  1.00  6.270          C  
ATOM   7975  CD1 TYR A 525     -12.253 -45.551 -26.376  1.00  6.270          C  
ATOM   7976  CD2 TYR A 525     -10.297 -45.365 -25.005  1.00  6.270          C  
ATOM   7977  CE1 TYR A 525     -12.957 -44.784 -25.486  1.00  6.270          C  
ATOM   7978  CE2 TYR A 525     -11.005 -44.599 -24.114  1.00  6.270          C  
ATOM   7979  CZ  TYR A 525     -12.329 -44.309 -24.350  1.00  6.270          C  
ATOM   7980  OH  TYR A 525     -13.033 -43.549 -23.453  1.00  6.270          O  
ATOM   7981  H   TYR A 525      -8.779 -44.304 -27.167  1.00  5.120          H  
ATOM   7982  HA  TYR A 525      -9.010 -46.701 -28.939  1.00  5.470          H  
ATOM   7983 1HB  TYR A 525     -10.765 -47.501 -27.481  1.00  7.520          H  
ATOM   7984 2HB  TYR A 525      -9.331 -47.186 -26.565  1.00  7.520          H  
ATOM   7985  HD1 TYR A 525     -12.754 -45.925 -27.266  1.00  7.520          H  
ATOM   7986  HD2 TYR A 525      -9.247 -45.591 -24.813  1.00  7.520          H  
ATOM   7987  HE1 TYR A 525     -14.006 -44.553 -25.677  1.00  7.520          H  
ATOM   7988  HE2 TYR A 525     -10.514 -44.221 -23.219  1.00  7.520          H  
ATOM   7989  HH  TYR A 525     -12.440 -43.218 -22.775  1.00  7.520          H  
ATOM   7990  N   ASN A 526     -11.223 -46.303 -29.941  1.00  4.990          N  
ATOM   7991  CA  ASN A 526     -12.452 -46.116 -30.705  1.00  5.190          C  
ATOM   7992  C   ASN A 526     -13.348 -47.338 -30.503  1.00  5.410          C  
ATOM   7993  O   ASN A 526     -13.143 -48.388 -31.116  1.00  5.600          O  
ATOM   7994  CB  ASN A 526     -12.145 -45.884 -32.163  1.00  7.190          C  
ATOM   7995  CG  ASN A 526     -13.362 -45.602 -33.008  1.00  7.190          C  
ATOM   7996  OD1 ASN A 526     -14.490 -46.040 -32.724  1.00  7.190          O  
ATOM   7997  ND2 ASN A 526     -13.124 -44.875 -34.056  1.00  7.190          N  
ATOM   7998  H   ASN A 526     -10.715 -47.183 -30.032  1.00  5.990          H  
ATOM   7999  HA  ASN A 526     -12.983 -45.259 -30.313  1.00  6.230          H  
ATOM   8000 1HB  ASN A 526     -11.457 -45.045 -32.256  1.00  8.620          H  
ATOM   8001 2HB  ASN A 526     -11.637 -46.765 -32.567  1.00  8.620          H  
ATOM   8002 1HD2 ASN A 526     -13.831 -44.662 -34.746  1.00  8.620          H  
ATOM   8003 2HD2 ASN A 526     -12.198 -44.553 -34.228  1.00  8.620          H  
ATOM   8004  N   ILE A 527     -14.300 -47.209 -29.595  1.00  5.370          N  
ATOM   8005  CA  ILE A 527     -15.168 -48.305 -29.184  1.00  5.540          C  
ATOM   8006  C   ILE A 527     -16.614 -48.038 -29.522  1.00  5.720          C  
ATOM   8007  O   ILE A 527     -17.250 -47.155 -28.953  1.00  5.630          O  
ATOM   8008  CB  ILE A 527     -14.939 -48.555 -27.692  1.00  7.690          C  
ATOM   8009  CG1 ILE A 527     -13.442 -48.958 -27.538  1.00  7.690          C  
ATOM   8010  CG2 ILE A 527     -15.940 -49.535 -27.082  1.00  7.690          C  
ATOM   8011  CD1 ILE A 527     -12.953 -49.113 -26.187  1.00  7.690          C  
ATOM   8012  H   ILE A 527     -14.422 -46.278 -29.186  1.00  6.440          H  
ATOM   8013  HA  ILE A 527     -14.872 -49.203 -29.726  1.00  6.650          H  
ATOM   8014  HB  ILE A 527     -15.044 -47.607 -27.185  1.00  9.230          H  
ATOM   8015 1HG1 ILE A 527     -13.289 -49.867 -28.062  1.00  9.230          H  
ATOM   8016 2HG1 ILE A 527     -12.840 -48.208 -27.991  1.00  9.230          H  
ATOM   8017 1HG2 ILE A 527     -15.741 -49.632 -26.039  1.00  9.230          H  
ATOM   8018 2HG2 ILE A 527     -16.940 -49.145 -27.203  1.00  9.230          H  
ATOM   8019 3HG2 ILE A 527     -15.881 -50.501 -27.544  1.00  9.230          H  
ATOM   8020 1HD1 ILE A 527     -11.906 -49.391 -26.232  1.00  9.230          H  
ATOM   8021 2HD1 ILE A 527     -13.063 -48.190 -25.639  1.00  9.230          H  
ATOM   8022 3HD1 ILE A 527     -13.498 -49.879 -25.714  1.00  9.230          H  
ATOM   8023  N   TYR A 528     -17.130 -48.789 -30.483  1.00  5.990          N  
ATOM   8024  CA  TYR A 528     -18.478 -48.589 -31.004  1.00  6.200          C  
ATOM   8025  C   TYR A 528     -18.726 -47.118 -31.378  1.00  6.150          C  
ATOM   8026  O   TYR A 528     -19.802 -46.560 -31.139  1.00  6.220          O  
ATOM   8027  CB  TYR A 528     -19.511 -49.115 -30.015  1.00  8.600          C  
ATOM   8028  CG  TYR A 528     -19.251 -50.561 -29.675  1.00  8.600          C  
ATOM   8029  CD1 TYR A 528     -18.938 -50.924 -28.387  1.00  8.600          C  
ATOM   8030  CD2 TYR A 528     -19.275 -51.520 -30.672  1.00  8.600          C  
ATOM   8031  CE1 TYR A 528     -18.679 -52.229 -28.092  1.00  8.600          C  
ATOM   8032  CE2 TYR A 528     -19.004 -52.817 -30.366  1.00  8.600          C  
ATOM   8033  CZ  TYR A 528     -18.720 -53.168 -29.072  1.00  8.600          C  
ATOM   8034  OH  TYR A 528     -18.468 -54.464 -28.762  1.00  8.600          O  
ATOM   8035  H   TYR A 528     -16.559 -49.560 -30.850  1.00  7.190          H  
ATOM   8036  HA  TYR A 528     -18.573 -49.161 -31.921  1.00  7.440          H  
ATOM   8037 1HB  TYR A 528     -19.490 -48.526 -29.094  1.00 10.320          H  
ATOM   8038 2HB  TYR A 528     -20.509 -49.032 -30.441  1.00 10.320          H  
ATOM   8039  HD1 TYR A 528     -18.908 -50.179 -27.607  1.00 10.320          H  
ATOM   8040  HD2 TYR A 528     -19.508 -51.246 -31.699  1.00 10.320          H  
ATOM   8041  HE1 TYR A 528     -18.444 -52.530 -27.084  1.00 10.320          H  
ATOM   8042  HE2 TYR A 528     -19.023 -53.574 -31.145  1.00 10.320          H  
ATOM   8043  HH  TYR A 528     -18.499 -54.591 -27.793  1.00 10.320          H  
ATOM   8044  N   GLY A 529     -17.705 -46.484 -31.955  1.00  6.030          N  
ATOM   8045  CA  GLY A 529     -17.751 -45.087 -32.372  1.00  5.970          C  
ATOM   8046  C   GLY A 529     -17.423 -44.063 -31.271  1.00  5.680          C  
ATOM   8047  O   GLY A 529     -17.360 -42.865 -31.554  1.00  5.610          O  
ATOM   8048  H   GLY A 529     -16.862 -47.012 -32.152  1.00  7.240          H  
ATOM   8049 1HA  GLY A 529     -17.049 -44.951 -33.196  1.00  7.160          H  
ATOM   8050 2HA  GLY A 529     -18.740 -44.873 -32.773  1.00  7.160          H  
ATOM   8051  N   ARG A 530     -17.203 -44.508 -30.031  1.00  5.510          N  
ATOM   8052  CA  ARG A 530     -16.899 -43.586 -28.938  1.00  5.240          C  
ATOM   8053  C   ARG A 530     -15.395 -43.497 -28.794  1.00  5.020          C  
ATOM   8054  O   ARG A 530     -14.702 -44.512 -28.873  1.00  5.040          O  
ATOM   8055  CB  ARG A 530     -17.535 -44.052 -27.631  1.00  7.440          C  
ATOM   8056  CG  ARG A 530     -18.994 -43.643 -27.449  1.00  7.440          C  
ATOM   8057  CD  ARG A 530     -19.919 -44.346 -28.406  1.00  7.440          C  
ATOM   8058  NE  ARG A 530     -21.282 -43.969 -28.176  1.00  7.440          N  
ATOM   8059  CZ  ARG A 530     -22.328 -44.295 -28.960  1.00  7.440          C  
ATOM   8060  NH1 ARG A 530     -22.171 -45.050 -30.044  1.00  7.440          N  
ATOM   8061  NH2 ARG A 530     -23.535 -43.845 -28.642  1.00  7.440          N  
ATOM   8062  H   ARG A 530     -17.285 -45.504 -29.824  1.00  6.610          H  
ATOM   8063  HA  ARG A 530     -17.289 -42.598 -29.183  1.00  6.290          H  
ATOM   8064 1HB  ARG A 530     -17.474 -45.133 -27.551  1.00  8.930          H  
ATOM   8065 2HB  ARG A 530     -16.975 -43.636 -26.794  1.00  8.930          H  
ATOM   8066 1HG  ARG A 530     -19.306 -43.890 -26.434  1.00  8.930          H  
ATOM   8067 2HG  ARG A 530     -19.096 -42.570 -27.603  1.00  8.930          H  
ATOM   8068 1HD  ARG A 530     -19.686 -44.065 -29.419  1.00  8.930          H  
ATOM   8069 2HD  ARG A 530     -19.828 -45.432 -28.293  1.00  8.930          H  
ATOM   8070  HE  ARG A 530     -21.458 -43.382 -27.377  1.00  8.930          H  
ATOM   8071 1HH1 ARG A 530     -21.244 -45.430 -30.322  1.00  8.930          H  
ATOM   8072 2HH1 ARG A 530     -22.969 -45.272 -30.619  1.00  8.930          H  
ATOM   8073 1HH2 ARG A 530     -23.661 -43.269 -27.819  1.00  8.930          H  
ATOM   8074 2HH2 ARG A 530     -24.332 -44.081 -29.217  1.00  8.930          H  
ATOM   8075  N   THR A 531     -14.865 -42.296 -28.585  1.00  4.830          N  
ATOM   8076  CA  THR A 531     -13.418 -42.181 -28.514  1.00  4.640          C  
ATOM   8077  C   THR A 531     -12.870 -41.439 -27.314  1.00  4.340          C  
ATOM   8078  O   THR A 531     -13.569 -40.657 -26.661  1.00  4.280          O  
ATOM   8079  CB  THR A 531     -12.891 -41.452 -29.771  1.00  6.570          C  
ATOM   8080  OG1 THR A 531     -13.392 -40.099 -29.779  1.00  6.570          O  
ATOM   8081  CG2 THR A 531     -13.363 -42.161 -31.051  1.00  6.570          C  
ATOM   8082  H   THR A 531     -15.441 -41.467 -28.518  1.00  5.800          H  
ATOM   8083  HA  THR A 531     -13.008 -43.179 -28.477  1.00  5.570          H  
ATOM   8084  HB  THR A 531     -11.800 -41.437 -29.752  1.00  7.890          H  
ATOM   8085  HG1 THR A 531     -12.993 -39.596 -29.060  1.00  7.890          H  
ATOM   8086 1HG2 THR A 531     -12.979 -41.629 -31.916  1.00  7.890          H  
ATOM   8087 2HG2 THR A 531     -12.989 -43.163 -31.055  1.00  7.890          H  
ATOM   8088 3HG2 THR A 531     -14.448 -42.178 -31.100  1.00  7.890          H  
ATOM   8089  N   GLY A 532     -11.570 -41.635 -27.093  1.00  4.150          N  
ATOM   8090  CA  GLY A 532     -10.822 -40.923 -26.055  1.00  3.850          C  
ATOM   8091  C   GLY A 532      -9.596 -41.702 -25.590  1.00  3.720          C  
ATOM   8092  O   GLY A 532      -9.217 -42.702 -26.199  1.00  3.880          O  
ATOM   8093  H   GLY A 532     -11.112 -42.346 -27.677  1.00  4.980          H  
ATOM   8094 1HA  GLY A 532     -10.513 -39.950 -26.437  1.00  4.620          H  
ATOM   8095 2HA  GLY A 532     -11.478 -40.739 -25.204  1.00  4.620          H  
ATOM   8096  N   VAL A 533      -8.926 -41.200 -24.547  1.00  3.440          N  
ATOM   8097  CA  VAL A 533      -7.743 -41.888 -24.037  1.00  3.320          C  
ATOM   8098  C   VAL A 533      -7.978 -42.278 -22.592  1.00  3.210          C  
ATOM   8099  O   VAL A 533      -8.278 -41.427 -21.736  1.00  3.090          O  
ATOM   8100  CB  VAL A 533      -6.445 -41.051 -24.141  1.00  4.700          C  
ATOM   8101  CG1 VAL A 533      -5.246 -41.864 -23.548  1.00  4.700          C  
ATOM   8102  CG2 VAL A 533      -6.158 -40.717 -25.590  1.00  4.700          C  
ATOM   8103  H   VAL A 533      -9.261 -40.360 -24.094  1.00  4.130          H  
ATOM   8104  HA  VAL A 533      -7.599 -42.789 -24.615  1.00  3.980          H  
ATOM   8105  HB  VAL A 533      -6.557 -40.132 -23.558  1.00  5.640          H  
ATOM   8106 1HG1 VAL A 533      -4.335 -41.270 -23.619  1.00  5.640          H  
ATOM   8107 2HG1 VAL A 533      -5.423 -42.109 -22.519  1.00  5.640          H  
ATOM   8108 3HG1 VAL A 533      -5.122 -42.786 -24.112  1.00  5.640          H  
ATOM   8109 1HG2 VAL A 533      -5.245 -40.128 -25.655  1.00  5.640          H  
ATOM   8110 2HG2 VAL A 533      -6.033 -41.619 -26.149  1.00  5.640          H  
ATOM   8111 3HG2 VAL A 533      -6.984 -40.146 -26.006  1.00  5.640          H  
ATOM   8112  N   GLY A 534      -7.797 -43.559 -22.325  1.00  3.280          N  
ATOM   8113  CA  GLY A 534      -8.031 -44.091 -20.994  1.00  3.190          C  
ATOM   8114  C   GLY A 534      -7.511 -45.498 -20.826  1.00  3.350          C  
ATOM   8115  O   GLY A 534      -6.973 -46.101 -21.757  1.00  3.510          O  
ATOM   8116  H   GLY A 534      -7.509 -44.159 -23.107  1.00  3.940          H  
ATOM   8117 1HA  GLY A 534      -7.614 -43.441 -20.243  1.00  3.830          H  
ATOM   8118 2HA  GLY A 534      -9.103 -44.095 -20.804  1.00  3.830          H  
ATOM   8119  N   VAL A 535      -7.661 -46.011 -19.621  1.00  3.340          N  
ATOM   8120  CA  VAL A 535      -7.220 -47.338 -19.272  1.00  3.520          C  
ATOM   8121  C   VAL A 535      -8.408 -48.254 -19.249  1.00  3.750          C  
ATOM   8122  O   VAL A 535      -9.372 -48.023 -18.518  1.00  3.680          O  
ATOM   8123  CB  VAL A 535      -6.552 -47.360 -17.881  1.00  4.860          C  
ATOM   8124  CG1 VAL A 535      -6.132 -48.785 -17.522  1.00  4.860          C  
ATOM   8125  CG2 VAL A 535      -5.364 -46.439 -17.883  1.00  4.860          C  
ATOM   8126  H   VAL A 535      -8.104 -45.432 -18.919  1.00  4.010          H  
ATOM   8127  HA  VAL A 535      -6.509 -47.688 -20.022  1.00  4.220          H  
ATOM   8128  HB  VAL A 535      -7.266 -47.026 -17.130  1.00  5.830          H  
ATOM   8129 1HG1 VAL A 535      -5.660 -48.794 -16.542  1.00  5.830          H  
ATOM   8130 2HG1 VAL A 535      -6.993 -49.454 -17.505  1.00  5.830          H  
ATOM   8131 3HG1 VAL A 535      -5.435 -49.121 -18.261  1.00  5.830          H  
ATOM   8132 1HG2 VAL A 535      -4.894 -46.445 -16.904  1.00  5.830          H  
ATOM   8133 2HG2 VAL A 535      -4.655 -46.759 -18.623  1.00  5.830          H  
ATOM   8134 3HG2 VAL A 535      -5.696 -45.443 -18.111  1.00  5.830          H  
ATOM   8135  N   ILE A 536      -8.342 -49.297 -20.044  1.00  4.030          N  
ATOM   8136  CA  ILE A 536      -9.435 -50.236 -20.125  1.00  4.270          C  
ATOM   8137  C   ILE A 536      -9.078 -51.481 -19.335  1.00  4.380          C  
ATOM   8138  O   ILE A 536      -7.956 -51.989 -19.424  1.00  4.460          O  
ATOM   8139  CB  ILE A 536      -9.805 -50.555 -21.582  1.00  5.880          C  
ATOM   8140  CG1 ILE A 536     -10.246 -49.219 -22.280  1.00  5.880          C  
ATOM   8141  CG2 ILE A 536     -10.958 -51.568 -21.578  1.00  5.880          C  
ATOM   8142  CD1 ILE A 536     -10.419 -49.269 -23.761  1.00  5.880          C  
ATOM   8143  H   ILE A 536      -7.511 -49.436 -20.608  1.00  4.840          H  
ATOM   8144  HA  ILE A 536     -10.312 -49.790 -19.663  1.00  5.120          H  
ATOM   8145  HB  ILE A 536      -8.939 -50.963 -22.117  1.00  7.060          H  
ATOM   8146 1HG1 ILE A 536     -11.176 -48.917 -21.850  1.00  7.060          H  
ATOM   8147 2HG1 ILE A 536      -9.500 -48.455 -22.067  1.00  7.060          H  
ATOM   8148 1HG2 ILE A 536     -11.243 -51.798 -22.570  1.00  7.060          H  
ATOM   8149 2HG2 ILE A 536     -10.657 -52.485 -21.092  1.00  7.060          H  
ATOM   8150 3HG2 ILE A 536     -11.808 -51.138 -21.043  1.00  7.060          H  
ATOM   8151 1HD1 ILE A 536     -10.723 -48.284 -24.115  1.00  7.060          H  
ATOM   8152 2HD1 ILE A 536      -9.477 -49.546 -24.231  1.00  7.060          H  
ATOM   8153 3HD1 ILE A 536     -11.172 -49.990 -24.023  1.00  7.060          H  
ATOM   8154  N   ARG A 537      -9.996 -51.901 -18.476  1.00  4.410          N  
ATOM   8155  CA  ARG A 537      -9.794 -53.060 -17.624  1.00  4.520          C  
ATOM   8156  C   ARG A 537     -10.985 -54.006 -17.670  1.00  4.750          C  
ATOM   8157  O   ARG A 537     -12.141 -53.582 -17.701  1.00  4.780          O  
ATOM   8158  CB  ARG A 537      -9.535 -52.596 -16.201  1.00  6.280          C  
ATOM   8159  CG  ARG A 537      -9.330 -53.694 -15.160  1.00  6.280          C  
ATOM   8160  CD  ARG A 537      -8.928 -53.121 -13.869  1.00  6.280          C  
ATOM   8161  NE  ARG A 537      -7.582 -52.582 -13.955  1.00  6.280          N  
ATOM   8162  CZ  ARG A 537      -7.043 -51.625 -13.180  1.00  6.280          C  
ATOM   8163  NH1 ARG A 537      -7.728 -51.042 -12.211  1.00  6.280          N  
ATOM   8164  NH2 ARG A 537      -5.795 -51.288 -13.430  1.00  6.280          N  
ATOM   8165  H   ARG A 537     -10.882 -51.383 -18.433  1.00  5.290          H  
ATOM   8166  HA  ARG A 537      -8.913 -53.601 -17.971  1.00  5.420          H  
ATOM   8167 1HB  ARG A 537      -8.642 -51.968 -16.200  1.00  7.540          H  
ATOM   8168 2HB  ARG A 537     -10.368 -51.975 -15.870  1.00  7.540          H  
ATOM   8169 1HG  ARG A 537     -10.253 -54.247 -15.010  1.00  7.540          H  
ATOM   8170 2HG  ARG A 537      -8.538 -54.369 -15.491  1.00  7.540          H  
ATOM   8171 1HD  ARG A 537      -9.614 -52.322 -13.601  1.00  7.540          H  
ATOM   8172 2HD  ARG A 537      -8.942 -53.898 -13.104  1.00  7.540          H  
ATOM   8173  HE  ARG A 537      -6.948 -52.987 -14.672  1.00  7.540          H  
ATOM   8174 1HH1 ARG A 537      -8.682 -51.312 -12.032  1.00  7.540          H  
ATOM   8175 2HH1 ARG A 537      -7.296 -50.326 -11.646  1.00  7.540          H  
ATOM   8176 1HH2 ARG A 537      -5.319 -51.786 -14.205  1.00  7.540          H  
ATOM   8177 2HH2 ARG A 537      -5.327 -50.579 -12.890  1.00  7.540          H  
ATOM   8178  N   GLN A 538     -10.712 -55.304 -17.670  1.00  4.940          N  
ATOM   8179  CA  GLN A 538     -11.796 -56.282 -17.681  1.00  5.180          C  
ATOM   8180  C   GLN A 538     -12.422 -56.346 -16.297  1.00  5.120          C  
ATOM   8181  O   GLN A 538     -11.699 -56.385 -15.300  1.00  5.020          O  
ATOM   8182  CB  GLN A 538     -11.279 -57.634 -18.148  1.00  7.160          C  
ATOM   8183  CG  GLN A 538     -12.352 -58.649 -18.338  1.00  7.160          C  
ATOM   8184  CD  GLN A 538     -11.832 -59.897 -18.975  1.00  7.160          C  
ATOM   8185  OE1 GLN A 538     -10.812 -59.866 -19.668  1.00  7.160          O  
ATOM   8186  NE2 GLN A 538     -12.513 -61.010 -18.750  1.00  7.160          N  
ATOM   8187  H   GLN A 538      -9.748 -55.614 -17.630  1.00  5.930          H  
ATOM   8188  HA  GLN A 538     -12.568 -55.959 -18.371  1.00  6.220          H  
ATOM   8189 1HB  GLN A 538     -10.748 -57.513 -19.088  1.00  8.590          H  
ATOM   8190 2HB  GLN A 538     -10.574 -58.027 -17.419  1.00  8.590          H  
ATOM   8191 1HG  GLN A 538     -12.777 -58.912 -17.367  1.00  8.590          H  
ATOM   8192 2HG  GLN A 538     -13.120 -58.213 -18.975  1.00  8.590          H  
ATOM   8193 1HE2 GLN A 538     -12.204 -61.877 -19.149  1.00  8.590          H  
ATOM   8194 2HE2 GLN A 538     -13.335 -60.990 -18.177  1.00  8.590          H  
ATOM   8195  N   THR A 539     -13.755 -56.353 -16.227  1.00  5.210          N  
ATOM   8196  CA  THR A 539     -14.438 -56.364 -14.935  1.00  5.180          C  
ATOM   8197  C   THR A 539     -15.514 -57.448 -14.789  1.00  5.530          C  
ATOM   8198  O   THR A 539     -15.639 -58.339 -15.628  1.00  5.810          O  
ATOM   8199  CB  THR A 539     -15.024 -54.967 -14.633  1.00  7.260          C  
ATOM   8200  OG1 THR A 539     -15.488 -54.935 -13.264  1.00  7.260          O  
ATOM   8201  CG2 THR A 539     -16.166 -54.619 -15.620  1.00  7.260          C  
ATOM   8202  H   THR A 539     -14.312 -56.325 -17.086  1.00  6.250          H  
ATOM   8203  HA  THR A 539     -13.690 -56.563 -14.169  1.00  6.220          H  
ATOM   8204  HB  THR A 539     -14.236 -54.218 -14.747  1.00  8.720          H  
ATOM   8205  HG1 THR A 539     -14.720 -54.812 -12.681  1.00  8.720          H  
ATOM   8206 1HG2 THR A 539     -16.550 -53.628 -15.395  1.00  8.720          H  
ATOM   8207 2HG2 THR A 539     -15.775 -54.625 -16.630  1.00  8.720          H  
ATOM   8208 3HG2 THR A 539     -16.965 -55.330 -15.553  1.00  8.720          H  
ATOM   8209  N   ASN A 540     -16.251 -57.387 -13.674  1.00  5.540          N  
ATOM   8210  CA  ASN A 540     -17.287 -58.363 -13.309  1.00  5.840          C  
ATOM   8211  C   ASN A 540     -18.715 -57.799 -13.314  1.00  5.800          C  
ATOM   8212  O   ASN A 540     -19.590 -58.298 -12.602  1.00  5.890          O  
ATOM   8213  CB  ASN A 540     -16.971 -58.970 -11.955  1.00  8.060          C  
ATOM   8214  CG  ASN A 540     -15.735 -59.825 -11.981  1.00  8.060          C  
ATOM   8215  OD1 ASN A 540     -15.704 -60.889 -12.613  1.00  8.060          O  
ATOM   8216  ND2 ASN A 540     -14.710 -59.385 -11.297  1.00  8.060          N  
ATOM   8217  H   ASN A 540     -16.084 -56.587 -13.076  1.00  6.650          H  
ATOM   8218  HA  ASN A 540     -17.268 -59.164 -14.049  1.00  7.010          H  
ATOM   8219 1HB  ASN A 540     -16.833 -58.174 -11.224  1.00  9.670          H  
ATOM   8220 2HB  ASN A 540     -17.809 -59.580 -11.622  1.00  9.670          H  
ATOM   8221 1HD2 ASN A 540     -13.861 -59.914 -11.274  1.00  9.670          H  
ATOM   8222 2HD2 ASN A 540     -14.776 -58.524 -10.797  1.00  9.670          H  
ATOM   8223  N   SER A 541     -18.932 -56.732 -14.065  1.00  5.730          N  
ATOM   8224  CA  SER A 541     -20.225 -56.072 -14.174  1.00  5.710          C  
ATOM   8225  C   SER A 541     -21.163 -56.831 -15.110  1.00  6.030          C  
ATOM   8226  O   SER A 541     -20.766 -57.803 -15.759  1.00  6.280          O  
ATOM   8227  CB  SER A 541     -20.049 -54.648 -14.650  1.00  8.000          C  
ATOM   8228  OG  SER A 541     -19.633 -54.624 -15.965  1.00  8.000          O  
ATOM   8229  H   SER A 541     -18.174 -56.372 -14.623  1.00  6.880          H  
ATOM   8230  HA  SER A 541     -20.681 -56.048 -13.184  1.00  6.850          H  
ATOM   8231 1HB  SER A 541     -20.988 -54.106 -14.553  1.00  9.600          H  
ATOM   8232 2HB  SER A 541     -19.313 -54.146 -14.024  1.00  9.600          H  
ATOM   8233  HG  SER A 541     -19.528 -53.695 -16.190  1.00  9.600          H  
ATOM   8234  N   THR A 542     -22.429 -56.410 -15.139  1.00  6.130          N  
ATOM   8235  CA  THR A 542     -23.451 -56.996 -16.008  1.00  6.460          C  
ATOM   8236  C   THR A 542     -24.089 -55.944 -16.906  1.00  6.330          C  
ATOM   8237  O   THR A 542     -24.380 -54.832 -16.464  1.00  6.230          O  
ATOM   8238  CB  THR A 542     -24.560 -57.710 -15.189  1.00  8.910          C  
ATOM   8239  OG1 THR A 542     -23.978 -58.776 -14.437  1.00  8.910          O  
ATOM   8240  CG2 THR A 542     -25.662 -58.289 -16.117  1.00  8.910          C  
ATOM   8241  H   THR A 542     -22.688 -55.627 -14.559  1.00  7.360          H  
ATOM   8242  HA  THR A 542     -22.976 -57.738 -16.648  1.00  7.750          H  
ATOM   8243  HB  THR A 542     -25.015 -57.000 -14.500  1.00 10.690          H  
ATOM   8244  HG1 THR A 542     -23.390 -58.412 -13.768  1.00 10.690          H  
ATOM   8245 1HG2 THR A 542     -26.414 -58.788 -15.507  1.00 10.690          H  
ATOM   8246 2HG2 THR A 542     -26.148 -57.500 -16.684  1.00 10.690          H  
ATOM   8247 3HG2 THR A 542     -25.220 -59.009 -16.803  1.00 10.690          H  
ATOM   8248  N   LEU A 543     -24.288 -56.306 -18.170  1.00  6.470          N  
ATOM   8249  CA  LEU A 543     -24.961 -55.473 -19.156  1.00  6.430          C  
ATOM   8250  C   LEU A 543     -25.888 -56.440 -19.887  1.00  6.820          C  
ATOM   8251  O   LEU A 543     -25.433 -57.380 -20.564  1.00  7.170          O  
ATOM   8252  CB  LEU A 543     -23.941 -54.781 -20.104  1.00  9.020          C  
ATOM   8253  CG  LEU A 543     -24.481 -53.834 -21.261  1.00  9.020          C  
ATOM   8254  CD1 LEU A 543     -25.200 -52.618 -20.682  1.00  9.020          C  
ATOM   8255  CD2 LEU A 543     -23.309 -53.373 -22.143  1.00  9.020          C  
ATOM   8256  H   LEU A 543     -24.027 -57.248 -18.433  1.00  7.760          H  
ATOM   8257  HA  LEU A 543     -25.559 -54.719 -18.648  1.00  7.720          H  
ATOM   8258 1HB  LEU A 543     -23.263 -54.187 -19.491  1.00 10.820          H  
ATOM   8259 2HB  LEU A 543     -23.365 -55.545 -20.590  1.00 10.820          H  
ATOM   8260  HG  LEU A 543     -25.195 -54.386 -21.881  1.00 10.820          H  
ATOM   8261 1HD1 LEU A 543     -25.562 -51.997 -21.512  1.00 10.820          H  
ATOM   8262 2HD1 LEU A 543     -26.045 -52.931 -20.083  1.00 10.820          H  
ATOM   8263 3HD1 LEU A 543     -24.511 -52.039 -20.068  1.00 10.820          H  
ATOM   8264 1HD2 LEU A 543     -23.693 -52.737 -22.942  1.00 10.820          H  
ATOM   8265 2HD2 LEU A 543     -22.584 -52.816 -21.552  1.00 10.820          H  
ATOM   8266 3HD2 LEU A 543     -22.844 -54.235 -22.574  1.00 10.820          H  
ATOM   8267  N   LEU A 544     -27.195 -56.224 -19.726  1.00  6.820          N  
ATOM   8268  CA  LEU A 544     -28.198 -57.143 -20.264  1.00  7.200          C  
ATOM   8269  C   LEU A 544     -28.480 -56.915 -21.738  1.00  7.510          C  
ATOM   8270  O   LEU A 544     -28.849 -57.843 -22.460  1.00  8.070          O  
ATOM   8271  CB  LEU A 544     -29.498 -57.012 -19.463  1.00  9.930          C  
ATOM   8272  CG  LEU A 544     -29.429 -57.408 -17.948  1.00  9.930          C  
ATOM   8273  CD1 LEU A 544     -30.763 -57.089 -17.302  1.00  9.930          C  
ATOM   8274  CD2 LEU A 544     -29.100 -58.902 -17.782  1.00  9.930          C  
ATOM   8275  H   LEU A 544     -27.492 -55.426 -19.179  1.00  8.180          H  
ATOM   8276  HA  LEU A 544     -27.817 -58.155 -20.170  1.00  8.640          H  
ATOM   8277 1HB  LEU A 544     -29.833 -55.978 -19.523  1.00 11.910          H  
ATOM   8278 2HB  LEU A 544     -30.254 -57.638 -19.937  1.00 11.910          H  
ATOM   8279  HG  LEU A 544     -28.662 -56.816 -17.453  1.00 11.910          H  
ATOM   8280 1HD1 LEU A 544     -30.723 -57.342 -16.243  1.00 11.910          H  
ATOM   8281 2HD1 LEU A 544     -30.980 -56.026 -17.410  1.00 11.910          H  
ATOM   8282 3HD1 LEU A 544     -31.550 -57.669 -17.783  1.00 11.910          H  
ATOM   8283 1HD2 LEU A 544     -29.068 -59.146 -16.720  1.00 11.910          H  
ATOM   8284 2HD2 LEU A 544     -29.872 -59.503 -18.266  1.00 11.910          H  
ATOM   8285 3HD2 LEU A 544     -28.136 -59.135 -18.221  1.00 11.910          H  
ATOM   8286  N   SER A 545     -28.297 -55.689 -22.192  1.00  7.260          N  
ATOM   8287  CA  SER A 545     -28.527 -55.356 -23.582  1.00  7.530          C  
ATOM   8288  C   SER A 545     -27.630 -54.199 -23.959  1.00  7.190          C  
ATOM   8289  O   SER A 545     -27.264 -53.379 -23.116  1.00  6.970          O  
ATOM   8290  CB  SER A 545     -29.981 -54.997 -23.822  1.00 10.430          C  
ATOM   8291  OG  SER A 545     -30.329 -53.808 -23.164  1.00 10.430          O  
ATOM   8292  H   SER A 545     -28.007 -54.955 -21.566  1.00  8.710          H  
ATOM   8293  HA  SER A 545     -28.263 -56.214 -24.201  1.00  9.040          H  
ATOM   8294 1HB  SER A 545     -30.155 -54.888 -24.891  1.00 12.520          H  
ATOM   8295 2HB  SER A 545     -30.616 -55.809 -23.469  1.00 12.520          H  
ATOM   8296  HG  SER A 545     -31.259 -53.666 -23.349  1.00 12.520          H  
ATOM   8297  N   GLY A 546     -27.304 -54.111 -25.240  1.00  7.320          N  
ATOM   8298  CA  GLY A 546     -26.468 -53.035 -25.730  1.00  7.040          C  
ATOM   8299  C   GLY A 546     -25.015 -53.472 -25.665  1.00  6.950          C  
ATOM   8300  O   GLY A 546     -24.667 -54.402 -24.941  1.00  7.010          O  
ATOM   8301  H   GLY A 546     -27.640 -54.814 -25.881  1.00  8.780          H  
ATOM   8302 1HA  GLY A 546     -26.742 -52.793 -26.757  1.00  8.450          H  
ATOM   8303 2HA  GLY A 546     -26.620 -52.141 -25.125  1.00  8.450          H  
ATOM   8304  N   LEU A 547     -24.173 -52.837 -26.463  1.00  6.830          N  
ATOM   8305  CA  LEU A 547     -22.749 -53.148 -26.460  1.00  6.720          C  
ATOM   8306  C   LEU A 547     -21.903 -52.133 -25.719  1.00  6.430          C  
ATOM   8307  O   LEU A 547     -20.675 -52.239 -25.703  1.00  6.310          O  
ATOM   8308  CB  LEU A 547     -22.256 -53.281 -27.893  1.00  9.450          C  
ATOM   8309  CG  LEU A 547     -22.837 -54.427 -28.713  1.00  9.450          C  
ATOM   8310  CD1 LEU A 547     -22.374 -54.280 -30.132  1.00  9.450          C  
ATOM   8311  CD2 LEU A 547     -22.306 -55.767 -28.145  1.00  9.450          C  
ATOM   8312  H   LEU A 547     -24.531 -52.113 -27.070  1.00  8.200          H  
ATOM   8313  HA  LEU A 547     -22.614 -54.092 -25.947  1.00  8.060          H  
ATOM   8314 1HB  LEU A 547     -22.437 -52.349 -28.423  1.00 11.340          H  
ATOM   8315 2HB  LEU A 547     -21.196 -53.445 -27.848  1.00 11.340          H  
ATOM   8316  HG  LEU A 547     -23.927 -54.407 -28.689  1.00 11.340          H  
ATOM   8317 1HD1 LEU A 547     -22.762 -55.101 -30.733  1.00 11.340          H  
ATOM   8318 2HD1 LEU A 547     -22.728 -53.334 -30.540  1.00 11.340          H  
ATOM   8319 3HD1 LEU A 547     -21.310 -54.298 -30.145  1.00 11.340          H  
ATOM   8320 1HD2 LEU A 547     -22.686 -56.593 -28.746  1.00 11.340          H  
ATOM   8321 2HD2 LEU A 547     -21.213 -55.757 -28.180  1.00 11.340          H  
ATOM   8322 3HD2 LEU A 547     -22.622 -55.914 -27.120  1.00 11.340          H  
ATOM   8323  N   TYR A 548     -22.541 -51.129 -25.141  1.00  6.330          N  
ATOM   8324  CA  TYR A 548     -21.809 -50.087 -24.442  1.00  6.040          C  
ATOM   8325  C   TYR A 548     -22.637 -49.291 -23.464  1.00  5.900          C  
ATOM   8326  O   TYR A 548     -23.867 -49.229 -23.546  1.00  6.080          O  
ATOM   8327  CB  TYR A 548     -21.124 -49.146 -25.441  1.00  8.570          C  
ATOM   8328  CG  TYR A 548     -22.075 -48.560 -26.429  1.00  8.570          C  
ATOM   8329  CD1 TYR A 548     -22.768 -47.404 -26.138  1.00  8.570          C  
ATOM   8330  CD2 TYR A 548     -22.260 -49.198 -27.643  1.00  8.570          C  
ATOM   8331  CE1 TYR A 548     -23.661 -46.899 -27.048  1.00  8.570          C  
ATOM   8332  CE2 TYR A 548     -23.144 -48.695 -28.557  1.00  8.570          C  
ATOM   8333  CZ  TYR A 548     -23.850 -47.550 -28.265  1.00  8.570          C  
ATOM   8334  OH  TYR A 548     -24.755 -47.049 -29.176  1.00  8.570          O  
ATOM   8335  H   TYR A 548     -23.550 -51.101 -25.172  1.00  7.600          H  
ATOM   8336  HA  TYR A 548     -21.043 -50.553 -23.860  1.00  7.250          H  
ATOM   8337 1HB  TYR A 548     -20.644 -48.328 -24.900  1.00 10.290          H  
ATOM   8338 2HB  TYR A 548     -20.350 -49.676 -25.972  1.00 10.290          H  
ATOM   8339  HD1 TYR A 548     -22.624 -46.907 -25.186  1.00 10.290          H  
ATOM   8340  HD2 TYR A 548     -21.707 -50.104 -27.868  1.00 10.290          H  
ATOM   8341  HE1 TYR A 548     -24.220 -45.994 -26.815  1.00 10.290          H  
ATOM   8342  HE2 TYR A 548     -23.291 -49.203 -29.510  1.00 10.290          H  
ATOM   8343  HH  TYR A 548     -24.802 -47.638 -29.937  1.00 10.290          H  
ATOM   8344  N   TYR A 549     -21.920 -48.627 -22.572  1.00  5.590          N  
ATOM   8345  CA  TYR A 549     -22.466 -47.723 -21.591  1.00  5.410          C  
ATOM   8346  C   TYR A 549     -21.620 -46.452 -21.509  1.00  5.180          C  
ATOM   8347  O   TYR A 549     -20.381 -46.504 -21.399  1.00  5.010          O  
ATOM   8348  CB  TYR A 549     -22.569 -48.458 -20.254  1.00  7.650          C  
ATOM   8349  CG  TYR A 549     -23.013 -47.611 -19.127  1.00  7.650          C  
ATOM   8350  CD1 TYR A 549     -24.290 -47.093 -19.114  1.00  7.650          C  
ATOM   8351  CD2 TYR A 549     -22.152 -47.369 -18.082  1.00  7.650          C  
ATOM   8352  CE1 TYR A 549     -24.695 -46.305 -18.069  1.00  7.650          C  
ATOM   8353  CE2 TYR A 549     -22.560 -46.591 -17.030  1.00  7.650          C  
ATOM   8354  CZ  TYR A 549     -23.826 -46.050 -17.027  1.00  7.650          C  
ATOM   8355  OH  TYR A 549     -24.234 -45.246 -15.991  1.00  7.650          O  
ATOM   8356  H   TYR A 549     -20.910 -48.785 -22.554  1.00  6.710          H  
ATOM   8357  HA  TYR A 549     -23.466 -47.431 -21.909  1.00  6.490          H  
ATOM   8358 1HB  TYR A 549     -23.272 -49.289 -20.355  1.00  9.180          H  
ATOM   8359 2HB  TYR A 549     -21.596 -48.884 -20.004  1.00  9.180          H  
ATOM   8360  HD1 TYR A 549     -24.973 -47.297 -19.937  1.00  9.180          H  
ATOM   8361  HD2 TYR A 549     -21.145 -47.790 -18.094  1.00  9.180          H  
ATOM   8362  HE1 TYR A 549     -25.698 -45.881 -18.063  1.00  9.180          H  
ATOM   8363  HE2 TYR A 549     -21.876 -46.390 -16.206  1.00  9.180          H  
ATOM   8364  HH  TYR A 549     -23.516 -45.142 -15.364  1.00  9.180          H  
ATOM   8365  N   THR A 550     -22.298 -45.304 -21.594  1.00  5.190          N  
ATOM   8366  CA  THR A 550     -21.641 -44.007 -21.558  1.00  4.970          C  
ATOM   8367  C   THR A 550     -22.274 -43.112 -20.504  1.00  4.860          C  
ATOM   8368  O   THR A 550     -23.362 -43.401 -19.995  1.00  4.990          O  
ATOM   8369  CB  THR A 550     -21.766 -43.283 -22.920  1.00  7.050          C  
ATOM   8370  OG1 THR A 550     -23.140 -42.923 -23.142  1.00  7.050          O  
ATOM   8371  CG2 THR A 550     -21.303 -44.194 -24.066  1.00  7.050          C  
ATOM   8372  H   THR A 550     -23.306 -45.317 -21.698  1.00  6.230          H  
ATOM   8373  HA  THR A 550     -20.591 -44.138 -21.308  1.00  5.960          H  
ATOM   8374  HB  THR A 550     -21.164 -42.389 -22.905  1.00  8.460          H  
ATOM   8375  HG1 THR A 550     -23.353 -42.143 -22.576  1.00  8.460          H  
ATOM   8376 1HG2 THR A 550     -21.403 -43.659 -25.005  1.00  8.460          H  
ATOM   8377 2HG2 THR A 550     -20.276 -44.472 -23.922  1.00  8.460          H  
ATOM   8378 3HG2 THR A 550     -21.914 -45.081 -24.092  1.00  8.460          H  
ATOM   8379  N   SER A 551     -21.605 -42.004 -20.208  1.00  4.630          N  
ATOM   8380  CA  SER A 551     -22.122 -40.983 -19.307  1.00  4.520          C  
ATOM   8381  C   SER A 551     -23.053 -40.092 -20.107  1.00  4.720          C  
ATOM   8382  O   SER A 551     -23.220 -40.276 -21.319  1.00  4.900          O  
ATOM   8383  CB  SER A 551     -21.034 -40.107 -18.723  1.00  6.370          C  
ATOM   8384  OG  SER A 551     -20.606 -39.180 -19.663  1.00  6.370          O  
ATOM   8385  H   SER A 551     -20.687 -41.869 -20.642  1.00  5.560          H  
ATOM   8386  HA  SER A 551     -22.687 -41.458 -18.505  1.00  5.420          H  
ATOM   8387 1HB  SER A 551     -21.400 -39.597 -17.835  1.00  7.650          H  
ATOM   8388 2HB  SER A 551     -20.198 -40.723 -18.427  1.00  7.650          H  
ATOM   8389  HG  SER A 551     -19.882 -38.686 -19.244  1.00  7.650          H  
ATOM   8390  N   LEU A 552     -23.660 -39.115 -19.441  1.00  4.690          N  
ATOM   8391  CA  LEU A 552     -24.580 -38.178 -20.084  1.00  4.880          C  
ATOM   8392  C   LEU A 552     -23.875 -37.317 -21.141  1.00  4.870          C  
ATOM   8393  O   LEU A 552     -24.525 -36.738 -22.015  1.00  5.070          O  
ATOM   8394  CB  LEU A 552     -25.218 -37.261 -19.028  1.00  6.760          C  
ATOM   8395  CG  LEU A 552     -26.179 -37.933 -17.986  1.00  6.760          C  
ATOM   8396  CD1 LEU A 552     -26.567 -36.895 -16.934  1.00  6.760          C  
ATOM   8397  CD2 LEU A 552     -27.437 -38.476 -18.677  1.00  6.760          C  
ATOM   8398  H   LEU A 552     -23.477 -39.021 -18.453  1.00  5.630          H  
ATOM   8399  HA  LEU A 552     -25.349 -38.750 -20.594  1.00  5.860          H  
ATOM   8400 1HB  LEU A 552     -24.421 -36.768 -18.476  1.00  8.110          H  
ATOM   8401 2HB  LEU A 552     -25.789 -36.491 -19.551  1.00  8.110          H  
ATOM   8402  HG  LEU A 552     -25.663 -38.749 -17.486  1.00  8.110          H  
ATOM   8403 1HD1 LEU A 552     -27.224 -37.356 -16.195  1.00  8.110          H  
ATOM   8404 2HD1 LEU A 552     -25.672 -36.523 -16.437  1.00  8.110          H  
ATOM   8405 3HD1 LEU A 552     -27.087 -36.065 -17.412  1.00  8.110          H  
ATOM   8406 1HD2 LEU A 552     -28.088 -38.928 -17.927  1.00  8.110          H  
ATOM   8407 2HD2 LEU A 552     -27.965 -37.659 -19.169  1.00  8.110          H  
ATOM   8408 3HD2 LEU A 552     -27.175 -39.229 -19.412  1.00  8.110          H  
ATOM   8409  N   SER A 553     -22.549 -37.185 -21.024  1.00  4.620          N  
ATOM   8410  CA  SER A 553     -21.722 -36.401 -21.933  1.00  4.580          C  
ATOM   8411  C   SER A 553     -21.363 -37.173 -23.199  1.00  4.700          C  
ATOM   8412  O   SER A 553     -20.780 -36.615 -24.134  1.00  4.710          O  
ATOM   8413  CB  SER A 553     -20.416 -36.044 -21.269  1.00  6.430          C  
ATOM   8414  OG  SER A 553     -19.659 -37.211 -21.088  1.00  6.430          O  
ATOM   8415  H   SER A 553     -22.061 -37.703 -20.295  1.00  5.540          H  
ATOM   8416  HA  SER A 553     -22.267 -35.499 -22.213  1.00  5.500          H  
ATOM   8417 1HB  SER A 553     -19.865 -35.343 -21.894  1.00  7.710          H  
ATOM   8418 2HB  SER A 553     -20.598 -35.565 -20.309  1.00  7.710          H  
ATOM   8419  HG  SER A 553     -18.740 -36.924 -20.848  1.00  7.710          H  
ATOM   8420  N   GLY A 554     -21.655 -38.476 -23.215  1.00  4.800          N  
ATOM   8421  CA  GLY A 554     -21.262 -39.362 -24.296  1.00  4.930          C  
ATOM   8422  C   GLY A 554     -19.941 -40.090 -24.001  1.00  4.740          C  
ATOM   8423  O   GLY A 554     -19.599 -41.053 -24.691  1.00  4.870          O  
ATOM   8424  H   GLY A 554     -22.202 -38.893 -22.459  1.00  5.760          H  
ATOM   8425 1HA  GLY A 554     -22.053 -40.098 -24.448  1.00  5.920          H  
ATOM   8426 2HA  GLY A 554     -21.172 -38.792 -25.218  1.00  5.920          H  
ATOM   8427  N   ASP A 555     -19.221 -39.674 -22.954  1.00  4.450          N  
ATOM   8428  CA  ASP A 555     -17.953 -40.307 -22.582  1.00  4.270          C  
ATOM   8429  C   ASP A 555     -18.130 -41.785 -22.256  1.00  4.360          C  
ATOM   8430  O   ASP A 555     -19.026 -42.179 -21.505  1.00  4.410          O  
ATOM   8431  CB  ASP A 555     -17.352 -39.600 -21.368  1.00  6.050          C  
ATOM   8432  CG  ASP A 555     -16.808 -38.202 -21.684  1.00  6.050          C  
ATOM   8433  OD1 ASP A 555     -16.271 -38.004 -22.745  1.00  6.050          O  
ATOM   8434  OD2 ASP A 555     -17.024 -37.316 -20.878  1.00  6.050          O  
ATOM   8435  H   ASP A 555     -19.542 -38.862 -22.421  1.00  5.340          H  
ATOM   8436  HA  ASP A 555     -17.263 -40.219 -23.423  1.00  5.120          H  
ATOM   8437 1HB  ASP A 555     -18.106 -39.520 -20.591  1.00  7.260          H  
ATOM   8438 2HB  ASP A 555     -16.539 -40.212 -20.969  1.00  7.260          H  
ATOM   8439  N   LEU A 556     -17.261 -42.631 -22.799  1.00  4.380          N  
ATOM   8440  CA  LEU A 556     -17.375 -44.064 -22.536  1.00  4.500          C  
ATOM   8441  C   LEU A 556     -17.104 -44.390 -21.071  1.00  4.310          C  
ATOM   8442  O   LEU A 556     -16.132 -43.896 -20.500  1.00  4.040          O  
ATOM   8443  CB  LEU A 556     -16.383 -44.844 -23.425  1.00  6.250          C  
ATOM   8444  CG  LEU A 556     -16.480 -46.416 -23.421  1.00  6.250          C  
ATOM   8445  CD1 LEU A 556     -17.793 -46.863 -24.082  1.00  6.250          C  
ATOM   8446  CD2 LEU A 556     -15.289 -46.996 -24.162  1.00  6.250          C  
ATOM   8447  H   LEU A 556     -16.528 -42.282 -23.406  1.00  5.260          H  
ATOM   8448  HA  LEU A 556     -18.387 -44.368 -22.763  1.00  5.400          H  
ATOM   8449 1HB  LEU A 556     -16.509 -44.509 -24.453  1.00  7.500          H  
ATOM   8450 2HB  LEU A 556     -15.378 -44.583 -23.111  1.00  7.500          H  
ATOM   8451  HG  LEU A 556     -16.473 -46.786 -22.400  1.00  7.500          H  
ATOM   8452 1HD1 LEU A 556     -17.846 -47.945 -24.076  1.00  7.500          H  
ATOM   8453 2HD1 LEU A 556     -18.649 -46.472 -23.541  1.00  7.500          H  
ATOM   8454 3HD1 LEU A 556     -17.825 -46.508 -25.112  1.00  7.500          H  
ATOM   8455 1HD2 LEU A 556     -15.352 -48.074 -24.164  1.00  7.500          H  
ATOM   8456 2HD2 LEU A 556     -15.302 -46.633 -25.178  1.00  7.500          H  
ATOM   8457 3HD2 LEU A 556     -14.364 -46.691 -23.682  1.00  7.500          H  
ATOM   8458  N   LEU A 557     -17.965 -45.210 -20.460  1.00  4.440          N  
ATOM   8459  CA  LEU A 557     -17.749 -45.663 -19.090  1.00  4.310          C  
ATOM   8460  C   LEU A 557     -17.371 -47.140 -19.080  1.00  4.430          C  
ATOM   8461  O   LEU A 557     -16.638 -47.602 -18.194  1.00  4.300          O  
ATOM   8462  CB  LEU A 557     -18.986 -45.382 -18.245  1.00  6.090          C  
ATOM   8463  CG  LEU A 557     -19.379 -43.876 -18.112  1.00  6.090          C  
ATOM   8464  CD1 LEU A 557     -20.670 -43.773 -17.351  1.00  6.090          C  
ATOM   8465  CD2 LEU A 557     -18.289 -43.092 -17.399  1.00  6.090          C  
ATOM   8466  H   LEU A 557     -18.791 -45.554 -20.952  1.00  5.330          H  
ATOM   8467  HA  LEU A 557     -16.901 -45.129 -18.675  1.00  5.170          H  
ATOM   8468 1HB  LEU A 557     -19.819 -45.889 -18.714  1.00  7.300          H  
ATOM   8469 2HB  LEU A 557     -18.837 -45.794 -17.249  1.00  7.300          H  
ATOM   8470  HG  LEU A 557     -19.520 -43.449 -19.097  1.00  7.300          H  
ATOM   8471 1HD1 LEU A 557     -20.956 -42.740 -17.257  1.00  7.300          H  
ATOM   8472 2HD1 LEU A 557     -21.439 -44.302 -17.893  1.00  7.300          H  
ATOM   8473 3HD1 LEU A 557     -20.550 -44.203 -16.360  1.00  7.300          H  
ATOM   8474 1HD2 LEU A 557     -18.588 -42.053 -17.312  1.00  7.300          H  
ATOM   8475 2HD2 LEU A 557     -18.135 -43.506 -16.402  1.00  7.300          H  
ATOM   8476 3HD2 LEU A 557     -17.358 -43.136 -17.956  1.00  7.300          H  
ATOM   8477  N   GLY A 558     -17.842 -47.871 -20.090  1.00  4.690          N  
ATOM   8478  CA  GLY A 558     -17.556 -49.296 -20.233  1.00  4.850          C  
ATOM   8479  C   GLY A 558     -18.219 -49.891 -21.467  1.00  5.160          C  
ATOM   8480  O   GLY A 558     -19.070 -49.258 -22.104  1.00  5.260          O  
ATOM   8481  H   GLY A 558     -18.474 -47.426 -20.754  1.00  5.630          H  
ATOM   8482 1HA  GLY A 558     -16.479 -49.440 -20.305  1.00  5.820          H  
ATOM   8483 2HA  GLY A 558     -17.894 -49.829 -19.345  1.00  5.820          H  
ATOM   8484  N   PHE A 559     -17.838 -51.127 -21.794  1.00  5.330          N  
ATOM   8485  CA  PHE A 559     -18.374 -51.791 -22.976  1.00  5.630          C  
ATOM   8486  C   PHE A 559     -18.349 -53.303 -22.917  1.00  5.830          C  
ATOM   8487  O   PHE A 559     -17.652 -53.909 -22.103  1.00  5.760          O  
ATOM   8488  CB  PHE A 559     -17.632 -51.318 -24.214  1.00  7.760          C  
ATOM   8489  CG  PHE A 559     -16.203 -51.699 -24.237  1.00  7.760          C  
ATOM   8490  CD1 PHE A 559     -15.779 -52.818 -24.937  1.00  7.760          C  
ATOM   8491  CD2 PHE A 559     -15.274 -50.954 -23.541  1.00  7.760          C  
ATOM   8492  CE1 PHE A 559     -14.456 -53.162 -24.946  1.00  7.760          C  
ATOM   8493  CE2 PHE A 559     -13.969 -51.297 -23.548  1.00  7.760          C  
ATOM   8494  CZ  PHE A 559     -13.550 -52.402 -24.257  1.00  7.760          C  
ATOM   8495  H   PHE A 559     -17.158 -51.594 -21.188  1.00  6.400          H  
ATOM   8496  HA  PHE A 559     -19.406 -51.511 -23.064  1.00  6.760          H  
ATOM   8497 1HB  PHE A 559     -18.108 -51.729 -25.088  1.00  9.310          H  
ATOM   8498 2HB  PHE A 559     -17.701 -50.243 -24.294  1.00  9.310          H  
ATOM   8499  HD1 PHE A 559     -16.510 -53.423 -25.487  1.00  9.310          H  
ATOM   8500  HD2 PHE A 559     -15.601 -50.078 -22.987  1.00  9.310          H  
ATOM   8501  HE1 PHE A 559     -14.122 -54.042 -25.498  1.00  9.310          H  
ATOM   8502  HE2 PHE A 559     -13.260 -50.690 -22.996  1.00  9.310          H  
ATOM   8503  HZ  PHE A 559     -12.507 -52.675 -24.266  1.00  9.310          H  
ATOM   8504  N   LYS A 560     -19.100 -53.922 -23.818  1.00  6.100          N  
ATOM   8505  CA  LYS A 560     -19.158 -55.370 -23.880  1.00  6.310          C  
ATOM   8506  C   LYS A 560     -18.600 -55.903 -25.193  1.00  6.510          C  
ATOM   8507  O   LYS A 560     -18.731 -55.267 -26.241  1.00  6.610          O  
ATOM   8508  CB  LYS A 560     -20.611 -55.783 -23.663  1.00  8.750          C  
ATOM   8509  CG  LYS A 560     -20.935 -57.270 -23.573  1.00  8.750          C  
ATOM   8510  CD  LYS A 560     -22.442 -57.429 -23.257  1.00  8.750          C  
ATOM   8511  CE  LYS A 560     -22.854 -58.872 -23.037  1.00  8.750          C  
ATOM   8512  NZ  LYS A 560     -24.344 -58.997 -22.780  1.00  8.750          N  
ATOM   8513  H   LYS A 560     -19.663 -53.369 -24.474  1.00  7.320          H  
ATOM   8514  HA  LYS A 560     -18.553 -55.784 -23.078  1.00  7.570          H  
ATOM   8515 1HB  LYS A 560     -20.945 -55.338 -22.744  1.00 10.500          H  
ATOM   8516 2HB  LYS A 560     -21.217 -55.368 -24.463  1.00 10.500          H  
ATOM   8517 1HG  LYS A 560     -20.720 -57.766 -24.527  1.00 10.500          H  
ATOM   8518 2HG  LYS A 560     -20.334 -57.745 -22.793  1.00 10.500          H  
ATOM   8519 1HD  LYS A 560     -22.681 -56.869 -22.357  1.00 10.500          H  
ATOM   8520 2HD  LYS A 560     -23.029 -57.013 -24.081  1.00 10.500          H  
ATOM   8521 1HE  LYS A 560     -22.592 -59.462 -23.916  1.00 10.500          H  
ATOM   8522 2HE  LYS A 560     -22.314 -59.265 -22.175  1.00 10.500          H  
ATOM   8523 1HZ  LYS A 560     -24.579 -59.968 -22.637  1.00 10.500          H  
ATOM   8524 2HZ  LYS A 560     -24.641 -58.441 -21.930  1.00 10.500          H  
ATOM   8525 3HZ  LYS A 560     -24.849 -58.647 -23.578  1.00 10.500          H  
ATOM   8526  N   ASN A 561     -17.975 -57.072 -25.110  1.00  6.590          N  
ATOM   8527  CA  ASN A 561     -17.455 -57.826 -26.244  1.00  6.810          C  
ATOM   8528  C   ASN A 561     -18.607 -58.245 -27.159  1.00  7.110          C  
ATOM   8529  O   ASN A 561     -19.555 -58.888 -26.715  1.00  7.230          O  
ATOM   8530  CB  ASN A 561     -16.687 -59.041 -25.755  1.00  9.450          C  
ATOM   8531  CG  ASN A 561     -15.907 -59.762 -26.855  1.00  9.450          C  
ATOM   8532  OD1 ASN A 561     -16.359 -59.962 -28.009  1.00  9.450          O  
ATOM   8533  ND2 ASN A 561     -14.710 -60.180 -26.496  1.00  9.450          N  
ATOM   8534  H   ASN A 561     -17.869 -57.476 -24.174  1.00  7.910          H  
ATOM   8535  HA  ASN A 561     -16.788 -57.184 -26.819  1.00  8.170          H  
ATOM   8536 1HB  ASN A 561     -15.995 -58.738 -24.968  1.00 11.340          H  
ATOM   8537 2HB  ASN A 561     -17.392 -59.735 -25.307  1.00 11.340          H  
ATOM   8538 1HD2 ASN A 561     -14.132 -60.671 -27.152  1.00 11.340          H  
ATOM   8539 2HD2 ASN A 561     -14.375 -60.022 -25.563  1.00 11.340          H  
ATOM   8540  N   VAL A 562     -18.506 -57.964 -28.450  1.00  7.260          N  
ATOM   8541  CA  VAL A 562     -19.608 -58.278 -29.357  1.00  7.560          C  
ATOM   8542  C   VAL A 562     -19.985 -59.754 -29.306  1.00  7.800          C  
ATOM   8543  O   VAL A 562     -21.163 -60.100 -29.436  1.00  8.020          O  
ATOM   8544  CB  VAL A 562     -19.275 -57.930 -30.830  1.00 10.460          C  
ATOM   8545  CG1 VAL A 562     -20.414 -58.430 -31.761  1.00 10.460          C  
ATOM   8546  CG2 VAL A 562     -19.071 -56.467 -30.978  1.00 10.460          C  
ATOM   8547  H   VAL A 562     -17.685 -57.482 -28.784  1.00  8.710          H  
ATOM   8548  HA  VAL A 562     -20.473 -57.703 -29.053  1.00  9.070          H  
ATOM   8549  HB  VAL A 562     -18.370 -58.437 -31.121  1.00 12.560          H  
ATOM   8550 1HG1 VAL A 562     -20.188 -58.190 -32.791  1.00 12.560          H  
ATOM   8551 2HG1 VAL A 562     -20.544 -59.503 -31.691  1.00 12.560          H  
ATOM   8552 3HG1 VAL A 562     -21.345 -57.937 -31.481  1.00 12.560          H  
ATOM   8553 1HG2 VAL A 562     -18.838 -56.212 -32.000  1.00 12.560          H  
ATOM   8554 2HG2 VAL A 562     -19.966 -55.959 -30.682  1.00 12.560          H  
ATOM   8555 3HG2 VAL A 562     -18.255 -56.174 -30.353  1.00 12.560          H  
ATOM   8556  N   SER A 563     -18.985 -60.625 -29.215  1.00  7.780          N  
ATOM   8557  CA  SER A 563     -19.199 -62.060 -29.249  1.00  8.010          C  
ATOM   8558  C   SER A 563     -19.073 -62.775 -27.900  1.00  7.980          C  
ATOM   8559  O   SER A 563     -18.912 -63.999 -27.882  1.00  8.150          O  
ATOM   8560  CB  SER A 563     -18.241 -62.685 -30.244  1.00 11.120          C  
ATOM   8561  OG  SER A 563     -16.906 -62.449 -29.886  1.00 11.120          O  
ATOM   8562  H   SER A 563     -18.026 -60.297 -29.081  1.00  9.340          H  
ATOM   8563  HA  SER A 563     -20.211 -62.232 -29.610  1.00  9.610          H  
ATOM   8564 1HB  SER A 563     -18.423 -63.756 -30.303  1.00 13.350          H  
ATOM   8565 2HB  SER A 563     -18.431 -62.267 -31.229  1.00 13.350          H  
ATOM   8566  HG  SER A 563     -16.369 -62.902 -30.544  1.00 13.350          H  
ATOM   8567  N   ASP A 564     -19.121 -62.050 -26.776  1.00  7.770          N  
ATOM   8568  CA  ASP A 564     -18.947 -62.736 -25.488  1.00  7.740          C  
ATOM   8569  C   ASP A 564     -19.671 -62.036 -24.326  1.00  7.580          C  
ATOM   8570  O   ASP A 564     -20.302 -61.000 -24.494  1.00  7.740          O  
ATOM   8571  CB  ASP A 564     -17.424 -62.873 -25.208  1.00 10.850          C  
ATOM   8572  CG  ASP A 564     -16.993 -64.056 -24.291  1.00 10.850          C  
ATOM   8573  OD1 ASP A 564     -17.804 -64.504 -23.504  1.00 10.850          O  
ATOM   8574  OD2 ASP A 564     -15.861 -64.465 -24.374  1.00 10.850          O  
ATOM   8575  H   ASP A 564     -19.308 -61.041 -26.821  1.00  9.320          H  
ATOM   8576  HA  ASP A 564     -19.365 -63.738 -25.580  1.00  9.290          H  
ATOM   8577 1HB  ASP A 564     -16.902 -62.980 -26.161  1.00 13.020          H  
ATOM   8578 2HB  ASP A 564     -17.061 -61.961 -24.757  1.00 13.020          H  
ATOM   8579  N   GLY A 565     -19.565 -62.606 -23.129  1.00  7.440          N  
ATOM   8580  CA  GLY A 565     -20.187 -62.062 -21.920  1.00  7.270          C  
ATOM   8581  C   GLY A 565     -19.246 -61.142 -21.146  1.00  6.930          C  
ATOM   8582  O   GLY A 565     -19.537 -60.740 -20.019  1.00  6.780          O  
ATOM   8583  H   GLY A 565     -19.037 -63.476 -23.067  1.00  8.930          H  
ATOM   8584 1HA  GLY A 565     -21.090 -61.518 -22.193  1.00  8.720          H  
ATOM   8585 2HA  GLY A 565     -20.496 -62.886 -21.279  1.00  8.720          H  
ATOM   8586  N   VAL A 566     -18.102 -60.850 -21.742  1.00  6.830          N  
ATOM   8587  CA  VAL A 566     -17.069 -60.047 -21.118  1.00  6.540          C  
ATOM   8588  C   VAL A 566     -17.310 -58.551 -21.249  1.00  6.290          C  
ATOM   8589  O   VAL A 566     -17.477 -58.018 -22.352  1.00  6.320          O  
ATOM   8590  CB  VAL A 566     -15.701 -60.397 -21.723  1.00  9.270          C  
ATOM   8591  CG1 VAL A 566     -14.631 -59.510 -21.125  1.00  9.270          C  
ATOM   8592  CG2 VAL A 566     -15.400 -61.859 -21.459  1.00  9.270          C  
ATOM   8593  H   VAL A 566     -17.954 -61.221 -22.669  1.00  8.200          H  
ATOM   8594  HA  VAL A 566     -17.044 -60.295 -20.056  1.00  7.850          H  
ATOM   8595  HB  VAL A 566     -15.719 -60.219 -22.797  1.00 11.130          H  
ATOM   8596 1HG1 VAL A 566     -13.663 -59.765 -21.554  1.00 11.130          H  
ATOM   8597 2HG1 VAL A 566     -14.836 -58.468 -21.323  1.00 11.130          H  
ATOM   8598 3HG1 VAL A 566     -14.611 -59.670 -20.058  1.00 11.130          H  
ATOM   8599 1HG2 VAL A 566     -14.433 -62.116 -21.894  1.00 11.130          H  
ATOM   8600 2HG2 VAL A 566     -15.376 -62.038 -20.388  1.00 11.130          H  
ATOM   8601 3HG2 VAL A 566     -16.170 -62.485 -21.910  1.00 11.130          H  
ATOM   8602  N   ILE A 567     -17.271 -57.885 -20.101  1.00  6.060          N  
ATOM   8603  CA  ILE A 567     -17.465 -56.449 -19.978  1.00  5.820          C  
ATOM   8604  C   ILE A 567     -16.224 -55.797 -19.408  1.00  5.550          C  
ATOM   8605  O   ILE A 567     -15.588 -56.340 -18.498  1.00  5.460          O  
ATOM   8606  CB  ILE A 567     -18.702 -56.099 -19.131  1.00  8.240          C  
ATOM   8607  CG1 ILE A 567     -19.937 -56.677 -19.823  1.00  8.240          C  
ATOM   8608  CG2 ILE A 567     -18.834 -54.543 -18.979  1.00  8.240          C  
ATOM   8609  CD1 ILE A 567     -21.152 -56.659 -19.008  1.00  8.240          C  
ATOM   8610  H   ILE A 567     -17.120 -58.423 -19.256  1.00  7.270          H  
ATOM   8611  HA  ILE A 567     -17.619 -56.041 -20.970  1.00  6.980          H  
ATOM   8612  HB  ILE A 567     -18.624 -56.558 -18.142  1.00  9.890          H  
ATOM   8613 1HG1 ILE A 567     -20.120 -56.116 -20.721  1.00  9.890          H  
ATOM   8614 2HG1 ILE A 567     -19.746 -57.711 -20.091  1.00  9.890          H  
ATOM   8615 1HG2 ILE A 567     -19.707 -54.295 -18.404  1.00  9.890          H  
ATOM   8616 2HG2 ILE A 567     -17.968 -54.133 -18.470  1.00  9.890          H  
ATOM   8617 3HG2 ILE A 567     -18.924 -54.087 -19.960  1.00  9.890          H  
ATOM   8618 1HD1 ILE A 567     -21.956 -57.100 -19.581  1.00  9.890          H  
ATOM   8619 2HD1 ILE A 567     -20.983 -57.248 -18.118  1.00  9.890          H  
ATOM   8620 3HD1 ILE A 567     -21.419 -55.655 -18.727  1.00  9.890          H  
ATOM   8621  N   TYR A 568     -15.873 -54.662 -19.991  1.00  5.430          N  
ATOM   8622  CA  TYR A 568     -14.715 -53.884 -19.615  1.00  5.170          C  
ATOM   8623  C   TYR A 568     -15.142 -52.498 -19.141  1.00  4.920          C  
ATOM   8624  O   TYR A 568     -16.128 -51.938 -19.636  1.00  4.970          O  
ATOM   8625  CB  TYR A 568     -13.846 -53.695 -20.835  1.00  7.340          C  
ATOM   8626  CG  TYR A 568     -13.415 -54.942 -21.511  1.00  7.340          C  
ATOM   8627  CD1 TYR A 568     -14.225 -55.465 -22.512  1.00  7.340          C  
ATOM   8628  CD2 TYR A 568     -12.248 -55.556 -21.180  1.00  7.340          C  
ATOM   8629  CE1 TYR A 568     -13.855 -56.593 -23.177  1.00  7.340          C  
ATOM   8630  CE2 TYR A 568     -11.877 -56.698 -21.840  1.00  7.340          C  
ATOM   8631  CZ  TYR A 568     -12.664 -57.213 -22.836  1.00  7.340          C  
ATOM   8632  OH  TYR A 568     -12.269 -58.351 -23.496  1.00  7.340          O  
ATOM   8633  H   TYR A 568     -16.473 -54.321 -20.745  1.00  6.520          H  
ATOM   8634  HA  TYR A 568     -14.185 -54.379 -18.808  1.00  6.200          H  
ATOM   8635 1HB  TYR A 568     -14.394 -53.104 -21.543  1.00  8.810          H  
ATOM   8636 2HB  TYR A 568     -12.971 -53.148 -20.547  1.00  8.810          H  
ATOM   8637  HD1 TYR A 568     -15.164 -54.967 -22.771  1.00  8.810          H  
ATOM   8638  HD2 TYR A 568     -11.615 -55.143 -20.401  1.00  8.810          H  
ATOM   8639  HE1 TYR A 568     -14.488 -56.998 -23.964  1.00  8.810          H  
ATOM   8640  HE2 TYR A 568     -10.956 -57.195 -21.581  1.00  8.810          H  
ATOM   8641  HH  TYR A 568     -11.449 -58.677 -23.111  1.00  8.810          H  
ATOM   8642  N   SER A 569     -14.369 -51.899 -18.239  1.00  4.650          N  
ATOM   8643  CA  SER A 569     -14.636 -50.528 -17.794  1.00  4.390          C  
ATOM   8644  C   SER A 569     -13.484 -49.617 -18.200  1.00  4.240          C  
ATOM   8645  O   SER A 569     -12.352 -50.079 -18.394  1.00  4.280          O  
ATOM   8646  CB  SER A 569     -14.846 -50.480 -16.289  1.00  6.250          C  
ATOM   8647  OG  SER A 569     -13.678 -50.833 -15.588  1.00  6.250          O  
ATOM   8648  H   SER A 569     -13.571 -52.413 -17.855  1.00  5.580          H  
ATOM   8649  HA  SER A 569     -15.542 -50.164 -18.268  1.00  5.270          H  
ATOM   8650 1HB  SER A 569     -15.159 -49.475 -16.002  1.00  7.500          H  
ATOM   8651 2HB  SER A 569     -15.650 -51.161 -16.020  1.00  7.500          H  
ATOM   8652  HG  SER A 569     -13.917 -50.828 -14.655  1.00  7.500          H  
ATOM   8653  N   VAL A 570     -13.749 -48.311 -18.345  1.00  4.090          N  
ATOM   8654  CA  VAL A 570     -12.652 -47.414 -18.722  1.00  3.940          C  
ATOM   8655  C   VAL A 570     -12.471 -46.191 -17.821  1.00  3.560          C  
ATOM   8656  O   VAL A 570     -13.424 -45.478 -17.502  1.00  3.510          O  
ATOM   8657  CB  VAL A 570     -12.803 -46.980 -20.206  1.00  5.580          C  
ATOM   8658  CG1 VAL A 570     -14.101 -46.262 -20.435  1.00  5.580          C  
ATOM   8659  CG2 VAL A 570     -11.608 -46.095 -20.638  1.00  5.580          C  
ATOM   8660  H   VAL A 570     -14.700 -47.961 -18.178  1.00  4.910          H  
ATOM   8661  HA  VAL A 570     -11.735 -47.986 -18.662  1.00  4.730          H  
ATOM   8662  HB  VAL A 570     -12.830 -47.870 -20.815  1.00  6.690          H  
ATOM   8663 1HG1 VAL A 570     -14.184 -45.998 -21.474  1.00  6.690          H  
ATOM   8664 2HG1 VAL A 570     -14.907 -46.906 -20.166  1.00  6.690          H  
ATOM   8665 3HG1 VAL A 570     -14.149 -45.354 -19.843  1.00  6.690          H  
ATOM   8666 1HG2 VAL A 570     -11.729 -45.845 -21.678  1.00  6.690          H  
ATOM   8667 2HG2 VAL A 570     -11.577 -45.179 -20.053  1.00  6.690          H  
ATOM   8668 3HG2 VAL A 570     -10.675 -46.641 -20.502  1.00  6.690          H  
ATOM   8669  N   THR A 571     -11.212 -45.939 -17.462  1.00  3.330          N  
ATOM   8670  CA  THR A 571     -10.826 -44.778 -16.662  1.00  2.990          C  
ATOM   8671  C   THR A 571      -9.998 -43.797 -17.519  1.00  2.860          C  
ATOM   8672  O   THR A 571      -8.999 -44.201 -18.096  1.00  2.950          O  
ATOM   8673  CB  THR A 571      -9.998 -45.203 -15.423  1.00  4.320          C  
ATOM   8674  OG1 THR A 571     -10.791 -46.057 -14.587  1.00  4.320          O  
ATOM   8675  CG2 THR A 571      -9.567 -43.981 -14.617  1.00  4.320          C  
ATOM   8676  H   THR A 571     -10.508 -46.622 -17.772  1.00  4.000          H  
ATOM   8677  HA  THR A 571     -11.730 -44.319 -16.286  1.00  3.590          H  
ATOM   8678  HB  THR A 571      -9.113 -45.747 -15.750  1.00  5.190          H  
ATOM   8679  HG1 THR A 571     -10.945 -46.891 -15.040  1.00  5.190          H  
ATOM   8680 1HG2 THR A 571      -8.993 -44.310 -13.753  1.00  5.190          H  
ATOM   8681 2HG2 THR A 571      -8.949 -43.321 -15.226  1.00  5.190          H  
ATOM   8682 3HG2 THR A 571     -10.447 -43.439 -14.280  1.00  5.190          H  
ATOM   8683  N   PRO A 572     -10.360 -42.511 -17.638  1.00  2.690          N  
ATOM   8684  CA  PRO A 572      -9.634 -41.503 -18.411  1.00  2.560          C  
ATOM   8685  C   PRO A 572      -8.187 -41.332 -17.960  1.00  2.350          C  
ATOM   8686  O   PRO A 572      -7.898 -41.444 -16.767  1.00  2.230          O  
ATOM   8687  CB  PRO A 572     -10.437 -40.227 -18.124  1.00  3.840          C  
ATOM   8688  CG  PRO A 572     -11.825 -40.707 -17.774  1.00  3.840          C  
ATOM   8689  CD  PRO A 572     -11.626 -42.020 -17.050  1.00  3.840          C  
ATOM   8690  HA  PRO A 572      -9.677 -41.762 -19.481  1.00  3.070          H  
ATOM   8691 1HB  PRO A 572      -9.959 -39.663 -17.309  1.00  4.610          H  
ATOM   8692 2HB  PRO A 572     -10.429 -39.575 -19.008  1.00  4.610          H  
ATOM   8693 1HG  PRO A 572     -12.337 -39.954 -17.154  1.00  4.610          H  
ATOM   8694 2HG  PRO A 572     -12.425 -40.821 -18.689  1.00  4.610          H  
ATOM   8695 1HD  PRO A 572     -11.538 -41.873 -15.964  1.00  4.610          H  
ATOM   8696 2HD  PRO A 572     -12.482 -42.663 -17.338  1.00  4.610          H  
ATOM   8697  N   CYS A 573      -7.293 -41.022 -18.906  1.00  2.350          N  
ATOM   8698  CA  CYS A 573      -5.876 -40.786 -18.577  1.00  2.210          C  
ATOM   8699  C   CYS A 573      -5.514 -39.312 -18.468  1.00  1.920          C  
ATOM   8700  O   CYS A 573      -4.557 -38.964 -17.776  1.00  1.930          O  
ATOM   8701  CB  CYS A 573      -4.913 -41.408 -19.593  1.00  3.150          C  
ATOM   8702  SG  CYS A 573      -4.979 -43.202 -19.672  1.00  3.150          S  
ATOM   8703  H   CYS A 573      -7.611 -40.981 -19.882  1.00  2.820          H  
ATOM   8704  HA  CYS A 573      -5.676 -41.253 -17.613  1.00  2.650          H  
ATOM   8705 1HB  CYS A 573      -5.131 -40.996 -20.575  1.00  3.780          H  
ATOM   8706 2HB  CYS A 573      -3.896 -41.114 -19.342  1.00  3.780          H  
ATOM   8707  N   ASP A 574      -6.252 -38.447 -19.158  1.00  1.810          N  
ATOM   8708  CA  ASP A 574      -5.942 -37.021 -19.194  1.00  1.600          C  
ATOM   8709  C   ASP A 574      -6.582 -36.175 -18.073  1.00  1.470          C  
ATOM   8710  O   ASP A 574      -6.824 -35.014 -18.410  1.00  1.700          O  
ATOM   8711  CB  ASP A 574      -6.369 -36.442 -20.549  1.00  2.320          C  
ATOM   8712  CG  ASP A 574      -5.543 -36.940 -21.744  1.00  2.320          C  
ATOM   8713  OD1 ASP A 574      -4.420 -37.370 -21.577  1.00  2.320          O  
ATOM   8714  OD2 ASP A 574      -6.059 -36.878 -22.831  1.00  2.320          O  
ATOM   8715  H   ASP A 574      -7.028 -38.779 -19.707  1.00  2.170          H  
ATOM   8716  HA  ASP A 574      -4.860 -36.916 -19.105  1.00  1.920          H  
ATOM   8717 1HB  ASP A 574      -7.416 -36.690 -20.728  1.00  2.790          H  
ATOM   8718 2HB  ASP A 574      -6.292 -35.358 -20.529  1.00  2.790          H  
ATOM   8719  N   VAL A 575      -5.994 -36.374 -16.894  1.00  1.290          N  
ATOM   8720  CA  VAL A 575      -6.771 -36.141 -15.680  1.00  1.210          C  
ATOM   8721  C   VAL A 575      -6.095 -34.993 -14.957  1.00  1.080          C  
ATOM   8722  O   VAL A 575      -4.892 -35.050 -14.698  1.00  1.000          O  
ATOM   8723  CB  VAL A 575      -6.846 -37.389 -14.769  1.00  1.730          C  
ATOM   8724  CG1 VAL A 575      -7.619 -37.053 -13.486  1.00  1.730          C  
ATOM   8725  CG2 VAL A 575      -7.557 -38.520 -15.501  1.00  1.730          C  
ATOM   8726  H   VAL A 575      -5.093 -35.917 -16.825  1.00  1.550          H  
ATOM   8727  HA  VAL A 575      -7.784 -35.842 -15.950  1.00  1.450          H  
ATOM   8728  HB  VAL A 575      -5.839 -37.699 -14.494  1.00  2.070          H  
ATOM   8729 1HG1 VAL A 575      -7.667 -37.930 -12.853  1.00  2.070          H  
ATOM   8730 2HG1 VAL A 575      -7.117 -36.249 -12.938  1.00  2.070          H  
ATOM   8731 3HG1 VAL A 575      -8.630 -36.739 -13.739  1.00  2.070          H  
ATOM   8732 1HG2 VAL A 575      -7.609 -39.404 -14.863  1.00  2.070          H  
ATOM   8733 2HG2 VAL A 575      -8.561 -38.211 -15.768  1.00  2.070          H  
ATOM   8734 3HG2 VAL A 575      -7.021 -38.764 -16.378  1.00  2.070          H  
ATOM   8735  N   SER A 576      -6.861 -33.947 -14.673  1.00  1.150          N  
ATOM   8736  CA  SER A 576      -6.345 -32.742 -14.048  1.00  1.140          C  
ATOM   8737  C   SER A 576      -6.090 -32.845 -12.550  1.00  1.050          C  
ATOM   8738  O   SER A 576      -6.578 -33.744 -11.859  1.00  1.050          O  
ATOM   8739  CB  SER A 576      -7.293 -31.593 -14.321  1.00  1.600          C  
ATOM   8740  OG  SER A 576      -8.528 -31.795 -13.684  1.00  1.600          O  
ATOM   8741  H   SER A 576      -7.845 -33.977 -14.901  1.00  1.380          H  
ATOM   8742  HA  SER A 576      -5.392 -32.507 -14.523  1.00  1.370          H  
ATOM   8743 1HB  SER A 576      -6.841 -30.662 -13.969  1.00  1.920          H  
ATOM   8744 2HB  SER A 576      -7.442 -31.497 -15.394  1.00  1.920          H  
ATOM   8745  HG  SER A 576      -9.049 -31.009 -13.861  1.00  1.920          H  
ATOM   8746  N   ALA A 577      -5.342 -31.855 -12.072  1.00  1.020          N  
ATOM   8747  CA  ALA A 577      -4.939 -31.637 -10.687  1.00  1.020          C  
ATOM   8748  C   ALA A 577      -4.626 -30.154 -10.532  1.00  1.150          C  
ATOM   8749  O   ALA A 577      -4.735 -29.414 -11.511  1.00  1.210          O  
ATOM   8750  CB  ALA A 577      -3.730 -32.491 -10.351  1.00  1.430          C  
ATOM   8751  H   ALA A 577      -4.966 -31.209 -12.771  1.00  1.220          H  
ATOM   8752  HA  ALA A 577      -5.768 -31.887 -10.024  1.00  1.220          H  
ATOM   8753 1HB  ALA A 577      -3.426 -32.316  -9.327  1.00  1.710          H  
ATOM   8754 2HB  ALA A 577      -3.996 -33.537 -10.479  1.00  1.710          H  
ATOM   8755 3HB  ALA A 577      -2.912 -32.239 -11.017  1.00  1.710          H  
ATOM   8756  N   GLN A 578      -4.329 -29.684  -9.320  1.00  1.250          N  
ATOM   8757  CA  GLN A 578      -3.899 -28.282  -9.195  1.00  1.410          C  
ATOM   8758  C   GLN A 578      -2.582 -28.182  -8.431  1.00  1.440          C  
ATOM   8759  O   GLN A 578      -2.158 -29.148  -7.794  1.00  1.520          O  
ATOM   8760  CB  GLN A 578      -4.979 -27.440  -8.508  1.00  1.910          C  
ATOM   8761  CG  GLN A 578      -5.305 -27.864  -7.086  1.00  1.910          C  
ATOM   8762  CD  GLN A 578      -6.350 -26.984  -6.459  1.00  1.910          C  
ATOM   8763  OE1 GLN A 578      -7.040 -26.231  -7.151  1.00  1.910          O  
ATOM   8764  NE2 GLN A 578      -6.477 -27.057  -5.160  1.00  1.910          N  
ATOM   8765  H   GLN A 578      -4.341 -30.317  -8.515  1.00  1.500          H  
ATOM   8766  HA  GLN A 578      -3.728 -27.871 -10.186  1.00  1.690          H  
ATOM   8767 1HB  GLN A 578      -4.666 -26.395  -8.482  1.00  2.290          H  
ATOM   8768 2HB  GLN A 578      -5.895 -27.485  -9.096  1.00  2.290          H  
ATOM   8769 1HG  GLN A 578      -5.680 -28.886  -7.103  1.00  2.290          H  
ATOM   8770 2HG  GLN A 578      -4.404 -27.804  -6.478  1.00  2.290          H  
ATOM   8771 1HE2 GLN A 578      -7.145 -26.476  -4.694  1.00  2.290          H  
ATOM   8772 2HE2 GLN A 578      -5.899 -27.676  -4.626  1.00  2.290          H  
ATOM   8773  N   ALA A 579      -2.003 -26.973  -8.357  1.00  1.470          N  
ATOM   8774  CA  ALA A 579      -0.753 -26.781  -7.604  1.00  1.540          C  
ATOM   8775  C   ALA A 579      -0.691 -25.441  -6.892  1.00  1.730          C  
ATOM   8776  O   ALA A 579      -1.167 -24.418  -7.393  1.00  1.820          O  
ATOM   8777  CB  ALA A 579       0.449 -26.910  -8.527  1.00  2.130          C  
ATOM   8778  H   ALA A 579      -2.405 -26.205  -8.898  1.00  1.760          H  
ATOM   8779  HA  ALA A 579      -0.696 -27.544  -6.854  1.00  1.850          H  
ATOM   8780 1HB  ALA A 579       1.359 -26.801  -7.947  1.00  2.550          H  
ATOM   8781 2HB  ALA A 579       0.439 -27.885  -8.994  1.00  2.550          H  
ATOM   8782 3HB  ALA A 579       0.413 -26.138  -9.293  1.00  2.550          H  
ATOM   8783  N   ALA A 580      -0.088 -25.477  -5.701  1.00  1.830          N  
ATOM   8784  CA  ALA A 580       0.095 -24.329  -4.823  1.00  2.030          C  
ATOM   8785  C   ALA A 580       1.472 -23.709  -4.985  1.00  2.080          C  
ATOM   8786  O   ALA A 580       2.515 -24.346  -4.711  1.00  2.050          O  
ATOM   8787  CB  ALA A 580      -0.110 -24.744  -3.380  1.00  2.760          C  
ATOM   8788  H   ALA A 580       0.299 -26.364  -5.392  1.00  2.200          H  
ATOM   8789  HA  ALA A 580      -0.649 -23.574  -5.086  1.00  2.440          H  
ATOM   8790 1HB  ALA A 580       0.000 -23.888  -2.739  1.00  3.310          H  
ATOM   8791 2HB  ALA A 580      -1.088 -25.154  -3.258  1.00  3.310          H  
ATOM   8792 3HB  ALA A 580       0.632 -25.499  -3.117  1.00  3.310          H  
ATOM   8793  N   VAL A 581       1.441 -22.437  -5.401  1.00  2.170          N  
ATOM   8794  CA  VAL A 581       2.611 -21.619  -5.667  1.00  2.230          C  
ATOM   8795  C   VAL A 581       2.809 -20.537  -4.614  1.00  2.440          C  
ATOM   8796  O   VAL A 581       1.946 -19.677  -4.420  1.00  2.550          O  
ATOM   8797  CB  VAL A 581       2.465 -20.969  -7.060  1.00  3.100          C  
ATOM   8798  CG1 VAL A 581       3.635 -20.040  -7.379  1.00  3.100          C  
ATOM   8799  CG2 VAL A 581       2.425 -22.063  -8.095  1.00  3.100          C  
ATOM   8800  H   VAL A 581       0.521 -22.018  -5.577  1.00  2.600          H  
ATOM   8801  HA  VAL A 581       3.473 -22.267  -5.673  1.00  2.680          H  
ATOM   8802  HB  VAL A 581       1.545 -20.384  -7.082  1.00  3.720          H  
ATOM   8803 1HG1 VAL A 581       3.500 -19.603  -8.370  1.00  3.720          H  
ATOM   8804 2HG1 VAL A 581       3.697 -19.235  -6.646  1.00  3.720          H  
ATOM   8805 3HG1 VAL A 581       4.540 -20.622  -7.360  1.00  3.720          H  
ATOM   8806 1HG2 VAL A 581       2.318 -21.619  -9.071  1.00  3.720          H  
ATOM   8807 2HG2 VAL A 581       3.350 -22.604  -8.043  1.00  3.720          H  
ATOM   8808 3HG2 VAL A 581       1.591 -22.740  -7.906  1.00  3.720          H  
ATOM   8809  N   ILE A 582       3.956 -20.595  -3.937  1.00  2.510          N  
ATOM   8810  CA  ILE A 582       4.324 -19.650  -2.887  1.00  2.690          C  
ATOM   8811  C   ILE A 582       5.679 -19.053  -3.225  1.00  2.720          C  
ATOM   8812  O   ILE A 582       6.625 -19.764  -3.556  1.00  2.650          O  
ATOM   8813  CB  ILE A 582       4.291 -20.269  -1.466  1.00  3.690          C  
ATOM   8814  CG1 ILE A 582       2.851 -20.767  -1.185  1.00  3.690          C  
ATOM   8815  CG2 ILE A 582       4.714 -19.207  -0.437  1.00  3.690          C  
ATOM   8816  CD1 ILE A 582       2.622 -21.536   0.099  1.00  3.690          C  
ATOM   8817  H   ILE A 582       4.609 -21.338  -4.205  1.00  3.010          H  
ATOM   8818  HA  ILE A 582       3.604 -18.837  -2.887  1.00  3.230          H  
ATOM   8819  HB  ILE A 582       4.962 -21.130  -1.412  1.00  4.430          H  
ATOM   8820 1HG1 ILE A 582       2.191 -19.905  -1.192  1.00  4.430          H  
ATOM   8821 2HG1 ILE A 582       2.571 -21.433  -1.992  1.00  4.430          H  
ATOM   8822 1HG2 ILE A 582       4.684 -19.600   0.553  1.00  4.430          H  
ATOM   8823 2HG2 ILE A 582       5.731 -18.871  -0.637  1.00  4.430          H  
ATOM   8824 3HG2 ILE A 582       4.040 -18.357  -0.498  1.00  4.430          H  
ATOM   8825 1HD1 ILE A 582       1.574 -21.837   0.157  1.00  4.430          H  
ATOM   8826 2HD1 ILE A 582       3.232 -22.403   0.122  1.00  4.430          H  
ATOM   8827 3HD1 ILE A 582       2.852 -20.925   0.943  1.00  4.430          H  
ATOM   8828  N   ASP A 583       5.754 -17.729  -3.217  1.00  2.830          N  
ATOM   8829  CA  ASP A 583       6.953 -16.987  -3.585  1.00  2.870          C  
ATOM   8830  C   ASP A 583       7.443 -17.422  -4.968  1.00  2.700          C  
ATOM   8831  O   ASP A 583       8.642 -17.561  -5.216  1.00  2.640          O  
ATOM   8832  CB  ASP A 583       8.029 -17.161  -2.515  1.00  4.000          C  
ATOM   8833  CG  ASP A 583       7.580 -16.559  -1.183  1.00  4.000          C  
ATOM   8834  OD1 ASP A 583       6.974 -15.504  -1.208  1.00  4.000          O  
ATOM   8835  OD2 ASP A 583       7.830 -17.151  -0.160  1.00  4.000          O  
ATOM   8836  H   ASP A 583       4.945 -17.207  -2.907  1.00  3.400          H  
ATOM   8837  HA  ASP A 583       6.700 -15.928  -3.638  1.00  3.440          H  
ATOM   8838 1HB  ASP A 583       8.257 -18.219  -2.376  1.00  4.800          H  
ATOM   8839 2HB  ASP A 583       8.946 -16.667  -2.834  1.00  4.800          H  
ATOM   8840  N   GLY A 584       6.483 -17.666  -5.863  1.00  2.610          N  
ATOM   8841  CA  GLY A 584       6.727 -18.060  -7.245  1.00  2.490          C  
ATOM   8842  C   GLY A 584       7.061 -19.549  -7.457  1.00  2.360          C  
ATOM   8843  O   GLY A 584       7.209 -19.979  -8.601  1.00  2.260          O  
ATOM   8844  H   GLY A 584       5.516 -17.494  -5.579  1.00  3.130          H  
ATOM   8845 1HA  GLY A 584       5.845 -17.804  -7.836  1.00  2.990          H  
ATOM   8846 2HA  GLY A 584       7.541 -17.456  -7.639  1.00  2.990          H  
ATOM   8847  N   ALA A 585       7.135 -20.348  -6.386  1.00  2.380          N  
ATOM   8848  CA  ALA A 585       7.516 -21.754  -6.511  1.00  2.270          C  
ATOM   8849  C   ALA A 585       6.437 -22.741  -6.103  1.00  2.190          C  
ATOM   8850  O   ALA A 585       5.707 -22.526  -5.137  1.00  2.260          O  
ATOM   8851  CB  ALA A 585       8.730 -22.006  -5.637  1.00  3.220          C  
ATOM   8852  H   ALA A 585       6.992 -19.957  -5.450  1.00  2.860          H  
ATOM   8853  HA  ALA A 585       7.764 -21.942  -7.553  1.00  2.720          H  
ATOM   8854 1HB  ALA A 585       9.049 -23.039  -5.739  1.00  3.870          H  
ATOM   8855 2HB  ALA A 585       9.535 -21.336  -5.938  1.00  3.870          H  
ATOM   8856 3HB  ALA A 585       8.460 -21.808  -4.597  1.00  3.870          H  
ATOM   8857  N   ILE A 586       6.399 -23.892  -6.768  1.00  2.070          N  
ATOM   8858  CA  ILE A 586       5.444 -24.901  -6.350  1.00  2.010          C  
ATOM   8859  C   ILE A 586       5.976 -25.628  -5.140  1.00  2.080          C  
ATOM   8860  O   ILE A 586       7.061 -26.213  -5.180  1.00  2.120          O  
ATOM   8861  CB  ILE A 586       5.131 -25.908  -7.478  1.00  2.840          C  
ATOM   8862  CG1 ILE A 586       4.473 -25.148  -8.638  1.00  2.840          C  
ATOM   8863  CG2 ILE A 586       4.235 -27.080  -6.955  1.00  2.840          C  
ATOM   8864  CD1 ILE A 586       4.325 -25.930  -9.882  1.00  2.840          C  
ATOM   8865  H   ILE A 586       7.020 -24.059  -7.547  1.00  2.480          H  
ATOM   8866  HA  ILE A 586       4.515 -24.413  -6.070  1.00  2.410          H  
ATOM   8867  HB  ILE A 586       6.065 -26.323  -7.854  1.00  3.410          H  
ATOM   8868 1HG1 ILE A 586       3.484 -24.825  -8.330  1.00  3.410          H  
ATOM   8869 2HG1 ILE A 586       5.077 -24.272  -8.863  1.00  3.410          H  
ATOM   8870 1HG2 ILE A 586       4.028 -27.792  -7.743  1.00  3.410          H  
ATOM   8871 2HG2 ILE A 586       4.743 -27.604  -6.149  1.00  3.410          H  
ATOM   8872 3HG2 ILE A 586       3.291 -26.676  -6.577  1.00  3.410          H  
ATOM   8873 1HD1 ILE A 586       3.867 -25.325 -10.655  1.00  3.410          H  
ATOM   8874 2HD1 ILE A 586       5.284 -26.268 -10.223  1.00  3.410          H  
ATOM   8875 3HD1 ILE A 586       3.700 -26.772  -9.693  1.00  3.410          H  
ATOM   8876  N   VAL A 587       5.196 -25.599  -4.067  1.00  2.130          N  
ATOM   8877  CA  VAL A 587       5.620 -26.256  -2.843  1.00  2.220          C  
ATOM   8878  C   VAL A 587       4.696 -27.413  -2.537  1.00  2.160          C  
ATOM   8879  O   VAL A 587       5.045 -28.298  -1.751  1.00  2.250          O  
ATOM   8880  CB  VAL A 587       5.681 -25.287  -1.642  1.00  3.070          C  
ATOM   8881  CG1 VAL A 587       6.678 -24.159  -1.907  1.00  3.070          C  
ATOM   8882  CG2 VAL A 587       4.316 -24.725  -1.343  1.00  3.070          C  
ATOM   8883  H   VAL A 587       4.305 -25.100  -4.157  1.00  2.560          H  
ATOM   8884  HA  VAL A 587       6.616 -26.658  -2.999  1.00  2.660          H  
ATOM   8885  HB  VAL A 587       6.051 -25.832  -0.783  1.00  3.690          H  
ATOM   8886 1HG1 VAL A 587       6.729 -23.505  -1.032  1.00  3.690          H  
ATOM   8887 2HG1 VAL A 587       7.660 -24.572  -2.105  1.00  3.690          H  
ATOM   8888 3HG1 VAL A 587       6.352 -23.580  -2.772  1.00  3.690          H  
ATOM   8889 1HG2 VAL A 587       4.415 -24.083  -0.488  1.00  3.690          H  
ATOM   8890 2HG2 VAL A 587       3.952 -24.152  -2.198  1.00  3.690          H  
ATOM   8891 3HG2 VAL A 587       3.612 -25.520  -1.115  1.00  3.690          H  
ATOM   8892  N   GLY A 588       3.564 -27.455  -3.235  1.00  2.010          N  
ATOM   8893  CA  GLY A 588       2.659 -28.572  -3.055  1.00  1.940          C  
ATOM   8894  C   GLY A 588       1.615 -28.653  -4.157  1.00  1.770          C  
ATOM   8895  O   GLY A 588       1.407 -27.684  -4.888  1.00  1.750          O  
ATOM   8896  H   GLY A 588       3.295 -26.653  -3.812  1.00  2.410          H  
ATOM   8897 1HA  GLY A 588       3.236 -29.479  -3.008  1.00  2.330          H  
ATOM   8898 2HA  GLY A 588       2.159 -28.477  -2.100  1.00  2.330          H  
ATOM   8899  N   ALA A 589       0.930 -29.800  -4.234  1.00  1.680          N  
ATOM   8900  CA  ALA A 589      -0.106 -30.046  -5.248  1.00  1.540          C  
ATOM   8901  C   ALA A 589      -1.202 -30.964  -4.738  1.00  1.490          C  
ATOM   8902  O   ALA A 589      -1.003 -31.752  -3.813  1.00  1.500          O  
ATOM   8903  CB  ALA A 589       0.504 -30.631  -6.517  1.00  2.210          C  
ATOM   8904  H   ALA A 589       1.202 -30.533  -3.574  1.00  2.020          H  
ATOM   8905  HA  ALA A 589      -0.572 -29.104  -5.474  1.00  1.850          H  
ATOM   8906 1HB  ALA A 589      -0.280 -30.771  -7.265  1.00  2.650          H  
ATOM   8907 2HB  ALA A 589       1.259 -29.950  -6.910  1.00  2.650          H  
ATOM   8908 3HB  ALA A 589       0.954 -31.591  -6.289  1.00  2.650          H  
ATOM   8909  N   MET A 590      -2.371 -30.868  -5.379  1.00  1.470          N  
ATOM   8910  CA  MET A 590      -3.546 -31.645  -4.981  1.00  1.430          C  
ATOM   8911  C   MET A 590      -4.237 -32.371  -6.137  1.00  1.270          C  
ATOM   8912  O   MET A 590      -4.538 -31.782  -7.182  1.00  1.210          O  
ATOM   8913  CB  MET A 590      -4.546 -30.678  -4.332  1.00  2.020          C  
ATOM   8914  CG  MET A 590      -4.033 -30.030  -3.074  1.00  2.020          C  
ATOM   8915  SD  MET A 590      -5.127 -28.814  -2.364  1.00  2.020          S  
ATOM   8916  CE  MET A 590      -4.177 -28.231  -0.936  1.00  2.020          C  
ATOM   8917  H   MET A 590      -2.415 -30.237  -6.184  1.00  1.760          H  
ATOM   8918  HA  MET A 590      -3.237 -32.398  -4.258  1.00  1.720          H  
ATOM   8919 1HB  MET A 590      -4.806 -29.901  -5.034  1.00  2.420          H  
ATOM   8920 2HB  MET A 590      -5.464 -31.219  -4.079  1.00  2.420          H  
ATOM   8921 1HG  MET A 590      -3.909 -30.827  -2.364  1.00  2.420          H  
ATOM   8922 2HG  MET A 590      -3.074 -29.560  -3.247  1.00  2.420          H  
ATOM   8923 1HE  MET A 590      -4.749 -27.467  -0.401  1.00  2.420          H  
ATOM   8924 2HE  MET A 590      -3.967 -29.049  -0.264  1.00  2.420          H  
ATOM   8925 3HE  MET A 590      -3.235 -27.812  -1.278  1.00  2.420          H  
ATOM   8926  N   THR A 591      -4.544 -33.652  -5.904  1.00  1.230          N  
ATOM   8927  CA  THR A 591      -5.248 -34.511  -6.864  1.00  1.110          C  
ATOM   8928  C   THR A 591      -6.291 -35.458  -6.274  1.00  1.110          C  
ATOM   8929  O   THR A 591      -6.623 -35.408  -5.077  1.00  1.240          O  
ATOM   8930  CB  THR A 591      -4.246 -35.327  -7.693  1.00  1.600          C  
ATOM   8931  OG1 THR A 591      -4.938 -36.008  -8.757  1.00  1.600          O  
ATOM   8932  CG2 THR A 591      -3.529 -36.300  -6.833  1.00  1.600          C  
ATOM   8933  H   THR A 591      -4.234 -34.056  -5.012  1.00  1.480          H  
ATOM   8934  HA  THR A 591      -5.775 -33.858  -7.560  1.00  1.330          H  
ATOM   8935  HB  THR A 591      -3.529 -34.646  -8.131  1.00  1.920          H  
ATOM   8936  HG1 THR A 591      -4.305 -36.218  -9.463  1.00  1.920          H  
ATOM   8937 1HG2 THR A 591      -2.805 -36.861  -7.421  1.00  1.920          H  
ATOM   8938 2HG2 THR A 591      -3.019 -35.747  -6.059  1.00  1.920          H  
ATOM   8939 3HG2 THR A 591      -4.221 -36.993  -6.388  1.00  1.920          H  
ATOM   8940  N   SER A 592      -6.830 -36.296  -7.172  1.00  1.020          N  
ATOM   8941  CA  SER A 592      -7.846 -37.317  -6.903  1.00  1.020          C  
ATOM   8942  C   SER A 592      -7.287 -38.742  -7.043  1.00  1.050          C  
ATOM   8943  O   SER A 592      -7.937 -39.728  -6.680  1.00  1.090          O  
ATOM   8944  CB  SER A 592      -9.001 -37.130  -7.861  1.00  1.430          C  
ATOM   8945  OG  SER A 592      -8.566 -37.277  -9.187  1.00  1.430          O  
ATOM   8946  H   SER A 592      -6.498 -36.205  -8.130  1.00  1.220          H  
ATOM   8947  HA  SER A 592      -8.208 -37.185  -5.885  1.00  1.220          H  
ATOM   8948 1HB  SER A 592      -9.775 -37.864  -7.644  1.00  1.710          H  
ATOM   8949 2HB  SER A 592      -9.434 -36.141  -7.721  1.00  1.710          H  
ATOM   8950  HG  SER A 592      -9.345 -37.161  -9.738  1.00  1.710          H  
ATOM   8951  N   ILE A 593      -6.067 -38.837  -7.552  1.00  1.070          N  
ATOM   8952  CA  ILE A 593      -5.384 -40.112  -7.779  1.00  1.160          C  
ATOM   8953  C   ILE A 593      -4.149 -40.230  -6.899  1.00  1.260          C  
ATOM   8954  O   ILE A 593      -3.321 -39.330  -6.890  1.00  1.350          O  
ATOM   8955  CB  ILE A 593      -4.973 -40.256  -9.268  1.00  1.590          C  
ATOM   8956  CG1 ILE A 593      -6.256 -40.254 -10.166  1.00  1.590          C  
ATOM   8957  CG2 ILE A 593      -4.110 -41.533  -9.477  1.00  1.590          C  
ATOM   8958  CD1 ILE A 593      -6.000 -40.125 -11.666  1.00  1.590          C  
ATOM   8959  H   ILE A 593      -5.606 -37.969  -7.814  1.00  1.280          H  
ATOM   8960  HA  ILE A 593      -6.064 -40.921  -7.522  1.00  1.390          H  
ATOM   8961  HB  ILE A 593      -4.385 -39.385  -9.554  1.00  1.910          H  
ATOM   8962 1HG1 ILE A 593      -6.802 -41.179  -9.987  1.00  1.910          H  
ATOM   8963 2HG1 ILE A 593      -6.891 -39.421  -9.867  1.00  1.910          H  
ATOM   8964 1HG2 ILE A 593      -3.807 -41.616 -10.513  1.00  1.910          H  
ATOM   8965 2HG2 ILE A 593      -3.212 -41.486  -8.865  1.00  1.910          H  
ATOM   8966 3HG2 ILE A 593      -4.684 -42.415  -9.199  1.00  1.910          H  
ATOM   8967 1HD1 ILE A 593      -6.953 -40.133 -12.194  1.00  1.910          H  
ATOM   8968 2HD1 ILE A 593      -5.481 -39.186 -11.870  1.00  1.910          H  
ATOM   8969 3HD1 ILE A 593      -5.398 -40.951 -12.022  1.00  1.910          H  
ATOM   8970  N   ASN A 594      -3.998 -41.340  -6.173  1.00  1.310          N  
ATOM   8971  CA  ASN A 594      -2.797 -41.465  -5.352  1.00  1.450          C  
ATOM   8972  C   ASN A 594      -1.619 -41.951  -6.186  1.00  1.530          C  
ATOM   8973  O   ASN A 594      -1.534 -43.140  -6.507  1.00  1.660          O  
ATOM   8974  CB  ASN A 594      -2.948 -42.432  -4.197  1.00  1.970          C  
ATOM   8975  CG  ASN A 594      -1.692 -42.440  -3.292  1.00  1.970          C  
ATOM   8976  OD1 ASN A 594      -0.815 -41.547  -3.357  1.00  1.970          O  
ATOM   8977  ND2 ASN A 594      -1.604 -43.446  -2.458  1.00  1.970          N  
ATOM   8978  H   ASN A 594      -4.696 -42.068  -6.192  1.00  1.570          H  
ATOM   8979  HA  ASN A 594      -2.568 -40.487  -4.957  1.00  1.740          H  
ATOM   8980 1HB  ASN A 594      -3.800 -42.201  -3.618  1.00  2.370          H  
ATOM   8981 2HB  ASN A 594      -3.091 -43.437  -4.589  1.00  2.370          H  
ATOM   8982 1HD2 ASN A 594      -0.815 -43.523  -1.845  1.00  2.370          H  
ATOM   8983 2HD2 ASN A 594      -2.322 -44.140  -2.435  1.00  2.370          H  
ATOM   8984  N   SER A 595      -0.732 -41.042  -6.559  1.00  1.680          N  
ATOM   8985  CA  SER A 595       0.403 -41.374  -7.406  1.00  1.780          C  
ATOM   8986  C   SER A 595       1.459 -40.294  -7.304  1.00  1.760          C  
ATOM   8987  O   SER A 595       1.219 -39.235  -6.734  1.00  2.050          O  
ATOM   8988  CB  SER A 595      -0.023 -41.530  -8.856  1.00  2.450          C  
ATOM   8989  OG  SER A 595      -0.390 -40.298  -9.416  1.00  2.450          O  
ATOM   8990  H   SER A 595      -0.853 -40.076  -6.260  1.00  2.020          H  
ATOM   8991  HA  SER A 595       0.833 -42.313  -7.058  1.00  2.140          H  
ATOM   8992 1HB  SER A 595       0.793 -41.962  -9.430  1.00  2.940          H  
ATOM   8993 2HB  SER A 595      -0.860 -42.222  -8.916  1.00  2.940          H  
ATOM   8994  HG  SER A 595      -0.719 -40.496 -10.293  1.00  2.940          H  
ATOM   8995  N   GLU A 596       2.644 -40.563  -7.834  1.00  1.700          N  
ATOM   8996  CA  GLU A 596       3.680 -39.540  -7.920  1.00  1.720          C  
ATOM   8997  C   GLU A 596       3.490 -38.811  -9.239  1.00  1.450          C  
ATOM   8998  O   GLU A 596       4.238 -39.033 -10.197  1.00  1.400          O  
ATOM   8999  CB  GLU A 596       5.073 -40.158  -7.834  1.00  2.400          C  
ATOM   9000  CG  GLU A 596       5.374 -40.837  -6.507  1.00  2.400          C  
ATOM   9001  CD  GLU A 596       6.767 -41.402  -6.428  1.00  2.400          C  
ATOM   9002  OE1 GLU A 596       7.444 -41.426  -7.425  1.00  2.400          O  
ATOM   9003  OE2 GLU A 596       7.154 -41.788  -5.357  1.00  2.400          O  
ATOM   9004  H   GLU A 596       2.808 -41.472  -8.242  1.00  2.040          H  
ATOM   9005  HA  GLU A 596       3.554 -38.821  -7.107  1.00  2.060          H  
ATOM   9006 1HB  GLU A 596       5.188 -40.903  -8.618  1.00  2.880          H  
ATOM   9007 2HB  GLU A 596       5.815 -39.389  -8.009  1.00  2.880          H  
ATOM   9008 1HG  GLU A 596       5.242 -40.108  -5.705  1.00  2.880          H  
ATOM   9009 2HG  GLU A 596       4.652 -41.634  -6.351  1.00  2.880          H  
ATOM   9010  N   LEU A 597       2.466 -37.969  -9.307  1.00  1.410          N  
ATOM   9011  CA  LEU A 597       1.555 -37.071  -9.987  1.00  1.180          C  
ATOM   9012  C   LEU A 597       2.344 -36.232 -10.958  1.00  1.140          C  
ATOM   9013  O   LEU A 597       2.149 -36.333 -12.165  1.00  1.290          O  
ATOM   9014  CB  LEU A 597       0.863 -36.181  -8.927  1.00  1.740          C  
ATOM   9015  CG  LEU A 597      -0.101 -35.051  -9.405  1.00  1.740          C  
ATOM   9016  CD1 LEU A 597      -1.284 -35.653 -10.152  1.00  1.740          C  
ATOM   9017  CD2 LEU A 597      -0.550 -34.236  -8.150  1.00  1.740          C  
ATOM   9018  H   LEU A 597       2.849 -37.943 -10.239  1.00  1.690          H  
ATOM   9019  HA  LEU A 597       0.824 -37.665 -10.530  1.00  1.420          H  
ATOM   9020 1HB  LEU A 597       0.284 -36.848  -8.275  1.00  2.090          H  
ATOM   9021 2HB  LEU A 597       1.629 -35.720  -8.311  1.00  2.090          H  
ATOM   9022  HG  LEU A 597       0.418 -34.381 -10.094  1.00  2.090          H  
ATOM   9023 1HD1 LEU A 597      -1.948 -34.860 -10.478  1.00  2.090          H  
ATOM   9024 2HD1 LEU A 597      -0.931 -36.199 -11.023  1.00  2.090          H  
ATOM   9025 3HD1 LEU A 597      -1.818 -36.329  -9.496  1.00  2.090          H  
ATOM   9026 1HD2 LEU A 597      -1.220 -33.428  -8.449  1.00  2.090          H  
ATOM   9027 2HD2 LEU A 597      -1.063 -34.892  -7.453  1.00  2.090          H  
ATOM   9028 3HD2 LEU A 597       0.329 -33.815  -7.663  1.00  2.090          H  
ATOM   9029  N   LEU A 598       3.252 -35.437 -10.422  1.00  1.260          N  
ATOM   9030  CA  LEU A 598       4.166 -34.628 -11.212  1.00  1.270          C  
ATOM   9031  C   LEU A 598       5.185 -33.924 -10.309  1.00  1.540          C  
ATOM   9032  O   LEU A 598       4.824 -33.043  -9.524  1.00  2.050          O  
ATOM   9033  CB  LEU A 598       3.376 -33.610 -12.062  1.00  1.770          C  
ATOM   9034  CG  LEU A 598       4.174 -32.598 -12.905  1.00  1.770          C  
ATOM   9035  CD1 LEU A 598       5.015 -33.319 -13.958  1.00  1.770          C  
ATOM   9036  CD2 LEU A 598       3.191 -31.650 -13.607  1.00  1.770          C  
ATOM   9037  H   LEU A 598       3.333 -35.422  -9.408  1.00  1.510          H  
ATOM   9038  HA  LEU A 598       4.705 -35.293 -11.876  1.00  1.520          H  
ATOM   9039 1HB  LEU A 598       2.746 -34.137 -12.765  1.00  2.130          H  
ATOM   9040 2HB  LEU A 598       2.721 -33.034 -11.402  1.00  2.130          H  
ATOM   9041  HG  LEU A 598       4.834 -32.049 -12.270  1.00  2.130          H  
ATOM   9042 1HD1 LEU A 598       5.566 -32.578 -14.541  1.00  2.130          H  
ATOM   9043 2HD1 LEU A 598       5.722 -33.987 -13.484  1.00  2.130          H  
ATOM   9044 3HD1 LEU A 598       4.360 -33.886 -14.616  1.00  2.130          H  
ATOM   9045 1HD2 LEU A 598       3.735 -30.916 -14.197  1.00  2.130          H  
ATOM   9046 2HD2 LEU A 598       2.522 -32.219 -14.253  1.00  2.130          H  
ATOM   9047 3HD2 LEU A 598       2.596 -31.134 -12.852  1.00  2.130          H  
ATOM   9048  N   GLY A 599       6.468 -34.294 -10.403  1.00  1.420          N  
ATOM   9049  CA  GLY A 599       7.538 -33.627  -9.630  1.00  1.660          C  
ATOM   9050  C   GLY A 599       7.618 -33.952  -8.123  1.00  1.800          C  
ATOM   9051  O   GLY A 599       8.660 -34.367  -7.614  1.00  1.960          O  
ATOM   9052  H   GLY A 599       6.712 -35.044 -11.035  1.00  1.700          H  
ATOM   9053 1HA  GLY A 599       8.493 -33.883 -10.089  1.00  1.990          H  
ATOM   9054 2HA  GLY A 599       7.428 -32.551  -9.752  1.00  1.990          H  
ATOM   9055  N   LEU A 600       6.518 -33.694  -7.428  1.00  1.740          N  
ATOM   9056  CA  LEU A 600       6.362 -33.869  -5.985  1.00  1.860          C  
ATOM   9057  C   LEU A 600       6.026 -35.325  -5.639  1.00  1.920          C  
ATOM   9058  O   LEU A 600       5.071 -35.882  -6.181  1.00  1.870          O  
ATOM   9059  CB  LEU A 600       5.194 -32.991  -5.538  1.00  2.560          C  
ATOM   9060  CG  LEU A 600       5.263 -31.468  -5.884  1.00  2.560          C  
ATOM   9061  CD1 LEU A 600       3.992 -30.877  -5.454  1.00  2.560          C  
ATOM   9062  CD2 LEU A 600       6.436 -30.766  -5.208  1.00  2.560          C  
ATOM   9063  H   LEU A 600       5.737 -33.344  -7.977  1.00  2.090          H  
ATOM   9064  HA  LEU A 600       7.287 -33.592  -5.481  1.00  2.230          H  
ATOM   9065 1HB  LEU A 600       4.289 -33.386  -5.996  1.00  3.070          H  
ATOM   9066 2HB  LEU A 600       5.093 -33.086  -4.466  1.00  3.070          H  
ATOM   9067  HG  LEU A 600       5.347 -31.342  -6.963  1.00  3.070          H  
ATOM   9068 1HD1 LEU A 600       3.969 -29.822  -5.694  1.00  3.070          H  
ATOM   9069 2HD1 LEU A 600       3.190 -31.380  -5.956  1.00  3.070          H  
ATOM   9070 3HD1 LEU A 600       3.898 -31.014  -4.409  1.00  3.070          H  
ATOM   9071 1HD2 LEU A 600       6.426 -29.705  -5.469  1.00  3.070          H  
ATOM   9072 2HD2 LEU A 600       6.364 -30.861  -4.136  1.00  3.070          H  
ATOM   9073 3HD2 LEU A 600       7.360 -31.208  -5.556  1.00  3.070          H  
ATOM   9074  N   THR A 601       6.771 -35.926  -4.700  1.00  2.120          N  
ATOM   9075  CA  THR A 601       6.554 -37.329  -4.323  1.00  2.250          C  
ATOM   9076  C   THR A 601       6.160 -37.592  -2.853  1.00  2.380          C  
ATOM   9077  O   THR A 601       5.908 -38.738  -2.474  1.00  2.550          O  
ATOM   9078  CB  THR A 601       7.821 -38.153  -4.627  1.00  3.100          C  
ATOM   9079  OG1 THR A 601       8.921 -37.658  -3.840  1.00  3.100          O  
ATOM   9080  CG2 THR A 601       8.172 -38.014  -6.108  1.00  3.100          C  
ATOM   9081  H   THR A 601       7.552 -35.424  -4.291  1.00  2.540          H  
ATOM   9082  HA  THR A 601       5.747 -37.716  -4.946  1.00  2.700          H  
ATOM   9083  HB  THR A 601       7.643 -39.205  -4.392  1.00  3.720          H  
ATOM   9084  HG1 THR A 601       8.813 -37.948  -2.927  1.00  3.720          H  
ATOM   9085 1HG2 THR A 601       9.063 -38.600  -6.322  1.00  3.720          H  
ATOM   9086 2HG2 THR A 601       7.353 -38.376  -6.704  1.00  3.720          H  
ATOM   9087 3HG2 THR A 601       8.362 -36.972  -6.356  1.00  3.720          H  
ATOM   9088  N   HIS A 602       6.134 -36.575  -1.992  1.00  2.370          N  
ATOM   9089  CA  HIS A 602       5.840 -36.829  -0.576  1.00  2.520          C  
ATOM   9090  C   HIS A 602       4.341 -36.781  -0.330  1.00  2.280          C  
ATOM   9091  O   HIS A 602       3.734 -35.710  -0.343  1.00  2.140          O  
ATOM   9092  CB  HIS A 602       6.561 -35.796   0.317  1.00  3.470          C  
ATOM   9093  CG  HIS A 602       6.439 -36.012   1.827  1.00  3.470          C  
ATOM   9094  ND1 HIS A 602       6.947 -35.104   2.757  1.00  3.470          N  
ATOM   9095  CD2 HIS A 602       5.877 -37.014   2.560  1.00  3.470          C  
ATOM   9096  CE1 HIS A 602       6.709 -35.549   3.973  1.00  3.470          C  
ATOM   9097  NE2 HIS A 602       6.062 -36.700   3.885  1.00  3.470          N  
ATOM   9098  H   HIS A 602       6.334 -35.622  -2.291  1.00  2.840          H  
ATOM   9099  HA  HIS A 602       6.194 -37.821  -0.297  1.00  3.020          H  
ATOM   9100 1HB  HIS A 602       7.620 -35.773   0.061  1.00  4.160          H  
ATOM   9101 2HB  HIS A 602       6.168 -34.809   0.105  1.00  4.160          H  
ATOM   9102  HD1 HIS A 602       7.250 -34.135   2.590  1.00  4.160          H  
ATOM   9103  HD2 HIS A 602       5.357 -37.936   2.294  1.00  4.160          H  
ATOM   9104  HE1 HIS A 602       7.036 -34.977   4.832  1.00  4.160          H  
ATOM   9105  N   TRP A 603       3.734 -37.963  -0.180  1.00  2.260          N  
ATOM   9106  CA  TRP A 603       2.285 -38.092  -0.027  1.00  2.050          C  
ATOM   9107  C   TRP A 603       1.730 -37.834   1.374  1.00  2.190          C  
ATOM   9108  O   TRP A 603       2.151 -38.463   2.349  1.00  2.390          O  
ATOM   9109  CB  TRP A 603       1.826 -39.488  -0.440  1.00  2.950          C  
ATOM   9110  CG  TRP A 603       0.329 -39.653  -0.362  1.00  2.950          C  
ATOM   9111  CD1 TRP A 603      -0.612 -38.783  -0.813  1.00  2.950          C  
ATOM   9112  CD2 TRP A 603      -0.402 -40.748   0.210  1.00  2.950          C  
ATOM   9113  NE1 TRP A 603      -1.841 -39.256  -0.556  1.00  2.950          N  
ATOM   9114  CE2 TRP A 603      -1.748 -40.451   0.059  1.00  2.950          C  
ATOM   9115  CE3 TRP A 603      -0.031 -41.939   0.832  1.00  2.950          C  
ATOM   9116  CZ2 TRP A 603      -2.739 -41.295   0.498  1.00  2.950          C  
ATOM   9117  CZ3 TRP A 603      -1.029 -42.792   1.277  1.00  2.950          C  
ATOM   9118  CH2 TRP A 603      -2.352 -42.475   1.110  1.00  2.950          C  
ATOM   9119  H   TRP A 603       4.304 -38.803  -0.177  1.00  2.710          H  
ATOM   9120  HA  TRP A 603       1.823 -37.367  -0.696  1.00  2.460          H  
ATOM   9121 1HB  TRP A 603       2.158 -39.706  -1.443  1.00  3.540          H  
ATOM   9122 2HB  TRP A 603       2.284 -40.221   0.217  1.00  3.540          H  
ATOM   9123  HD1 TRP A 603      -0.415 -37.831  -1.303  1.00  3.540          H  
ATOM   9124  HE1 TRP A 603      -2.705 -38.801  -0.784  1.00  3.540          H  
ATOM   9125  HE3 TRP A 603       1.016 -42.193   0.967  1.00  3.540          H  
ATOM   9126  HZ2 TRP A 603      -3.795 -41.057   0.382  1.00  3.540          H  
ATOM   9127  HZ3 TRP A 603      -0.737 -43.720   1.764  1.00  3.540          H  
ATOM   9128  HH2 TRP A 603      -3.114 -43.161   1.472  1.00  3.540          H  
ATOM   9129  N   THR A 604       0.722 -36.969   1.433  1.00  2.120          N  
ATOM   9130  CA  THR A 604      -0.045 -36.639   2.621  1.00  2.270          C  
ATOM   9131  C   THR A 604      -1.527 -36.991   2.415  1.00  2.090          C  
ATOM   9132  O   THR A 604      -2.160 -36.612   1.416  1.00  1.890          O  
ATOM   9133  CB  THR A 604       0.082 -35.142   2.939  1.00  3.120          C  
ATOM   9134  OG1 THR A 604       1.457 -34.825   3.196  1.00  3.120          O  
ATOM   9135  CG2 THR A 604      -0.778 -34.732   4.132  1.00  3.120          C  
ATOM   9136  H   THR A 604       0.494 -36.453   0.585  1.00  2.540          H  
ATOM   9137  HA  THR A 604       0.337 -37.221   3.458  1.00  2.720          H  
ATOM   9138  HB  THR A 604      -0.234 -34.604   2.082  1.00  3.740          H  
ATOM   9139  HG1 THR A 604       1.968 -35.001   2.387  1.00  3.740          H  
ATOM   9140 1HG2 THR A 604      -0.666 -33.671   4.303  1.00  3.740          H  
ATOM   9141 2HG2 THR A 604      -1.830 -34.943   3.936  1.00  3.740          H  
ATOM   9142 3HG2 THR A 604      -0.461 -35.277   5.018  1.00  3.740          H  
ATOM   9143  N   THR A 605      -2.104 -37.698   3.379  1.00  2.200          N  
ATOM   9144  CA  THR A 605      -3.517 -38.042   3.285  1.00  2.090          C  
ATOM   9145  C   THR A 605      -4.364 -36.915   3.871  1.00  2.140          C  
ATOM   9146  O   THR A 605      -4.143 -36.502   5.012  1.00  2.340          O  
ATOM   9147  CB  THR A 605      -3.823 -39.358   4.032  1.00  2.970          C  
ATOM   9148  OG1 THR A 605      -3.068 -40.416   3.451  1.00  2.970          O  
ATOM   9149  CG2 THR A 605      -5.305 -39.707   3.907  1.00  2.970          C  
ATOM   9150  H   THR A 605      -1.560 -37.988   4.179  1.00  2.640          H  
ATOM   9151  HA  THR A 605      -3.786 -38.165   2.235  1.00  2.510          H  
ATOM   9152  HB  THR A 605      -3.559 -39.257   5.083  1.00  3.560          H  
ATOM   9153  HG1 THR A 605      -2.131 -40.251   3.573  1.00  3.560          H  
ATOM   9154 1HG2 THR A 605      -5.497 -40.644   4.425  1.00  3.560          H  
ATOM   9155 2HG2 THR A 605      -5.923 -38.924   4.346  1.00  3.560          H  
ATOM   9156 3HG2 THR A 605      -5.561 -39.817   2.852  1.00  3.560          H  
ATOM   9157  N   THR A 606      -5.343 -36.441   3.102  1.00  1.990          N  
ATOM   9158  CA  THR A 606      -6.257 -35.394   3.518  1.00  2.110          C  
ATOM   9159  C   THR A 606      -7.638 -36.051   3.476  1.00  2.010          C  
ATOM   9160  O   THR A 606      -7.877 -36.846   2.564  1.00  1.910          O  
ATOM   9161  CB  THR A 606      -6.160 -34.189   2.555  1.00  2.910          C  
ATOM   9162  OG1 THR A 606      -4.826 -33.721   2.555  1.00  2.910          O  
ATOM   9163  CG2 THR A 606      -7.056 -33.064   2.980  1.00  2.910          C  
ATOM   9164  H   THR A 606      -5.466 -36.788   2.146  1.00  2.390          H  
ATOM   9165  HA  THR A 606      -5.997 -35.073   4.521  1.00  2.530          H  
ATOM   9166  HB  THR A 606      -6.433 -34.494   1.556  1.00  3.490          H  
ATOM   9167  HG1 THR A 606      -4.274 -34.400   2.156  1.00  3.490          H  
ATOM   9168 1HG2 THR A 606      -6.945 -32.266   2.316  1.00  3.490          H  
ATOM   9169 2HG2 THR A 606      -8.092 -33.380   2.974  1.00  3.490          H  
ATOM   9170 3HG2 THR A 606      -6.770 -32.729   3.970  1.00  3.490          H  
ATOM   9171  N   PRO A 607      -8.580 -35.761   4.402  1.00  2.030          N  
ATOM   9172  CA  PRO A 607      -9.921 -36.327   4.407  1.00  1.970          C  
ATOM   9173  C   PRO A 607     -10.600 -36.330   3.035  1.00  1.850          C  
ATOM   9174  O   PRO A 607     -11.366 -37.251   2.750  1.00  1.820          O  
ATOM   9175  CB  PRO A 607     -10.638 -35.426   5.414  1.00  2.960          C  
ATOM   9176  CG  PRO A 607      -9.546 -35.036   6.399  1.00  2.960          C  
ATOM   9177  CD  PRO A 607      -8.303 -34.867   5.567  1.00  2.960          C  
ATOM   9178  HA  PRO A 607      -9.864 -37.354   4.794  1.00  2.360          H  
ATOM   9179 1HB  PRO A 607     -11.089 -34.564   4.895  1.00  3.550          H  
ATOM   9180 2HB  PRO A 607     -11.464 -35.979   5.887  1.00  3.550          H  
ATOM   9181 1HG  PRO A 607      -9.828 -34.110   6.928  1.00  3.550          H  
ATOM   9182 2HG  PRO A 607      -9.437 -35.815   7.170  1.00  3.550          H  
ATOM   9183 1HD  PRO A 607      -8.218 -33.826   5.295  1.00  3.550          H  
ATOM   9184 2HD  PRO A 607      -7.441 -35.225   6.152  1.00  3.550          H  
ATOM   9185  N   ASN A 608     -10.342 -35.339   2.173  1.00  1.840          N  
ATOM   9186  CA  ASN A 608     -10.967 -35.402   0.871  1.00  1.770          C  
ATOM   9187  C   ASN A 608     -10.038 -35.074  -0.301  1.00  1.650          C  
ATOM   9188  O   ASN A 608     -10.479 -34.466  -1.279  1.00  1.590          O  
ATOM   9189  CB  ASN A 608     -12.168 -34.498   0.880  1.00  2.510          C  
ATOM   9190  CG  ASN A 608     -11.786 -33.080   1.165  1.00  2.510          C  
ATOM   9191  OD1 ASN A 608     -10.654 -32.774   1.591  1.00  2.510          O  
ATOM   9192  ND2 ASN A 608     -12.721 -32.191   0.955  1.00  2.510          N  
ATOM   9193  H   ASN A 608      -9.752 -34.543   2.387  1.00  2.210          H  
ATOM   9194  HA  ASN A 608     -11.308 -36.424   0.706  1.00  2.120          H  
ATOM   9195 1HB  ASN A 608     -12.673 -34.548  -0.086  1.00  3.010          H  
ATOM   9196 2HB  ASN A 608     -12.873 -34.839   1.639  1.00  3.010          H  
ATOM   9197 1HD2 ASN A 608     -12.541 -31.224   1.131  1.00  3.010          H  
ATOM   9198 2HD2 ASN A 608     -13.619 -32.480   0.619  1.00  3.010          H  
ATOM   9199  N   PHE A 609      -8.769 -35.499  -0.223  1.00  1.640          N  
ATOM   9200  CA  PHE A 609      -7.821 -35.359  -1.347  1.00  1.540          C  
ATOM   9201  C   PHE A 609      -6.449 -35.996  -1.116  1.00  1.560          C  
ATOM   9202  O   PHE A 609      -6.073 -36.385  -0.001  1.00  1.660          O  
ATOM   9203  CB  PHE A 609      -7.672 -33.932  -1.931  1.00  2.200          C  
ATOM   9204  CG  PHE A 609      -7.292 -32.789  -1.075  1.00  2.200          C  
ATOM   9205  CD1 PHE A 609      -5.964 -32.517  -0.793  1.00  2.200          C  
ATOM   9206  CD2 PHE A 609      -8.267 -31.906  -0.638  1.00  2.200          C  
ATOM   9207  CE1 PHE A 609      -5.635 -31.404  -0.076  1.00  2.200          C  
ATOM   9208  CE2 PHE A 609      -7.931 -30.789   0.067  1.00  2.200          C  
ATOM   9209  CZ  PHE A 609      -6.616 -30.538   0.338  1.00  2.200          C  
ATOM   9210  H   PHE A 609      -8.475 -35.992   0.629  1.00  1.970          H  
ATOM   9211  HA  PHE A 609      -8.256 -35.918  -2.177  1.00  1.850          H  
ATOM   9212 1HB  PHE A 609      -6.926 -33.980  -2.720  1.00  2.640          H  
ATOM   9213 2HB  PHE A 609      -8.586 -33.660  -2.443  1.00  2.640          H  
ATOM   9214  HD1 PHE A 609      -5.183 -33.191  -1.151  1.00  2.640          H  
ATOM   9215  HD2 PHE A 609      -9.318 -32.108  -0.878  1.00  2.640          H  
ATOM   9216  HE1 PHE A 609      -4.600 -31.188   0.151  1.00  2.640          H  
ATOM   9217  HE2 PHE A 609      -8.704 -30.091   0.401  1.00  2.640          H  
ATOM   9218  HZ  PHE A 609      -6.351 -29.655   0.877  1.00  2.640          H  
ATOM   9219  N   TYR A 610      -5.679 -36.082  -2.198  1.00  1.470          N  
ATOM   9220  CA  TYR A 610      -4.310 -36.577  -2.122  1.00  1.500          C  
ATOM   9221  C   TYR A 610      -3.344 -35.395  -2.283  1.00  1.510          C  
ATOM   9222  O   TYR A 610      -3.316 -34.732  -3.328  1.00  1.480          O  
ATOM   9223  CB  TYR A 610      -4.102 -37.620  -3.215  1.00  2.090          C  
ATOM   9224  CG  TYR A 610      -5.074 -38.762  -3.110  1.00  2.090          C  
ATOM   9225  CD1 TYR A 610      -6.279 -38.645  -3.749  1.00  2.090          C  
ATOM   9226  CD2 TYR A 610      -4.805 -39.891  -2.385  1.00  2.090          C  
ATOM   9227  CE1 TYR A 610      -7.211 -39.638  -3.672  1.00  2.090          C  
ATOM   9228  CE2 TYR A 610      -5.747 -40.899  -2.300  1.00  2.090          C  
ATOM   9229  CZ  TYR A 610      -6.946 -40.767  -2.949  1.00  2.090          C  
ATOM   9230  OH  TYR A 610      -7.896 -41.758  -2.885  1.00  2.090          O  
ATOM   9231  H   TYR A 610      -6.055 -35.793  -3.107  1.00  1.760          H  
ATOM   9232  HA  TYR A 610      -4.139 -37.022  -1.142  1.00  1.800          H  
ATOM   9233 1HB  TYR A 610      -4.223 -37.161  -4.173  1.00  2.510          H  
ATOM   9234 2HB  TYR A 610      -3.094 -38.022  -3.156  1.00  2.510          H  
ATOM   9235  HD1 TYR A 610      -6.494 -37.754  -4.317  1.00  2.510          H  
ATOM   9236  HD2 TYR A 610      -3.872 -40.001  -1.886  1.00  2.510          H  
ATOM   9237  HE1 TYR A 610      -8.167 -39.531  -4.183  1.00  2.510          H  
ATOM   9238  HE2 TYR A 610      -5.532 -41.800  -1.725  1.00  2.510          H  
ATOM   9239  HH  TYR A 610      -8.648 -41.501  -3.433  1.00  2.510          H  
ATOM   9240  N   TYR A 611      -2.586 -35.079  -1.225  1.00  1.590          N  
ATOM   9241  CA  TYR A 611      -1.706 -33.908  -1.259  1.00  1.650          C  
ATOM   9242  C   TYR A 611      -0.246 -34.286  -1.364  1.00  1.710          C  
ATOM   9243  O   TYR A 611       0.247 -35.176  -0.668  1.00  1.820          O  
ATOM   9244  CB  TYR A 611      -1.917 -33.029  -0.025  1.00  2.290          C  
ATOM   9245  CG  TYR A 611      -0.972 -31.812   0.057  1.00  2.290          C  
ATOM   9246  CD1 TYR A 611      -1.261 -30.679  -0.659  1.00  2.290          C  
ATOM   9247  CD2 TYR A 611       0.168 -31.835   0.848  1.00  2.290          C  
ATOM   9248  CE1 TYR A 611      -0.443 -29.581  -0.608  1.00  2.290          C  
ATOM   9249  CE2 TYR A 611       0.986 -30.742   0.905  1.00  2.290          C  
ATOM   9250  CZ  TYR A 611       0.688 -29.620   0.186  1.00  2.290          C  
ATOM   9251  OH  TYR A 611       1.520 -28.540   0.251  1.00  2.290          O  
ATOM   9252  H   TYR A 611      -2.608 -35.643  -0.371  1.00  1.910          H  
ATOM   9253  HA  TYR A 611      -1.948 -33.318  -2.140  1.00  1.980          H  
ATOM   9254 1HB  TYR A 611      -2.926 -32.662  -0.034  1.00  2.740          H  
ATOM   9255 2HB  TYR A 611      -1.811 -33.618   0.871  1.00  2.740          H  
ATOM   9256  HD1 TYR A 611      -2.125 -30.659  -1.265  1.00  2.740          H  
ATOM   9257  HD2 TYR A 611       0.428 -32.701   1.418  1.00  2.740          H  
ATOM   9258  HE1 TYR A 611      -0.687 -28.691  -1.191  1.00  2.740          H  
ATOM   9259  HE2 TYR A 611       1.881 -30.764   1.526  1.00  2.740          H  
ATOM   9260  HH  TYR A 611       2.235 -28.717   0.897  1.00  2.740          H  
ATOM   9261  N   TYR A 612       0.469 -33.604  -2.240  1.00  1.650          N  
ATOM   9262  CA  TYR A 612       1.872 -33.908  -2.400  1.00  1.720          C  
ATOM   9263  C   TYR A 612       2.770 -32.728  -2.182  1.00  1.880          C  
ATOM   9264  O   TYR A 612       2.436 -31.596  -2.533  1.00  1.910          O  
ATOM   9265  CB  TYR A 612       2.111 -34.489  -3.788  1.00  2.380          C  
ATOM   9266  CG  TYR A 612       1.378 -35.747  -3.949  1.00  2.380          C  
ATOM   9267  CD1 TYR A 612       0.061 -35.703  -4.366  1.00  2.380          C  
ATOM   9268  CD2 TYR A 612       1.986 -36.952  -3.654  1.00  2.380          C  
ATOM   9269  CE1 TYR A 612      -0.639 -36.841  -4.465  1.00  2.380          C  
ATOM   9270  CE2 TYR A 612       1.256 -38.109  -3.770  1.00  2.380          C  
ATOM   9271  CZ  TYR A 612      -0.061 -38.036  -4.171  1.00  2.380          C  
ATOM   9272  OH  TYR A 612      -0.840 -39.138  -4.275  1.00  2.380          O  
ATOM   9273  H   TYR A 612       0.010 -32.895  -2.813  1.00  1.980          H  
ATOM   9274  HA  TYR A 612       2.139 -34.658  -1.670  1.00  2.060          H  
ATOM   9275 1HB  TYR A 612       1.781 -33.786  -4.556  1.00  2.860          H  
ATOM   9276 2HB  TYR A 612       3.174 -34.686  -3.937  1.00  2.860          H  
ATOM   9277  HD1 TYR A 612      -0.419 -34.749  -4.595  1.00  2.860          H  
ATOM   9278  HD2 TYR A 612       3.030 -36.984  -3.326  1.00  2.860          H  
ATOM   9279  HE1 TYR A 612      -1.665 -36.817  -4.766  1.00  2.860          H  
ATOM   9280  HE2 TYR A 612       1.705 -39.071  -3.544  1.00  2.860          H  
ATOM   9281  HH  TYR A 612      -0.391 -39.934  -3.954  1.00  2.860          H  
ATOM   9282  N   SER A 613       3.959 -33.034  -1.680  1.00  2.030          N  
ATOM   9283  CA  SER A 613       5.033 -32.054  -1.555  1.00  2.280          C  
ATOM   9284  C   SER A 613       6.397 -32.655  -1.841  1.00  2.370          C  
ATOM   9285  O   SER A 613       6.522 -33.752  -2.400  1.00  2.310          O  
ATOM   9286  CB  SER A 613       5.073 -31.416  -0.196  1.00  3.090          C  
ATOM   9287  OG  SER A 613       5.973 -30.340  -0.227  1.00  3.090          O  
ATOM   9288  H   SER A 613       4.073 -33.995  -1.339  1.00  2.440          H  
ATOM   9289  HA  SER A 613       4.860 -31.260  -2.280  1.00  2.740          H  
ATOM   9290 1HB  SER A 613       4.082 -31.060   0.082  1.00  3.710          H  
ATOM   9291 2HB  SER A 613       5.394 -32.147   0.549  1.00  3.710          H  
ATOM   9292  HG  SER A 613       5.506 -29.623  -0.746  1.00  3.710          H  
ATOM   9293  N   ILE A 614       7.431 -31.889  -1.545  1.00  2.610          N  
ATOM   9294  CA  ILE A 614       8.799 -32.303  -1.772  1.00  2.830          C  
ATOM   9295  C   ILE A 614       9.538 -31.963  -0.510  1.00  2.990          C  
ATOM   9296  O   ILE A 614      10.719 -32.260  -0.337  1.00  3.540          O  
ATOM   9297  CB  ILE A 614       9.382 -31.640  -3.032  1.00  3.870          C  
ATOM   9298  CG1 ILE A 614      10.666 -32.362  -3.465  1.00  3.870          C  
ATOM   9299  CG2 ILE A 614       9.601 -30.142  -2.790  1.00  3.870          C  
ATOM   9300  CD1 ILE A 614      11.088 -32.051  -4.894  1.00  3.870          C  
ATOM   9301  H   ILE A 614       7.267 -31.012  -1.056  1.00  3.130          H  
ATOM   9302  HA  ILE A 614       8.833 -33.383  -1.906  1.00  3.400          H  
ATOM   9303  HB  ILE A 614       8.688 -31.768  -3.833  1.00  4.650          H  
ATOM   9304 1HG1 ILE A 614      11.480 -32.079  -2.795  1.00  4.650          H  
ATOM   9305 2HG1 ILE A 614      10.510 -33.439  -3.384  1.00  4.650          H  
ATOM   9306 1HG2 ILE A 614       9.979 -29.660  -3.683  1.00  4.650          H  
ATOM   9307 2HG2 ILE A 614       8.651 -29.690  -2.526  1.00  4.650          H  
ATOM   9308 3HG2 ILE A 614      10.318 -29.991  -1.979  1.00  4.650          H  
ATOM   9309 1HD1 ILE A 614      11.998 -32.604  -5.130  1.00  4.650          H  
ATOM   9310 2HD1 ILE A 614      10.290 -32.356  -5.580  1.00  4.650          H  
ATOM   9311 3HD1 ILE A 614      11.279 -30.992  -5.011  1.00  4.650          H  
ATOM   9312  N   TYR A 615       8.796 -31.307   0.362  1.00  2.760          N  
ATOM   9313  CA  TYR A 615       9.305 -30.819   1.624  1.00  3.040          C  
ATOM   9314  C   TYR A 615       8.872 -31.699   2.786  1.00  3.250          C  
ATOM   9315  O   TYR A 615       7.840 -32.377   2.726  1.00  3.510          O  
ATOM   9316  CB  TYR A 615       8.825 -29.407   1.876  1.00  4.140          C  
ATOM   9317  CG  TYR A 615       9.354 -28.360   0.919  1.00  4.140          C  
ATOM   9318  CD1 TYR A 615       8.613 -27.993  -0.190  1.00  4.140          C  
ATOM   9319  CD2 TYR A 615      10.573 -27.767   1.159  1.00  4.140          C  
ATOM   9320  CE1 TYR A 615       9.099 -27.045  -1.049  1.00  4.140          C  
ATOM   9321  CE2 TYR A 615      11.053 -26.815   0.296  1.00  4.140          C  
ATOM   9322  CZ  TYR A 615      10.320 -26.457  -0.807  1.00  4.140          C  
ATOM   9323  OH  TYR A 615      10.807 -25.506  -1.674  1.00  4.140          O  
ATOM   9324  H   TYR A 615       7.826 -31.114   0.102  1.00  3.310          H  
ATOM   9325  HA  TYR A 615      10.393 -30.823   1.585  1.00  3.650          H  
ATOM   9326 1HB  TYR A 615       7.735 -29.393   1.821  1.00  4.970          H  
ATOM   9327 2HB  TYR A 615       9.100 -29.111   2.891  1.00  4.970          H  
ATOM   9328  HD1 TYR A 615       7.650 -28.454  -0.385  1.00  4.970          H  
ATOM   9329  HD2 TYR A 615      11.153 -28.053   2.037  1.00  4.970          H  
ATOM   9330  HE1 TYR A 615       8.531 -26.763  -1.918  1.00  4.970          H  
ATOM   9331  HE2 TYR A 615      12.017 -26.343   0.486  1.00  4.970          H  
ATOM   9332  HH  TYR A 615      10.223 -25.430  -2.432  1.00  4.970          H  
ATOM   9333  N   ASN A 616       9.666 -31.664   3.852  1.00  3.490          N  
ATOM   9334  CA  ASN A 616       9.377 -32.366   5.096  1.00  3.820          C  
ATOM   9335  C   ASN A 616       8.532 -31.494   6.017  1.00  3.630          C  
ATOM   9336  O   ASN A 616       8.527 -30.272   5.881  1.00  3.670          O  
ATOM   9337  CB  ASN A 616      10.660 -32.779   5.780  1.00  5.220          C  
ATOM   9338  CG  ASN A 616      11.399 -33.818   5.010  1.00  5.220          C  
ATOM   9339  OD1 ASN A 616      10.802 -34.762   4.480  1.00  5.220          O  
ATOM   9340  ND2 ASN A 616      12.692 -33.669   4.929  1.00  5.220          N  
ATOM   9341  H   ASN A 616      10.498 -31.093   3.800  1.00  4.190          H  
ATOM   9342  HA  ASN A 616       8.797 -33.259   4.867  1.00  4.580          H  
ATOM   9343 1HB  ASN A 616      11.301 -31.908   5.913  1.00  6.260          H  
ATOM   9344 2HB  ASN A 616      10.431 -33.169   6.773  1.00  6.260          H  
ATOM   9345 1HD2 ASN A 616      13.240 -34.338   4.423  1.00  6.260          H  
ATOM   9346 2HD2 ASN A 616      13.140 -32.894   5.373  1.00  6.260          H  
ATOM   9347  N   TYR A 617       7.840 -32.121   6.961  1.00  3.740          N  
ATOM   9348  CA  TYR A 617       7.039 -31.394   7.941  1.00  3.860          C  
ATOM   9349  C   TYR A 617       7.872 -30.788   9.052  1.00  4.460          C  
ATOM   9350  O   TYR A 617       8.876 -31.353   9.484  1.00  4.810          O  
ATOM   9351  CB  TYR A 617       5.963 -32.303   8.520  1.00  5.360          C  
ATOM   9352  CG  TYR A 617       4.828 -32.494   7.590  1.00  5.360          C  
ATOM   9353  CD1 TYR A 617       4.853 -33.478   6.625  1.00  5.360          C  
ATOM   9354  CD2 TYR A 617       3.737 -31.668   7.715  1.00  5.360          C  
ATOM   9355  CE1 TYR A 617       3.782 -33.617   5.769  1.00  5.360          C  
ATOM   9356  CE2 TYR A 617       2.674 -31.807   6.881  1.00  5.360          C  
ATOM   9357  CZ  TYR A 617       2.691 -32.769   5.904  1.00  5.360          C  
ATOM   9358  OH  TYR A 617       1.628 -32.879   5.064  1.00  5.360          O  
ATOM   9359  H   TYR A 617       7.883 -33.129   7.009  1.00  4.490          H  
ATOM   9360  HA  TYR A 617       6.545 -30.574   7.422  1.00  4.630          H  
ATOM   9361 1HB  TYR A 617       6.389 -33.279   8.757  1.00  6.430          H  
ATOM   9362 2HB  TYR A 617       5.581 -31.877   9.447  1.00  6.430          H  
ATOM   9363  HD1 TYR A 617       5.712 -34.133   6.536  1.00  6.430          H  
ATOM   9364  HD2 TYR A 617       3.722 -30.897   8.488  1.00  6.430          H  
ATOM   9365  HE1 TYR A 617       3.795 -34.388   4.994  1.00  6.430          H  
ATOM   9366  HE2 TYR A 617       1.812 -31.148   6.993  1.00  6.430          H  
ATOM   9367  HH  TYR A 617       1.762 -33.625   4.447  1.00  6.430          H  
ATOM   9368  N   THR A 618       7.398 -29.647   9.546  1.00  4.950          N  
ATOM   9369  CA  THR A 618       8.022 -28.884  10.616  1.00  5.740          C  
ATOM   9370  C   THR A 618       7.417 -29.184  11.987  1.00  5.890          C  
ATOM   9371  O   THR A 618       7.798 -28.586  12.990  1.00  6.240          O  
ATOM   9372  CB  THR A 618       7.807 -27.388  10.356  1.00  7.720          C  
ATOM   9373  OG1 THR A 618       6.401 -27.128  10.417  1.00  7.720          O  
ATOM   9374  CG2 THR A 618       8.304 -26.995   8.959  1.00  7.720          C  
ATOM   9375  H   THR A 618       6.563 -29.245   9.132  1.00  5.940          H  
ATOM   9376  HA  THR A 618       9.086 -29.117  10.640  1.00  6.890          H  
ATOM   9377  HB  THR A 618       8.321 -26.806  11.116  1.00  9.260          H  
ATOM   9378  HG1 THR A 618       6.142 -27.109  11.346  1.00  9.260          H  
ATOM   9379 1HG2 THR A 618       8.118 -25.934   8.803  1.00  9.260          H  
ATOM   9380 2HG2 THR A 618       9.372 -27.193   8.890  1.00  9.260          H  
ATOM   9381 3HG2 THR A 618       7.783 -27.567   8.193  1.00  9.260          H  
ATOM   9382  N   ASN A 619       6.433 -30.068  12.010  1.00  6.000          N  
ATOM   9383  CA  ASN A 619       5.688 -30.420  13.217  1.00  6.500          C  
ATOM   9384  C   ASN A 619       6.305 -31.580  13.982  1.00  6.640          C  
ATOM   9385  O   ASN A 619       7.077 -32.362  13.418  1.00  7.000          O  
ATOM   9386  CB  ASN A 619       4.261 -30.749  12.885  1.00  8.900          C  
ATOM   9387  CG  ASN A 619       3.470 -29.601  12.353  1.00  8.900          C  
ATOM   9388  OD1 ASN A 619       3.422 -28.416  12.797  1.00  8.900          O  
ATOM   9389  ND2 ASN A 619       2.803 -29.968  11.324  1.00  8.900          N  
ATOM   9390  H   ASN A 619       6.209 -30.519  11.141  1.00  7.200          H  
ATOM   9391  HA  ASN A 619       5.702 -29.561  13.884  1.00  7.800          H  
ATOM   9392 1HB  ASN A 619       4.242 -31.554  12.153  1.00 10.680          H  
ATOM   9393 2HB  ASN A 619       3.756 -31.119  13.784  1.00 10.680          H  
ATOM   9394 1HD2 ASN A 619       2.183 -29.324  10.868  1.00 10.680          H  
ATOM   9395 2HD2 ASN A 619       2.848 -30.912  11.012  1.00 10.680          H  
ATOM   9396  N   GLU A 620       5.935 -31.696  15.259  1.00  6.700          N  
ATOM   9397  CA  GLU A 620       6.427 -32.792  16.115  1.00  7.140          C  
ATOM   9398  C   GLU A 620       5.306 -33.504  16.904  1.00  7.510          C  
ATOM   9399  O   GLU A 620       4.287 -32.910  17.263  1.00  8.240          O  
ATOM   9400  CB  GLU A 620       7.510 -32.233  17.069  1.00  9.820          C  
ATOM   9401  CG  GLU A 620       8.187 -33.234  18.036  1.00  9.820          C  
ATOM   9402  CD  GLU A 620       8.906 -34.373  17.346  1.00  9.820          C  
ATOM   9403  OE1 GLU A 620      10.105 -34.345  17.292  1.00  9.820          O  
ATOM   9404  OE2 GLU A 620       8.229 -35.272  16.862  1.00  9.820          O  
ATOM   9405  H   GLU A 620       5.289 -30.968  15.610  1.00  8.040          H  
ATOM   9406  HA  GLU A 620       6.899 -33.536  15.471  1.00  8.570          H  
ATOM   9407 1HB  GLU A 620       8.294 -31.756  16.478  1.00 11.780          H  
ATOM   9408 2HB  GLU A 620       7.064 -31.459  17.687  1.00 11.780          H  
ATOM   9409 1HG  GLU A 620       8.929 -32.677  18.605  1.00 11.780          H  
ATOM   9410 2HG  GLU A 620       7.483 -33.616  18.743  1.00 11.780          H  
ATOM   9411  N   ARG A 621       5.540 -34.776  17.245  1.00  7.280          N  
ATOM   9412  CA  ARG A 621       4.593 -35.610  18.006  1.00  7.950          C  
ATOM   9413  C   ARG A 621       4.163 -35.032  19.354  1.00  8.480          C  
ATOM   9414  O   ARG A 621       3.026 -35.231  19.792  1.00  8.920          O  
ATOM   9415  CB  ARG A 621       5.166 -37.007  18.225  1.00 10.860          C  
ATOM   9416  CG  ARG A 621       4.308 -37.944  19.106  1.00 10.860          C  
ATOM   9417  CD  ARG A 621       2.977 -38.263  18.501  1.00 10.860          C  
ATOM   9418  NE  ARG A 621       2.169 -39.075  19.394  1.00 10.860          N  
ATOM   9419  CZ  ARG A 621       1.402 -38.594  20.408  1.00 10.860          C  
ATOM   9420  NH1 ARG A 621       1.348 -37.291  20.667  1.00 10.860          N  
ATOM   9421  NH2 ARG A 621       0.699 -39.442  21.150  1.00 10.860          N  
ATOM   9422  H   ARG A 621       6.439 -35.178  16.951  1.00  8.740          H  
ATOM   9423  HA  ARG A 621       3.700 -35.708  17.389  1.00  9.540          H  
ATOM   9424 1HB  ARG A 621       5.302 -37.494  17.262  1.00 13.030          H  
ATOM   9425 2HB  ARG A 621       6.150 -36.922  18.689  1.00 13.030          H  
ATOM   9426 1HG  ARG A 621       4.839 -38.888  19.217  1.00 13.030          H  
ATOM   9427 2HG  ARG A 621       4.161 -37.514  20.095  1.00 13.030          H  
ATOM   9428 1HD  ARG A 621       2.421 -37.360  18.275  1.00 13.030          H  
ATOM   9429 2HD  ARG A 621       3.131 -38.825  17.582  1.00 13.030          H  
ATOM   9430  HE  ARG A 621       2.173 -40.075  19.243  1.00 13.030          H  
ATOM   9431 1HH1 ARG A 621       1.893 -36.607  20.108  1.00 13.030          H  
ATOM   9432 2HH1 ARG A 621       0.776 -36.947  21.421  1.00 13.030          H  
ATOM   9433 1HH2 ARG A 621       0.737 -40.435  20.959  1.00 13.030          H  
ATOM   9434 2HH2 ARG A 621       0.126 -39.098  21.906  1.00 13.030          H  
ATOM   9435  N   THR A 622       5.065 -34.310  20.001  1.00  8.720          N  
ATOM   9436  CA  THR A 622       4.848 -33.715  21.306  1.00  9.510          C  
ATOM   9437  C   THR A 622       4.046 -32.404  21.180  1.00 10.080          C  
ATOM   9438  O   THR A 622       3.605 -31.838  22.181  1.00 10.710          O  
ATOM   9439  CB  THR A 622       6.233 -33.478  21.995  1.00 13.000          C  
ATOM   9440  OG1 THR A 622       6.923 -34.734  22.128  1.00 13.000          O  
ATOM   9441  CG2 THR A 622       6.097 -32.880  23.397  1.00 13.000          C  
ATOM   9442  H   THR A 622       5.989 -34.210  19.605  1.00 10.460          H  
ATOM   9443  HA  THR A 622       4.272 -34.411  21.915  1.00 11.410          H  
ATOM   9444  HB  THR A 622       6.823 -32.822  21.373  1.00 15.600          H  
ATOM   9445  HG1 THR A 622       7.817 -34.576  22.472  1.00 15.600          H  
ATOM   9446 1HG2 THR A 622       7.093 -32.758  23.831  1.00 15.600          H  
ATOM   9447 2HG2 THR A 622       5.618 -31.915  23.374  1.00 15.600          H  
ATOM   9448 3HG2 THR A 622       5.517 -33.554  24.019  1.00 15.600          H  
ATOM   9449  N   ARG A 623       3.901 -31.891  19.952  1.00 10.070          N  
ATOM   9450  CA  ARG A 623       3.252 -30.613  19.708  1.00 10.810          C  
ATOM   9451  C   ARG A 623       1.924 -30.643  18.911  1.00 11.160          C  
ATOM   9452  O   ARG A 623       1.118 -29.712  19.062  1.00 11.230          O  
ATOM   9453  CB  ARG A 623       4.201 -29.733  18.956  1.00 14.840          C  
ATOM   9454  CG  ARG A 623       5.455 -29.340  19.653  1.00 14.840          C  
ATOM   9455  CD  ARG A 623       6.317 -28.538  18.753  1.00 14.840          C  
ATOM   9456  NE  ARG A 623       7.563 -28.115  19.340  1.00 14.840          N  
ATOM   9457  CZ  ARG A 623       8.568 -27.546  18.642  1.00 14.840          C  
ATOM   9458  NH1 ARG A 623       8.442 -27.354  17.329  1.00 14.840          N  
ATOM   9459  NH2 ARG A 623       9.679 -27.180  19.266  1.00 14.840          N  
ATOM   9460  H   ARG A 623       4.225 -32.420  19.145  1.00 12.080          H  
ATOM   9461  HA  ARG A 623       3.049 -30.158  20.676  1.00 12.970          H  
ATOM   9462 1HB  ARG A 623       4.487 -30.241  18.040  1.00 17.810          H  
ATOM   9463 2HB  ARG A 623       3.681 -28.838  18.699  1.00 17.810          H  
ATOM   9464 1HG  ARG A 623       5.224 -28.761  20.544  1.00 17.810          H  
ATOM   9465 2HG  ARG A 623       5.981 -30.248  19.913  1.00 17.810          H  
ATOM   9466 1HD  ARG A 623       6.545 -29.137  17.875  1.00 17.810          H  
ATOM   9467 2HD  ARG A 623       5.778 -27.645  18.458  1.00 17.810          H  
ATOM   9468  HE  ARG A 623       7.686 -28.235  20.339  1.00 17.810          H  
ATOM   9469 1HH1 ARG A 623       7.572 -27.637  16.829  1.00 17.810          H  
ATOM   9470 2HH1 ARG A 623       9.190 -26.927  16.795  1.00 17.810          H  
ATOM   9471 1HH2 ARG A 623       9.773 -27.319  20.266  1.00 17.810          H  
ATOM   9472 2HH2 ARG A 623      10.432 -26.753  18.748  1.00 17.810          H  
ATOM   9473  N   GLY A 624       1.690 -31.669  18.068  1.00 11.590          N  
ATOM   9474  CA  GLY A 624       0.478 -31.691  17.225  1.00 12.150          C  
ATOM   9475  C   GLY A 624       0.171 -33.070  16.585  1.00 12.260          C  
ATOM   9476  O   GLY A 624       0.755 -34.069  17.006  1.00 12.670          O  
ATOM   9477  H   GLY A 624       2.407 -32.385  17.941  1.00 13.910          H  
ATOM   9478 1HA  GLY A 624      -0.361 -31.392  17.848  1.00 14.580          H  
ATOM   9479 2HA  GLY A 624       0.596 -30.942  16.444  1.00 14.580          H  
ATOM   9480  N   THR A 625      -0.777 -33.202  15.606  1.00 12.100          N  
ATOM   9481  CA  THR A 625      -1.632 -32.213  14.895  1.00 11.920          C  
ATOM   9482  C   THR A 625      -0.818 -31.541  13.784  1.00 11.260          C  
ATOM   9483  O   THR A 625       0.350 -31.227  13.976  1.00 11.160          O  
ATOM   9484  CB  THR A 625      -2.333 -31.167  15.829  1.00 16.760          C  
ATOM   9485  OG1 THR A 625      -3.134 -31.856  16.800  1.00 16.760          O  
ATOM   9486  CG2 THR A 625      -3.283 -30.277  15.032  1.00 16.760          C  
ATOM   9487  H   THR A 625      -0.924 -34.155  15.310  1.00 14.520          H  
ATOM   9488  HA  THR A 625      -2.441 -32.760  14.411  1.00 14.300          H  
ATOM   9489  HB  THR A 625      -1.644 -30.502  16.297  1.00 20.110          H  
ATOM   9490  HG1 THR A 625      -3.342 -31.254  17.521  1.00 20.110          H  
ATOM   9491 1HG2 THR A 625      -3.770 -29.584  15.717  1.00 20.110          H  
ATOM   9492 2HG2 THR A 625      -2.758 -29.713  14.307  1.00 20.110          H  
ATOM   9493 3HG2 THR A 625      -4.036 -30.890  14.544  1.00 20.110          H  
ATOM   9494  N   ALA A 626      -1.445 -31.313  12.608  1.00 11.010          N  
ATOM   9495  CA  ALA A 626      -0.796 -30.705  11.416  1.00 10.610          C  
ATOM   9496  C   ALA A 626      -0.231 -29.315  11.714  1.00 10.350          C  
ATOM   9497  O   ALA A 626       0.556 -28.754  10.949  1.00 10.350          O  
ATOM   9498  CB  ALA A 626      -1.772 -30.618  10.263  1.00 15.010          C  
ATOM   9499  H   ALA A 626      -2.410 -31.608  12.524  1.00 13.210          H  
ATOM   9500  HA  ALA A 626       0.035 -31.349  11.124  1.00 12.730          H  
ATOM   9501 1HB  ALA A 626      -1.269 -30.204   9.395  1.00 18.020          H  
ATOM   9502 2HB  ALA A 626      -2.148 -31.610  10.024  1.00 18.020          H  
ATOM   9503 3HB  ALA A 626      -2.569 -29.993  10.541  1.00 18.020          H  
ATOM   9504  N   ILE A 627      -0.732 -28.706  12.755  1.00 10.360          N  
ATOM   9505  CA  ILE A 627      -0.265 -27.437  13.232  1.00 10.310          C  
ATOM   9506  C   ILE A 627       0.173 -27.619  14.673  1.00 10.530          C  
ATOM   9507  O   ILE A 627      -0.686 -27.804  15.538  1.00 10.760          O  
ATOM   9508  CB  ILE A 627      -1.381 -26.368  13.156  1.00 14.450          C  
ATOM   9509  CG1 ILE A 627      -1.817 -26.175  11.683  1.00 14.450          C  
ATOM   9510  CG2 ILE A 627      -0.943 -25.056  13.822  1.00 14.450          C  
ATOM   9511  CD1 ILE A 627      -3.023 -25.284  11.496  1.00 14.450          C  
ATOM   9512  H   ILE A 627      -1.404 -29.212  13.300  1.00 12.430          H  
ATOM   9513  HA  ILE A 627       0.596 -27.119  12.645  1.00 12.370          H  
ATOM   9514  HB  ILE A 627      -2.251 -26.746  13.692  1.00 17.340          H  
ATOM   9515 1HG1 ILE A 627      -0.980 -25.746  11.139  1.00 17.340          H  
ATOM   9516 2HG1 ILE A 627      -2.049 -27.143  11.246  1.00 17.340          H  
ATOM   9517 1HG2 ILE A 627      -1.738 -24.329  13.801  1.00 17.340          H  
ATOM   9518 2HG2 ILE A 627      -0.677 -25.231  14.862  1.00 17.340          H  
ATOM   9519 3HG2 ILE A 627      -0.091 -24.658  13.301  1.00 17.340          H  
ATOM   9520 1HD1 ILE A 627      -3.244 -25.187  10.467  1.00 17.340          H  
ATOM   9521 2HD1 ILE A 627      -3.888 -25.709  12.012  1.00 17.340          H  
ATOM   9522 3HD1 ILE A 627      -2.834 -24.297  11.883  1.00 17.340          H  
ATOM   9523  N   ASP A 628       1.471 -27.490  14.951  1.00 10.640          N  
ATOM   9524  CA  ASP A 628       1.926 -27.566  16.337  1.00 11.000          C  
ATOM   9525  C   ASP A 628       1.150 -26.508  17.126  1.00 10.630          C  
ATOM   9526  O   ASP A 628       1.089 -25.353  16.706  1.00 10.960          O  
ATOM   9527  CB  ASP A 628       3.421 -27.246  16.449  1.00 15.260          C  
ATOM   9528  CG  ASP A 628       4.432 -28.312  15.986  1.00 15.260          C  
ATOM   9529  OD1 ASP A 628       4.091 -29.452  15.728  1.00 15.260          O  
ATOM   9530  OD2 ASP A 628       5.597 -27.954  15.946  1.00 15.260          O  
ATOM   9531  H   ASP A 628       2.149 -27.428  14.185  1.00 12.770          H  
ATOM   9532  HA  ASP A 628       1.710 -28.553  16.744  1.00 13.200          H  
ATOM   9533 1HB  ASP A 628       3.610 -26.403  15.863  1.00 18.310          H  
ATOM   9534 2HB  ASP A 628       3.644 -26.948  17.462  1.00 18.310          H  
ATOM   9535  N   SER A 629       0.644 -26.843  18.314  1.00 10.140          N  
ATOM   9536  CA  SER A 629      -0.171 -25.869  19.056  1.00  9.950          C  
ATOM   9537  C   SER A 629       0.484 -24.529  19.415  1.00  9.830          C  
ATOM   9538  O   SER A 629      -0.172 -23.478  19.317  1.00 10.060          O  
ATOM   9539  CB  SER A 629      -0.660 -26.488  20.358  1.00 14.010          C  
ATOM   9540  OG  SER A 629      -1.571 -27.528  20.130  1.00 14.010          O  
ATOM   9541  H   SER A 629       0.731 -27.806  18.657  1.00 12.170          H  
ATOM   9542  HA  SER A 629      -1.044 -25.655  18.436  1.00 11.940          H  
ATOM   9543 1HB  SER A 629       0.195 -26.870  20.913  1.00 16.810          H  
ATOM   9544 2HB  SER A 629      -1.124 -25.718  20.973  1.00 16.810          H  
ATOM   9545  HG  SER A 629      -1.756 -27.908  20.995  1.00 16.810          H  
ATOM   9546  N   ASN A 630       1.752 -24.543  19.840  1.00  9.710          N  
ATOM   9547  CA  ASN A 630       2.347 -23.277  20.262  1.00  9.360          C  
ATOM   9548  C   ASN A 630       3.530 -22.740  19.455  1.00  8.860          C  
ATOM   9549  O   ASN A 630       3.634 -21.525  19.244  1.00  8.970          O  
ATOM   9550  CB  ASN A 630       2.745 -23.340  21.712  1.00 13.240          C  
ATOM   9551  CG  ASN A 630       1.566 -23.505  22.618  1.00 13.240          C  
ATOM   9552  OD1 ASN A 630       0.741 -22.605  22.799  1.00 13.240          O  
ATOM   9553  ND2 ASN A 630       1.464 -24.662  23.205  1.00 13.240          N  
ATOM   9554  H   ASN A 630       2.245 -25.419  19.886  1.00 11.650          H  
ATOM   9555  HA  ASN A 630       1.568 -22.556  20.197  1.00 11.230          H  
ATOM   9556 1HB  ASN A 630       3.448 -24.157  21.867  1.00 15.890          H  
ATOM   9557 2HB  ASN A 630       3.258 -22.415  21.970  1.00 15.890          H  
ATOM   9558 1HD2 ASN A 630       0.696 -24.848  23.820  1.00 15.890          H  
ATOM   9559 2HD2 ASN A 630       2.151 -25.370  23.042  1.00 15.890          H  
ATOM   9560  N   ASP A 631       4.382 -23.645  19.000  1.00  8.560          N  
ATOM   9561  CA  ASP A 631       5.652 -23.340  18.344  1.00  8.160          C  
ATOM   9562  C   ASP A 631       5.710 -23.634  16.840  1.00  7.250          C  
ATOM   9563  O   ASP A 631       6.793 -23.865  16.311  1.00  7.030          O  
ATOM   9564  CB  ASP A 631       6.744 -24.150  19.046  1.00 11.580          C  
ATOM   9565  CG  ASP A 631       6.986 -23.746  20.509  1.00 11.580          C  
ATOM   9566  OD1 ASP A 631       7.175 -22.583  20.778  1.00 11.580          O  
ATOM   9567  OD2 ASP A 631       6.935 -24.622  21.346  1.00 11.580          O  
ATOM   9568  H   ASP A 631       4.179 -24.610  19.202  1.00 10.270          H  
ATOM   9569  HA  ASP A 631       5.852 -22.276  18.491  1.00  9.790          H  
ATOM   9570 1HB  ASP A 631       6.459 -25.196  19.028  1.00 13.900          H  
ATOM   9571 2HB  ASP A 631       7.678 -24.061  18.491  1.00 13.900          H  
ATOM   9572  N   VAL A 632       4.577 -23.697  16.160  1.00  6.950          N  
ATOM   9573  CA  VAL A 632       4.562 -24.053  14.735  1.00  6.330          C  
ATOM   9574  C   VAL A 632       5.337 -23.077  13.847  1.00  6.020          C  
ATOM   9575  O   VAL A 632       5.211 -21.860  14.001  1.00  6.230          O  
ATOM   9576  CB  VAL A 632       3.094 -24.153  14.230  1.00  9.110          C  
ATOM   9577  CG1 VAL A 632       2.439 -22.761  14.161  1.00  9.110          C  
ATOM   9578  CG2 VAL A 632       3.028 -24.891  12.909  1.00  9.110          C  
ATOM   9579  H   VAL A 632       3.710 -23.485  16.635  1.00  8.340          H  
ATOM   9580  HA  VAL A 632       5.033 -25.042  14.634  1.00  7.600          H  
ATOM   9581  HB  VAL A 632       2.532 -24.692  14.946  1.00 10.930          H  
ATOM   9582 1HG1 VAL A 632       1.402 -22.871  13.860  1.00 10.930          H  
ATOM   9583 2HG1 VAL A 632       2.480 -22.291  15.139  1.00 10.930          H  
ATOM   9584 3HG1 VAL A 632       2.936 -22.131  13.430  1.00 10.930          H  
ATOM   9585 1HG2 VAL A 632       2.000 -24.986  12.588  1.00 10.930          H  
ATOM   9586 2HG2 VAL A 632       3.549 -24.360  12.184  1.00 10.930          H  
ATOM   9587 3HG2 VAL A 632       3.457 -25.882  13.025  1.00 10.930          H  
ATOM   9588  N   ASP A 633       6.094 -23.600  12.878  1.00  5.840          N  
ATOM   9589  CA  ASP A 633       6.819 -22.750  11.920  1.00  5.940          C  
ATOM   9590  C   ASP A 633       5.911 -22.391  10.745  1.00  5.290          C  
ATOM   9591  O   ASP A 633       6.032 -21.319  10.144  1.00  5.490          O  
ATOM   9592  CB  ASP A 633       8.045 -23.451  11.345  1.00  8.280          C  
ATOM   9593  CG  ASP A 633       9.138 -23.779  12.344  1.00  8.280          C  
ATOM   9594  OD1 ASP A 633       9.658 -22.889  12.972  1.00  8.280          O  
ATOM   9595  OD2 ASP A 633       9.461 -24.935  12.447  1.00  8.280          O  
ATOM   9596  H   ASP A 633       6.191 -24.607  12.837  1.00  7.010          H  
ATOM   9597  HA  ASP A 633       7.120 -21.831  12.433  1.00  7.130          H  
ATOM   9598 1HB  ASP A 633       7.731 -24.370  10.853  1.00  9.930          H  
ATOM   9599 2HB  ASP A 633       8.478 -22.818  10.568  1.00  9.930          H  
ATOM   9600  N   CYS A 634       5.029 -23.320  10.402  1.00  4.820          N  
ATOM   9601  CA  CYS A 634       4.087 -23.193   9.300  1.00  4.520          C  
ATOM   9602  C   CYS A 634       2.756 -22.572   9.652  1.00  4.460          C  
ATOM   9603  O   CYS A 634       2.027 -23.072  10.508  1.00  4.510          O  
ATOM   9604  CB  CYS A 634       3.815 -24.542   8.662  1.00  6.450          C  
ATOM   9605  SG  CYS A 634       5.115 -25.144   7.633  1.00  6.450          S  
ATOM   9606  H   CYS A 634       5.015 -24.174  10.946  1.00  5.780          H  
ATOM   9607  HA  CYS A 634       4.562 -22.555   8.544  1.00  5.420          H  
ATOM   9608 1HB  CYS A 634       3.638 -25.282   9.442  1.00  7.740          H  
ATOM   9609 2HB  CYS A 634       2.912 -24.475   8.073  1.00  7.740          H  
ATOM   9610  N   GLU A 635       2.404 -21.598   8.849  1.00  4.600          N  
ATOM   9611  CA  GLU A 635       1.140 -20.908   8.923  1.00  4.650          C  
ATOM   9612  C   GLU A 635       0.537 -21.043   7.527  1.00  4.220          C  
ATOM   9613  O   GLU A 635       1.301 -21.028   6.562  1.00  4.140          O  
ATOM   9614  CB  GLU A 635       1.393 -19.444   9.276  1.00  6.490          C  
ATOM   9615  CG  GLU A 635       2.068 -19.247  10.638  1.00  6.490          C  
ATOM   9616  CD  GLU A 635       2.392 -17.824  10.909  1.00  6.490          C  
ATOM   9617  OE1 GLU A 635       2.217 -17.030  10.015  1.00  6.490          O  
ATOM   9618  OE2 GLU A 635       2.826 -17.520  12.006  1.00  6.490          O  
ATOM   9619  H   GLU A 635       3.082 -21.279   8.169  1.00  5.520          H  
ATOM   9620  HA  GLU A 635       0.529 -21.371   9.687  1.00  5.580          H  
ATOM   9621 1HB  GLU A 635       2.035 -18.994   8.519  1.00  7.790          H  
ATOM   9622 2HB  GLU A 635       0.450 -18.894   9.279  1.00  7.790          H  
ATOM   9623 1HG  GLU A 635       1.416 -19.624  11.424  1.00  7.790          H  
ATOM   9624 2HG  GLU A 635       2.993 -19.826  10.664  1.00  7.790          H  
ATOM   9625  N   PRO A 636      -0.783 -21.210   7.361  1.00  4.240          N  
ATOM   9626  CA  PRO A 636      -1.432 -21.254   6.065  1.00  3.970          C  
ATOM   9627  C   PRO A 636      -1.120 -20.007   5.248  1.00  3.820          C  
ATOM   9628  O   PRO A 636      -1.309 -18.895   5.730  1.00  4.140          O  
ATOM   9629  CB  PRO A 636      -2.920 -21.261   6.460  1.00  5.960          C  
ATOM   9630  CG  PRO A 636      -2.958 -21.895   7.844  1.00  5.960          C  
ATOM   9631  CD  PRO A 636      -1.688 -21.413   8.522  1.00  5.960          C  
ATOM   9632  HA  PRO A 636      -1.138 -22.165   5.521  1.00  4.760          H  
ATOM   9633 1HB  PRO A 636      -3.311 -20.230   6.461  1.00  7.150          H  
ATOM   9634 2HB  PRO A 636      -3.503 -21.803   5.717  1.00  7.150          H  
ATOM   9635 1HG  PRO A 636      -3.857 -21.555   8.383  1.00  7.150          H  
ATOM   9636 2HG  PRO A 636      -3.044 -22.983   7.789  1.00  7.150          H  
ATOM   9637 1HD  PRO A 636      -1.849 -20.467   9.067  1.00  7.150          H  
ATOM   9638 2HD  PRO A 636      -1.344 -22.232   9.175  1.00  7.150          H  
ATOM   9639  N   ILE A 637      -0.769 -20.195   3.986  1.00  3.550          N  
ATOM   9640  CA  ILE A 637      -0.503 -19.083   3.084  1.00  3.550          C  
ATOM   9641  C   ILE A 637      -1.605 -19.074   2.041  1.00  3.410          C  
ATOM   9642  O   ILE A 637      -2.210 -18.040   1.752  1.00  3.530          O  
ATOM   9643  CB  ILE A 637       0.869 -19.231   2.410  1.00  4.970          C  
ATOM   9644  CG1 ILE A 637       1.997 -19.329   3.489  1.00  4.970          C  
ATOM   9645  CG2 ILE A 637       1.134 -18.087   1.411  1.00  4.970          C  
ATOM   9646  CD1 ILE A 637       2.141 -18.145   4.455  1.00  4.970          C  
ATOM   9647  H   ILE A 637      -0.608 -21.138   3.645  1.00  4.260          H  
ATOM   9648  HA  ILE A 637      -0.543 -18.149   3.630  1.00  4.260          H  
ATOM   9649  HB  ILE A 637       0.874 -20.170   1.879  1.00  5.960          H  
ATOM   9650 1HG1 ILE A 637       1.820 -20.227   4.086  1.00  5.960          H  
ATOM   9651 2HG1 ILE A 637       2.931 -19.445   2.968  1.00  5.960          H  
ATOM   9652 1HG2 ILE A 637       2.093 -18.243   0.938  1.00  5.960          H  
ATOM   9653 2HG2 ILE A 637       0.361 -18.069   0.649  1.00  5.960          H  
ATOM   9654 3HG2 ILE A 637       1.139 -17.137   1.923  1.00  5.960          H  
ATOM   9655 1HD1 ILE A 637       2.960 -18.347   5.144  1.00  5.960          H  
ATOM   9656 2HD1 ILE A 637       2.353 -17.231   3.908  1.00  5.960          H  
ATOM   9657 3HD1 ILE A 637       1.226 -18.014   5.033  1.00  5.960          H  
ATOM   9658  N   ILE A 638      -1.834 -20.246   1.462  1.00  3.190          N  
ATOM   9659  CA  ILE A 638      -2.841 -20.439   0.425  1.00  3.080          C  
ATOM   9660  C   ILE A 638      -3.911 -21.361   0.996  1.00  3.030          C  
ATOM   9661  O   ILE A 638      -3.575 -22.333   1.669  1.00  2.970          O  
ATOM   9662  CB  ILE A 638      -2.243 -21.074  -0.840  1.00  4.360          C  
ATOM   9663  CG1 ILE A 638      -1.140 -20.211  -1.384  1.00  4.360          C  
ATOM   9664  CG2 ILE A 638      -3.328 -21.218  -1.888  1.00  4.360          C  
ATOM   9665  CD1 ILE A 638      -0.319 -20.886  -2.419  1.00  4.360          C  
ATOM   9666  H   ILE A 638      -1.263 -21.034   1.774  1.00  3.830          H  
ATOM   9667  HA  ILE A 638      -3.296 -19.481   0.172  1.00  3.700          H  
ATOM   9668  HB  ILE A 638      -1.844 -22.040  -0.609  1.00  5.230          H  
ATOM   9669 1HG1 ILE A 638      -1.570 -19.308  -1.799  1.00  5.230          H  
ATOM   9670 2HG1 ILE A 638      -0.477 -19.929  -0.580  1.00  5.230          H  
ATOM   9671 1HG2 ILE A 638      -2.936 -21.676  -2.782  1.00  5.230          H  
ATOM   9672 2HG2 ILE A 638      -4.115 -21.832  -1.504  1.00  5.230          H  
ATOM   9673 3HG2 ILE A 638      -3.733 -20.240  -2.137  1.00  5.230          H  
ATOM   9674 1HD1 ILE A 638       0.430 -20.197  -2.728  1.00  5.230          H  
ATOM   9675 2HD1 ILE A 638       0.143 -21.759  -1.985  1.00  5.230          H  
ATOM   9676 3HD1 ILE A 638      -0.887 -21.184  -3.278  1.00  5.230          H  
ATOM   9677  N   THR A 639      -5.196 -21.015   0.843  1.00  3.090          N  
ATOM   9678  CA  THR A 639      -6.246 -21.872   1.413  1.00  3.050          C  
ATOM   9679  C   THR A 639      -7.222 -22.445   0.374  1.00  2.960          C  
ATOM   9680  O   THR A 639      -7.760 -21.724  -0.467  1.00  2.960          O  
ATOM   9681  CB  THR A 639      -7.055 -21.109   2.489  1.00  4.290          C  
ATOM   9682  OG1 THR A 639      -6.174 -20.692   3.540  1.00  4.290          O  
ATOM   9683  CG2 THR A 639      -8.125 -22.033   3.101  1.00  4.290          C  
ATOM   9684  H   THR A 639      -5.441 -20.192   0.311  1.00  3.710          H  
ATOM   9685  HA  THR A 639      -5.770 -22.716   1.898  1.00  3.660          H  
ATOM   9686  HB  THR A 639      -7.533 -20.238   2.048  1.00  5.140          H  
ATOM   9687  HG1 THR A 639      -5.586 -20.014   3.202  1.00  5.140          H  
ATOM   9688 1HG2 THR A 639      -8.668 -21.479   3.857  1.00  5.140          H  
ATOM   9689 2HG2 THR A 639      -8.828 -22.365   2.345  1.00  5.140          H  
ATOM   9690 3HG2 THR A 639      -7.644 -22.902   3.555  1.00  5.140          H  
ATOM   9691  N   TYR A 640      -7.458 -23.756   0.481  1.00  2.910          N  
ATOM   9692  CA  TYR A 640      -8.399 -24.503  -0.359  1.00  2.850          C  
ATOM   9693  C   TYR A 640      -9.299 -25.446   0.440  1.00  2.850          C  
ATOM   9694  O   TYR A 640      -8.817 -26.356   1.106  1.00  2.930          O  
ATOM   9695  CB  TYR A 640      -7.614 -25.312  -1.381  1.00  4.010          C  
ATOM   9696  CG  TYR A 640      -8.424 -26.265  -2.189  1.00  4.010          C  
ATOM   9697  CD1 TYR A 640      -9.217 -25.814  -3.218  1.00  4.010          C  
ATOM   9698  CD2 TYR A 640      -8.360 -27.619  -1.894  1.00  4.010          C  
ATOM   9699  CE1 TYR A 640      -9.954 -26.718  -3.954  1.00  4.010          C  
ATOM   9700  CE2 TYR A 640      -9.088 -28.520  -2.624  1.00  4.010          C  
ATOM   9701  CZ  TYR A 640      -9.884 -28.078  -3.652  1.00  4.010          C  
ATOM   9702  OH  TYR A 640     -10.617 -28.979  -4.386  1.00  4.010          O  
ATOM   9703  H   TYR A 640      -6.925 -24.251   1.201  1.00  3.490          H  
ATOM   9704  HA  TYR A 640      -9.039 -23.790  -0.875  1.00  3.420          H  
ATOM   9705 1HB  TYR A 640      -7.170 -24.624  -2.069  1.00  4.820          H  
ATOM   9706 2HB  TYR A 640      -6.811 -25.862  -0.888  1.00  4.820          H  
ATOM   9707  HD1 TYR A 640      -9.264 -24.749  -3.450  1.00  4.820          H  
ATOM   9708  HD2 TYR A 640      -7.730 -27.966  -1.075  1.00  4.820          H  
ATOM   9709  HE1 TYR A 640     -10.586 -26.370  -4.771  1.00  4.820          H  
ATOM   9710  HE2 TYR A 640      -9.035 -29.582  -2.394  1.00  4.820          H  
ATOM   9711  HH  TYR A 640     -11.117 -28.510  -5.059  1.00  4.820          H  
ATOM   9712  N   SER A 641     -10.617 -25.252   0.376  1.00  2.880          N  
ATOM   9713  CA  SER A 641     -11.557 -26.118   1.108  1.00  2.910          C  
ATOM   9714  C   SER A 641     -11.156 -26.325   2.581  1.00  2.920          C  
ATOM   9715  O   SER A 641     -11.180 -27.441   3.100  1.00  3.010          O  
ATOM   9716  CB  SER A 641     -11.711 -27.449   0.389  1.00  4.060          C  
ATOM   9717  OG  SER A 641     -12.268 -27.264  -0.893  1.00  4.060          O  
ATOM   9718  H   SER A 641     -10.980 -24.504  -0.199  1.00  3.460          H  
ATOM   9719  HA  SER A 641     -12.533 -25.632   1.101  1.00  3.490          H  
ATOM   9720 1HB  SER A 641     -10.740 -27.937   0.300  1.00  4.870          H  
ATOM   9721 2HB  SER A 641     -12.352 -28.106   0.974  1.00  4.870          H  
ATOM   9722  HG  SER A 641     -12.246 -28.126  -1.315  1.00  4.870          H  
ATOM   9723  N   ASN A 642     -10.789 -25.221   3.234  1.00  3.060          N  
ATOM   9724  CA  ASN A 642     -10.334 -25.128   4.633  1.00  3.170          C  
ATOM   9725  C   ASN A 642      -9.008 -25.853   4.938  1.00  3.080          C  
ATOM   9726  O   ASN A 642      -8.648 -26.037   6.109  1.00  3.160          O  
ATOM   9727  CB  ASN A 642     -11.417 -25.597   5.590  1.00  4.390          C  
ATOM   9728  CG  ASN A 642     -12.639 -24.732   5.547  1.00  4.390          C  
ATOM   9729  OD1 ASN A 642     -12.565 -23.501   5.427  1.00  4.390          O  
ATOM   9730  ND2 ASN A 642     -13.786 -25.356   5.642  1.00  4.390          N  
ATOM   9731  H   ASN A 642     -10.852 -24.371   2.691  1.00  3.670          H  
ATOM   9732  HA  ASN A 642     -10.155 -24.074   4.845  1.00  3.800          H  
ATOM   9733 1HB  ASN A 642     -11.698 -26.624   5.371  1.00  5.270          H  
ATOM   9734 2HB  ASN A 642     -11.028 -25.588   6.609  1.00  5.270          H  
ATOM   9735 1HD2 ASN A 642     -14.642 -24.838   5.620  1.00  5.270          H  
ATOM   9736 2HD2 ASN A 642     -13.808 -26.353   5.735  1.00  5.270          H  
ATOM   9737  N   ILE A 643      -8.245 -26.185   3.903  1.00  2.950          N  
ATOM   9738  CA  ILE A 643      -6.910 -26.754   4.032  1.00  2.900          C  
ATOM   9739  C   ILE A 643      -5.881 -25.720   3.612  1.00  2.910          C  
ATOM   9740  O   ILE A 643      -6.008 -25.067   2.573  1.00  2.950          O  
ATOM   9741  CB  ILE A 643      -6.744 -28.041   3.204  1.00  4.080          C  
ATOM   9742  CG1 ILE A 643      -7.808 -29.117   3.627  1.00  4.080          C  
ATOM   9743  CG2 ILE A 643      -5.306 -28.573   3.334  1.00  4.080          C  
ATOM   9744  CD1 ILE A 643      -7.736 -29.597   5.079  1.00  4.080          C  
ATOM   9745  H   ILE A 643      -8.621 -26.082   2.960  1.00  3.540          H  
ATOM   9746  HA  ILE A 643      -6.721 -26.988   5.074  1.00  3.480          H  
ATOM   9747  HB  ILE A 643      -6.946 -27.808   2.158  1.00  4.900          H  
ATOM   9748 1HG1 ILE A 643      -8.803 -28.694   3.458  1.00  4.900          H  
ATOM   9749 2HG1 ILE A 643      -7.695 -29.982   2.992  1.00  4.900          H  
ATOM   9750 1HG2 ILE A 643      -5.192 -29.463   2.744  1.00  4.900          H  
ATOM   9751 2HG2 ILE A 643      -4.587 -27.832   2.986  1.00  4.900          H  
ATOM   9752 3HG2 ILE A 643      -5.090 -28.803   4.374  1.00  4.900          H  
ATOM   9753 1HD1 ILE A 643      -8.523 -30.331   5.243  1.00  4.900          H  
ATOM   9754 2HD1 ILE A 643      -6.772 -30.060   5.279  1.00  4.900          H  
ATOM   9755 3HD1 ILE A 643      -7.887 -28.765   5.762  1.00  4.900          H  
ATOM   9756  N   GLY A 644      -4.892 -25.507   4.457  1.00  2.930          N  
ATOM   9757  CA  GLY A 644      -3.883 -24.512   4.173  1.00  2.960          C  
ATOM   9758  C   GLY A 644      -2.596 -25.093   3.599  1.00  2.880          C  
ATOM   9759  O   GLY A 644      -2.150 -26.191   3.955  1.00  2.830          O  
ATOM   9760  H   GLY A 644      -4.793 -26.096   5.279  1.00  3.520          H  
ATOM   9761 1HA  GLY A 644      -4.287 -23.772   3.488  1.00  3.550          H  
ATOM   9762 2HA  GLY A 644      -3.660 -23.982   5.091  1.00  3.550          H  
ATOM   9763  N   VAL A 645      -1.921 -24.298   2.793  1.00  2.880          N  
ATOM   9764  CA  VAL A 645      -0.625 -24.699   2.290  1.00  2.830          C  
ATOM   9765  C   VAL A 645       0.420 -23.793   2.912  1.00  3.010          C  
ATOM   9766  O   VAL A 645       0.307 -22.563   2.837  1.00  3.080          O  
ATOM   9767  CB  VAL A 645      -0.547 -24.601   0.755  1.00  3.980          C  
ATOM   9768  CG1 VAL A 645       0.858 -25.030   0.274  1.00  3.980          C  
ATOM   9769  CG2 VAL A 645      -1.653 -25.461   0.125  1.00  3.980          C  
ATOM   9770  H   VAL A 645      -2.360 -23.427   2.491  1.00  3.460          H  
ATOM   9771  HA  VAL A 645      -0.418 -25.730   2.587  1.00  3.400          H  
ATOM   9772  HB  VAL A 645      -0.678 -23.575   0.464  1.00  4.780          H  
ATOM   9773 1HG1 VAL A 645       0.924 -24.944  -0.792  1.00  4.780          H  
ATOM   9774 2HG1 VAL A 645       1.623 -24.402   0.719  1.00  4.780          H  
ATOM   9775 3HG1 VAL A 645       1.038 -26.062   0.560  1.00  4.780          H  
ATOM   9776 1HG2 VAL A 645      -1.609 -25.384  -0.950  1.00  4.780          H  
ATOM   9777 2HG2 VAL A 645      -1.512 -26.498   0.426  1.00  4.780          H  
ATOM   9778 3HG2 VAL A 645      -2.630 -25.112   0.472  1.00  4.780          H  
ATOM   9779  N   CYS A 646       1.406 -24.420   3.554  1.00  3.090          N  
ATOM   9780  CA  CYS A 646       2.540 -23.774   4.202  1.00  3.280          C  
ATOM   9781  C   CYS A 646       3.575 -23.325   3.188  1.00  3.220          C  
ATOM   9782  O   CYS A 646       3.768 -23.967   2.156  1.00  3.040          O  
ATOM   9783  CB  CYS A 646       3.231 -24.712   5.177  1.00  4.520          C  
ATOM   9784  SG  CYS A 646       4.697 -23.979   6.023  1.00  4.520          S  
ATOM   9785  H   CYS A 646       1.377 -25.447   3.601  1.00  3.710          H  
ATOM   9786  HA  CYS A 646       2.176 -22.901   4.748  1.00  3.940          H  
ATOM   9787 1HB  CYS A 646       2.514 -25.061   5.911  1.00  5.420          H  
ATOM   9788 2HB  CYS A 646       3.562 -25.562   4.630  1.00  5.420          H  
ATOM   9789  N   LYS A 647       4.285 -22.245   3.497  1.00  3.370          N  
ATOM   9790  CA  LYS A 647       5.368 -21.735   2.647  1.00  3.350          C  
ATOM   9791  C   LYS A 647       6.483 -22.761   2.423  1.00  3.240          C  
ATOM   9792  O   LYS A 647       7.247 -22.682   1.465  1.00  3.140          O  
ATOM   9793  CB  LYS A 647       5.935 -20.456   3.276  1.00  4.700          C  
ATOM   9794  CG  LYS A 647       6.647 -20.665   4.623  1.00  4.700          C  
ATOM   9795  CD  LYS A 647       7.080 -19.344   5.247  1.00  4.700          C  
ATOM   9796  CE  LYS A 647       7.790 -19.578   6.586  1.00  4.700          C  
ATOM   9797  NZ  LYS A 647       8.176 -18.296   7.254  1.00  4.700          N  
ATOM   9798  H   LYS A 647       4.067 -21.763   4.361  1.00  4.040          H  
ATOM   9799  HA  LYS A 647       4.961 -21.501   1.677  1.00  4.020          H  
ATOM   9800 1HB  LYS A 647       6.659 -20.011   2.588  1.00  5.640          H  
ATOM   9801 2HB  LYS A 647       5.146 -19.731   3.422  1.00  5.640          H  
ATOM   9802 1HG  LYS A 647       5.991 -21.189   5.319  1.00  5.640          H  
ATOM   9803 2HG  LYS A 647       7.538 -21.271   4.468  1.00  5.640          H  
ATOM   9804 1HD  LYS A 647       7.761 -18.828   4.568  1.00  5.640          H  
ATOM   9805 2HD  LYS A 647       6.208 -18.710   5.414  1.00  5.640          H  
ATOM   9806 1HE  LYS A 647       7.125 -20.138   7.248  1.00  5.640          H  
ATOM   9807 2HE  LYS A 647       8.689 -20.171   6.409  1.00  5.640          H  
ATOM   9808 1HZ  LYS A 647       8.638 -18.503   8.129  1.00  5.640          H  
ATOM   9809 2HZ  LYS A 647       8.803 -17.774   6.657  1.00  5.640          H  
ATOM   9810 3HZ  LYS A 647       7.347 -17.747   7.435  1.00  5.640          H  
ATOM   9811  N   ASN A 648       6.566 -23.726   3.329  1.00  3.270          N  
ATOM   9812  CA  ASN A 648       7.533 -24.800   3.300  1.00  3.210          C  
ATOM   9813  C   ASN A 648       6.927 -26.094   2.754  1.00  3.020          C  
ATOM   9814  O   ASN A 648       7.477 -27.157   2.982  1.00  2.990          O  
ATOM   9815  CB  ASN A 648       8.078 -25.063   4.691  1.00  4.520          C  
ATOM   9816  CG  ASN A 648       8.864 -23.929   5.247  1.00  4.520          C  
ATOM   9817  OD1 ASN A 648       9.626 -23.248   4.551  1.00  4.520          O  
ATOM   9818  ND2 ASN A 648       8.704 -23.709   6.525  1.00  4.520          N  
ATOM   9819  H   ASN A 648       5.901 -23.697   4.088  1.00  3.920          H  
ATOM   9820  HA  ASN A 648       8.354 -24.517   2.639  1.00  3.850          H  
ATOM   9821 1HB  ASN A 648       7.268 -25.297   5.368  1.00  5.420          H  
ATOM   9822 2HB  ASN A 648       8.725 -25.943   4.662  1.00  5.420          H  
ATOM   9823 1HD2 ASN A 648       9.209 -22.973   6.974  1.00  5.420          H  
ATOM   9824 2HD2 ASN A 648       8.087 -24.289   7.062  1.00  5.420          H  
ATOM   9825  N   GLY A 649       5.732 -26.042   2.168  1.00  2.910          N  
ATOM   9826  CA  GLY A 649       5.088 -27.207   1.537  1.00  2.740          C  
ATOM   9827  C   GLY A 649       4.252 -28.104   2.450  1.00  2.750          C  
ATOM   9828  O   GLY A 649       3.520 -28.972   1.977  1.00  2.640          O  
ATOM   9829  H   GLY A 649       5.255 -25.141   2.078  1.00  3.490          H  
ATOM   9830 1HA  GLY A 649       4.442 -26.845   0.743  1.00  3.290          H  
ATOM   9831 2HA  GLY A 649       5.852 -27.808   1.049  1.00  3.290          H  
ATOM   9832  N   ALA A 650       4.336 -27.893   3.749  1.00  2.900          N  
ATOM   9833  CA  ALA A 650       3.577 -28.675   4.720  1.00  2.920          C  
ATOM   9834  C   ALA A 650       2.075 -28.445   4.569  1.00  2.860          C  
ATOM   9835  O   ALA A 650       1.624 -27.353   4.193  1.00  2.890          O  
ATOM   9836  CB  ALA A 650       3.991 -28.320   6.138  1.00  4.080          C  
ATOM   9837  H   ALA A 650       4.999 -27.195   4.056  1.00  3.480          H  
ATOM   9838  HA  ALA A 650       3.782 -29.731   4.542  1.00  3.500          H  
ATOM   9839 1HB  ALA A 650       3.429 -28.920   6.845  1.00  4.900          H  
ATOM   9840 2HB  ALA A 650       5.057 -28.503   6.265  1.00  4.900          H  
ATOM   9841 3HB  ALA A 650       3.780 -27.289   6.320  1.00  4.900          H  
ATOM   9842  N   LEU A 651       1.289 -29.469   4.886  1.00  2.780          N  
ATOM   9843  CA  LEU A 651      -0.151 -29.296   4.915  1.00  2.740          C  
ATOM   9844  C   LEU A 651      -0.552 -28.894   6.323  1.00  2.900          C  
ATOM   9845  O   LEU A 651      -0.154 -29.518   7.306  1.00  2.990          O  
ATOM   9846  CB  LEU A 651      -0.871 -30.586   4.478  1.00  3.850          C  
ATOM   9847  CG  LEU A 651      -2.435 -30.515   4.357  1.00  3.850          C  
ATOM   9848  CD1 LEU A 651      -2.897 -31.433   3.224  1.00  3.850          C  
ATOM   9849  CD2 LEU A 651      -3.112 -30.986   5.686  1.00  3.850          C  
ATOM   9850  H   LEU A 651       1.687 -30.369   5.127  1.00  3.340          H  
ATOM   9851  HA  LEU A 651      -0.430 -28.492   4.232  1.00  3.290          H  
ATOM   9852 1HB  LEU A 651      -0.478 -30.885   3.517  1.00  4.620          H  
ATOM   9853 2HB  LEU A 651      -0.632 -31.366   5.198  1.00  4.620          H  
ATOM   9854  HG  LEU A 651      -2.732 -29.495   4.131  1.00  4.620          H  
ATOM   9855 1HD1 LEU A 651      -3.979 -31.386   3.133  1.00  4.620          H  
ATOM   9856 2HD1 LEU A 651      -2.449 -31.104   2.303  1.00  4.620          H  
ATOM   9857 3HD1 LEU A 651      -2.605 -32.457   3.428  1.00  4.620          H  
ATOM   9858 1HD2 LEU A 651      -4.194 -30.936   5.571  1.00  4.620          H  
ATOM   9859 2HD2 LEU A 651      -2.817 -32.014   5.897  1.00  4.620          H  
ATOM   9860 3HD2 LEU A 651      -2.822 -30.355   6.517  1.00  4.620          H  
ATOM   9861  N   VAL A 652      -1.329 -27.827   6.390  1.00  2.970          N  
ATOM   9862  CA  VAL A 652      -1.866 -27.225   7.597  1.00  3.170          C  
ATOM   9863  C   VAL A 652      -3.361 -27.029   7.371  1.00  3.180          C  
ATOM   9864  O   VAL A 652      -3.845 -27.285   6.277  1.00  3.040          O  
ATOM   9865  CB  VAL A 652      -1.102 -25.917   7.950  1.00  4.360          C  
ATOM   9866  CG1 VAL A 652       0.360 -26.214   8.239  1.00  4.360          C  
ATOM   9867  CG2 VAL A 652      -1.140 -24.947   6.796  1.00  4.360          C  
ATOM   9868  H   VAL A 652      -1.590 -27.387   5.500  1.00  3.560          H  
ATOM   9869  HA  VAL A 652      -1.731 -27.916   8.430  1.00  3.800          H  
ATOM   9870  HB  VAL A 652      -1.547 -25.476   8.824  1.00  5.230          H  
ATOM   9871 1HG1 VAL A 652       0.855 -25.288   8.500  1.00  5.230          H  
ATOM   9872 2HG1 VAL A 652       0.430 -26.915   9.077  1.00  5.230          H  
ATOM   9873 3HG1 VAL A 652       0.841 -26.651   7.365  1.00  5.230          H  
ATOM   9874 1HG2 VAL A 652      -0.600 -24.047   7.066  1.00  5.230          H  
ATOM   9875 2HG2 VAL A 652      -0.669 -25.395   5.920  1.00  5.230          H  
ATOM   9876 3HG2 VAL A 652      -2.153 -24.710   6.576  1.00  5.230          H  
ATOM   9877  N   PHE A 653      -4.113 -26.584   8.354  1.00  3.380          N  
ATOM   9878  CA  PHE A 653      -5.554 -26.421   8.157  1.00  3.400          C  
ATOM   9879  C   PHE A 653      -6.141 -25.211   8.857  1.00  3.600          C  
ATOM   9880  O   PHE A 653      -5.495 -24.550   9.669  1.00  3.860          O  
ATOM   9881  CB  PHE A 653      -6.268 -27.676   8.646  1.00  4.750          C  
ATOM   9882  CG  PHE A 653      -6.093 -27.870  10.115  1.00  4.750          C  
ATOM   9883  CD1 PHE A 653      -7.030 -27.417  11.031  1.00  4.750          C  
ATOM   9884  CD2 PHE A 653      -4.957 -28.480  10.583  1.00  4.750          C  
ATOM   9885  CE1 PHE A 653      -6.819 -27.585  12.378  1.00  4.750          C  
ATOM   9886  CE2 PHE A 653      -4.738 -28.646  11.926  1.00  4.750          C  
ATOM   9887  CZ  PHE A 653      -5.670 -28.199  12.827  1.00  4.750          C  
ATOM   9888  H   PHE A 653      -3.705 -26.385   9.255  1.00  4.060          H  
ATOM   9889  HA  PHE A 653      -5.750 -26.303   7.096  1.00  4.080          H  
ATOM   9890 1HB  PHE A 653      -7.337 -27.599   8.429  1.00  5.700          H  
ATOM   9891 2HB  PHE A 653      -5.883 -28.551   8.123  1.00  5.700          H  
ATOM   9892  HD1 PHE A 653      -7.941 -26.923  10.677  1.00  5.700          H  
ATOM   9893  HD2 PHE A 653      -4.230 -28.823   9.859  1.00  5.700          H  
ATOM   9894  HE1 PHE A 653      -7.559 -27.229  13.090  1.00  5.700          H  
ATOM   9895  HE2 PHE A 653      -3.835 -29.121  12.276  1.00  5.700          H  
ATOM   9896  HZ  PHE A 653      -5.500 -28.325  13.895  1.00  5.700          H  
ATOM   9897  N   ILE A 654      -7.379 -24.906   8.493  1.00  3.530          N  
ATOM   9898  CA  ILE A 654      -8.104 -23.787   9.049  1.00  3.750          C  
ATOM   9899  C   ILE A 654      -9.046 -24.285  10.136  1.00  3.700          C  
ATOM   9900  O   ILE A 654      -9.850 -25.181   9.908  1.00  3.520          O  
ATOM   9901  CB  ILE A 654      -8.901 -23.110   7.920  1.00  5.160          C  
ATOM   9902  CG1 ILE A 654      -7.941 -22.767   6.722  1.00  5.160          C  
ATOM   9903  CG2 ILE A 654      -9.642 -21.877   8.408  1.00  5.160          C  
ATOM   9904  CD1 ILE A 654      -6.742 -21.895   7.007  1.00  5.160          C  
ATOM   9905  H   ILE A 654      -7.845 -25.476   7.786  1.00  4.240          H  
ATOM   9906  HA  ILE A 654      -7.408 -23.085   9.494  1.00  4.500          H  
ATOM   9907  HB  ILE A 654      -9.632 -23.816   7.541  1.00  6.190          H  
ATOM   9908 1HG1 ILE A 654      -7.567 -23.696   6.304  1.00  6.190          H  
ATOM   9909 2HG1 ILE A 654      -8.533 -22.272   5.976  1.00  6.190          H  
ATOM   9910 1HG2 ILE A 654     -10.206 -21.450   7.579  1.00  6.190          H  
ATOM   9911 2HG2 ILE A 654     -10.324 -22.153   9.189  1.00  6.190          H  
ATOM   9912 3HG2 ILE A 654      -8.942 -21.138   8.787  1.00  6.190          H  
ATOM   9913 1HD1 ILE A 654      -6.188 -21.746   6.076  1.00  6.190          H  
ATOM   9914 2HD1 ILE A 654      -7.058 -20.930   7.389  1.00  6.190          H  
ATOM   9915 3HD1 ILE A 654      -6.094 -22.376   7.730  1.00  6.190          H  
ATOM   9916  N   ASN A 655      -8.950 -23.697  11.330  1.00  3.940          N  
ATOM   9917  CA  ASN A 655      -9.785 -24.133  12.451  1.00  3.980          C  
ATOM   9918  C   ASN A 655     -11.284 -23.903  12.240  1.00  4.210          C  
ATOM   9919  O   ASN A 655     -12.096 -24.705  12.695  1.00  4.610          O  
ATOM   9920  CB  ASN A 655      -9.379 -23.416  13.722  1.00  5.560          C  
ATOM   9921  CG  ASN A 655      -8.078 -23.861  14.289  1.00  5.560          C  
ATOM   9922  OD1 ASN A 655      -7.587 -24.955  14.027  1.00  5.560          O  
ATOM   9923  ND2 ASN A 655      -7.494 -23.009  15.085  1.00  5.560          N  
ATOM   9924  H   ASN A 655      -8.258 -22.971  11.457  1.00  4.730          H  
ATOM   9925  HA  ASN A 655      -9.639 -25.208  12.582  1.00  4.780          H  
ATOM   9926 1HB  ASN A 655      -9.340 -22.342  13.538  1.00  6.670          H  
ATOM   9927 2HB  ASN A 655     -10.145 -23.587  14.473  1.00  6.670          H  
ATOM   9928 1HD2 ASN A 655      -6.616 -23.240  15.508  1.00  6.670          H  
ATOM   9929 2HD2 ASN A 655      -7.921 -22.125  15.282  1.00  6.670          H  
ATOM   9930  N   VAL A 656     -11.625 -22.803  11.556  1.00  4.250          N  
ATOM   9931  CA  VAL A 656     -12.999 -22.372  11.282  1.00  4.610          C  
ATOM   9932  C   VAL A 656     -13.776 -22.170  12.586  1.00  4.590          C  
ATOM   9933  O   VAL A 656     -14.522 -23.051  13.019  1.00  4.440          O  
ATOM   9934  CB  VAL A 656     -13.746 -23.387  10.381  1.00  6.310          C  
ATOM   9935  CG1 VAL A 656     -15.152 -22.858  10.032  1.00  6.310          C  
ATOM   9936  CG2 VAL A 656     -12.941 -23.646   9.098  1.00  6.310          C  
ATOM   9937  H   VAL A 656     -10.874 -22.212  11.235  1.00  5.100          H  
ATOM   9938  HA  VAL A 656     -12.958 -21.415  10.760  1.00  5.530          H  
ATOM   9939  HB  VAL A 656     -13.874 -24.324  10.925  1.00  7.570          H  
ATOM   9940 1HG1 VAL A 656     -15.662 -23.588   9.411  1.00  7.570          H  
ATOM   9941 2HG1 VAL A 656     -15.740 -22.688  10.930  1.00  7.570          H  
ATOM   9942 3HG1 VAL A 656     -15.062 -21.920   9.485  1.00  7.570          H  
ATOM   9943 1HG2 VAL A 656     -13.471 -24.367   8.486  1.00  7.570          H  
ATOM   9944 2HG2 VAL A 656     -12.817 -22.721   8.542  1.00  7.570          H  
ATOM   9945 3HG2 VAL A 656     -11.970 -24.045   9.348  1.00  7.570          H  
ATOM   9946  N   THR A 657     -13.634 -20.997  13.195  1.00  4.990          N  
ATOM   9947  CA  THR A 657     -14.298 -20.726  14.461  1.00  5.140          C  
ATOM   9948  C   THR A 657     -15.125 -19.454  14.434  1.00  5.360          C  
ATOM   9949  O   THR A 657     -14.978 -18.619  13.537  1.00  5.610          O  
ATOM   9950  CB  THR A 657     -13.259 -20.606  15.593  1.00  7.140          C  
ATOM   9951  OG1 THR A 657     -12.428 -19.453  15.359  1.00  7.140          O  
ATOM   9952  CG2 THR A 657     -12.373 -21.850  15.608  1.00  7.140          C  
ATOM   9953  H   THR A 657     -13.031 -20.291  12.798  1.00  5.990          H  
ATOM   9954  HA  THR A 657     -14.971 -21.554  14.685  1.00  6.170          H  
ATOM   9955  HB  THR A 657     -13.766 -20.502  16.552  1.00  8.560          H  
ATOM   9956  HG1 THR A 657     -12.931 -18.644  15.508  1.00  8.560          H  
ATOM   9957 1HG2 THR A 657     -11.636 -21.761  16.405  1.00  8.560          H  
ATOM   9958 2HG2 THR A 657     -12.986 -22.735  15.777  1.00  8.560          H  
ATOM   9959 3HG2 THR A 657     -11.861 -21.944  14.663  1.00  8.560          H  
ATOM   9960  N   HIS A 658     -15.968 -19.300  15.455  1.00  5.520          N  
ATOM   9961  CA  HIS A 658     -16.823 -18.136  15.635  1.00  5.430          C  
ATOM   9962  C   HIS A 658     -16.792 -17.729  17.107  1.00  5.460          C  
ATOM   9963  O   HIS A 658     -16.637 -18.587  17.975  1.00  5.720          O  
ATOM   9964  CB  HIS A 658     -18.258 -18.476  15.211  1.00  7.640          C  
ATOM   9965  CG  HIS A 658     -18.380 -18.911  13.775  1.00  7.640          C  
ATOM   9966  ND1 HIS A 658     -18.464 -18.020  12.728  1.00  7.640          N  
ATOM   9967  CD2 HIS A 658     -18.417 -20.148  13.221  1.00  7.640          C  
ATOM   9968  CE1 HIS A 658     -18.555 -18.691  11.592  1.00  7.640          C  
ATOM   9969  NE2 HIS A 658     -18.532 -19.982  11.864  1.00  7.640          N  
ATOM   9970  H   HIS A 658     -16.020 -20.038  16.144  1.00  6.620          H  
ATOM   9971  HA  HIS A 658     -16.463 -17.301  15.035  1.00  6.520          H  
ATOM   9972 1HB  HIS A 658     -18.644 -19.274  15.846  1.00  9.170          H  
ATOM   9973 2HB  HIS A 658     -18.896 -17.605  15.358  1.00  9.170          H  
ATOM   9974  HD1 HIS A 658     -18.254 -17.042  12.769  1.00  9.170          H  
ATOM   9975  HD2 HIS A 658     -18.374 -21.151  13.645  1.00  9.170          H  
ATOM   9976  HE1 HIS A 658     -18.633 -18.162  10.643  1.00  9.170          H  
ATOM   9977  N   SER A 659     -16.970 -16.435  17.389  1.00  5.450          N  
ATOM   9978  CA  SER A 659     -16.986 -15.932  18.767  1.00  5.580          C  
ATOM   9979  C   SER A 659     -18.213 -15.075  19.088  1.00  5.620          C  
ATOM   9980  O   SER A 659     -18.258 -14.382  20.112  1.00  5.690          O  
ATOM   9981  CB  SER A 659     -15.731 -15.121  19.023  1.00  7.760          C  
ATOM   9982  OG  SER A 659     -15.648 -14.034  18.139  1.00  7.760          O  
ATOM   9983  H   SER A 659     -17.066 -15.764  16.637  1.00  6.540          H  
ATOM   9984  HA  SER A 659     -16.988 -16.787  19.443  1.00  6.700          H  
ATOM   9985 1HB  SER A 659     -15.733 -14.760  20.050  1.00  9.310          H  
ATOM   9986 2HB  SER A 659     -14.857 -15.759  18.903  1.00  9.310          H  
ATOM   9987  HG  SER A 659     -14.839 -13.570  18.367  1.00  9.310          H  
ATOM   9988  N   ASP A 660     -19.241 -15.157  18.250  1.00  5.870          N  
ATOM   9989  CA  ASP A 660     -20.443 -14.335  18.413  1.00  6.080          C  
ATOM   9990  C   ASP A 660     -21.408 -14.865  19.476  1.00  5.600          C  
ATOM   9991  O   ASP A 660     -22.514 -15.319  19.171  1.00  5.820          O  
ATOM   9992  CB  ASP A 660     -21.180 -14.235  17.077  1.00  8.430          C  
ATOM   9993  CG  ASP A 660     -20.429 -13.409  16.033  1.00  8.430          C  
ATOM   9994  OD1 ASP A 660     -19.899 -12.374  16.365  1.00  8.430          O  
ATOM   9995  OD2 ASP A 660     -20.368 -13.849  14.910  1.00  8.430          O  
ATOM   9996  H   ASP A 660     -19.164 -15.778  17.460  1.00  7.040          H  
ATOM   9997  HA  ASP A 660     -20.132 -13.334  18.713  1.00  7.300          H  
ATOM   9998 1HB  ASP A 660     -21.351 -15.235  16.679  1.00 10.110          H  
ATOM   9999 2HB  ASP A 660     -22.158 -13.778  17.241  1.00 10.110          H  
ATOM  10000  N   GLY A 661     -20.967 -14.811  20.727  1.00  5.250          N  
ATOM  10001  CA  GLY A 661     -21.759 -15.285  21.860  1.00  4.940          C  
ATOM  10002  C   GLY A 661     -22.562 -14.152  22.497  1.00  4.890          C  
ATOM  10003  O   GLY A 661     -22.632 -13.048  21.953  1.00  5.300          O  
ATOM  10004  H   GLY A 661     -20.023 -14.437  20.853  1.00  6.300          H  
ATOM  10005 1HA  GLY A 661     -22.434 -16.074  21.529  1.00  5.930          H  
ATOM  10006 2HA  GLY A 661     -21.094 -15.724  22.603  1.00  5.930          H  
ATOM  10007  N   ASP A 662     -23.162 -14.432  23.658  1.00  4.670          N  
ATOM  10008  CA  ASP A 662     -23.977 -13.459  24.389  1.00  4.740          C  
ATOM  10009  C   ASP A 662     -24.086 -13.887  25.856  1.00  4.370          C  
ATOM  10010  O   ASP A 662     -23.567 -14.942  26.233  1.00  4.360          O  
ATOM  10011  CB  ASP A 662     -25.369 -13.349  23.728  1.00  6.610          C  
ATOM  10012  CG  ASP A 662     -26.091 -11.996  23.950  1.00  6.610          C  
ATOM  10013  OD1 ASP A 662     -25.791 -11.341  24.931  1.00  6.610          O  
ATOM  10014  OD2 ASP A 662     -26.931 -11.646  23.152  1.00  6.610          O  
ATOM  10015  H   ASP A 662     -23.053 -15.358  24.050  1.00  5.600          H  
ATOM  10016  HA  ASP A 662     -23.487 -12.485  24.347  1.00  5.690          H  
ATOM  10017 1HB  ASP A 662     -25.269 -13.508  22.652  1.00  7.930          H  
ATOM  10018 2HB  ASP A 662     -26.009 -14.143  24.116  1.00  7.930          H  
ATOM  10019  N   VAL A 663     -24.781 -13.100  26.673  1.00  4.340          N  
ATOM  10020  CA  VAL A 663     -24.963 -13.439  28.087  1.00  4.150          C  
ATOM  10021  C   VAL A 663     -26.439 -13.602  28.438  1.00  4.260          C  
ATOM  10022  O   VAL A 663     -27.241 -12.681  28.289  1.00  4.790          O  
ATOM  10023  CB  VAL A 663     -24.319 -12.367  28.995  1.00  5.890          C  
ATOM  10024  CG1 VAL A 663     -24.531 -12.726  30.492  1.00  5.890          C  
ATOM  10025  CG2 VAL A 663     -22.830 -12.265  28.668  1.00  5.890          C  
ATOM  10026  H   VAL A 663     -25.187 -12.247  26.275  1.00  5.210          H  
ATOM  10027  HA  VAL A 663     -24.464 -14.389  28.282  1.00  4.980          H  
ATOM  10028  HB  VAL A 663     -24.801 -11.407  28.815  1.00  7.060          H  
ATOM  10029 1HG1 VAL A 663     -24.079 -11.959  31.119  1.00  7.060          H  
ATOM  10030 2HG1 VAL A 663     -25.594 -12.786  30.721  1.00  7.060          H  
ATOM  10031 3HG1 VAL A 663     -24.061 -13.689  30.706  1.00  7.060          H  
ATOM  10032 1HG2 VAL A 663     -22.369 -11.504  29.296  1.00  7.060          H  
ATOM  10033 2HG2 VAL A 663     -22.355 -13.228  28.848  1.00  7.060          H  
ATOM  10034 3HG2 VAL A 663     -22.700 -11.991  27.623  1.00  7.060          H  
ATOM  10035  N   GLN A 664     -26.777 -14.777  28.943  1.00  4.050          N  
ATOM  10036  CA  GLN A 664     -28.150 -15.109  29.292  1.00  4.280          C  
ATOM  10037  C   GLN A 664     -28.547 -14.551  30.672  1.00  4.060          C  
ATOM  10038  O   GLN A 664     -27.673 -14.398  31.529  1.00  3.800          O  
ATOM  10039  CB  GLN A 664     -28.288 -16.632  29.247  1.00  5.900          C  
ATOM  10040  CG  GLN A 664     -28.149 -17.202  27.832  1.00  5.900          C  
ATOM  10041  CD  GLN A 664     -28.075 -18.716  27.812  1.00  5.900          C  
ATOM  10042  OE1 GLN A 664     -27.279 -19.253  28.577  1.00  5.900          O  
ATOM  10043  NE2 GLN A 664     -28.861 -19.382  26.981  1.00  5.900          N  
ATOM  10044  H   GLN A 664     -26.039 -15.465  29.057  1.00  4.860          H  
ATOM  10045  HA  GLN A 664     -28.776 -14.679  28.519  1.00  5.140          H  
ATOM  10046 1HB  GLN A 664     -27.505 -17.076  29.860  1.00  7.080          H  
ATOM  10047 2HB  GLN A 664     -29.244 -16.947  29.667  1.00  7.080          H  
ATOM  10048 1HG  GLN A 664     -29.012 -16.892  27.244  1.00  7.080          H  
ATOM  10049 2HG  GLN A 664     -27.234 -16.813  27.381  1.00  7.080          H  
ATOM  10050 1HE2 GLN A 664     -28.826 -20.385  26.949  1.00  7.080          H  
ATOM  10051 2HE2 GLN A 664     -29.489 -18.891  26.376  1.00  7.080          H  
ATOM  10052  N   PRO A 665     -29.841 -14.204  30.880  1.00  4.470          N  
ATOM  10053  CA  PRO A 665     -30.463 -13.766  32.125  1.00  4.460          C  
ATOM  10054  C   PRO A 665     -30.639 -14.952  33.045  1.00  4.210          C  
ATOM  10055  O   PRO A 665     -30.623 -16.092  32.584  1.00  4.420          O  
ATOM  10056  CB  PRO A 665     -31.814 -13.212  31.660  1.00  6.690          C  
ATOM  10057  CG  PRO A 665     -32.139 -14.002  30.422  1.00  6.690          C  
ATOM  10058  CD  PRO A 665     -30.804 -14.243  29.742  1.00  6.690          C  
ATOM  10059  HA  PRO A 665     -29.854 -12.991  32.599  1.00  5.350          H  
ATOM  10060 1HB  PRO A 665     -32.566 -13.352  32.454  1.00  8.030          H  
ATOM  10061 2HB  PRO A 665     -31.736 -12.130  31.477  1.00  8.030          H  
ATOM  10062 1HG  PRO A 665     -32.641 -14.945  30.703  1.00  8.030          H  
ATOM  10063 2HG  PRO A 665     -32.846 -13.443  29.789  1.00  8.030          H  
ATOM  10064 1HD  PRO A 665     -30.837 -15.232  29.273  1.00  8.030          H  
ATOM  10065 2HD  PRO A 665     -30.596 -13.432  29.021  1.00  8.030          H  
ATOM  10066  N   ILE A 666     -30.851 -14.706  34.328  1.00  4.150          N  
ATOM  10067  CA  ILE A 666     -31.087 -15.830  35.218  1.00  4.260          C  
ATOM  10068  C   ILE A 666     -32.545 -16.256  35.232  1.00  4.520          C  
ATOM  10069  O   ILE A 666     -33.425 -15.499  35.646  1.00  4.800          O  
ATOM  10070  CB  ILE A 666     -30.663 -15.470  36.650  1.00  5.920          C  
ATOM  10071  CG1 ILE A 666     -29.170 -15.130  36.634  1.00  5.920          C  
ATOM  10072  CG2 ILE A 666     -30.983 -16.663  37.630  1.00  5.920          C  
ATOM  10073  CD1 ILE A 666     -28.669 -14.520  37.904  1.00  5.920          C  
ATOM  10074  H   ILE A 666     -30.861 -13.759  34.681  1.00  4.980          H  
ATOM  10075  HA  ILE A 666     -30.488 -16.674  34.873  1.00  5.110          H  
ATOM  10076  HB  ILE A 666     -31.197 -14.579  36.978  1.00  7.100          H  
ATOM  10077 1HG1 ILE A 666     -28.609 -16.025  36.418  1.00  7.100          H  
ATOM  10078 2HG1 ILE A 666     -28.985 -14.430  35.839  1.00  7.100          H  
ATOM  10079 1HG2 ILE A 666     -30.685 -16.416  38.644  1.00  7.100          H  
ATOM  10080 2HG2 ILE A 666     -32.054 -16.874  37.632  1.00  7.100          H  
ATOM  10081 3HG2 ILE A 666     -30.449 -17.551  37.304  1.00  7.100          H  
ATOM  10082 1HD1 ILE A 666     -27.610 -14.299  37.808  1.00  7.100          H  
ATOM  10083 2HD1 ILE A 666     -29.209 -13.595  38.099  1.00  7.100          H  
ATOM  10084 3HD1 ILE A 666     -28.816 -15.185  38.722  1.00  7.100          H  
ATOM  10085  N   SER A 667     -32.777 -17.491  34.817  1.00  4.660          N  
ATOM  10086  CA  SER A 667     -34.095 -18.099  34.760  1.00  5.120          C  
ATOM  10087  C   SER A 667     -33.907 -19.602  34.674  1.00  5.240          C  
ATOM  10088  O   SER A 667     -32.806 -20.059  34.377  1.00  5.370          O  
ATOM  10089  CB  SER A 667     -34.879 -17.588  33.565  1.00  6.980          C  
ATOM  10090  OG  SER A 667     -34.319 -18.033  32.362  1.00  6.980          O  
ATOM  10091  H   SER A 667     -31.992 -18.033  34.485  1.00  5.590          H  
ATOM  10092  HA  SER A 667     -34.640 -17.867  35.675  1.00  6.140          H  
ATOM  10093 1HB  SER A 667     -35.910 -17.931  33.636  1.00  8.380          H  
ATOM  10094 2HB  SER A 667     -34.895 -16.499  33.578  1.00  8.380          H  
ATOM  10095  HG  SER A 667     -34.860 -17.664  31.663  1.00  8.380          H  
ATOM  10096  N   THR A 668     -34.978 -20.356  34.900  1.00  5.490          N  
ATOM  10097  CA  THR A 668     -34.966 -21.810  34.758  1.00  5.730          C  
ATOM  10098  C   THR A 668     -34.613 -22.298  33.356  1.00  5.950          C  
ATOM  10099  O   THR A 668     -35.122 -21.767  32.366  1.00  6.230          O  
ATOM  10100  CB  THR A 668     -36.317 -22.397  35.172  1.00  7.930          C  
ATOM  10101  OG1 THR A 668     -36.552 -22.070  36.526  1.00  7.930          O  
ATOM  10102  CG2 THR A 668     -36.353 -23.922  35.015  1.00  7.930          C  
ATOM  10103  H   THR A 668     -35.838 -19.912  35.204  1.00  6.590          H  
ATOM  10104  HA  THR A 668     -34.224 -22.178  35.436  1.00  6.880          H  
ATOM  10105  HB  THR A 668     -37.085 -21.947  34.569  1.00  9.510          H  
ATOM  10106  HG1 THR A 668     -36.758 -21.131  36.608  1.00  9.510          H  
ATOM  10107 1HG2 THR A 668     -37.314 -24.300  35.326  1.00  9.510          H  
ATOM  10108 2HG2 THR A 668     -36.194 -24.203  33.979  1.00  9.510          H  
ATOM  10109 3HG2 THR A 668     -35.581 -24.368  35.633  1.00  9.510          H  
ATOM  10110  N   GLY A 669     -33.747 -23.319  33.266  1.00  6.090          N  
ATOM  10111  CA  GLY A 669     -33.387 -23.858  31.958  1.00  6.420          C  
ATOM  10112  C   GLY A 669     -31.900 -24.118  31.747  1.00  6.330          C  
ATOM  10113  O   GLY A 669     -31.044 -23.817  32.582  1.00  6.130          O  
ATOM  10114  H   GLY A 669     -33.401 -23.743  34.132  1.00  7.310          H  
ATOM  10115 1HA  GLY A 669     -33.933 -24.792  31.808  1.00  7.700          H  
ATOM  10116 2HA  GLY A 669     -33.735 -23.173  31.187  1.00  7.700          H  
ATOM  10117  N   ASN A 670     -31.575 -24.672  30.593  1.00  6.550          N  
ATOM  10118  CA  ASN A 670     -30.192 -25.009  30.289  1.00  6.530          C  
ATOM  10119  C   ASN A 670     -29.392 -23.821  29.762  1.00  6.180          C  
ATOM  10120  O   ASN A 670     -29.352 -23.544  28.560  1.00  6.240          O  
ATOM  10121  CB  ASN A 670     -30.171 -26.209  29.383  1.00  9.150          C  
ATOM  10122  CG  ASN A 670     -30.552 -27.458  30.165  1.00  9.150          C  
ATOM  10123  OD1 ASN A 670     -30.131 -27.622  31.327  1.00  9.150          O  
ATOM  10124  ND2 ASN A 670     -31.330 -28.320  29.563  1.00  9.150          N  
ATOM  10125  H   ASN A 670     -32.300 -24.876  29.919  1.00  7.860          H  
ATOM  10126  HA  ASN A 670     -29.705 -25.301  31.220  1.00  7.840          H  
ATOM  10127 1HB  ASN A 670     -30.898 -26.065  28.586  1.00 10.980          H  
ATOM  10128 2HB  ASN A 670     -29.218 -26.321  28.915  1.00 10.980          H  
ATOM  10129 1HD2 ASN A 670     -31.611 -29.159  30.034  1.00 10.980          H  
ATOM  10130 2HD2 ASN A 670     -31.644 -28.149  28.627  1.00 10.980          H  
ATOM  10131  N   VAL A 671     -28.804 -23.121  30.725  1.00  5.850          N  
ATOM  10132  CA  VAL A 671     -28.022 -21.899  30.587  1.00  5.470          C  
ATOM  10133  C   VAL A 671     -26.566 -22.240  30.284  1.00  5.470          C  
ATOM  10134  O   VAL A 671     -26.016 -23.177  30.855  1.00  5.620          O  
ATOM  10135  CB  VAL A 671     -28.144 -21.076  31.896  1.00  7.810          C  
ATOM  10136  CG1 VAL A 671     -27.254 -19.856  31.875  1.00  7.810          C  
ATOM  10137  CG2 VAL A 671     -29.594 -20.644  32.073  1.00  7.810          C  
ATOM  10138  H   VAL A 671     -28.943 -23.492  31.679  1.00  7.020          H  
ATOM  10139  HA  VAL A 671     -28.426 -21.316  29.762  1.00  6.560          H  
ATOM  10140  HB  VAL A 671     -27.841 -21.703  32.737  1.00  9.370          H  
ATOM  10141 1HG1 VAL A 671     -27.368 -19.311  32.812  1.00  9.370          H  
ATOM  10142 2HG1 VAL A 671     -26.223 -20.156  31.757  1.00  9.370          H  
ATOM  10143 3HG1 VAL A 671     -27.536 -19.210  31.056  1.00  9.370          H  
ATOM  10144 1HG2 VAL A 671     -29.701 -20.082  33.000  1.00  9.370          H  
ATOM  10145 2HG2 VAL A 671     -29.892 -20.019  31.233  1.00  9.370          H  
ATOM  10146 3HG2 VAL A 671     -30.235 -21.517  32.111  1.00  9.370          H  
ATOM  10147  N   THR A 672     -25.959 -21.559  29.329  1.00  5.380          N  
ATOM  10148  CA  THR A 672     -24.563 -21.833  29.008  1.00  5.380          C  
ATOM  10149  C   THR A 672     -23.630 -20.824  29.653  1.00  4.870          C  
ATOM  10150  O   THR A 672     -23.648 -19.638  29.294  1.00  4.540          O  
ATOM  10151  CB  THR A 672     -24.353 -21.776  27.504  1.00  7.530          C  
ATOM  10152  OG1 THR A 672     -24.785 -20.496  27.040  1.00  7.530          O  
ATOM  10153  CG2 THR A 672     -25.164 -22.869  26.833  1.00  7.530          C  
ATOM  10154  H   THR A 672     -26.453 -20.800  28.856  1.00  6.460          H  
ATOM  10155  HA  THR A 672     -24.298 -22.826  29.373  1.00  6.460          H  
ATOM  10156  HB  THR A 672     -23.300 -21.894  27.277  1.00  9.040          H  
ATOM  10157  HG1 THR A 672     -24.246 -19.802  27.484  1.00  9.040          H  
ATOM  10158 1HG2 THR A 672     -25.020 -22.821  25.756  1.00  9.040          H  
ATOM  10159 2HG2 THR A 672     -24.840 -23.839  27.203  1.00  9.040          H  
ATOM  10160 3HG2 THR A 672     -26.221 -22.734  27.064  1.00  9.040          H  
ATOM  10161  N   ILE A 673     -22.766 -21.313  30.546  1.00  4.890          N  
ATOM  10162  CA  ILE A 673     -21.835 -20.464  31.277  1.00  4.510          C  
ATOM  10163  C   ILE A 673     -20.392 -20.797  30.844  1.00  4.620          C  
ATOM  10164  O   ILE A 673     -19.988 -21.960  30.955  1.00  5.020          O  
ATOM  10165  CB  ILE A 673     -21.942 -20.686  32.807  1.00  6.470          C  
ATOM  10166  CG1 ILE A 673     -23.405 -20.508  33.343  1.00  6.470          C  
ATOM  10167  CG2 ILE A 673     -21.015 -19.689  33.511  1.00  6.470          C  
ATOM  10168  CD1 ILE A 673     -24.004 -19.152  33.206  1.00  6.470          C  
ATOM  10169  H   ILE A 673     -22.789 -22.322  30.730  1.00  5.870          H  
ATOM  10170  HA  ILE A 673     -22.088 -19.432  31.084  1.00  5.410          H  
ATOM  10171  HB  ILE A 673     -21.635 -21.704  33.049  1.00  7.760          H  
ATOM  10172 1HG1 ILE A 673     -24.051 -21.210  32.817  1.00  7.760          H  
ATOM  10173 2HG1 ILE A 673     -23.412 -20.747  34.400  1.00  7.760          H  
ATOM  10174 1HG2 ILE A 673     -21.060 -19.838  34.591  1.00  7.760          H  
ATOM  10175 2HG2 ILE A 673     -20.012 -19.838  33.166  1.00  7.760          H  
ATOM  10176 3HG2 ILE A 673     -21.295 -18.667  33.287  1.00  7.760          H  
ATOM  10177 1HD1 ILE A 673     -25.006 -19.162  33.624  1.00  7.760          H  
ATOM  10178 2HD1 ILE A 673     -23.414 -18.443  33.752  1.00  7.760          H  
ATOM  10179 3HD1 ILE A 673     -24.054 -18.854  32.158  1.00  7.760          H  
ATOM  10180  N   PRO A 674     -19.597 -19.826  30.359  1.00  4.310          N  
ATOM  10181  CA  PRO A 674     -18.209 -19.983  29.920  1.00  4.370          C  
ATOM  10182  C   PRO A 674     -17.312 -20.539  31.016  1.00  4.570          C  
ATOM  10183  O   PRO A 674     -17.495 -20.201  32.175  1.00  4.460          O  
ATOM  10184  CB  PRO A 674     -17.808 -18.546  29.623  1.00  6.550          C  
ATOM  10185  CG  PRO A 674     -19.077 -17.847  29.241  1.00  6.550          C  
ATOM  10186  CD  PRO A 674     -20.143 -18.469  30.107  1.00  6.550          C  
ATOM  10187  HA  PRO A 674     -18.157 -20.596  29.020  1.00  5.240          H  
ATOM  10188 1HB  PRO A 674     -17.364 -18.117  30.518  1.00  7.870          H  
ATOM  10189 2HB  PRO A 674     -17.038 -18.534  28.850  1.00  7.870          H  
ATOM  10190 1HG  PRO A 674     -18.970 -16.762  29.433  1.00  7.870          H  
ATOM  10191 2HG  PRO A 674     -19.274 -17.963  28.165  1.00  7.870          H  
ATOM  10192 1HD  PRO A 674     -20.284 -17.918  31.046  1.00  7.870          H  
ATOM  10193 2HD  PRO A 674     -21.064 -18.511  29.493  1.00  7.870          H  
ATOM  10194  N   THR A 675     -16.345 -21.362  30.632  1.00  4.950          N  
ATOM  10195  CA  THR A 675     -15.377 -21.970  31.547  1.00  5.280          C  
ATOM  10196  C   THR A 675     -13.991 -21.439  31.254  1.00  5.280          C  
ATOM  10197  O   THR A 675     -13.516 -20.519  31.926  1.00  5.140          O  
ATOM  10198  CB  THR A 675     -15.321 -23.507  31.438  1.00  7.260          C  
ATOM  10199  OG1 THR A 675     -15.034 -23.897  30.093  1.00  7.260          O  
ATOM  10200  CG2 THR A 675     -16.616 -24.100  31.846  1.00  7.260          C  
ATOM  10201  H   THR A 675     -16.268 -21.585  29.640  1.00  5.940          H  
ATOM  10202  HA  THR A 675     -15.636 -21.704  32.568  1.00  6.340          H  
ATOM  10203  HB  THR A 675     -14.532 -23.885  32.089  1.00  8.710          H  
ATOM  10204  HG1 THR A 675     -14.883 -24.856  30.070  1.00  8.710          H  
ATOM  10205 1HG2 THR A 675     -16.523 -25.162  31.764  1.00  8.710          H  
ATOM  10206 2HG2 THR A 675     -16.823 -23.840  32.859  1.00  8.710          H  
ATOM  10207 3HG2 THR A 675     -17.413 -23.748  31.217  1.00  8.710          H  
ATOM  10208  N   ASN A 676     -13.341 -22.066  30.290  1.00  5.520          N  
ATOM  10209  CA  ASN A 676     -12.009 -21.698  29.850  1.00  5.560          C  
ATOM  10210  C   ASN A 676     -12.072 -20.479  28.938  1.00  5.030          C  
ATOM  10211  O   ASN A 676     -13.025 -20.314  28.149  1.00  4.880          O  
ATOM  10212  CB  ASN A 676     -11.321 -22.843  29.143  1.00  7.770          C  
ATOM  10213  CG  ASN A 676     -11.059 -24.022  30.029  1.00  7.770          C  
ATOM  10214  OD1 ASN A 676     -10.918 -23.924  31.254  1.00  7.770          O  
ATOM  10215  ND2 ASN A 676     -10.985 -25.167  29.410  1.00  7.770          N  
ATOM  10216  H   ASN A 676     -13.829 -22.828  29.831  1.00  6.620          H  
ATOM  10217  HA  ASN A 676     -11.415 -21.414  30.726  1.00  6.670          H  
ATOM  10218 1HB  ASN A 676     -11.937 -23.162  28.311  1.00  9.320          H  
ATOM  10219 2HB  ASN A 676     -10.376 -22.492  28.728  1.00  9.320          H  
ATOM  10220 1HD2 ASN A 676     -10.810 -26.007  29.928  1.00  9.320          H  
ATOM  10221 2HD2 ASN A 676     -11.097 -25.204  28.416  1.00  9.320          H  
ATOM  10222  N   PHE A 677     -11.037 -19.647  29.066  1.00  4.830          N  
ATOM  10223  CA  PHE A 677     -10.828 -18.436  28.279  1.00  4.320          C  
ATOM  10224  C   PHE A 677      -9.405 -18.315  27.741  1.00  4.380          C  
ATOM  10225  O   PHE A 677      -8.447 -18.785  28.355  1.00  4.750          O  
ATOM  10226  CB  PHE A 677     -11.100 -17.192  29.121  1.00  6.250          C  
ATOM  10227  CG  PHE A 677     -12.515 -16.988  29.585  1.00  6.250          C  
ATOM  10228  CD1 PHE A 677     -13.023 -17.656  30.676  1.00  6.250          C  
ATOM  10229  CD2 PHE A 677     -13.324 -16.073  28.953  1.00  6.250          C  
ATOM  10230  CE1 PHE A 677     -14.309 -17.421  31.093  1.00  6.250          C  
ATOM  10231  CE2 PHE A 677     -14.589 -15.829  29.371  1.00  6.250          C  
ATOM  10232  CZ  PHE A 677     -15.082 -16.503  30.444  1.00  6.250          C  
ATOM  10233  H   PHE A 677     -10.332 -19.883  29.754  1.00  5.800          H  
ATOM  10234  HA  PHE A 677     -11.509 -18.451  27.432  1.00  5.180          H  
ATOM  10235 1HB  PHE A 677     -10.467 -17.228  29.998  1.00  7.500          H  
ATOM  10236 2HB  PHE A 677     -10.801 -16.321  28.538  1.00  7.500          H  
ATOM  10237  HD1 PHE A 677     -12.404 -18.380  31.210  1.00  7.500          H  
ATOM  10238  HD2 PHE A 677     -12.936 -15.529  28.112  1.00  7.500          H  
ATOM  10239  HE1 PHE A 677     -14.705 -17.964  31.949  1.00  7.500          H  
ATOM  10240  HE2 PHE A 677     -15.209 -15.096  28.856  1.00  7.500          H  
ATOM  10241  HZ  PHE A 677     -16.092 -16.308  30.783  1.00  7.500          H  
ATOM  10242  N   THR A 678      -9.294 -17.601  26.641  1.00  4.020          N  
ATOM  10243  CA  THR A 678      -8.036 -17.209  26.024  1.00  3.970          C  
ATOM  10244  C   THR A 678      -7.997 -15.709  25.952  1.00  3.360          C  
ATOM  10245  O   THR A 678      -8.852 -15.037  26.541  1.00  3.010          O  
ATOM  10246  CB  THR A 678      -7.839 -17.807  24.618  1.00  5.580          C  
ATOM  10247  OG1 THR A 678      -6.490 -17.548  24.202  1.00  5.580          O  
ATOM  10248  CG2 THR A 678      -8.826 -17.189  23.593  1.00  5.580          C  
ATOM  10249  H   THR A 678     -10.155 -17.305  26.188  1.00  4.820          H  
ATOM  10250  HA  THR A 678      -7.208 -17.543  26.652  1.00  4.760          H  
ATOM  10251  HB  THR A 678      -7.992 -18.877  24.666  1.00  6.690          H  
ATOM  10252  HG1 THR A 678      -6.293 -18.054  23.401  1.00  6.690          H  
ATOM  10253 1HG2 THR A 678      -8.653 -17.645  22.621  1.00  6.690          H  
ATOM  10254 2HG2 THR A 678      -9.847 -17.391  23.906  1.00  6.690          H  
ATOM  10255 3HG2 THR A 678      -8.690 -16.119  23.504  1.00  6.690          H  
ATOM  10256  N   ILE A 679      -6.977 -15.179  25.304  1.00  3.250          N  
ATOM  10257  CA  ILE A 679      -6.837 -13.735  25.121  1.00  2.710          C  
ATOM  10258  C   ILE A 679      -6.610 -13.435  23.638  1.00  2.540          C  
ATOM  10259  O   ILE A 679      -6.387 -14.347  22.838  1.00  2.880          O  
ATOM  10260  CB  ILE A 679      -5.722 -13.132  26.026  1.00  4.010          C  
ATOM  10261  CG1 ILE A 679      -4.352 -13.715  25.703  1.00  4.010          C  
ATOM  10262  CG2 ILE A 679      -6.053 -13.410  27.478  1.00  4.010          C  
ATOM  10263  CD1 ILE A 679      -3.574 -12.975  24.646  1.00  4.010          C  
ATOM  10264  H   ILE A 679      -6.344 -15.836  24.848  1.00  3.900          H  
ATOM  10265  HA  ILE A 679      -7.771 -13.260  25.416  1.00  3.250          H  
ATOM  10266  HB  ILE A 679      -5.679 -12.056  25.869  1.00  4.810          H  
ATOM  10267 1HG1 ILE A 679      -3.754 -13.747  26.613  1.00  4.810          H  
ATOM  10268 2HG1 ILE A 679      -4.496 -14.714  25.361  1.00  4.810          H  
ATOM  10269 1HG2 ILE A 679      -5.295 -12.979  28.127  1.00  4.810          H  
ATOM  10270 2HG2 ILE A 679      -7.021 -12.985  27.722  1.00  4.810          H  
ATOM  10271 3HG2 ILE A 679      -6.083 -14.469  27.612  1.00  4.810          H  
ATOM  10272 1HD1 ILE A 679      -2.667 -13.483  24.492  1.00  4.810          H  
ATOM  10273 2HD1 ILE A 679      -4.073 -12.941  23.707  1.00  4.810          H  
ATOM  10274 3HD1 ILE A 679      -3.378 -11.955  24.975  1.00  4.810          H  
ATOM  10275  N   SER A 680      -6.662 -12.167  23.274  1.00  2.070          N  
ATOM  10276  CA  SER A 680      -6.396 -11.740  21.902  1.00  1.920          C  
ATOM  10277  C   SER A 680      -5.656 -10.432  21.953  1.00  1.540          C  
ATOM  10278  O   SER A 680      -5.125 -10.073  23.000  1.00  1.450          O  
ATOM  10279  CB  SER A 680      -7.658 -11.578  21.085  1.00  2.750          C  
ATOM  10280  OG  SER A 680      -7.335 -11.405  19.735  1.00  2.750          O  
ATOM  10281  H   SER A 680      -6.856 -11.466  23.975  1.00  2.480          H  
ATOM  10282  HA  SER A 680      -5.751 -12.473  21.422  1.00  2.300          H  
ATOM  10283 1HB  SER A 680      -8.281 -12.460  21.203  1.00  3.300          H  
ATOM  10284 2HB  SER A 680      -8.224 -10.718  21.450  1.00  3.300          H  
ATOM  10285  HG  SER A 680      -8.172 -11.353  19.269  1.00  3.300          H  
ATOM  10286  N   VAL A 681      -5.587  -9.740  20.829  1.00  1.460          N  
ATOM  10287  CA  VAL A 681      -4.837  -8.482  20.850  1.00  1.360          C  
ATOM  10288  C   VAL A 681      -5.647  -7.271  20.489  1.00  1.480          C  
ATOM  10289  O   VAL A 681      -6.475  -7.281  19.588  1.00  1.580          O  
ATOM  10290  CB  VAL A 681      -3.603  -8.545  19.918  1.00  1.940          C  
ATOM  10291  CG1 VAL A 681      -2.710  -9.582  20.418  1.00  1.940          C  
ATOM  10292  CG2 VAL A 681      -3.992  -8.811  18.494  1.00  1.940          C  
ATOM  10293  H   VAL A 681      -6.076 -10.093  20.016  1.00  1.750          H  
ATOM  10294  HA  VAL A 681      -4.468  -8.334  21.862  1.00  1.630          H  
ATOM  10295  HB  VAL A 681      -3.075  -7.597  19.973  1.00  2.330          H  
ATOM  10296 1HG1 VAL A 681      -1.828  -9.657  19.816  1.00  2.330          H  
ATOM  10297 2HG1 VAL A 681      -2.443  -9.329  21.438  1.00  2.330          H  
ATOM  10298 3HG1 VAL A 681      -3.216 -10.549  20.395  1.00  2.330          H  
ATOM  10299 1HG2 VAL A 681      -3.091  -8.853  17.877  1.00  2.330          H  
ATOM  10300 2HG2 VAL A 681      -4.511  -9.761  18.432  1.00  2.330          H  
ATOM  10301 3HG2 VAL A 681      -4.628  -8.021  18.130  1.00  2.330          H  
ATOM  10302  N   GLN A 682      -5.385  -6.258  21.322  1.00  1.730          N  
ATOM  10303  CA  GLN A 682      -6.170  -5.235  20.637  1.00  2.180          C  
ATOM  10304  C   GLN A 682      -5.324  -4.023  20.865  1.00  2.410          C  
ATOM  10305  O   GLN A 682      -4.999  -3.671  22.001  1.00  2.480          O  
ATOM  10306  CB  GLN A 682      -7.550  -5.046  21.219  1.00  2.870          C  
ATOM  10307  CG  GLN A 682      -8.367  -4.000  20.494  1.00  2.870          C  
ATOM  10308  CD  GLN A 682      -9.714  -3.901  21.060  1.00  2.870          C  
ATOM  10309  OE1 GLN A 682     -10.204  -4.895  21.620  1.00  2.870          O  
ATOM  10310  NE2 GLN A 682     -10.329  -2.731  20.944  1.00  2.870          N  
ATOM  10311  H   GLN A 682      -5.343  -5.390  21.814  1.00  2.080          H  
ATOM  10312  HA  GLN A 682      -6.196  -5.356  19.565  1.00  2.620          H  
ATOM  10313 1HB  GLN A 682      -8.088  -5.984  21.175  1.00  3.450          H  
ATOM  10314 2HB  GLN A 682      -7.456  -4.763  22.256  1.00  3.450          H  
ATOM  10315 1HG  GLN A 682      -7.892  -3.023  20.593  1.00  3.450          H  
ATOM  10316 2HG  GLN A 682      -8.458  -4.267  19.435  1.00  3.450          H  
ATOM  10317 1HE2 GLN A 682     -11.255  -2.590  21.313  1.00  3.450          H  
ATOM  10318 2HE2 GLN A 682      -9.873  -1.975  20.475  1.00  3.450          H  
ATOM  10319  N   VAL A 683      -4.928  -3.389  19.783  1.00  2.680          N  
ATOM  10320  CA  VAL A 683      -3.962  -2.325  19.904  1.00  2.960          C  
ATOM  10321  C   VAL A 683      -4.491  -1.025  19.332  1.00  3.560          C  
ATOM  10322  O   VAL A 683      -5.105  -1.015  18.268  1.00  3.790          O  
ATOM  10323  CB  VAL A 683      -2.663  -2.782  19.196  1.00  4.030          C  
ATOM  10324  CG1 VAL A 683      -1.600  -1.753  19.334  1.00  4.030          C  
ATOM  10325  CG2 VAL A 683      -2.207  -4.139  19.789  1.00  4.030          C  
ATOM  10326  H   VAL A 683      -5.254  -3.674  18.865  1.00  3.220          H  
ATOM  10327  HA  VAL A 683      -3.739  -2.167  20.956  1.00  3.550          H  
ATOM  10328  HB  VAL A 683      -2.859  -2.885  18.127  1.00  4.840          H  
ATOM  10329 1HG1 VAL A 683      -0.705  -2.091  18.823  1.00  4.840          H  
ATOM  10330 2HG1 VAL A 683      -1.909  -0.813  18.928  1.00  4.840          H  
ATOM  10331 3HG1 VAL A 683      -1.400  -1.645  20.395  1.00  4.840          H  
ATOM  10332 1HG2 VAL A 683      -1.292  -4.478  19.314  1.00  4.840          H  
ATOM  10333 2HG2 VAL A 683      -2.039  -4.009  20.839  1.00  4.840          H  
ATOM  10334 3HG2 VAL A 683      -2.968  -4.898  19.644  1.00  4.840          H  
ATOM  10335  N   GLU A 684      -4.291   0.059  20.058  1.00  3.910          N  
ATOM  10336  CA  GLU A 684      -4.714   1.358  19.542  1.00  4.510          C  
ATOM  10337  C   GLU A 684      -3.732   2.473  19.860  1.00  4.900          C  
ATOM  10338  O   GLU A 684      -3.032   2.459  20.873  1.00  4.860          O  
ATOM  10339  CB  GLU A 684      -6.097   1.751  20.071  1.00  6.070          C  
ATOM  10340  CG  GLU A 684      -6.186   1.995  21.583  1.00  6.070          C  
ATOM  10341  CD  GLU A 684      -7.578   2.375  22.012  1.00  6.070          C  
ATOM  10342  OE1 GLU A 684      -8.128   3.267  21.405  1.00  6.070          O  
ATOM  10343  OE2 GLU A 684      -8.101   1.825  22.964  1.00  6.070          O  
ATOM  10344  H   GLU A 684      -3.838  -0.057  20.971  1.00  4.690          H  
ATOM  10345  HA  GLU A 684      -4.791   1.278  18.460  1.00  5.410          H  
ATOM  10346 1HB  GLU A 684      -6.416   2.663  19.570  1.00  7.290          H  
ATOM  10347 2HB  GLU A 684      -6.818   0.971  19.819  1.00  7.290          H  
ATOM  10348 1HG  GLU A 684      -5.882   1.091  22.107  1.00  7.290          H  
ATOM  10349 2HG  GLU A 684      -5.503   2.802  21.858  1.00  7.290          H  
ATOM  10350  N   TYR A 685      -3.730   3.493  19.005  1.00  5.340          N  
ATOM  10351  CA  TYR A 685      -2.898   4.678  19.211  1.00  5.780          C  
ATOM  10352  C   TYR A 685      -3.670   5.942  19.480  1.00  6.400          C  
ATOM  10353  O   TYR A 685      -4.624   6.298  18.759  1.00  6.650          O  
ATOM  10354  CB  TYR A 685      -1.979   4.931  18.023  1.00  7.920          C  
ATOM  10355  CG  TYR A 685      -1.245   6.291  18.020  1.00  7.920          C  
ATOM  10356  CD1 TYR A 685      -0.172   6.579  18.868  1.00  7.920          C  
ATOM  10357  CD2 TYR A 685      -1.628   7.232  17.091  1.00  7.920          C  
ATOM  10358  CE1 TYR A 685       0.487   7.779  18.747  1.00  7.920          C  
ATOM  10359  CE2 TYR A 685      -0.972   8.421  16.985  1.00  7.920          C  
ATOM  10360  CZ  TYR A 685       0.094   8.691  17.799  1.00  7.920          C  
ATOM  10361  OH  TYR A 685       0.788   9.863  17.685  1.00  7.920          O  
ATOM  10362  H   TYR A 685      -4.328   3.442  18.193  1.00  6.410          H  
ATOM  10363  HA  TYR A 685      -2.270   4.501  20.083  1.00  6.940          H  
ATOM  10364 1HB  TYR A 685      -1.226   4.178  18.003  1.00  9.500          H  
ATOM  10365 2HB  TYR A 685      -2.544   4.848  17.097  1.00  9.500          H  
ATOM  10366  HD1 TYR A 685       0.160   5.879  19.604  1.00  9.500          H  
ATOM  10367  HD2 TYR A 685      -2.442   7.015  16.431  1.00  9.500          H  
ATOM  10368  HE1 TYR A 685       1.331   8.009  19.383  1.00  9.500          H  
ATOM  10369  HE2 TYR A 685      -1.287   9.133  16.240  1.00  9.500          H  
ATOM  10370  HH  TYR A 685       1.658   9.758  18.135  1.00  9.500          H  
ATOM  10371  N   ILE A 686      -3.215   6.629  20.514  1.00  6.690          N  
ATOM  10372  CA  ILE A 686      -3.763   7.907  20.898  1.00  7.310          C  
ATOM  10373  C   ILE A 686      -2.641   8.937  20.874  1.00  7.730          C  
ATOM  10374  O   ILE A 686      -1.574   8.733  21.472  1.00  7.650          O  
ATOM  10375  CB  ILE A 686      -4.424   7.847  22.290  1.00  9.990          C  
ATOM  10376  CG1 ILE A 686      -5.567   6.789  22.303  1.00  9.990          C  
ATOM  10377  CG2 ILE A 686      -4.993   9.211  22.605  1.00  9.990          C  
ATOM  10378  CD1 ILE A 686      -6.152   6.495  23.682  1.00  9.990          C  
ATOM  10379  H   ILE A 686      -2.434   6.219  21.042  1.00  8.030          H  
ATOM  10380  HA  ILE A 686      -4.513   8.210  20.171  1.00  8.770          H  
ATOM  10381  HB  ILE A 686      -3.693   7.571  23.040  1.00 11.980          H  
ATOM  10382 1HG1 ILE A 686      -6.370   7.134  21.655  1.00 11.980          H  
ATOM  10383 2HG1 ILE A 686      -5.185   5.847  21.910  1.00 11.980          H  
ATOM  10384 1HG2 ILE A 686      -5.472   9.211  23.552  1.00 11.980          H  
ATOM  10385 2HG2 ILE A 686      -4.209   9.965  22.618  1.00 11.980          H  
ATOM  10386 3HG2 ILE A 686      -5.730   9.482  21.853  1.00 11.980          H  
ATOM  10387 1HD1 ILE A 686      -6.928   5.750  23.576  1.00 11.980          H  
ATOM  10388 2HD1 ILE A 686      -5.399   6.121  24.336  1.00 11.980          H  
ATOM  10389 3HD1 ILE A 686      -6.571   7.382  24.108  1.00 11.980          H  
ATOM  10390  N   GLN A 687      -2.861  10.036  20.161  1.00  8.220          N  
ATOM  10391  CA  GLN A 687      -1.856  11.086  20.111  1.00  8.640          C  
ATOM  10392  C   GLN A 687      -1.872  11.832  21.454  1.00  9.060          C  
ATOM  10393  O   GLN A 687      -2.937  12.220  21.933  1.00  9.290          O  
ATOM  10394  CB  GLN A 687      -2.112  12.040  18.935  1.00 11.930          C  
ATOM  10395  CG  GLN A 687      -0.992  13.037  18.726  1.00 11.930          C  
ATOM  10396  CD  GLN A 687      -1.141  13.918  17.560  1.00 11.930          C  
ATOM  10397  OE1 GLN A 687      -2.053  13.781  16.734  1.00 11.930          O  
ATOM  10398  NE2 GLN A 687      -0.221  14.877  17.468  1.00 11.930          N  
ATOM  10399  H   GLN A 687      -3.738  10.138  19.660  1.00  9.860          H  
ATOM  10400  HA  GLN A 687      -0.874  10.636  19.977  1.00 10.370          H  
ATOM  10401 1HB  GLN A 687      -2.227  11.462  18.015  1.00 14.310          H  
ATOM  10402 2HB  GLN A 687      -3.036  12.593  19.100  1.00 14.310          H  
ATOM  10403 1HG  GLN A 687      -0.856  13.655  19.613  1.00 14.310          H  
ATOM  10404 2HG  GLN A 687      -0.102  12.461  18.534  1.00 14.310          H  
ATOM  10405 1HE2 GLN A 687      -0.246  15.525  16.710  1.00 14.310          H  
ATOM  10406 2HE2 GLN A 687       0.511  14.966  18.191  1.00 14.310          H  
ATOM  10407  N   VAL A 688      -0.695  12.043  22.040  1.00  9.190          N  
ATOM  10408  CA  VAL A 688      -0.557  12.741  23.325  1.00  9.620          C  
ATOM  10409  C   VAL A 688       0.108  14.080  23.161  1.00 10.200          C  
ATOM  10410  O   VAL A 688      -0.113  14.978  23.969  1.00 10.710          O  
ATOM  10411  CB  VAL A 688       0.186  11.907  24.417  1.00 13.300          C  
ATOM  10412  CG1 VAL A 688       0.437  12.731  25.709  1.00 13.300          C  
ATOM  10413  CG2 VAL A 688      -0.670  10.687  24.744  1.00 13.300          C  
ATOM  10414  H   VAL A 688       0.127  11.723  21.529  1.00 11.030          H  
ATOM  10415  HA  VAL A 688      -1.560  12.923  23.709  1.00 11.540          H  
ATOM  10416  HB  VAL A 688       1.138  11.621  24.074  1.00 15.960          H  
ATOM  10417 1HG1 VAL A 688       0.936  12.113  26.448  1.00 15.960          H  
ATOM  10418 2HG1 VAL A 688       1.064  13.595  25.513  1.00 15.960          H  
ATOM  10419 3HG1 VAL A 688      -0.492  13.053  26.103  1.00 15.960          H  
ATOM  10420 1HG2 VAL A 688      -0.177  10.091  25.503  1.00 15.960          H  
ATOM  10421 2HG2 VAL A 688      -1.631  11.025  25.117  1.00 15.960          H  
ATOM  10422 3HG2 VAL A 688      -0.820  10.084  23.847  1.00 15.960          H  
ATOM  10423  N   TYR A 689       1.002  14.210  22.196  1.00 10.140          N  
ATOM  10424  CA  TYR A 689       1.726  15.458  22.110  1.00 10.660          C  
ATOM  10425  C   TYR A 689       2.068  15.864  20.700  1.00 10.730          C  
ATOM  10426  O   TYR A 689       1.879  15.119  19.740  1.00 10.330          O  
ATOM  10427  CB  TYR A 689       2.972  15.386  22.998  1.00 14.720          C  
ATOM  10428  CG  TYR A 689       4.021  14.399  22.571  1.00 14.720          C  
ATOM  10429  CD1 TYR A 689       5.117  14.830  21.830  1.00 14.720          C  
ATOM  10430  CD2 TYR A 689       3.899  13.055  22.921  1.00 14.720          C  
ATOM  10431  CE1 TYR A 689       6.093  13.931  21.454  1.00 14.720          C  
ATOM  10432  CE2 TYR A 689       4.881  12.154  22.538  1.00 14.720          C  
ATOM  10433  CZ  TYR A 689       5.973  12.586  21.815  1.00 14.720          C  
ATOM  10434  OH  TYR A 689       6.938  11.685  21.420  1.00 14.720          O  
ATOM  10435  H   TYR A 689       1.184  13.453  21.536  1.00 12.170          H  
ATOM  10436  HA  TYR A 689       1.094  16.247  22.496  1.00 12.790          H  
ATOM  10437 1HB  TYR A 689       3.438  16.369  23.043  1.00 17.660          H  
ATOM  10438 2HB  TYR A 689       2.671  15.130  24.012  1.00 17.660          H  
ATOM  10439  HD1 TYR A 689       5.209  15.883  21.550  1.00 17.660          H  
ATOM  10440  HD2 TYR A 689       3.048  12.715  23.494  1.00 17.660          H  
ATOM  10441  HE1 TYR A 689       6.952  14.267  20.876  1.00 17.660          H  
ATOM  10442  HE2 TYR A 689       4.797  11.101  22.809  1.00 17.660          H  
ATOM  10443  HH  TYR A 689       6.648  10.785  21.630  1.00 17.660          H  
ATOM  10444  N   THR A 690       2.520  17.090  20.571  1.00 11.240          N  
ATOM  10445  CA  THR A 690       2.947  17.607  19.296  1.00 11.360          C  
ATOM  10446  C   THR A 690       4.161  18.490  19.492  1.00 11.600          C  
ATOM  10447  O   THR A 690       4.796  18.468  20.565  1.00 11.850          O  
ATOM  10448  CB  THR A 690       1.792  18.329  18.561  1.00 15.860          C  
ATOM  10449  OG1 THR A 690       2.212  18.633  17.211  1.00 15.860          O  
ATOM  10450  CG2 THR A 690       1.341  19.605  19.301  1.00 15.860          C  
ATOM  10451  H   THR A 690       2.610  17.674  21.388  1.00 13.490          H  
ATOM  10452  HA  THR A 690       3.250  16.772  18.664  1.00 13.630          H  
ATOM  10453  HB  THR A 690       0.955  17.645  18.506  1.00 19.030          H  
ATOM  10454  HG1 THR A 690       1.456  18.989  16.717  1.00 19.030          H  
ATOM  10455 1HG2 THR A 690       0.514  20.057  18.755  1.00 19.030          H  
ATOM  10456 2HG2 THR A 690       1.008  19.346  20.306  1.00 19.030          H  
ATOM  10457 3HG2 THR A 690       2.156  20.323  19.367  1.00 19.030          H  
ATOM  10458  N   THR A 691       4.497  19.235  18.450  1.00 11.570          N  
ATOM  10459  CA  THR A 691       5.663  20.088  18.444  1.00 11.850          C  
ATOM  10460  C   THR A 691       5.275  21.551  18.412  1.00 12.520          C  
ATOM  10461  O   THR A 691       4.296  21.904  17.748  1.00 12.660          O  
ATOM  10462  CB  THR A 691       6.492  19.824  17.185  1.00 16.480          C  
ATOM  10463  OG1 THR A 691       5.666  20.069  16.037  1.00 16.480          O  
ATOM  10464  CG2 THR A 691       6.988  18.400  17.171  1.00 16.480          C  
ATOM  10465  H   THR A 691       3.884  19.206  17.638  1.00 13.880          H  
ATOM  10466  HA  THR A 691       6.251  19.848  19.298  1.00 14.220          H  
ATOM  10467  HB  THR A 691       7.327  20.508  17.162  1.00 19.770          H  
ATOM  10468  HG1 THR A 691       5.470  21.019  15.983  1.00 19.770          H  
ATOM  10469 1HG2 THR A 691       7.573  18.230  16.269  1.00 19.770          H  
ATOM  10470 2HG2 THR A 691       7.609  18.237  18.038  1.00 19.770          H  
ATOM  10471 3HG2 THR A 691       6.150  17.717  17.192  1.00 19.770          H  
ATOM  10472  N   PRO A 692       5.996  22.438  19.113  1.00 12.960          N  
ATOM  10473  CA  PRO A 692       5.861  23.863  19.002  1.00 13.600          C  
ATOM  10474  C   PRO A 692       6.313  24.246  17.610  1.00 13.790          C  
ATOM  10475  O   PRO A 692       7.150  23.564  17.003  1.00 13.560          O  
ATOM  10476  CB  PRO A 692       6.813  24.405  20.071  1.00 20.400          C  
ATOM  10477  CG  PRO A 692       7.044  23.255  21.016  1.00 20.400          C  
ATOM  10478  CD  PRO A 692       6.957  22.016  20.151  1.00 20.400          C  
ATOM  10479  HA  PRO A 692       4.819  24.159  19.185  1.00 16.320          H  
ATOM  10480 1HB  PRO A 692       7.702  24.775  19.610  1.00 24.480          H  
ATOM  10481 2HB  PRO A 692       6.359  25.263  20.558  1.00 24.480          H  
ATOM  10482 1HG  PRO A 692       8.034  23.354  21.493  1.00 24.480          H  
ATOM  10483 2HG  PRO A 692       6.301  23.259  21.829  1.00 24.480          H  
ATOM  10484 1HD  PRO A 692       7.925  21.783  19.686  1.00 24.480          H  
ATOM  10485 2HD  PRO A 692       6.586  21.214  20.806  1.00 24.480          H  
ATOM  10486  N   VAL A 693       5.752  25.321  17.092  1.00 14.230          N  
ATOM  10487  CA  VAL A 693       6.214  25.843  15.824  1.00 14.490          C  
ATOM  10488  C   VAL A 693       6.315  27.328  16.047  1.00 15.150          C  
ATOM  10489  O   VAL A 693       5.518  27.880  16.803  1.00 15.400          O  
ATOM  10490  CB  VAL A 693       5.261  25.511  14.654  1.00 20.180          C  
ATOM  10491  CG1 VAL A 693       5.877  26.030  13.345  1.00 20.180          C  
ATOM  10492  CG2 VAL A 693       5.005  24.010  14.586  1.00 20.180          C  
ATOM  10493  H   VAL A 693       5.039  25.823  17.606  1.00 17.080          H  
ATOM  10494  HA  VAL A 693       7.209  25.452  15.595  1.00 17.390          H  
ATOM  10495  HB  VAL A 693       4.313  26.028  14.798  1.00 24.220          H  
ATOM  10496 1HG1 VAL A 693       5.239  25.816  12.530  1.00 24.220          H  
ATOM  10497 2HG1 VAL A 693       6.026  27.084  13.387  1.00 24.220          H  
ATOM  10498 3HG1 VAL A 693       6.835  25.537  13.176  1.00 24.220          H  
ATOM  10499 1HG2 VAL A 693       4.331  23.792  13.765  1.00 24.220          H  
ATOM  10500 2HG2 VAL A 693       5.952  23.489  14.436  1.00 24.220          H  
ATOM  10501 3HG2 VAL A 693       4.548  23.669  15.516  1.00 24.220          H  
ATOM  10502  N   SER A 694       7.273  27.980  15.423  1.00 15.450          N  
ATOM  10503  CA  SER A 694       7.365  29.424  15.546  1.00 16.100          C  
ATOM  10504  C   SER A 694       7.805  30.031  14.234  1.00 16.320          C  
ATOM  10505  O   SER A 694       8.845  29.645  13.689  1.00 16.060          O  
ATOM  10506  CB  SER A 694       8.327  29.803  16.646  1.00 22.280          C  
ATOM  10507  OG  SER A 694       8.460  31.191  16.735  1.00 22.280          O  
ATOM  10508  H   SER A 694       7.935  27.453  14.842  1.00 18.540          H  
ATOM  10509  HA  SER A 694       6.384  29.824  15.796  1.00 19.320          H  
ATOM  10510 1HB  SER A 694       7.969  29.402  17.594  1.00 26.740          H  
ATOM  10511 2HB  SER A 694       9.299  29.350  16.448  1.00 26.740          H  
ATOM  10512  HG  SER A 694       8.976  31.361  17.527  1.00 26.740          H  
ATOM  10513  N   ILE A 695       6.994  30.944  13.676  1.00 16.790          N  
ATOM  10514  CA  ILE A 695       7.401  31.531  12.413  1.00 17.040          C  
ATOM  10515  C   ILE A 695       7.558  33.037  12.514  1.00 17.700          C  
ATOM  10516  O   ILE A 695       6.642  33.770  12.885  1.00 18.080          O  
ATOM  10517  CB  ILE A 695       6.473  31.176  11.227  1.00 23.760          C  
ATOM  10518  CG1 ILE A 695       6.345  29.675  11.077  1.00 23.760          C  
ATOM  10519  CG2 ILE A 695       7.101  31.720   9.921  1.00 23.760          C  
ATOM  10520  CD1 ILE A 695       5.120  29.111  11.631  1.00 23.760          C  
ATOM  10521  H   ILE A 695       6.147  31.237  14.142  1.00 20.150          H  
ATOM  10522  HA  ILE A 695       8.357  31.122  12.168  1.00 20.450          H  
ATOM  10523  HB  ILE A 695       5.480  31.597  11.381  1.00 28.510          H  
ATOM  10524 1HG1 ILE A 695       6.377  29.439  10.044  1.00 28.510          H  
ATOM  10525 2HG1 ILE A 695       7.185  29.191  11.564  1.00 28.510          H  
ATOM  10526 1HG2 ILE A 695       6.493  31.441   9.089  1.00 28.510          H  
ATOM  10527 2HG2 ILE A 695       7.197  32.803   9.951  1.00 28.510          H  
ATOM  10528 3HG2 ILE A 695       8.068  31.288   9.782  1.00 28.510          H  
ATOM  10529 1HD1 ILE A 695       5.124  28.052  11.448  1.00 28.510          H  
ATOM  10530 2HD1 ILE A 695       5.072  29.301  12.681  1.00 28.510          H  
ATOM  10531 3HD1 ILE A 695       4.260  29.563  11.138  1.00 28.510          H  
ATOM  10532  N   ASP A 696       8.748  33.491  12.162  1.00 17.840          N  
ATOM  10533  CA  ASP A 696       9.075  34.902  12.220  1.00 18.470          C  
ATOM  10534  C   ASP A 696       8.608  35.594  10.948  1.00 18.790          C  
ATOM  10535  O   ASP A 696       9.179  35.371   9.865  1.00 18.700          O  
ATOM  10536  CB  ASP A 696      10.570  35.131  12.422  1.00 25.610          C  
ATOM  10537  CG  ASP A 696      10.862  36.607  12.603  1.00 25.610          C  
ATOM  10538  OD1 ASP A 696       9.895  37.367  12.569  1.00 25.610          O  
ATOM  10539  OD2 ASP A 696      12.000  36.980  12.766  1.00 25.610          O  
ATOM  10540  H   ASP A 696       9.436  32.806  11.842  1.00 21.410          H  
ATOM  10541  HA  ASP A 696       8.546  35.345  13.063  1.00 22.160          H  
ATOM  10542 1HB  ASP A 696      10.903  34.589  13.310  1.00 30.730          H  
ATOM  10543 2HB  ASP A 696      11.127  34.743  11.568  1.00 30.730          H  
ATOM  10544  N   CYS A 697       7.580  36.435  11.043  1.00 19.190          N  
ATOM  10545  CA  CYS A 697       7.029  37.081   9.862  1.00 19.510          C  
ATOM  10546  C   CYS A 697       8.056  38.022   9.246  1.00 19.920          C  
ATOM  10547  O   CYS A 697       8.005  38.326   8.067  1.00 20.020          O  
ATOM  10548  CB  CYS A 697       5.790  37.911  10.194  1.00 27.190          C  
ATOM  10549  SG  CYS A 697       6.195  39.439  11.055  1.00 27.190          S  
ATOM  10550  H   CYS A 697       7.164  36.604  11.955  1.00 23.030          H  
ATOM  10551  HA  CYS A 697       6.766  36.312   9.134  1.00 23.410          H  
ATOM  10552 1HB  CYS A 697       5.261  38.166   9.279  1.00 32.620          H  
ATOM  10553 2HB  CYS A 697       5.114  37.332  10.822  1.00 32.620          H  
ATOM  10554  N   ALA A 698       9.056  38.438  10.048  1.00 20.190          N  
ATOM  10555  CA  ALA A 698      10.069  39.381   9.603  1.00 20.620          C  
ATOM  10556  C   ALA A 698      11.140  38.723   8.750  1.00 20.270          C  
ATOM  10557  O   ALA A 698      12.060  39.405   8.295  1.00 20.620          O  
ATOM  10558  CB  ALA A 698      10.719  40.051  10.795  1.00 28.700          C  
ATOM  10559  H   ALA A 698       9.107  38.095  11.021  1.00 24.230          H  
ATOM  10560  HA  ALA A 698       9.577  40.137   8.997  1.00 24.740          H  
ATOM  10561 1HB  ALA A 698      11.450  40.776  10.442  1.00 34.440          H  
ATOM  10562 2HB  ALA A 698       9.959  40.553  11.389  1.00 34.440          H  
ATOM  10563 3HB  ALA A 698      11.217  39.294  11.405  1.00 34.440          H  
ATOM  10564  N   ARG A 699      11.058  37.403   8.583  1.00 19.580          N  
ATOM  10565  CA  ARG A 699      11.984  36.675   7.734  1.00 19.180          C  
ATOM  10566  C   ARG A 699      11.184  35.952   6.642  1.00 18.870          C  
ATOM  10567  O   ARG A 699      11.619  35.866   5.490  1.00 18.800          O  
ATOM  10568  CB  ARG A 699      12.804  35.685   8.543  1.00 27.010          C  
ATOM  10569  CG  ARG A 699      13.682  36.282   9.659  1.00 27.010          C  
ATOM  10570  CD  ARG A 699      14.751  37.189   9.149  1.00 27.010          C  
ATOM  10571  NE  ARG A 699      15.651  36.530   8.205  1.00 27.010          N  
ATOM  10572  CZ  ARG A 699      16.731  35.784   8.514  1.00 27.010          C  
ATOM  10573  NH1 ARG A 699      17.085  35.559   9.767  1.00 27.010          N  
ATOM  10574  NH2 ARG A 699      17.425  35.280   7.516  1.00 27.010          N  
ATOM  10575  H   ARG A 699      10.292  36.901   9.025  1.00 23.500          H  
ATOM  10576  HA  ARG A 699      12.649  37.383   7.247  1.00 23.020          H  
ATOM  10577 1HB  ARG A 699      12.127  35.019   9.035  1.00 32.410          H  
ATOM  10578 2HB  ARG A 699      13.436  35.090   7.880  1.00 32.410          H  
ATOM  10579 1HG  ARG A 699      13.056  36.860  10.340  1.00 32.410          H  
ATOM  10580 2HG  ARG A 699      14.152  35.470  10.212  1.00 32.410          H  
ATOM  10581 1HD  ARG A 699      14.297  38.038   8.646  1.00 32.410          H  
ATOM  10582 2HD  ARG A 699      15.334  37.558   9.985  1.00 32.410          H  
ATOM  10583  HE  ARG A 699      15.462  36.646   7.200  1.00 32.410          H  
ATOM  10584 1HH1 ARG A 699      16.544  35.945  10.523  1.00 32.410          H  
ATOM  10585 2HH1 ARG A 699      17.897  34.993   9.967  1.00 32.410          H  
ATOM  10586 1HH2 ARG A 699      17.100  35.481   6.565  1.00 32.410          H  
ATOM  10587 2HH2 ARG A 699      18.239  34.714   7.681  1.00 32.410          H  
ATOM  10588  N   TYR A 700      10.002  35.429   7.014  1.00 18.700          N  
ATOM  10589  CA  TYR A 700       9.119  34.713   6.098  1.00 18.420          C  
ATOM  10590  C   TYR A 700       8.526  35.622   5.038  1.00 18.910          C  
ATOM  10591  O   TYR A 700       8.582  35.333   3.846  1.00 18.790          O  
ATOM  10592  CB  TYR A 700       7.962  34.059   6.856  1.00 25.900          C  
ATOM  10593  CG  TYR A 700       6.988  33.304   5.959  1.00 25.900          C  
ATOM  10594  CD1 TYR A 700       7.257  32.013   5.593  1.00 25.900          C  
ATOM  10595  CD2 TYR A 700       5.833  33.916   5.484  1.00 25.900          C  
ATOM  10596  CE1 TYR A 700       6.377  31.337   4.770  1.00 25.900          C  
ATOM  10597  CE2 TYR A 700       4.969  33.225   4.667  1.00 25.900          C  
ATOM  10598  CZ  TYR A 700       5.242  31.945   4.312  1.00 25.900          C  
ATOM  10599  OH  TYR A 700       4.376  31.262   3.485  1.00 25.900          O  
ATOM  10600  H   TYR A 700       9.708  35.494   7.985  1.00 22.440          H  
ATOM  10601  HA  TYR A 700       9.698  33.946   5.585  1.00 22.100          H  
ATOM  10602 1HB  TYR A 700       8.367  33.359   7.591  1.00 31.080          H  
ATOM  10603 2HB  TYR A 700       7.411  34.814   7.398  1.00 31.080          H  
ATOM  10604  HD1 TYR A 700       8.166  31.530   5.950  1.00 31.080          H  
ATOM  10605  HD2 TYR A 700       5.608  34.940   5.756  1.00 31.080          H  
ATOM  10606  HE1 TYR A 700       6.588  30.324   4.464  1.00 31.080          H  
ATOM  10607  HE2 TYR A 700       4.067  33.697   4.304  1.00 31.080          H  
ATOM  10608  HH  TYR A 700       4.680  30.322   3.377  1.00 31.080          H  
ATOM  10609  N   VAL A 701       7.914  36.725   5.472  1.00 19.470          N  
ATOM  10610  CA  VAL A 701       7.212  37.593   4.555  1.00 19.960          C  
ATOM  10611  C   VAL A 701       8.203  38.220   3.603  1.00 20.200          C  
ATOM  10612  O   VAL A 701       7.990  38.309   2.385  1.00 20.320          O  
ATOM  10613  CB  VAL A 701       6.472  38.686   5.342  1.00 27.750          C  
ATOM  10614  CG1 VAL A 701       5.893  39.638   4.426  1.00 27.750          C  
ATOM  10615  CG2 VAL A 701       5.396  38.072   6.228  1.00 27.750          C  
ATOM  10616  H   VAL A 701       7.929  36.985   6.459  1.00 23.360          H  
ATOM  10617  HA  VAL A 701       6.507  37.004   3.996  1.00 23.950          H  
ATOM  10618  HB  VAL A 701       7.183  39.223   5.962  1.00 33.300          H  
ATOM  10619 1HG1 VAL A 701       5.391  40.389   4.987  1.00 33.300          H  
ATOM  10620 2HG1 VAL A 701       6.655  40.099   3.809  1.00 33.300          H  
ATOM  10621 3HG1 VAL A 701       5.197  39.112   3.813  1.00 33.300          H  
ATOM  10622 1HG2 VAL A 701       4.914  38.865   6.783  1.00 33.300          H  
ATOM  10623 2HG2 VAL A 701       4.662  37.553   5.638  1.00 33.300          H  
ATOM  10624 3HG2 VAL A 701       5.850  37.377   6.921  1.00 33.300          H  
ATOM  10625  N   CYS A 702       9.280  38.677   4.188  1.00 20.300          N  
ATOM  10626  CA  CYS A 702      10.388  39.317   3.513  1.00 20.550          C  
ATOM  10627  C   CYS A 702      11.682  38.968   4.198  1.00 20.290          C  
ATOM  10628  O   CYS A 702      11.811  39.197   5.414  1.00 20.480          O  
ATOM  10629  CB  CYS A 702      10.207  40.818   3.505  1.00 28.670          C  
ATOM  10630  SG  CYS A 702      11.502  41.692   2.644  1.00 28.670          S  
ATOM  10631  H   CYS A 702       9.324  38.589   5.198  1.00 24.360          H  
ATOM  10632  HA  CYS A 702      10.430  38.940   2.482  1.00 24.660          H  
ATOM  10633 1HB  CYS A 702       9.251  41.081   3.062  1.00 34.400          H  
ATOM  10634 2HB  CYS A 702      10.191  41.177   4.537  1.00 34.400          H  
ATOM  10635  N   ASN A 703      12.683  38.484   3.483  1.00 19.880          N  
ATOM  10636  CA  ASN A 703      13.915  38.068   4.147  1.00 19.560          C  
ATOM  10637  C   ASN A 703      14.882  39.204   4.475  1.00 19.860          C  
ATOM  10638  O   ASN A 703      16.004  39.242   3.973  1.00 19.690          O  
ATOM  10639  CB  ASN A 703      14.614  36.991   3.338  1.00 27.510          C  
ATOM  10640  CG  ASN A 703      15.743  36.294   4.107  1.00 27.510          C  
ATOM  10641  OD1 ASN A 703      15.829  36.380   5.347  1.00 27.510          O  
ATOM  10642  ND2 ASN A 703      16.605  35.604   3.386  1.00 27.510          N  
ATOM  10643  H   ASN A 703      12.563  38.352   2.488  1.00 23.860          H  
ATOM  10644  HA  ASN A 703      13.630  37.617   5.097  1.00 23.470          H  
ATOM  10645 1HB  ASN A 703      13.877  36.238   3.043  1.00 33.010          H  
ATOM  10646 2HB  ASN A 703      15.018  37.426   2.425  1.00 33.010          H  
ATOM  10647 1HD2 ASN A 703      17.365  35.125   3.828  1.00 33.010          H  
ATOM  10648 2HD2 ASN A 703      16.502  35.556   2.394  1.00 33.010          H  
ATOM  10649  N   GLY A 704      14.427  40.139   5.301  1.00 20.300          N  
ATOM  10650  CA  GLY A 704      15.248  41.234   5.811  1.00 20.640          C  
ATOM  10651  C   GLY A 704      15.521  42.460   4.925  1.00 21.190          C  
ATOM  10652  O   GLY A 704      16.265  43.342   5.355  1.00 21.420          O  
ATOM  10653  H   GLY A 704      13.471  40.009   5.644  1.00 24.360          H  
ATOM  10654 1HA  GLY A 704      14.775  41.587   6.731  1.00 24.770          H  
ATOM  10655 2HA  GLY A 704      16.203  40.815   6.117  1.00 24.770          H  
ATOM  10656  N   ASN A 705      14.936  42.570   3.733  1.00 21.420          N  
ATOM  10657  CA  ASN A 705      15.244  43.719   2.875  1.00 21.960          C  
ATOM  10658  C   ASN A 705      14.972  45.035   3.631  1.00 22.550          C  
ATOM  10659  O   ASN A 705      13.871  45.241   4.141  1.00 22.690          O  
ATOM  10660  CB  ASN A 705      14.467  43.686   1.559  1.00 30.530          C  
ATOM  10661  CG  ASN A 705      14.923  44.740   0.571  1.00 30.530          C  
ATOM  10662  OD1 ASN A 705      14.764  45.973   0.767  1.00 30.530          O  
ATOM  10663  ND2 ASN A 705      15.519  44.280  -0.506  1.00 30.530          N  
ATOM  10664  H   ASN A 705      14.309  41.839   3.421  1.00 25.700          H  
ATOM  10665  HA  ASN A 705      16.285  43.641   2.605  1.00 26.350          H  
ATOM  10666 1HB  ASN A 705      14.564  42.699   1.101  1.00 36.630          H  
ATOM  10667 2HB  ASN A 705      13.435  43.855   1.726  1.00 36.630          H  
ATOM  10668 1HD2 ASN A 705      15.868  44.917  -1.197  1.00 36.630          H  
ATOM  10669 2HD2 ASN A 705      15.646  43.281  -0.643  1.00 36.630          H  
ATOM  10670  N   PRO A 706      15.934  45.971   3.705  1.00 22.920          N  
ATOM  10671  CA  PRO A 706      15.795  47.236   4.394  1.00 23.490          C  
ATOM  10672  C   PRO A 706      14.522  48.015   4.080  1.00 23.940          C  
ATOM  10673  O   PRO A 706      14.021  48.720   4.956  1.00 24.300          O  
ATOM  10674  CB  PRO A 706      17.029  48.000   3.900  1.00 35.230          C  
ATOM  10675  CG  PRO A 706      18.057  46.928   3.661  1.00 35.230          C  
ATOM  10676  CD  PRO A 706      17.282  45.757   3.111  1.00 35.230          C  
ATOM  10677  HA  PRO A 706      15.870  47.056   5.474  1.00 28.190          H  
ATOM  10678 1HB  PRO A 706      16.780  48.563   2.987  1.00 42.280          H  
ATOM  10679 2HB  PRO A 706      17.339  48.738   4.654  1.00 42.280          H  
ATOM  10680 1HG  PRO A 706      18.833  47.292   2.969  1.00 42.280          H  
ATOM  10681 2HG  PRO A 706      18.566  46.686   4.608  1.00 42.280          H  
ATOM  10682 1HD  PRO A 706      17.254  45.782   2.012  1.00 42.280          H  
ATOM  10683 2HD  PRO A 706      17.758  44.846   3.516  1.00 42.280          H  
ATOM  10684  N   ARG A 707      13.999  47.929   2.848  1.00 23.960          N  
ATOM  10685  CA  ARG A 707      12.792  48.684   2.564  1.00 24.420          C  
ATOM  10686  C   ARG A 707      11.541  47.956   3.080  1.00 24.200          C  
ATOM  10687  O   ARG A 707      10.702  48.551   3.771  1.00 24.540          O  
ATOM  10688  CB  ARG A 707      12.702  49.007   1.087  1.00 34.000          C  
ATOM  10689  CG  ARG A 707      11.505  49.851   0.673  1.00 34.000          C  
ATOM  10690  CD  ARG A 707      11.478  51.178   1.288  1.00 34.000          C  
ATOM  10691  NE  ARG A 707      10.353  51.950   0.809  1.00 34.000          N  
ATOM  10692  CZ  ARG A 707      10.020  53.180   1.253  1.00 34.000          C  
ATOM  10693  NH1 ARG A 707      10.748  53.783   2.188  1.00 34.000          N  
ATOM  10694  NH2 ARG A 707       8.961  53.781   0.748  1.00 34.000          N  
ATOM  10695  H   ARG A 707      14.400  47.345   2.111  1.00 28.750          H  
ATOM  10696  HA  ARG A 707      12.872  49.629   3.097  1.00 29.300          H  
ATOM  10697 1HB  ARG A 707      13.599  49.541   0.783  1.00 40.800          H  
ATOM  10698 2HB  ARG A 707      12.678  48.083   0.524  1.00 40.800          H  
ATOM  10699 1HG  ARG A 707      11.552  50.029  -0.388  1.00 40.800          H  
ATOM  10700 2HG  ARG A 707      10.584  49.344   0.916  1.00 40.800          H  
ATOM  10701 1HD  ARG A 707      11.365  51.082   2.364  1.00 40.800          H  
ATOM  10702 2HD  ARG A 707      12.396  51.714   1.051  1.00 40.800          H  
ATOM  10703  HE  ARG A 707       9.735  51.520   0.083  1.00 40.800          H  
ATOM  10704 1HH1 ARG A 707      11.558  53.325   2.578  1.00 40.800          H  
ATOM  10705 2HH1 ARG A 707      10.488  54.703   2.514  1.00 40.800          H  
ATOM  10706 1HH2 ARG A 707       8.391  53.298   0.024  1.00 40.800          H  
ATOM  10707 2HH2 ARG A 707       8.691  54.695   1.062  1.00 40.800          H  
ATOM  10708  N   CYS A 708      11.429  46.651   2.800  1.00 23.620          N  
ATOM  10709  CA  CYS A 708      10.230  45.907   3.191  1.00 23.380          C  
ATOM  10710  C   CYS A 708      10.120  45.834   4.705  1.00 23.350          C  
ATOM  10711  O   CYS A 708       9.015  45.785   5.256  1.00 23.440          O  
ATOM  10712  CB  CYS A 708      10.260  44.482   2.692  1.00 32.830          C  
ATOM  10713  SG  CYS A 708      11.449  43.486   3.577  1.00 32.830          S  
ATOM  10714  H   CYS A 708      12.160  46.191   2.269  1.00 28.340          H  
ATOM  10715  HA  CYS A 708       9.360  46.409   2.777  1.00 28.060          H  
ATOM  10716 1HB  CYS A 708       9.274  44.027   2.775  1.00 39.390          H  
ATOM  10717 2HB  CYS A 708      10.532  44.505   1.664  1.00 39.390          H  
ATOM  10718  N   ASN A 709      11.260  45.956   5.399  1.00 23.260          N  
ATOM  10719  CA  ASN A 709      11.297  45.941   6.849  1.00 23.260          C  
ATOM  10720  C   ASN A 709      10.455  47.080   7.418  1.00 23.880          C  
ATOM  10721  O   ASN A 709      10.006  47.013   8.563  1.00 23.940          O  
ATOM  10722  CB  ASN A 709      12.725  46.072   7.354  1.00 32.560          C  
ATOM  10723  CG  ASN A 709      13.560  44.846   7.113  1.00 32.560          C  
ATOM  10724  OD1 ASN A 709      13.052  43.741   6.907  1.00 32.560          O  
ATOM  10725  ND2 ASN A 709      14.853  45.040   7.117  1.00 32.560          N  
ATOM  10726  H   ASN A 709      12.157  45.933   4.894  1.00 27.910          H  
ATOM  10727  HA  ASN A 709      10.869  45.001   7.200  1.00 27.910          H  
ATOM  10728 1HB  ASN A 709      13.203  46.916   6.851  1.00 39.080          H  
ATOM  10729 2HB  ASN A 709      12.715  46.289   8.419  1.00 39.080          H  
ATOM  10730 1HD2 ASN A 709      15.484  44.283   6.883  1.00 39.080          H  
ATOM  10731 2HD2 ASN A 709      15.220  45.950   7.292  1.00 39.080          H  
ATOM  10732  N   LYS A 710      10.265  48.149   6.635  1.00 24.350          N  
ATOM  10733  CA  LYS A 710       9.480  49.276   7.080  1.00 24.960          C  
ATOM  10734  C   LYS A 710       8.047  49.109   6.594  1.00 25.040          C  
ATOM  10735  O   LYS A 710       7.102  49.378   7.340  1.00 25.260          O  
ATOM  10736  CB  LYS A 710      10.074  50.586   6.563  1.00 34.700          C  
ATOM  10737  CG  LYS A 710      11.509  50.882   7.043  1.00 34.700          C  
ATOM  10738  CD  LYS A 710      11.608  51.038   8.571  1.00 34.700          C  
ATOM  10739  CE  LYS A 710      13.012  51.460   8.989  1.00 34.700          C  
ATOM  10740  NZ  LYS A 710      13.142  51.583  10.471  1.00 34.700          N  
ATOM  10741  H   LYS A 710      10.639  48.157   5.685  1.00 29.220          H  
ATOM  10742  HA  LYS A 710       9.459  49.294   8.164  1.00 29.950          H  
ATOM  10743 1HB  LYS A 710      10.094  50.563   5.469  1.00 41.640          H  
ATOM  10744 2HB  LYS A 710       9.438  51.418   6.860  1.00 41.640          H  
ATOM  10745 1HG  LYS A 710      12.159  50.056   6.730  1.00 41.640          H  
ATOM  10746 2HG  LYS A 710      11.870  51.794   6.568  1.00 41.640          H  
ATOM  10747 1HD  LYS A 710      10.882  51.774   8.920  1.00 41.640          H  
ATOM  10748 2HD  LYS A 710      11.397  50.083   9.051  1.00 41.640          H  
ATOM  10749 1HE  LYS A 710      13.725  50.719   8.630  1.00 41.640          H  
ATOM  10750 2HE  LYS A 710      13.243  52.423   8.534  1.00 41.640          H  
ATOM  10751 1HZ  LYS A 710      14.085  51.864  10.704  1.00 41.640          H  
ATOM  10752 2HZ  LYS A 710      12.492  52.278  10.813  1.00 41.640          H  
ATOM  10753 3HZ  LYS A 710      12.941  50.692  10.904  1.00 41.640          H  
ATOM  10754  N   LEU A 711       7.853  48.590   5.373  1.00 24.810          N  
ATOM  10755  CA  LEU A 711       6.485  48.441   4.852  1.00 24.890          C  
ATOM  10756  C   LEU A 711       5.671  47.543   5.773  1.00 24.550          C  
ATOM  10757  O   LEU A 711       4.513  47.830   6.092  1.00 24.760          O  
ATOM  10758  CB  LEU A 711       6.458  47.770   3.470  1.00 34.810          C  
ATOM  10759  CG  LEU A 711       6.553  48.651   2.214  1.00 34.810          C  
ATOM  10760  CD1 LEU A 711       7.889  49.404   2.176  1.00 34.810          C  
ATOM  10761  CD2 LEU A 711       6.414  47.752   0.998  1.00 34.810          C  
ATOM  10762  H   LEU A 711       8.669  48.382   4.790  1.00 29.770          H  
ATOM  10763  HA  LEU A 711       6.014  49.421   4.805  1.00 29.870          H  
ATOM  10764 1HB  LEU A 711       7.258  47.046   3.435  1.00 41.780          H  
ATOM  10765 2HB  LEU A 711       5.517  47.222   3.393  1.00 41.780          H  
ATOM  10766  HG  LEU A 711       5.749  49.385   2.221  1.00 41.780          H  
ATOM  10767 1HD1 LEU A 711       7.935  50.014   1.276  1.00 41.780          H  
ATOM  10768 2HD1 LEU A 711       7.993  50.050   3.042  1.00 41.780          H  
ATOM  10769 3HD1 LEU A 711       8.701  48.691   2.161  1.00 41.780          H  
ATOM  10770 1HD2 LEU A 711       6.467  48.354   0.106  1.00 41.780          H  
ATOM  10771 2HD2 LEU A 711       7.223  47.033   0.998  1.00 41.780          H  
ATOM  10772 3HD2 LEU A 711       5.460  47.228   1.022  1.00 41.780          H  
ATOM  10773  N   LEU A 712       6.331  46.492   6.256  1.00 24.040          N  
ATOM  10774  CA  LEU A 712       5.766  45.477   7.127  1.00 23.660          C  
ATOM  10775  C   LEU A 712       5.255  46.035   8.449  1.00 23.970          C  
ATOM  10776  O   LEU A 712       4.440  45.395   9.110  1.00 23.780          O  
ATOM  10777  CB  LEU A 712       6.797  44.353   7.391  1.00 33.280          C  
ATOM  10778  CG  LEU A 712       6.294  43.043   8.180  1.00 33.280          C  
ATOM  10779  CD1 LEU A 712       5.149  42.374   7.433  1.00 33.280          C  
ATOM  10780  CD2 LEU A 712       7.465  42.037   8.311  1.00 33.280          C  
ATOM  10781  H   LEU A 712       7.298  46.356   5.940  1.00 28.850          H  
ATOM  10782  HA  LEU A 712       4.928  45.044   6.597  1.00 28.390          H  
ATOM  10783 1HB  LEU A 712       7.194  44.030   6.427  1.00 39.930          H  
ATOM  10784 2HB  LEU A 712       7.625  44.786   7.960  1.00 39.930          H  
ATOM  10785  HG  LEU A 712       5.939  43.320   9.176  1.00 39.930          H  
ATOM  10786 1HD1 LEU A 712       4.840  41.491   7.982  1.00 39.930          H  
ATOM  10787 2HD1 LEU A 712       4.310  43.045   7.344  1.00 39.930          H  
ATOM  10788 3HD1 LEU A 712       5.494  42.092   6.454  1.00 39.930          H  
ATOM  10789 1HD2 LEU A 712       7.120  41.154   8.845  1.00 39.930          H  
ATOM  10790 2HD2 LEU A 712       7.817  41.741   7.321  1.00 39.930          H  
ATOM  10791 3HD2 LEU A 712       8.281  42.499   8.863  1.00 39.930          H  
ATOM  10792  N   THR A 713       5.733  47.200   8.888  1.00 24.440          N  
ATOM  10793  CA  THR A 713       5.319  47.709  10.188  1.00 24.740          C  
ATOM  10794  C   THR A 713       3.828  48.039  10.244  1.00 25.030          C  
ATOM  10795  O   THR A 713       3.221  47.963  11.315  1.00 25.130          O  
ATOM  10796  CB  THR A 713       6.120  48.964  10.596  1.00 34.520          C  
ATOM  10797  OG1 THR A 713       5.909  50.025   9.648  1.00 34.520          O  
ATOM  10798  CG2 THR A 713       7.605  48.654  10.698  1.00 34.520          C  
ATOM  10799  H   THR A 713       6.355  47.759   8.304  1.00 29.330          H  
ATOM  10800  HA  THR A 713       5.517  46.934  10.928  1.00 29.690          H  
ATOM  10801  HB  THR A 713       5.769  49.302  11.570  1.00 41.420          H  
ATOM  10802  HG1 THR A 713       6.286  49.783   8.777  1.00 41.420          H  
ATOM  10803 1HG2 THR A 713       8.147  49.549  10.998  1.00 41.420          H  
ATOM  10804 2HG2 THR A 713       7.761  47.869  11.436  1.00 41.420          H  
ATOM  10805 3HG2 THR A 713       7.971  48.317   9.735  1.00 41.420          H  
ATOM  10806  N   GLN A 714       3.181  48.320   9.103  1.00 25.150          N  
ATOM  10807  CA  GLN A 714       1.752  48.632   9.152  1.00 25.450          C  
ATOM  10808  C   GLN A 714       0.938  47.376   9.449  1.00 25.070          C  
ATOM  10809  O   GLN A 714      -0.261  47.450   9.712  1.00 25.340          O  
ATOM  10810  CB  GLN A 714       1.249  49.299   7.867  1.00 35.510          C  
ATOM  10811  CG  GLN A 714       1.155  48.405   6.678  1.00 35.510          C  
ATOM  10812  CD  GLN A 714       0.752  49.139   5.434  1.00 35.510          C  
ATOM  10813  OE1 GLN A 714      -0.285  49.813   5.405  1.00 35.510          O  
ATOM  10814  NE2 GLN A 714       1.562  49.024   4.392  1.00 35.510          N  
ATOM  10815  H   GLN A 714       3.674  48.358   8.203  1.00 30.180          H  
ATOM  10816  HA  GLN A 714       1.585  49.333   9.971  1.00 30.540          H  
ATOM  10817 1HB  GLN A 714       0.261  49.722   8.043  1.00 42.610          H  
ATOM  10818 2HB  GLN A 714       1.915  50.121   7.608  1.00 42.610          H  
ATOM  10819 1HG  GLN A 714       2.108  47.931   6.506  1.00 42.610          H  
ATOM  10820 2HG  GLN A 714       0.392  47.651   6.871  1.00 42.610          H  
ATOM  10821 1HE2 GLN A 714       1.341  49.477   3.525  1.00 42.610          H  
ATOM  10822 2HE2 GLN A 714       2.395  48.464   4.463  1.00 42.610          H  
ATOM  10823  N   TYR A 715       1.584  46.215   9.339  1.00 24.470          N  
ATOM  10824  CA  TYR A 715       0.987  44.924   9.560  1.00 23.940          C  
ATOM  10825  C   TYR A 715       1.512  44.309  10.842  1.00 23.630          C  
ATOM  10826  O   TYR A 715       1.330  43.108  11.078  1.00 23.100          O  
ATOM  10827  CB  TYR A 715       1.315  43.988   8.423  1.00 33.730          C  
ATOM  10828  CG  TYR A 715       0.799  44.409   7.095  1.00 33.730          C  
ATOM  10829  CD1 TYR A 715       1.643  45.018   6.190  1.00 33.730          C  
ATOM  10830  CD2 TYR A 715      -0.516  44.176   6.769  1.00 33.730          C  
ATOM  10831  CE1 TYR A 715       1.163  45.407   4.955  1.00 33.730          C  
ATOM  10832  CE2 TYR A 715      -0.996  44.560   5.545  1.00 33.730          C  
ATOM  10833  CZ  TYR A 715      -0.168  45.175   4.639  1.00 33.730          C  
ATOM  10834  OH  TYR A 715      -0.678  45.567   3.424  1.00 33.730          O  
ATOM  10835  H   TYR A 715       2.585  46.210   9.133  1.00 29.360          H  
ATOM  10836  HA  TYR A 715      -0.092  45.041   9.647  1.00 28.730          H  
ATOM  10837 1HB  TYR A 715       2.392  43.872   8.355  1.00 40.470          H  
ATOM  10838 2HB  TYR A 715       0.900  43.028   8.660  1.00 40.470          H  
ATOM  10839  HD1 TYR A 715       2.677  45.199   6.452  1.00 40.470          H  
ATOM  10840  HD2 TYR A 715      -1.177  43.687   7.486  1.00 40.470          H  
ATOM  10841  HE1 TYR A 715       1.822  45.897   4.232  1.00 40.470          H  
ATOM  10842  HE2 TYR A 715      -2.040  44.381   5.286  1.00 40.470          H  
ATOM  10843  HH  TYR A 715       0.023  46.004   2.881  1.00 40.470          H  
ATOM  10844  N   VAL A 716       2.112  45.120  11.717  1.00 23.960          N  
ATOM  10845  CA  VAL A 716       2.670  44.565  12.934  1.00 23.650          C  
ATOM  10846  C   VAL A 716       1.649  43.776  13.743  1.00 23.350          C  
ATOM  10847  O   VAL A 716       2.037  42.812  14.398  1.00 22.810          O  
ATOM  10848  CB  VAL A 716       3.318  45.676  13.798  1.00 33.230          C  
ATOM  10849  CG1 VAL A 716       2.265  46.634  14.374  1.00 33.230          C  
ATOM  10850  CG2 VAL A 716       4.130  45.036  14.924  1.00 33.230          C  
ATOM  10851  H   VAL A 716       2.241  46.114  11.504  1.00 28.750          H  
ATOM  10852  HA  VAL A 716       3.471  43.883  12.645  1.00 28.380          H  
ATOM  10853  HB  VAL A 716       3.977  46.264  13.160  1.00 39.880          H  
ATOM  10854 1HG1 VAL A 716       2.771  47.412  14.948  1.00 39.880          H  
ATOM  10855 2HG1 VAL A 716       1.707  47.097  13.560  1.00 39.880          H  
ATOM  10856 3HG1 VAL A 716       1.583  46.109  15.034  1.00 39.880          H  
ATOM  10857 1HG2 VAL A 716       4.610  45.817  15.508  1.00 39.880          H  
ATOM  10858 2HG2 VAL A 716       3.482  44.461  15.569  1.00 39.880          H  
ATOM  10859 3HG2 VAL A 716       4.889  44.381  14.498  1.00 39.880          H  
ATOM  10860  N   SER A 717       0.364  44.165  13.723  1.00 23.680          N  
ATOM  10861  CA  SER A 717      -0.634  43.420  14.468  1.00 23.400          C  
ATOM  10862  C   SER A 717      -0.854  42.011  13.901  1.00 22.800          C  
ATOM  10863  O   SER A 717      -1.264  41.106  14.645  1.00 22.390          O  
ATOM  10864  CB  SER A 717      -1.944  44.180  14.479  1.00 32.870          C  
ATOM  10865  OG  SER A 717      -2.509  44.237  13.199  1.00 32.870          O  
ATOM  10866  H   SER A 717       0.080  44.980  13.196  1.00 28.420          H  
ATOM  10867  HA  SER A 717      -0.287  43.327  15.496  1.00 28.080          H  
ATOM  10868 1HB  SER A 717      -2.637  43.695  15.167  1.00 39.450          H  
ATOM  10869 2HB  SER A 717      -1.771  45.190  14.850  1.00 39.450          H  
ATOM  10870  HG  SER A 717      -3.321  44.749  13.291  1.00 39.450          H  
ATOM  10871  N   ALA A 718      -0.552  41.796  12.601  1.00 22.750          N  
ATOM  10872  CA  ALA A 718      -0.685  40.473  12.012  1.00 22.210          C  
ATOM  10873  C   ALA A 718       0.446  39.640  12.536  1.00 21.670          C  
ATOM  10874  O   ALA A 718       0.255  38.503  12.958  1.00 21.230          O  
ATOM  10875  CB  ALA A 718      -0.641  40.523  10.494  1.00 31.310          C  
ATOM  10876  H   ALA A 718      -0.201  42.550  12.012  1.00 27.300          H  
ATOM  10877  HA  ALA A 718      -1.628  40.034  12.338  1.00 26.650          H  
ATOM  10878 1HB  ALA A 718      -0.728  39.514  10.096  1.00 37.570          H  
ATOM  10879 2HB  ALA A 718      -1.460  41.135  10.125  1.00 37.570          H  
ATOM  10880 3HB  ALA A 718       0.305  40.955  10.178  1.00 37.570          H  
ATOM  10881  N   CYS A 719       1.631  40.239  12.548  1.00 21.730          N  
ATOM  10882  CA  CYS A 719       2.817  39.548  13.014  1.00 21.270          C  
ATOM  10883  C   CYS A 719       2.699  39.177  14.475  1.00 21.080          C  
ATOM  10884  O   CYS A 719       3.060  38.061  14.866  1.00 20.540          O  
ATOM  10885  CB  CYS A 719       4.039  40.411  12.801  1.00 29.960          C  
ATOM  10886  SG  CYS A 719       4.510  40.572  11.084  1.00 29.960          S  
ATOM  10887  H   CYS A 719       1.694  41.194  12.176  1.00 26.080          H  
ATOM  10888  HA  CYS A 719       2.938  38.639  12.431  1.00 25.520          H  
ATOM  10889 1HB  CYS A 719       3.848  41.407  13.192  1.00 35.950          H  
ATOM  10890 2HB  CYS A 719       4.877  40.000  13.359  1.00 35.950          H  
ATOM  10891  N   GLN A 720       2.148  40.094  15.283  1.00 21.560          N  
ATOM  10892  CA  GLN A 720       1.948  39.835  16.695  1.00 21.440          C  
ATOM  10893  C   GLN A 720       0.961  38.703  16.868  1.00 21.000          C  
ATOM  10894  O   GLN A 720       1.206  37.793  17.649  1.00 20.570          O  
ATOM  10895  CB  GLN A 720       1.427  41.086  17.399  1.00 30.060          C  
ATOM  10896  CG  GLN A 720       2.439  42.202  17.527  1.00 30.060          C  
ATOM  10897  CD  GLN A 720       1.803  43.489  17.997  1.00 30.060          C  
ATOM  10898  OE1 GLN A 720       0.571  43.608  18.011  1.00 30.060          O  
ATOM  10899  NE2 GLN A 720       2.624  44.456  18.380  1.00 30.060          N  
ATOM  10900  H   GLN A 720       1.905  41.011  14.898  1.00 25.870          H  
ATOM  10901  HA  GLN A 720       2.897  39.538  17.138  1.00 25.730          H  
ATOM  10902 1HB  GLN A 720       0.573  41.468  16.846  1.00 36.080          H  
ATOM  10903 2HB  GLN A 720       1.077  40.826  18.395  1.00 36.080          H  
ATOM  10904 1HG  GLN A 720       3.178  41.905  18.268  1.00 36.080          H  
ATOM  10905 2HG  GLN A 720       2.924  42.365  16.582  1.00 36.080          H  
ATOM  10906 1HE2 GLN A 720       2.253  45.331  18.699  1.00 36.080          H  
ATOM  10907 2HE2 GLN A 720       3.614  44.319  18.351  1.00 36.080          H  
ATOM  10908  N   THR A 721      -0.117  38.693  16.079  1.00 21.090          N  
ATOM  10909  CA  THR A 721      -1.109  37.635  16.184  1.00 20.690          C  
ATOM  10910  C   THR A 721      -0.484  36.278  15.894  1.00 20.040          C  
ATOM  10911  O   THR A 721      -0.701  35.316  16.635  1.00 19.630          O  
ATOM  10912  CB  THR A 721      -2.285  37.872  15.204  1.00 29.130          C  
ATOM  10913  OG1 THR A 721      -2.946  39.113  15.528  1.00 29.130          O  
ATOM  10914  CG2 THR A 721      -3.295  36.721  15.307  1.00 29.130          C  
ATOM  10915  H   THR A 721      -0.308  39.478  15.454  1.00 25.310          H  
ATOM  10916  HA  THR A 721      -1.497  37.627  17.202  1.00 24.830          H  
ATOM  10917  HB  THR A 721      -1.909  37.927  14.184  1.00 34.950          H  
ATOM  10918  HG1 THR A 721      -2.371  39.872  15.272  1.00 34.950          H  
ATOM  10919 1HG2 THR A 721      -4.115  36.908  14.615  1.00 34.950          H  
ATOM  10920 2HG2 THR A 721      -2.823  35.774  15.049  1.00 34.950          H  
ATOM  10921 3HG2 THR A 721      -3.681  36.668  16.323  1.00 34.950          H  
ATOM  10922  N   ILE A 722       0.320  36.209  14.835  1.00 19.940          N  
ATOM  10923  CA  ILE A 722       0.959  34.975  14.403  1.00 19.340          C  
ATOM  10924  C   ILE A 722       1.904  34.438  15.476  1.00 19.000          C  
ATOM  10925  O   ILE A 722       1.797  33.270  15.875  1.00 18.470          O  
ATOM  10926  CB  ILE A 722       1.733  35.291  13.091  1.00 27.320          C  
ATOM  10927  CG1 ILE A 722       0.695  35.603  11.967  1.00 27.320          C  
ATOM  10928  CG2 ILE A 722       2.709  34.114  12.669  1.00 27.320          C  
ATOM  10929  CD1 ILE A 722       1.268  36.318  10.752  1.00 27.320          C  
ATOM  10930  H   ILE A 722       0.441  37.057  14.271  1.00 23.930          H  
ATOM  10931  HA  ILE A 722       0.185  34.237  14.209  1.00 23.210          H  
ATOM  10932  HB  ILE A 722       2.319  36.192  13.245  1.00 32.780          H  
ATOM  10933 1HG1 ILE A 722       0.284  34.652  11.625  1.00 32.780          H  
ATOM  10934 2HG1 ILE A 722      -0.119  36.189  12.369  1.00 32.780          H  
ATOM  10935 1HG2 ILE A 722       3.240  34.382  11.765  1.00 32.780          H  
ATOM  10936 2HG2 ILE A 722       3.443  33.926  13.453  1.00 32.780          H  
ATOM  10937 3HG2 ILE A 722       2.145  33.210  12.491  1.00 32.780          H  
ATOM  10938 1HD1 ILE A 722       0.490  36.464  10.010  1.00 32.780          H  
ATOM  10939 2HD1 ILE A 722       1.659  37.279  11.048  1.00 32.780          H  
ATOM  10940 3HD1 ILE A 722       2.039  35.762  10.339  1.00 32.780          H  
ATOM  10941  N   GLU A 723       2.811  35.288  15.966  1.00 19.320          N  
ATOM  10942  CA  GLU A 723       3.765  34.852  16.972  1.00 19.060          C  
ATOM  10943  C   GLU A 723       3.111  34.532  18.300  1.00 18.960          C  
ATOM  10944  O   GLU A 723       3.435  33.514  18.921  1.00 18.480          O  
ATOM  10945  CB  GLU A 723       4.861  35.892  17.200  1.00 26.790          C  
ATOM  10946  CG  GLU A 723       5.935  35.433  18.213  1.00 26.790          C  
ATOM  10947  CD  GLU A 723       7.068  36.399  18.388  1.00 26.790          C  
ATOM  10948  OE1 GLU A 723       7.048  37.437  17.778  1.00 26.790          O  
ATOM  10949  OE2 GLU A 723       7.963  36.090  19.138  1.00 26.790          O  
ATOM  10950  H   GLU A 723       2.849  36.251  15.610  1.00 23.180          H  
ATOM  10951  HA  GLU A 723       4.240  33.942  16.606  1.00 22.870          H  
ATOM  10952 1HB  GLU A 723       5.352  36.114  16.252  1.00 32.150          H  
ATOM  10953 2HB  GLU A 723       4.412  36.821  17.561  1.00 32.150          H  
ATOM  10954 1HG  GLU A 723       5.465  35.284  19.186  1.00 32.150          H  
ATOM  10955 2HG  GLU A 723       6.331  34.471  17.887  1.00 32.150          H  
ATOM  10956  N   GLN A 724       2.218  35.409  18.765  1.00 19.410          N  
ATOM  10957  CA  GLN A 724       1.590  35.225  20.053  1.00 19.370          C  
ATOM  10958  C   GLN A 724       0.726  33.990  20.062  1.00 18.850          C  
ATOM  10959  O   GLN A 724       0.749  33.244  21.035  1.00 18.530          O  
ATOM  10960  CB  GLN A 724       0.752  36.451  20.401  1.00 27.130          C  
ATOM  10961  CG  GLN A 724       1.583  37.700  20.689  1.00 27.130          C  
ATOM  10962  CD  GLN A 724       0.732  38.943  20.807  1.00 27.130          C  
ATOM  10963  OE1 GLN A 724      -0.442  38.944  20.421  1.00 27.130          O  
ATOM  10964  NE2 GLN A 724       1.315  40.013  21.333  1.00 27.130          N  
ATOM  10965  H   GLN A 724       1.974  36.240  18.224  1.00 23.290          H  
ATOM  10966  HA  GLN A 724       2.369  35.108  20.802  1.00 23.240          H  
ATOM  10967 1HB  GLN A 724       0.067  36.665  19.581  1.00 32.560          H  
ATOM  10968 2HB  GLN A 724       0.150  36.243  21.281  1.00 32.560          H  
ATOM  10969 1HG  GLN A 724       2.109  37.557  21.631  1.00 32.560          H  
ATOM  10970 2HG  GLN A 724       2.305  37.847  19.886  1.00 32.560          H  
ATOM  10971 1HE2 GLN A 724       0.799  40.868  21.432  1.00 32.560          H  
ATOM  10972 2HE2 GLN A 724       2.269  39.971  21.632  1.00 32.560          H  
ATOM  10973  N   ALA A 725      -0.026  33.743  18.988  1.00 18.770          N  
ATOM  10974  CA  ALA A 725      -0.867  32.572  18.948  1.00 18.280          C  
ATOM  10975  C   ALA A 725      -0.050  31.302  19.032  1.00 17.660          C  
ATOM  10976  O   ALA A 725      -0.401  30.385  19.786  1.00 17.270          O  
ATOM  10977  CB  ALA A 725      -1.662  32.582  17.681  1.00 25.790          C  
ATOM  10978  H   ALA A 725      -0.058  34.388  18.194  1.00 22.520          H  
ATOM  10979  HA  ALA A 725      -1.536  32.597  19.796  1.00 21.940          H  
ATOM  10980 1HB  ALA A 725      -2.286  31.724  17.655  1.00 30.950          H  
ATOM  10981 2HB  ALA A 725      -2.268  33.486  17.631  1.00 30.950          H  
ATOM  10982 3HB  ALA A 725      -0.964  32.566  16.851  1.00 30.950          H  
ATOM  10983  N   LEU A 726       1.066  31.241  18.301  1.00 17.570          N  
ATOM  10984  CA  LEU A 726       1.878  30.048  18.369  1.00 16.990          C  
ATOM  10985  C   LEU A 726       2.525  29.905  19.740  1.00 16.920          C  
ATOM  10986  O   LEU A 726       2.592  28.792  20.274  1.00 16.440          O  
ATOM  10987  CB  LEU A 726       2.928  30.066  17.256  1.00 24.020          C  
ATOM  10988  CG  LEU A 726       2.382  29.894  15.801  1.00 24.020          C  
ATOM  10989  CD1 LEU A 726       3.488  30.178  14.806  1.00 24.020          C  
ATOM  10990  CD2 LEU A 726       1.870  28.443  15.567  1.00 24.020          C  
ATOM  10991  H   LEU A 726       1.329  32.004  17.663  1.00 21.080          H  
ATOM  10992  HA  LEU A 726       1.230  29.191  18.229  1.00 20.390          H  
ATOM  10993 1HB  LEU A 726       3.451  31.026  17.302  1.00 28.820          H  
ATOM  10994 2HB  LEU A 726       3.644  29.281  17.449  1.00 28.820          H  
ATOM  10995  HG  LEU A 726       1.578  30.611  15.646  1.00 28.820          H  
ATOM  10996 1HD1 LEU A 726       3.103  30.076  13.794  1.00 28.820          H  
ATOM  10997 2HD1 LEU A 726       3.855  31.196  14.952  1.00 28.820          H  
ATOM  10998 3HD1 LEU A 726       4.288  29.467  14.961  1.00 28.820          H  
ATOM  10999 1HD2 LEU A 726       1.504  28.343  14.547  1.00 28.820          H  
ATOM  11000 2HD2 LEU A 726       2.693  27.744  15.724  1.00 28.820          H  
ATOM  11001 3HD2 LEU A 726       1.061  28.206  16.250  1.00 28.820          H  
ATOM  11002  N   ALA A 727       2.991  31.019  20.325  1.00 17.430          N  
ATOM  11003  CA  ALA A 727       3.614  30.981  21.638  1.00 17.440          C  
ATOM  11004  C   ALA A 727       2.641  30.527  22.720  1.00 17.340          C  
ATOM  11005  O   ALA A 727       3.010  29.728  23.584  1.00 17.010          O  
ATOM  11006  CB  ALA A 727       4.154  32.349  21.988  1.00 24.410          C  
ATOM  11007  H   ALA A 727       2.945  31.916  19.832  1.00 20.920          H  
ATOM  11008  HA  ALA A 727       4.435  30.269  21.598  1.00 20.930          H  
ATOM  11009 1HB  ALA A 727       4.646  32.309  22.952  1.00 29.290          H  
ATOM  11010 2HB  ALA A 727       4.867  32.663  21.222  1.00 29.290          H  
ATOM  11011 3HB  ALA A 727       3.330  33.059  22.024  1.00 29.290          H  
ATOM  11012  N   MET A 728       1.391  31.015  22.668  1.00 17.620          N  
ATOM  11013  CA  MET A 728       0.384  30.626  23.646  1.00 17.560          C  
ATOM  11014  C   MET A 728       0.071  29.156  23.502  1.00 16.920          C  
ATOM  11015  O   MET A 728      -0.050  28.442  24.505  1.00 16.660          O  
ATOM  11016  CB  MET A 728      -0.878  31.469  23.479  1.00 24.610          C  
ATOM  11017  CG  MET A 728      -0.731  32.918  23.934  1.00 24.610          C  
ATOM  11018  SD  MET A 728      -2.275  33.858  23.916  1.00 24.610          S  
ATOM  11019  CE  MET A 728      -2.528  34.127  22.157  1.00 24.610          C  
ATOM  11020  H   MET A 728       1.148  31.701  21.948  1.00 21.140          H  
ATOM  11021  HA  MET A 728       0.787  30.787  24.643  1.00 21.070          H  
ATOM  11022 1HB  MET A 728      -1.148  31.474  22.424  1.00 29.530          H  
ATOM  11023 2HB  MET A 728      -1.700  31.014  24.029  1.00 29.530          H  
ATOM  11024 1HG  MET A 728      -0.368  32.906  24.950  1.00 29.530          H  
ATOM  11025 2HG  MET A 728      -0.001  33.434  23.328  1.00 29.530          H  
ATOM  11026 1HE  MET A 728      -3.436  34.710  22.006  1.00 29.530          H  
ATOM  11027 2HE  MET A 728      -1.679  34.663  21.741  1.00 29.530          H  
ATOM  11028 3HE  MET A 728      -2.636  33.173  21.664  1.00 29.530          H  
ATOM  11029  N   GLY A 729      -0.018  28.694  22.249  1.00 16.650          N  
ATOM  11030  CA  GLY A 729      -0.273  27.304  21.949  1.00 16.020          C  
ATOM  11031  C   GLY A 729       0.820  26.460  22.577  1.00 15.600          C  
ATOM  11032  O   GLY A 729       0.537  25.514  23.317  1.00 15.260          O  
ATOM  11033  H   GLY A 729       0.056  29.341  21.458  1.00 19.980          H  
ATOM  11034 1HA  GLY A 729      -1.249  27.007  22.329  1.00 19.220          H  
ATOM  11035 2HA  GLY A 729      -0.279  27.165  20.867  1.00 19.220          H  
ATOM  11036  N   ALA A 730       2.080  26.801  22.283  1.00 15.640          N  
ATOM  11037  CA  ALA A 730       3.207  26.050  22.799  1.00 15.270          C  
ATOM  11038  C   ALA A 730       3.249  26.031  24.320  1.00 15.390          C  
ATOM  11039  O   ALA A 730       3.487  24.969  24.895  1.00 14.980          O  
ATOM  11040  CB  ALA A 730       4.492  26.646  22.272  1.00 21.530          C  
ATOM  11041  H   ALA A 730       2.246  27.596  21.659  1.00 18.770          H  
ATOM  11042  HA  ALA A 730       3.114  25.024  22.449  1.00 18.320          H  
ATOM  11043 1HB  ALA A 730       5.337  26.066  22.633  1.00 25.830          H  
ATOM  11044 2HB  ALA A 730       4.472  26.638  21.183  1.00 25.830          H  
ATOM  11045 3HB  ALA A 730       4.576  27.676  22.624  1.00 25.830          H  
ATOM  11046  N   ARG A 731       2.983  27.168  24.984  1.00 15.970          N  
ATOM  11047  CA  ARG A 731       3.018  27.173  26.440  1.00 16.150          C  
ATOM  11048  C   ARG A 731       1.957  26.259  27.017  1.00 15.860          C  
ATOM  11049  O   ARG A 731       2.225  25.512  27.968  1.00 15.640          O  
ATOM  11050  CB  ARG A 731       2.868  28.573  27.017  1.00 22.540          C  
ATOM  11051  CG  ARG A 731       4.102  29.472  26.841  1.00 22.540          C  
ATOM  11052  CD  ARG A 731       4.043  30.697  27.701  1.00 22.540          C  
ATOM  11053  NE  ARG A 731       2.973  31.631  27.328  1.00 22.540          N  
ATOM  11054  CZ  ARG A 731       3.080  32.638  26.424  1.00 22.540          C  
ATOM  11055  NH1 ARG A 731       4.205  32.856  25.775  1.00 22.540          N  
ATOM  11056  NH2 ARG A 731       2.042  33.424  26.209  1.00 22.540          N  
ATOM  11057  H   ARG A 731       2.804  28.036  24.470  1.00 19.160          H  
ATOM  11058  HA  ARG A 731       3.991  26.797  26.751  1.00 19.380          H  
ATOM  11059 1HB  ARG A 731       2.029  29.069  26.525  1.00 27.050          H  
ATOM  11060 2HB  ARG A 731       2.638  28.509  28.080  1.00 27.050          H  
ATOM  11061 1HG  ARG A 731       4.996  28.910  27.107  1.00 27.050          H  
ATOM  11062 2HG  ARG A 731       4.172  29.787  25.805  1.00 27.050          H  
ATOM  11063 1HD  ARG A 731       3.868  30.388  28.732  1.00 27.050          H  
ATOM  11064 2HD  ARG A 731       4.995  31.220  27.654  1.00 27.050          H  
ATOM  11065  HE  ARG A 731       2.084  31.526  27.800  1.00 27.050          H  
ATOM  11066 1HH1 ARG A 731       5.007  32.268  25.934  1.00 27.050          H  
ATOM  11067 2HH1 ARG A 731       4.271  33.632  25.131  1.00 27.050          H  
ATOM  11068 1HH2 ARG A 731       1.179  33.270  26.713  1.00 27.050          H  
ATOM  11069 2HH2 ARG A 731       2.107  34.180  25.543  1.00 27.050          H  
ATOM  11070  N   LEU A 732       0.761  26.278  26.429  1.00 15.850          N  
ATOM  11071  CA  LEU A 732      -0.286  25.414  26.913  1.00 15.590          C  
ATOM  11072  C   LEU A 732       0.096  23.960  26.723  1.00 14.920          C  
ATOM  11073  O   LEU A 732      -0.074  23.166  27.651  1.00 14.700          O  
ATOM  11074  CB  LEU A 732      -1.617  25.718  26.220  1.00 21.930          C  
ATOM  11075  CG  LEU A 732      -2.848  24.837  26.635  1.00 21.930          C  
ATOM  11076  CD1 LEU A 732      -3.139  24.972  28.139  1.00 21.930          C  
ATOM  11077  CD2 LEU A 732      -4.055  25.286  25.817  1.00 21.930          C  
ATOM  11078  H   LEU A 732       0.568  26.941  25.667  1.00 19.020          H  
ATOM  11079  HA  LEU A 732      -0.399  25.597  27.969  1.00 18.710          H  
ATOM  11080 1HB  LEU A 732      -1.866  26.760  26.402  1.00 26.320          H  
ATOM  11081 2HB  LEU A 732      -1.468  25.594  25.142  1.00 26.320          H  
ATOM  11082  HG  LEU A 732      -2.634  23.785  26.422  1.00 26.320          H  
ATOM  11083 1HD1 LEU A 732      -4.001  24.350  28.396  1.00 26.320          H  
ATOM  11084 2HD1 LEU A 732      -2.286  24.636  28.725  1.00 26.320          H  
ATOM  11085 3HD1 LEU A 732      -3.357  26.010  28.381  1.00 26.320          H  
ATOM  11086 1HD2 LEU A 732      -4.922  24.678  26.076  1.00 26.320          H  
ATOM  11087 2HD2 LEU A 732      -4.272  26.335  26.029  1.00 26.320          H  
ATOM  11088 3HD2 LEU A 732      -3.831  25.172  24.762  1.00 26.320          H  
ATOM  11089  N   GLU A 733       0.646  23.604  25.553  1.00 14.590          N  
ATOM  11090  CA  GLU A 733       1.010  22.216  25.318  1.00 13.930          C  
ATOM  11091  C   GLU A 733       2.128  21.790  26.269  1.00 13.790          C  
ATOM  11092  O   GLU A 733       2.125  20.670  26.789  1.00 13.390          O  
ATOM  11093  CB  GLU A 733       1.429  21.996  23.853  1.00 19.770          C  
ATOM  11094  CG  GLU A 733       0.269  22.165  22.831  1.00 19.770          C  
ATOM  11095  CD  GLU A 733      -0.864  21.297  23.162  1.00 19.770          C  
ATOM  11096  OE1 GLU A 733      -0.616  20.177  23.504  1.00 19.770          O  
ATOM  11097  OE2 GLU A 733      -1.992  21.736  23.109  1.00 19.770          O  
ATOM  11098  H   GLU A 733       0.761  24.299  24.807  1.00 17.510          H  
ATOM  11099  HA  GLU A 733       0.140  21.595  25.526  1.00 16.720          H  
ATOM  11100 1HB  GLU A 733       2.208  22.716  23.592  1.00 23.720          H  
ATOM  11101 2HB  GLU A 733       1.851  20.997  23.736  1.00 23.720          H  
ATOM  11102 1HG  GLU A 733      -0.072  23.191  22.825  1.00 23.720          H  
ATOM  11103 2HG  GLU A 733       0.631  21.926  21.830  1.00 23.720          H  
ATOM  11104  N   ASN A 734       3.067  22.693  26.573  1.00 14.150          N  
ATOM  11105  CA  ASN A 734       4.137  22.323  27.482  1.00 14.080          C  
ATOM  11106  C   ASN A 734       3.532  21.884  28.811  1.00 14.200          C  
ATOM  11107  O   ASN A 734       3.856  20.811  29.340  1.00 13.870          O  
ATOM  11108  CB  ASN A 734       5.080  23.495  27.730  1.00 19.740          C  
ATOM  11109  CG  ASN A 734       5.970  23.868  26.561  1.00 19.740          C  
ATOM  11110  OD1 ASN A 734       6.199  23.112  25.622  1.00 19.740          O  
ATOM  11111  ND2 ASN A 734       6.489  25.069  26.619  1.00 19.740          N  
ATOM  11112  H   ASN A 734       3.075  23.601  26.099  1.00 16.980          H  
ATOM  11113  HA  ASN A 734       4.691  21.500  27.065  1.00 16.900          H  
ATOM  11114 1HB  ASN A 734       4.496  24.369  28.001  1.00 23.690          H  
ATOM  11115 2HB  ASN A 734       5.715  23.259  28.579  1.00 23.690          H  
ATOM  11116 1HD2 ASN A 734       7.087  25.389  25.888  1.00 23.690          H  
ATOM  11117 2HD2 ASN A 734       6.290  25.663  27.397  1.00 23.690          H  
ATOM  11118  N   MET A 735       2.597  22.699  29.321  1.00 14.680          N  
ATOM  11119  CA  MET A 735       1.950  22.417  30.591  1.00 14.840          C  
ATOM  11120  C   MET A 735       1.072  21.172  30.565  1.00 14.320          C  
ATOM  11121  O   MET A 735       1.167  20.333  31.465  1.00 14.170          O  
ATOM  11122  CB  MET A 735       1.092  23.613  30.989  1.00 20.710          C  
ATOM  11123  CG  MET A 735       1.878  24.845  31.383  1.00 20.710          C  
ATOM  11124  SD  MET A 735       0.844  26.169  32.052  1.00 20.710          S  
ATOM  11125  CE  MET A 735       0.000  26.751  30.574  1.00 20.710          C  
ATOM  11126  H   MET A 735       2.382  23.569  28.816  1.00 17.620          H  
ATOM  11127  HA  MET A 735       2.724  22.263  31.339  1.00 17.810          H  
ATOM  11128 1HB  MET A 735       0.456  23.872  30.146  1.00 24.850          H  
ATOM  11129 2HB  MET A 735       0.441  23.335  31.817  1.00 24.850          H  
ATOM  11130 1HG  MET A 735       2.617  24.571  32.134  1.00 24.850          H  
ATOM  11131 2HG  MET A 735       2.408  25.227  30.514  1.00 24.850          H  
ATOM  11132 1HE  MET A 735      -0.656  27.581  30.834  1.00 24.850          H  
ATOM  11133 2HE  MET A 735       0.736  27.082  29.838  1.00 24.850          H  
ATOM  11134 3HE  MET A 735      -0.594  25.949  30.163  1.00 24.850          H  
ATOM  11135  N   GLU A 736       0.242  21.030  29.527  1.00 14.050          N  
ATOM  11136  CA  GLU A 736      -0.697  19.916  29.457  1.00 13.570          C  
ATOM  11137  C   GLU A 736      -0.013  18.561  29.359  1.00 12.990          C  
ATOM  11138  O   GLU A 736      -0.498  17.588  29.941  1.00 12.720          O  
ATOM  11139  CB  GLU A 736      -1.670  20.118  28.301  1.00 19.190          C  
ATOM  11140  CG  GLU A 736      -2.692  21.239  28.511  1.00 19.190          C  
ATOM  11141  CD  GLU A 736      -3.710  20.938  29.587  1.00 19.190          C  
ATOM  11142  OE1 GLU A 736      -4.382  19.936  29.478  1.00 19.190          O  
ATOM  11143  OE2 GLU A 736      -3.792  21.683  30.535  1.00 19.190          O  
ATOM  11144  H   GLU A 736       0.221  21.749  28.797  1.00 16.860          H  
ATOM  11145  HA  GLU A 736      -1.283  19.923  30.376  1.00 16.280          H  
ATOM  11146 1HB  GLU A 736      -1.105  20.343  27.395  1.00 23.030          H  
ATOM  11147 2HB  GLU A 736      -2.218  19.197  28.140  1.00 23.030          H  
ATOM  11148 1HG  GLU A 736      -2.153  22.138  28.794  1.00 23.030          H  
ATOM  11149 2HG  GLU A 736      -3.201  21.438  27.568  1.00 23.030          H  
ATOM  11150  N   VAL A 737       1.108  18.488  28.648  1.00 12.810          N  
ATOM  11151  CA  VAL A 737       1.843  17.239  28.566  1.00 12.270          C  
ATOM  11152  C   VAL A 737       2.520  16.932  29.909  1.00 12.410          C  
ATOM  11153  O   VAL A 737       2.356  15.832  30.449  1.00 12.050          O  
ATOM  11154  CB  VAL A 737       2.876  17.297  27.445  1.00 17.390          C  
ATOM  11155  CG1 VAL A 737       3.765  16.085  27.457  1.00 17.390          C  
ATOM  11156  CG2 VAL A 737       2.177  17.384  26.110  1.00 17.390          C  
ATOM  11157  H   VAL A 737       1.440  19.317  28.137  1.00 15.370          H  
ATOM  11158  HA  VAL A 737       1.139  16.439  28.342  1.00 14.720          H  
ATOM  11159  HB  VAL A 737       3.467  18.159  27.596  1.00 20.870          H  
ATOM  11160 1HG1 VAL A 737       4.479  16.196  26.658  1.00 20.870          H  
ATOM  11161 2HG1 VAL A 737       4.300  16.013  28.403  1.00 20.870          H  
ATOM  11162 3HG1 VAL A 737       3.168  15.185  27.305  1.00 20.870          H  
ATOM  11163 1HG2 VAL A 737       2.901  17.453  25.311  1.00 20.870          H  
ATOM  11164 2HG2 VAL A 737       1.563  16.496  25.969  1.00 20.870          H  
ATOM  11165 3HG2 VAL A 737       1.545  18.271  26.096  1.00 20.870          H  
ATOM  11166  N   ASP A 738       3.218  17.914  30.503  1.00 12.960          N  
ATOM  11167  CA  ASP A 738       3.861  17.682  31.798  1.00 13.150          C  
ATOM  11168  C   ASP A 738       2.874  17.275  32.892  1.00 13.190          C  
ATOM  11169  O   ASP A 738       3.220  16.481  33.764  1.00 13.160          O  
ATOM  11170  CB  ASP A 738       4.657  18.902  32.267  1.00 18.330          C  
ATOM  11171  CG  ASP A 738       5.987  19.092  31.532  1.00 18.330          C  
ATOM  11172  OD1 ASP A 738       6.428  18.179  30.862  1.00 18.330          O  
ATOM  11173  OD2 ASP A 738       6.581  20.132  31.671  1.00 18.330          O  
ATOM  11174  H   ASP A 738       3.354  18.818  30.034  1.00 15.550          H  
ATOM  11175  HA  ASP A 738       4.569  16.863  31.673  1.00 15.780          H  
ATOM  11176 1HB  ASP A 738       4.047  19.800  32.111  1.00 22.000          H  
ATOM  11177 2HB  ASP A 738       4.849  18.822  33.336  1.00 22.000          H  
ATOM  11178  N   SER A 739       1.633  17.769  32.827  1.00 13.270          N  
ATOM  11179  CA  SER A 739       0.606  17.433  33.810  1.00 13.310          C  
ATOM  11180  C   SER A 739       0.049  16.015  33.628  1.00 12.660          C  
ATOM  11181  O   SER A 739      -0.759  15.550  34.439  1.00 12.640          O  
ATOM  11182  CB  SER A 739      -0.539  18.429  33.761  1.00 18.620          C  
ATOM  11183  OG  SER A 739      -0.141  19.708  34.193  1.00 18.620          O  
ATOM  11184  H   SER A 739       1.413  18.476  32.119  1.00 15.920          H  
ATOM  11185  HA  SER A 739       1.062  17.493  34.797  1.00 15.970          H  
ATOM  11186 1HB  SER A 739      -0.903  18.493  32.731  1.00 22.340          H  
ATOM  11187 2HB  SER A 739      -1.360  18.070  34.376  1.00 22.340          H  
ATOM  11188  HG  SER A 739      -0.910  20.273  34.083  1.00 22.340          H  
ATOM  11189  N   MET A 740       0.383  15.358  32.520  1.00 12.190          N  
ATOM  11190  CA  MET A 740      -0.033  13.988  32.287  1.00 11.550          C  
ATOM  11191  C   MET A 740       1.070  13.016  32.659  1.00 11.320          C  
ATOM  11192  O   MET A 740       0.844  12.010  33.343  1.00 11.070          O  
ATOM  11193  CB  MET A 740      -0.389  13.739  30.821  1.00 16.430          C  
ATOM  11194  CG  MET A 740      -0.779  12.272  30.543  1.00 16.430          C  
ATOM  11195  SD  MET A 740      -1.330  11.961  28.865  1.00 16.430          S  
ATOM  11196  CE  MET A 740      -1.432  10.186  28.929  1.00 16.430          C  
ATOM  11197  H   MET A 740       1.021  15.792  31.855  1.00 14.630          H  
ATOM  11198  HA  MET A 740      -0.898  13.773  32.910  1.00 13.860          H  
ATOM  11199 1HB  MET A 740      -1.201  14.390  30.520  1.00 19.710          H  
ATOM  11200 2HB  MET A 740       0.472  13.988  30.193  1.00 19.710          H  
ATOM  11201 1HG  MET A 740       0.087  11.633  30.723  1.00 19.710          H  
ATOM  11202 2HG  MET A 740      -1.555  11.962  31.232  1.00 19.710          H  
ATOM  11203 1HE  MET A 740      -1.749   9.813  27.977  1.00 19.710          H  
ATOM  11204 2HE  MET A 740      -0.455   9.783  29.164  1.00 19.710          H  
ATOM  11205 3HE  MET A 740      -2.144   9.884  29.696  1.00 19.710          H  
ATOM  11206  N   LEU A 741       2.288  13.336  32.225  1.00 11.440          N  
ATOM  11207  CA  LEU A 741       3.400  12.405  32.339  1.00 11.180          C  
ATOM  11208  C   LEU A 741       4.122  12.394  33.682  1.00 11.510          C  
ATOM  11209  O   LEU A 741       5.313  12.702  33.762  1.00 11.860          O  
ATOM  11210  CB  LEU A 741       4.419  12.683  31.221  1.00 15.760          C  
ATOM  11211  CG  LEU A 741       3.871  12.626  29.742  1.00 15.760          C  
ATOM  11212  CD1 LEU A 741       4.992  12.941  28.796  1.00 15.760          C  
ATOM  11213  CD2 LEU A 741       3.274  11.266  29.404  1.00 15.760          C  
ATOM  11214  H   LEU A 741       2.416  14.217  31.720  1.00 13.730          H  
ATOM  11215  HA  LEU A 741       2.999  11.420  32.191  1.00 13.420          H  
ATOM  11216 1HB  LEU A 741       4.830  13.684  31.378  1.00 18.910          H  
ATOM  11217 2HB  LEU A 741       5.233  11.957  31.303  1.00 18.910          H  
ATOM  11218  HG  LEU A 741       3.102  13.391  29.622  1.00 18.910          H  
ATOM  11219 1HD1 LEU A 741       4.591  12.925  27.798  1.00 18.910          H  
ATOM  11220 2HD1 LEU A 741       5.401  13.927  29.020  1.00 18.910          H  
ATOM  11221 3HD1 LEU A 741       5.775  12.192  28.889  1.00 18.910          H  
ATOM  11222 1HD2 LEU A 741       2.909  11.281  28.382  1.00 18.910          H  
ATOM  11223 2HD2 LEU A 741       4.041  10.509  29.499  1.00 18.910          H  
ATOM  11224 3HD2 LEU A 741       2.446  11.037  30.064  1.00 18.910          H  
ATOM  11225  N   PHE A 742       3.404  12.007  34.728  1.00 11.420          N  
ATOM  11226  CA  PHE A 742       3.999  11.873  36.056  1.00 11.730          C  
ATOM  11227  C   PHE A 742       4.618  10.497  36.172  1.00 11.340          C  
ATOM  11228  O   PHE A 742       4.070   9.531  35.649  1.00 10.750          O  
ATOM  11229  CB  PHE A 742       2.982  12.094  37.167  1.00 16.300          C  
ATOM  11230  CG  PHE A 742       2.603  13.527  37.347  1.00 16.300          C  
ATOM  11231  CD1 PHE A 742       1.452  14.054  36.791  1.00 16.300          C  
ATOM  11232  CD2 PHE A 742       3.424  14.364  38.096  1.00 16.300          C  
ATOM  11233  CE1 PHE A 742       1.137  15.380  36.989  1.00 16.300          C  
ATOM  11234  CE2 PHE A 742       3.104  15.690  38.281  1.00 16.300          C  
ATOM  11235  CZ  PHE A 742       1.956  16.196  37.725  1.00 16.300          C  
ATOM  11236  H   PHE A 742       2.414  11.814  34.557  1.00 13.700          H  
ATOM  11237  HA  PHE A 742       4.790  12.617  36.162  1.00 14.080          H  
ATOM  11238 1HB  PHE A 742       2.082  11.525  36.947  1.00 19.560          H  
ATOM  11239 2HB  PHE A 742       3.386  11.722  38.109  1.00 19.560          H  
ATOM  11240  HD1 PHE A 742       0.789  13.420  36.195  1.00 19.560          H  
ATOM  11241  HD2 PHE A 742       4.336  13.961  38.541  1.00 19.560          H  
ATOM  11242  HE1 PHE A 742       0.230  15.787  36.561  1.00 19.560          H  
ATOM  11243  HE2 PHE A 742       3.757  16.336  38.867  1.00 19.560          H  
ATOM  11244  HZ  PHE A 742       1.694  17.244  37.867  1.00 19.560          H  
ATOM  11245  N   VAL A 743       5.755  10.394  36.855  1.00 11.700          N  
ATOM  11246  CA  VAL A 743       6.428   9.107  36.972  1.00 11.540          C  
ATOM  11247  C   VAL A 743       6.736   8.772  38.422  1.00 11.890          C  
ATOM  11248  O   VAL A 743       6.668   9.647  39.289  1.00 12.410          O  
ATOM  11249  CB  VAL A 743       7.730   9.133  36.140  1.00 16.220          C  
ATOM  11250  CG1 VAL A 743       7.359   9.459  34.697  1.00 16.220          C  
ATOM  11251  CG2 VAL A 743       8.739  10.125  36.704  1.00 16.220          C  
ATOM  11252  H   VAL A 743       6.152  11.217  37.286  1.00 14.040          H  
ATOM  11253  HA  VAL A 743       5.776   8.329  36.571  1.00 13.850          H  
ATOM  11254  HB  VAL A 743       8.175   8.135  36.145  1.00 19.460          H  
ATOM  11255 1HG1 VAL A 743       8.213   9.463  34.081  1.00 19.460          H  
ATOM  11256 2HG1 VAL A 743       6.668   8.725  34.359  1.00 19.460          H  
ATOM  11257 3HG1 VAL A 743       6.900  10.439  34.631  1.00 19.460          H  
ATOM  11258 1HG2 VAL A 743       9.641  10.108  36.090  1.00 19.460          H  
ATOM  11259 2HG2 VAL A 743       8.314  11.125  36.692  1.00 19.460          H  
ATOM  11260 3HG2 VAL A 743       9.000   9.853  37.730  1.00 19.460          H  
ATOM  11261  N   SER A 744       7.110   7.516  38.669  1.00 11.670          N  
ATOM  11262  CA  SER A 744       7.460   7.059  40.017  1.00 12.050          C  
ATOM  11263  C   SER A 744       8.633   6.104  39.987  1.00 12.010          C  
ATOM  11264  O   SER A 744       8.638   5.148  39.211  1.00 11.510          O  
ATOM  11265  CB  SER A 744       6.265   6.386  40.662  1.00 16.720          C  
ATOM  11266  OG  SER A 744       6.594   5.851  41.919  1.00 16.720          O  
ATOM  11267  H   SER A 744       7.133   6.853  37.890  1.00 14.000          H  
ATOM  11268  HA  SER A 744       7.748   7.927  40.618  1.00 14.460          H  
ATOM  11269 1HB  SER A 744       5.466   7.118  40.775  1.00 20.060          H  
ATOM  11270 2HB  SER A 744       5.894   5.600  40.013  1.00 20.060          H  
ATOM  11271  HG  SER A 744       5.759   5.554  42.301  1.00 20.060          H  
ATOM  11272  N   GLU A 745       9.629   6.366  40.830  1.00 12.570          N  
ATOM  11273  CA  GLU A 745      10.855   5.581  40.863  1.00 12.640          C  
ATOM  11274  C   GLU A 745      10.648   4.104  41.162  1.00 12.460          C  
ATOM  11275  O   GLU A 745      11.308   3.263  40.550  1.00 12.190          O  
ATOM  11276  CB  GLU A 745      11.809   6.197  41.886  1.00 17.670          C  
ATOM  11277  CG  GLU A 745      12.343   7.583  41.474  1.00 17.670          C  
ATOM  11278  CD  GLU A 745      11.354   8.714  41.713  1.00 17.670          C  
ATOM  11279  OE1 GLU A 745      10.291   8.450  42.244  1.00 17.670          O  
ATOM  11280  OE2 GLU A 745      11.652   9.822  41.354  1.00 17.670          O  
ATOM  11281  H   GLU A 745       9.544   7.173  41.454  1.00 15.080          H  
ATOM  11282  HA  GLU A 745      11.320   5.655  39.885  1.00 15.170          H  
ATOM  11283 1HB  GLU A 745      11.306   6.290  42.848  1.00 21.200          H  
ATOM  11284 2HB  GLU A 745      12.663   5.534  42.026  1.00 21.200          H  
ATOM  11285 1HG  GLU A 745      13.254   7.789  42.036  1.00 21.200          H  
ATOM  11286 2HG  GLU A 745      12.601   7.555  40.416  1.00 21.200          H  
ATOM  11287  N   ASN A 746       9.720   3.755  42.051  1.00 12.620          N  
ATOM  11288  CA  ASN A 746       9.552   2.331  42.303  1.00 12.500          C  
ATOM  11289  C   ASN A 746       8.893   1.698  41.105  1.00 11.770          C  
ATOM  11290  O   ASN A 746       9.272   0.612  40.682  1.00 11.590          O  
ATOM  11291  CB  ASN A 746       8.773   2.067  43.568  1.00 17.550          C  
ATOM  11292  CG  ASN A 746       9.590   2.327  44.778  1.00 17.550          C  
ATOM  11293  OD1 ASN A 746      10.825   2.237  44.744  1.00 17.550          O  
ATOM  11294  ND2 ASN A 746       8.940   2.667  45.852  1.00 17.550          N  
ATOM  11295  H   ASN A 746       9.185   4.466  42.532  1.00 15.140          H  
ATOM  11296  HA  ASN A 746      10.535   1.874  42.408  1.00 15.000          H  
ATOM  11297 1HB  ASN A 746       7.886   2.699  43.591  1.00 21.060          H  
ATOM  11298 2HB  ASN A 746       8.442   1.029  43.583  1.00 21.060          H  
ATOM  11299 1HD2 ASN A 746       9.445   2.870  46.692  1.00 21.060          H  
ATOM  11300 2HD2 ASN A 746       7.941   2.735  45.837  1.00 21.060          H  
ATOM  11301  N   ALA A 747       7.933   2.388  40.506  1.00 11.400          N  
ATOM  11302  CA  ALA A 747       7.286   1.826  39.342  1.00 10.700          C  
ATOM  11303  C   ALA A 747       8.310   1.614  38.226  1.00 10.470          C  
ATOM  11304  O   ALA A 747       8.254   0.613  37.513  1.00 10.050          O  
ATOM  11305  CB  ALA A 747       6.154   2.712  38.907  1.00 15.260          C  
ATOM  11306  H   ALA A 747       7.641   3.280  40.883  1.00 13.680          H  
ATOM  11307  HA  ALA A 747       6.882   0.853  39.607  1.00 12.840          H  
ATOM  11308 1HB  ALA A 747       5.665   2.256  38.073  1.00 18.310          H  
ATOM  11309 2HB  ALA A 747       5.443   2.824  39.721  1.00 18.310          H  
ATOM  11310 3HB  ALA A 747       6.546   3.687  38.628  1.00 18.310          H  
ATOM  11311  N   LEU A 748       9.274   2.533  38.087  1.00 10.790          N  
ATOM  11312  CA  LEU A 748      10.288   2.349  37.060  1.00 10.600          C  
ATOM  11313  C   LEU A 748      11.129   1.107  37.385  1.00 10.720          C  
ATOM  11314  O   LEU A 748      11.361   0.258  36.522  1.00 10.350          O  
ATOM  11315  CB  LEU A 748      11.223   3.578  37.002  1.00 14.920          C  
ATOM  11316  CG  LEU A 748      10.605   4.935  36.531  1.00 14.920          C  
ATOM  11317  CD1 LEU A 748      11.620   6.061  36.690  1.00 14.920          C  
ATOM  11318  CD2 LEU A 748      10.161   4.852  35.147  1.00 14.920          C  
ATOM  11319  H   LEU A 748       9.245   3.382  38.659  1.00 12.950          H  
ATOM  11320  HA  LEU A 748       9.801   2.185  36.104  1.00 12.720          H  
ATOM  11321 1HB  LEU A 748      11.624   3.738  37.999  1.00 17.900          H  
ATOM  11322 2HB  LEU A 748      12.047   3.344  36.354  1.00 17.900          H  
ATOM  11323  HG  LEU A 748       9.757   5.163  37.142  1.00 17.900          H  
ATOM  11324 1HD1 LEU A 748      11.163   7.002  36.380  1.00 17.900          H  
ATOM  11325 2HD1 LEU A 748      11.929   6.140  37.724  1.00 17.900          H  
ATOM  11326 3HD1 LEU A 748      12.486   5.864  36.071  1.00 17.900          H  
ATOM  11327 1HD2 LEU A 748       9.729   5.794  34.887  1.00 17.900          H  
ATOM  11328 2HD2 LEU A 748      10.994   4.634  34.489  1.00 17.900          H  
ATOM  11329 3HD2 LEU A 748       9.410   4.087  35.053  1.00 17.900          H  
ATOM  11330  N   LYS A 749      11.513   0.938  38.660  1.00 11.250          N  
ATOM  11331  CA  LYS A 749      12.315  -0.220  39.065  1.00 11.460          C  
ATOM  11332  C   LYS A 749      11.582  -1.531  38.824  1.00 11.030          C  
ATOM  11333  O   LYS A 749      12.152  -2.505  38.315  1.00 10.930          O  
ATOM  11334  CB  LYS A 749      12.692  -0.149  40.553  1.00 15.960          C  
ATOM  11335  CG  LYS A 749      13.721   0.909  40.925  1.00 15.960          C  
ATOM  11336  CD  LYS A 749      13.987   0.915  42.444  1.00 15.960          C  
ATOM  11337  CE  LYS A 749      14.996   1.997  42.823  1.00 15.960          C  
ATOM  11338  NZ  LYS A 749      15.260   2.042  44.300  1.00 15.960          N  
ATOM  11339  H   LYS A 749      11.299   1.670  39.345  1.00 13.500          H  
ATOM  11340  HA  LYS A 749      13.226  -0.229  38.470  1.00 13.750          H  
ATOM  11341 1HB  LYS A 749      11.796   0.055  41.134  1.00 19.150          H  
ATOM  11342 2HB  LYS A 749      13.070  -1.118  40.873  1.00 19.150          H  
ATOM  11343 1HG  LYS A 749      14.652   0.704  40.397  1.00 19.150          H  
ATOM  11344 2HG  LYS A 749      13.364   1.884  40.619  1.00 19.150          H  
ATOM  11345 1HD  LYS A 749      13.048   1.107  42.972  1.00 19.150          H  
ATOM  11346 2HD  LYS A 749      14.367  -0.057  42.755  1.00 19.150          H  
ATOM  11347 1HE  LYS A 749      15.933   1.804  42.303  1.00 19.150          H  
ATOM  11348 2HE  LYS A 749      14.607   2.965  42.505  1.00 19.150          H  
ATOM  11349 1HZ  LYS A 749      15.931   2.772  44.498  1.00 19.150          H  
ATOM  11350 2HZ  LYS A 749      14.401   2.234  44.803  1.00 19.150          H  
ATOM  11351 3HZ  LYS A 749      15.632   1.155  44.606  1.00 19.150          H  
ATOM  11352  N   LEU A 750      10.282  -1.532  39.082  1.00 10.780          N  
ATOM  11353  CA  LEU A 750       9.518  -2.753  38.987  1.00 10.400          C  
ATOM  11354  C   LEU A 750       8.968  -2.985  37.605  1.00  9.800          C  
ATOM  11355  O   LEU A 750       8.168  -3.894  37.394  1.00  9.520          O  
ATOM  11356  CB  LEU A 750       8.344  -2.743  39.978  1.00 14.710          C  
ATOM  11357  CG  LEU A 750       8.612  -3.113  41.487  1.00 14.710          C  
ATOM  11358  CD1 LEU A 750       9.442  -4.408  41.620  1.00 14.710          C  
ATOM  11359  CD2 LEU A 750       9.270  -2.004  42.208  1.00 14.710          C  
ATOM  11360  H   LEU A 750       9.856  -0.687  39.477  1.00 12.940          H  
ATOM  11361  HA  LEU A 750      10.181  -3.582  39.197  1.00 12.480          H  
ATOM  11362 1HB  LEU A 750       7.923  -1.734  39.969  1.00 17.650          H  
ATOM  11363 2HB  LEU A 750       7.575  -3.421  39.613  1.00 17.650          H  
ATOM  11364  HG  LEU A 750       7.658  -3.283  41.943  1.00 17.650          H  
ATOM  11365 1HD1 LEU A 750       9.546  -4.653  42.675  1.00 17.650          H  
ATOM  11366 2HD1 LEU A 750       8.952  -5.224  41.109  1.00 17.650          H  
ATOM  11367 3HD1 LEU A 750      10.428  -4.275  41.204  1.00 17.650          H  
ATOM  11368 1HD2 LEU A 750       9.371  -2.303  43.203  1.00 17.650          H  
ATOM  11369 2HD2 LEU A 750      10.245  -1.797  41.789  1.00 17.650          H  
ATOM  11370 3HD2 LEU A 750       8.659  -1.128  42.162  1.00 17.650          H  
ATOM  11371  N   ALA A 751       9.393  -2.179  36.636  1.00  9.620          N  
ATOM  11372  CA  ALA A 751       8.987  -2.408  35.279  1.00  9.050          C  
ATOM  11373  C   ALA A 751       9.906  -3.472  34.683  1.00  8.950          C  
ATOM  11374  O   ALA A 751       9.660  -3.964  33.593  1.00  8.570          O  
ATOM  11375  CB  ALA A 751       9.011  -1.122  34.488  1.00 12.900          C  
ATOM  11376  H   ALA A 751      10.028  -1.396  36.829  1.00 11.540          H  
ATOM  11377  HA  ALA A 751       7.968  -2.792  35.276  1.00 10.860          H  
ATOM  11378 1HB  ALA A 751       8.678  -1.305  33.481  1.00 15.480          H  
ATOM  11379 2HB  ALA A 751       8.350  -0.415  34.970  1.00 15.480          H  
ATOM  11380 3HB  ALA A 751      10.023  -0.720  34.482  1.00 15.480          H  
ATOM  11381  N   SER A 752      10.974  -3.846  35.400  1.00  9.360          N  
ATOM  11382  CA  SER A 752      11.882  -4.888  34.919  1.00  9.350          C  
ATOM  11383  C   SER A 752      11.171  -6.208  34.734  1.00  8.970          C  
ATOM  11384  O   SER A 752      10.399  -6.624  35.602  1.00  8.990          O  
ATOM  11385  CB  SER A 752      13.025  -5.121  35.869  1.00 13.090          C  
ATOM  11386  OG  SER A 752      13.763  -6.262  35.464  1.00 13.090          O  
ATOM  11387  H   SER A 752      11.171  -3.400  36.304  1.00 11.230          H  
ATOM  11388  HA  SER A 752      12.287  -4.572  33.953  1.00 11.220          H  
ATOM  11389 1HB  SER A 752      13.673  -4.244  35.880  1.00 15.710          H  
ATOM  11390 2HB  SER A 752      12.642  -5.260  36.882  1.00 15.710          H  
ATOM  11391  HG  SER A 752      14.500  -6.325  36.090  1.00 15.710          H  
ATOM  11392  N   VAL A 753      11.528  -6.929  33.667  1.00  8.720          N  
ATOM  11393  CA  VAL A 753      10.926  -8.220  33.329  1.00  8.440          C  
ATOM  11394  C   VAL A 753      11.024  -9.251  34.431  1.00  8.870          C  
ATOM  11395  O   VAL A 753      10.225 -10.175  34.469  1.00  8.720          O  
ATOM  11396  CB  VAL A 753      11.505  -8.769  32.004  1.00 11.930          C  
ATOM  11397  CG1 VAL A 753      12.933  -9.247  32.192  1.00 11.930          C  
ATOM  11398  CG2 VAL A 753      10.585  -9.909  31.462  1.00 11.930          C  
ATOM  11399  H   VAL A 753      12.206  -6.515  33.039  1.00 10.460          H  
ATOM  11400  HA  VAL A 753       9.874  -8.062  33.167  1.00 10.130          H  
ATOM  11401  HB  VAL A 753      11.534  -7.953  31.278  1.00 14.310          H  
ATOM  11402 1HG1 VAL A 753      13.321  -9.596  31.235  1.00 14.310          H  
ATOM  11403 2HG1 VAL A 753      13.548  -8.422  32.553  1.00 14.310          H  
ATOM  11404 3HG1 VAL A 753      12.968 -10.065  32.908  1.00 14.310          H  
ATOM  11405 1HG2 VAL A 753      10.980 -10.265  30.514  1.00 14.310          H  
ATOM  11406 2HG2 VAL A 753      10.547 -10.745  32.161  1.00 14.310          H  
ATOM  11407 3HG2 VAL A 753       9.581  -9.525  31.313  1.00 14.310          H  
ATOM  11408  N   GLU A 754      11.951  -9.098  35.361  1.00  9.430          N  
ATOM  11409  CA  GLU A 754      12.044 -10.073  36.433  1.00  9.900          C  
ATOM  11410  C   GLU A 754      10.724 -10.140  37.220  1.00  9.930          C  
ATOM  11411  O   GLU A 754      10.295 -11.210  37.663  1.00 10.120          O  
ATOM  11412  CB  GLU A 754      13.211  -9.739  37.363  1.00 13.670          C  
ATOM  11413  CG  GLU A 754      14.592  -9.970  36.740  1.00 13.670          C  
ATOM  11414  CD  GLU A 754      15.726  -9.608  37.659  1.00 13.670          C  
ATOM  11415  OE1 GLU A 754      15.468  -9.071  38.710  1.00 13.670          O  
ATOM  11416  OE2 GLU A 754      16.852  -9.867  37.306  1.00 13.670          O  
ATOM  11417  H   GLU A 754      12.579  -8.294  35.317  1.00 11.320          H  
ATOM  11418  HA  GLU A 754      12.229 -11.051  35.993  1.00 11.880          H  
ATOM  11419 1HB  GLU A 754      13.147  -8.688  37.648  1.00 16.410          H  
ATOM  11420 2HB  GLU A 754      13.136 -10.333  38.272  1.00 16.410          H  
ATOM  11421 1HG  GLU A 754      14.679 -11.020  36.465  1.00 16.410          H  
ATOM  11422 2HG  GLU A 754      14.665  -9.380  35.825  1.00 16.410          H  
ATOM  11423  N   ALA A 755      10.023  -9.005  37.350  1.00  9.780          N  
ATOM  11424  CA  ALA A 755       8.791  -8.951  38.120  1.00  9.820          C  
ATOM  11425  C   ALA A 755       7.636  -9.536  37.328  1.00  9.290          C  
ATOM  11426  O   ALA A 755       6.527  -9.674  37.851  1.00  9.310          O  
ATOM  11427  CB  ALA A 755       8.470  -7.513  38.512  1.00 13.730          C  
ATOM  11428  H   ALA A 755      10.354  -8.139  36.917  1.00 11.740          H  
ATOM  11429  HA  ALA A 755       8.923  -9.550  39.020  1.00 11.780          H  
ATOM  11430 1HB  ALA A 755       7.556  -7.494  39.101  1.00 16.480          H  
ATOM  11431 2HB  ALA A 755       9.290  -7.105  39.099  1.00 16.480          H  
ATOM  11432 3HB  ALA A 755       8.337  -6.907  37.610  1.00 16.480          H  
ATOM  11433  N   PHE A 756       7.889  -9.868  36.069  1.00  8.820          N  
ATOM  11434  CA  PHE A 756       6.874 -10.385  35.205  1.00  8.290          C  
ATOM  11435  C   PHE A 756       7.054 -11.857  34.898  1.00  8.480          C  
ATOM  11436  O   PHE A 756       6.372 -12.408  34.028  1.00  8.260          O  
ATOM  11437  CB  PHE A 756       6.830  -9.548  33.949  1.00 11.820          C  
ATOM  11438  CG  PHE A 756       6.403  -8.149  34.241  1.00 11.820          C  
ATOM  11439  CD1 PHE A 756       7.310  -7.229  34.710  1.00 11.820          C  
ATOM  11440  CD2 PHE A 756       5.114  -7.739  34.029  1.00 11.820          C  
ATOM  11441  CE1 PHE A 756       6.943  -5.947  34.973  1.00 11.820          C  
ATOM  11442  CE2 PHE A 756       4.744  -6.452  34.278  1.00 11.820          C  
ATOM  11443  CZ  PHE A 756       5.664  -5.552  34.759  1.00 11.820          C  
ATOM  11444  H   PHE A 756       8.829  -9.790  35.685  1.00 10.580          H  
ATOM  11445  HA  PHE A 756       5.948 -10.266  35.721  1.00  9.950          H  
ATOM  11446 1HB  PHE A 756       7.815  -9.524  33.492  1.00 14.180          H  
ATOM  11447 2HB  PHE A 756       6.145  -9.987  33.245  1.00 14.180          H  
ATOM  11448  HD1 PHE A 756       8.333  -7.526  34.878  1.00 14.180          H  
ATOM  11449  HD2 PHE A 756       4.384  -8.444  33.650  1.00 14.180          H  
ATOM  11450  HE1 PHE A 756       7.681  -5.245  35.351  1.00 14.180          H  
ATOM  11451  HE2 PHE A 756       3.727  -6.141  34.096  1.00 14.180          H  
ATOM  11452  HZ  PHE A 756       5.378  -4.533  34.964  1.00 14.180          H  
ATOM  11453  N   ASN A 757       7.965 -12.506  35.606  1.00  9.030          N  
ATOM  11454  CA  ASN A 757       8.144 -13.922  35.397  1.00  9.330          C  
ATOM  11455  C   ASN A 757       7.218 -14.669  36.343  1.00  9.380          C  
ATOM  11456  O   ASN A 757       6.807 -14.135  37.375  1.00  9.280          O  
ATOM  11457  CB  ASN A 757       9.591 -14.323  35.539  1.00 12.940          C  
ATOM  11458  CG  ASN A 757      10.441 -13.796  34.391  1.00 12.940          C  
ATOM  11459  OD1 ASN A 757       9.987 -13.692  33.240  1.00 12.940          O  
ATOM  11460  ND2 ASN A 757      11.668 -13.486  34.685  1.00 12.940          N  
ATOM  11461  H   ASN A 757       8.537 -12.017  36.305  1.00 10.840          H  
ATOM  11462  HA  ASN A 757       7.832 -14.172  34.384  1.00 11.200          H  
ATOM  11463 1HB  ASN A 757       9.984 -13.922  36.478  1.00 15.530          H  
ATOM  11464 2HB  ASN A 757       9.670 -15.409  35.585  1.00 15.530          H  
ATOM  11465 1HD2 ASN A 757      12.282 -13.145  33.974  1.00 15.530          H  
ATOM  11466 2HD2 ASN A 757      11.995 -13.592  35.625  1.00 15.530          H  
ATOM  11467  N   SER A 758       6.887 -15.902  35.994  1.00  9.710          N  
ATOM  11468  CA  SER A 758       6.051 -16.734  36.840  1.00  9.950          C  
ATOM  11469  C   SER A 758       6.832 -17.263  38.035  1.00 10.110          C  
ATOM  11470  O   SER A 758       8.063 -17.217  38.066  1.00 10.460          O  
ATOM  11471  CB  SER A 758       5.453 -17.866  36.018  1.00 13.830          C  
ATOM  11472  OG  SER A 758       6.445 -18.741  35.567  1.00 13.830          O  
ATOM  11473  H   SER A 758       7.238 -16.291  35.130  1.00 11.650          H  
ATOM  11474  HA  SER A 758       5.236 -16.121  37.221  1.00 11.940          H  
ATOM  11475 1HB  SER A 758       4.731 -18.416  36.622  1.00 16.600          H  
ATOM  11476 2HB  SER A 758       4.917 -17.453  35.167  1.00 16.600          H  
ATOM  11477  HG  SER A 758       5.986 -19.460  35.114  1.00 16.600          H  
ATOM  11478  N   THR A 759       6.107 -17.801  39.020  1.00 10.010          N  
ATOM  11479  CA  THR A 759       6.695 -18.361  40.232  1.00 10.250          C  
ATOM  11480  C   THR A 759       6.758 -19.878  40.156  1.00 10.750          C  
ATOM  11481  O   THR A 759       7.090 -20.561  41.128  1.00 11.200          O  
ATOM  11482  CB  THR A 759       5.861 -17.949  41.454  1.00 14.250          C  
ATOM  11483  OG1 THR A 759       4.530 -18.468  41.313  1.00 14.250          O  
ATOM  11484  CG2 THR A 759       5.789 -16.440  41.532  1.00 14.250          C  
ATOM  11485  H   THR A 759       5.099 -17.817  38.959  1.00 12.010          H  
ATOM  11486  HA  THR A 759       7.710 -17.979  40.340  1.00 12.300          H  
ATOM  11487  HB  THR A 759       6.313 -18.344  42.364  1.00 17.100          H  
ATOM  11488  HG1 THR A 759       4.541 -19.420  41.488  1.00 17.100          H  
ATOM  11489 1HG2 THR A 759       5.191 -16.153  42.396  1.00 17.100          H  
ATOM  11490 2HG2 THR A 759       6.795 -16.034  41.632  1.00 17.100          H  
ATOM  11491 3HG2 THR A 759       5.330 -16.041  40.631  1.00 17.100          H  
ATOM  11492  N   GLU A 760       6.365 -20.389  39.007  1.00 10.840          N  
ATOM  11493  CA  GLU A 760       6.315 -21.804  38.708  1.00 11.460          C  
ATOM  11494  C   GLU A 760       7.691 -22.293  38.285  1.00 11.860          C  
ATOM  11495  O   GLU A 760       8.491 -21.532  37.741  1.00 12.080          O  
ATOM  11496  CB  GLU A 760       5.289 -22.043  37.596  1.00 15.800          C  
ATOM  11497  CG  GLU A 760       3.838 -21.717  38.002  1.00 15.800          C  
ATOM  11498  CD  GLU A 760       2.842 -21.873  36.872  1.00 15.800          C  
ATOM  11499  OE1 GLU A 760       3.250 -21.764  35.743  1.00 15.800          O  
ATOM  11500  OE2 GLU A 760       1.691 -22.106  37.138  1.00 15.800          O  
ATOM  11501  H   GLU A 760       6.123 -19.735  38.280  1.00 13.010          H  
ATOM  11502  HA  GLU A 760       6.013 -22.347  39.604  1.00 13.750          H  
ATOM  11503 1HB  GLU A 760       5.547 -21.434  36.730  1.00 18.960          H  
ATOM  11504 2HB  GLU A 760       5.333 -23.086  37.285  1.00 18.960          H  
ATOM  11505 1HG  GLU A 760       3.548 -22.380  38.816  1.00 18.960          H  
ATOM  11506 2HG  GLU A 760       3.798 -20.694  38.378  1.00 18.960          H  
ATOM  11507  N   ASN A 761       7.975 -23.563  38.527  1.00 12.150          N  
ATOM  11508  CA  ASN A 761       9.218 -24.136  38.051  1.00 12.670          C  
ATOM  11509  C   ASN A 761       8.967 -24.573  36.623  1.00 12.740          C  
ATOM  11510  O   ASN A 761       8.092 -25.408  36.362  1.00 12.740          O  
ATOM  11511  CB  ASN A 761       9.723 -25.262  38.931  1.00 17.530          C  
ATOM  11512  CG  ASN A 761      11.137 -25.755  38.511  1.00 17.530          C  
ATOM  11513  OD1 ASN A 761      11.558 -25.701  37.327  1.00 17.530          O  
ATOM  11514  ND2 ASN A 761      11.876 -26.238  39.489  1.00 17.530          N  
ATOM  11515  H   ASN A 761       7.305 -24.138  39.016  1.00 14.580          H  
ATOM  11516  HA  ASN A 761       9.985 -23.360  38.027  1.00 15.200          H  
ATOM  11517 1HB  ASN A 761       9.766 -24.919  39.965  1.00 21.040          H  
ATOM  11518 2HB  ASN A 761       9.028 -26.090  38.894  1.00 21.040          H  
ATOM  11519 1HD2 ASN A 761      12.804 -26.575  39.302  1.00 21.040          H  
ATOM  11520 2HD2 ASN A 761      11.517 -26.267  40.425  1.00 21.040          H  
ATOM  11521  N   LEU A 762       9.645 -23.933  35.689  1.00 12.880          N  
ATOM  11522  CA  LEU A 762       9.382 -24.210  34.300  1.00 13.000          C  
ATOM  11523  C   LEU A 762       9.750 -25.630  33.896  1.00 13.810          C  
ATOM  11524  O   LEU A 762       9.152 -26.161  32.964  1.00 14.500          O  
ATOM  11525  CB  LEU A 762      10.108 -23.224  33.393  1.00 18.150          C  
ATOM  11526  CG  LEU A 762       9.675 -21.740  33.485  1.00 18.150          C  
ATOM  11527  CD1 LEU A 762      10.580 -20.937  32.573  1.00 18.150          C  
ATOM  11528  CD2 LEU A 762       8.198 -21.550  33.098  1.00 18.150          C  
ATOM  11529  H   LEU A 762      10.337 -23.247  35.963  1.00 15.460          H  
ATOM  11530  HA  LEU A 762       8.322 -24.101  34.142  1.00 15.600          H  
ATOM  11531 1HB  LEU A 762      11.179 -23.289  33.583  1.00 21.780          H  
ATOM  11532 2HB  LEU A 762       9.924 -23.528  32.374  1.00 21.780          H  
ATOM  11533  HG  LEU A 762       9.818 -21.382  34.506  1.00 21.780          H  
ATOM  11534 1HD1 LEU A 762      10.313 -19.883  32.639  1.00 21.780          H  
ATOM  11535 2HD1 LEU A 762      11.618 -21.066  32.874  1.00 21.780          H  
ATOM  11536 3HD1 LEU A 762      10.457 -21.280  31.548  1.00 21.780          H  
ATOM  11537 1HD2 LEU A 762       7.955 -20.490  33.175  1.00 21.780          H  
ATOM  11538 2HD2 LEU A 762       8.040 -21.880  32.086  1.00 21.780          H  
ATOM  11539 3HD2 LEU A 762       7.546 -22.101  33.765  1.00 21.780          H  
ATOM  11540  N   ASP A 763      10.721 -26.274  34.555  1.00 13.820          N  
ATOM  11541  CA  ASP A 763      11.038 -27.617  34.086  1.00 14.640          C  
ATOM  11542  C   ASP A 763       9.802 -28.535  34.153  1.00 15.080          C  
ATOM  11543  O   ASP A 763       9.560 -29.251  33.188  1.00 14.940          O  
ATOM  11544  CB  ASP A 763      12.286 -28.200  34.773  1.00 20.170          C  
ATOM  11545  CG  ASP A 763      13.612 -27.616  34.275  1.00 20.170          C  
ATOM  11546  OD1 ASP A 763      13.647 -26.990  33.246  1.00 20.170          O  
ATOM  11547  OD2 ASP A 763      14.587 -27.815  34.953  1.00 20.170          O  
ATOM  11548  H   ASP A 763      11.220 -25.864  35.348  1.00 16.580          H  
ATOM  11549  HA  ASP A 763      11.308 -27.540  33.032  1.00 17.570          H  
ATOM  11550 1HB  ASP A 763      12.279 -27.969  35.823  1.00 24.200          H  
ATOM  11551 2HB  ASP A 763      12.305 -29.286  34.662  1.00 24.200          H  
ATOM  11552  N   PRO A 764       9.059 -28.654  35.291  1.00 15.750          N  
ATOM  11553  CA  PRO A 764       7.755 -29.310  35.374  1.00 16.290          C  
ATOM  11554  C   PRO A 764       6.730 -28.796  34.350  1.00 16.330          C  
ATOM  11555  O   PRO A 764       6.048 -29.601  33.707  1.00 16.850          O  
ATOM  11556  CB  PRO A 764       7.334 -28.984  36.809  1.00 24.430          C  
ATOM  11557  CG  PRO A 764       8.633 -28.928  37.555  1.00 24.430          C  
ATOM  11558  CD  PRO A 764       9.597 -28.282  36.602  1.00 24.430          C  
ATOM  11559  HA  PRO A 764       7.900 -30.387  35.273  1.00 19.550          H  
ATOM  11560 1HB  PRO A 764       6.789 -28.021  36.836  1.00 29.320          H  
ATOM  11561 2HB  PRO A 764       6.649 -29.755  37.188  1.00 29.320          H  
ATOM  11562 1HG  PRO A 764       8.508 -28.362  38.487  1.00 29.320          H  
ATOM  11563 2HG  PRO A 764       8.947 -29.939  37.843  1.00 29.320          H  
ATOM  11564 1HD  PRO A 764       9.603 -27.243  36.729  1.00 29.320          H  
ATOM  11565 2HD  PRO A 764      10.553 -28.736  36.791  1.00 29.320          H  
ATOM  11566  N   ILE A 765       6.716 -27.487  34.070  1.00 15.930          N  
ATOM  11567  CA  ILE A 765       5.762 -26.948  33.087  1.00 16.120          C  
ATOM  11568  C   ILE A 765       5.995 -27.590  31.736  1.00 16.330          C  
ATOM  11569  O   ILE A 765       5.052 -27.938  31.024  1.00 16.620          O  
ATOM  11570  CB  ILE A 765       5.829 -25.406  32.951  1.00 22.490          C  
ATOM  11571  CG1 ILE A 765       5.431 -24.693  34.305  1.00 22.490          C  
ATOM  11572  CG2 ILE A 765       4.967 -24.898  31.777  1.00 22.490          C  
ATOM  11573  CD1 ILE A 765       4.043 -24.981  34.847  1.00 22.490          C  
ATOM  11574  H   ILE A 765       7.294 -26.838  34.626  1.00 19.120          H  
ATOM  11575  HA  ILE A 765       4.755 -27.231  33.396  1.00 19.340          H  
ATOM  11576  HB  ILE A 765       6.848 -25.128  32.736  1.00 26.990          H  
ATOM  11577 1HG1 ILE A 765       6.135 -24.978  35.060  1.00 26.990          H  
ATOM  11578 2HG1 ILE A 765       5.500 -23.616  34.155  1.00 26.990          H  
ATOM  11579 1HG2 ILE A 765       5.069 -23.817  31.693  1.00 26.990          H  
ATOM  11580 2HG2 ILE A 765       5.289 -25.349  30.842  1.00 26.990          H  
ATOM  11581 3HG2 ILE A 765       3.923 -25.148  31.940  1.00 26.990          H  
ATOM  11582 1HD1 ILE A 765       3.900 -24.421  35.768  1.00 26.990          H  
ATOM  11583 2HD1 ILE A 765       3.289 -24.676  34.137  1.00 26.990          H  
ATOM  11584 3HD1 ILE A 765       3.928 -26.035  35.061  1.00 26.990          H  
ATOM  11585  N   TYR A 766       7.266 -27.707  31.382  1.00 16.270          N  
ATOM  11586  CA  TYR A 766       7.701 -28.299  30.134  1.00 16.580          C  
ATOM  11587  C   TYR A 766       8.329 -29.680  30.304  1.00 17.200          C  
ATOM  11588  O   TYR A 766       9.207 -30.044  29.522  1.00 17.530          O  
ATOM  11589  CB  TYR A 766       8.687 -27.366  29.449  1.00 23.090          C  
ATOM  11590  CG  TYR A 766       8.060 -26.080  29.100  1.00 23.090          C  
ATOM  11591  CD1 TYR A 766       8.304 -24.956  29.867  1.00 23.090          C  
ATOM  11592  CD2 TYR A 766       7.209 -26.019  28.019  1.00 23.090          C  
ATOM  11593  CE1 TYR A 766       7.703 -23.785  29.548  1.00 23.090          C  
ATOM  11594  CE2 TYR A 766       6.605 -24.842  27.703  1.00 23.090          C  
ATOM  11595  CZ  TYR A 766       6.851 -23.732  28.459  1.00 23.090          C  
ATOM  11596  OH  TYR A 766       6.234 -22.583  28.141  1.00 23.090          O  
ATOM  11597  H   TYR A 766       7.966 -27.331  32.030  1.00 19.520          H  
ATOM  11598  HA  TYR A 766       6.829 -28.424  29.493  1.00 19.900          H  
ATOM  11599 1HB  TYR A 766       9.521 -27.178  30.114  1.00 27.710          H  
ATOM  11600 2HB  TYR A 766       9.076 -27.823  28.543  1.00 27.710          H  
ATOM  11601  HD1 TYR A 766       8.963 -25.011  30.721  1.00 27.710          H  
ATOM  11602  HD2 TYR A 766       7.012 -26.913  27.421  1.00 27.710          H  
ATOM  11603  HE1 TYR A 766       7.882 -22.910  30.148  1.00 27.710          H  
ATOM  11604  HE2 TYR A 766       5.924 -24.784  26.853  1.00 27.710          H  
ATOM  11605  HH  TYR A 766       5.553 -22.774  27.480  1.00 27.710          H  
ATOM  11606  N   LYS A 767       7.865 -30.473  31.280  1.00 17.490          N  
ATOM  11607  CA  LYS A 767       8.438 -31.799  31.546  1.00 18.210          C  
ATOM  11608  C   LYS A 767       8.425 -32.766  30.362  1.00 18.680          C  
ATOM  11609  O   LYS A 767       9.172 -33.747  30.357  1.00 19.320          O  
ATOM  11610  CB  LYS A 767       7.728 -32.450  32.735  1.00 25.210          C  
ATOM  11611  CG  LYS A 767       6.260 -32.825  32.503  1.00 25.210          C  
ATOM  11612  CD  LYS A 767       5.627 -33.368  33.787  1.00 25.210          C  
ATOM  11613  CE  LYS A 767       4.167 -33.773  33.575  1.00 25.210          C  
ATOM  11614  NZ  LYS A 767       3.531 -34.257  34.840  1.00 25.210          N  
ATOM  11615  H   LYS A 767       7.138 -30.120  31.914  1.00 20.990          H  
ATOM  11616  HA  LYS A 767       9.481 -31.646  31.828  1.00 21.850          H  
ATOM  11617 1HB  LYS A 767       8.265 -33.351  33.025  1.00 30.250          H  
ATOM  11618 2HB  LYS A 767       7.761 -31.775  33.564  1.00 30.250          H  
ATOM  11619 1HG  LYS A 767       5.710 -31.938  32.174  1.00 30.250          H  
ATOM  11620 2HG  LYS A 767       6.190 -33.584  31.725  1.00 30.250          H  
ATOM  11621 1HD  LYS A 767       6.193 -34.232  34.131  1.00 30.250          H  
ATOM  11622 2HD  LYS A 767       5.670 -32.592  34.556  1.00 30.250          H  
ATOM  11623 1HE  LYS A 767       3.609 -32.913  33.206  1.00 30.250          H  
ATOM  11624 2HE  LYS A 767       4.121 -34.569  32.832  1.00 30.250          H  
ATOM  11625 1HZ  LYS A 767       2.569 -34.512  34.659  1.00 30.250          H  
ATOM  11626 2HZ  LYS A 767       4.032 -35.062  35.188  1.00 30.250          H  
ATOM  11627 3HZ  LYS A 767       3.558 -33.519  35.531  1.00 30.250          H  
ATOM  11628  N   GLU A 768       7.575 -32.520  29.365  1.00 18.480          N  
ATOM  11629  CA  GLU A 768       7.501 -33.374  28.191  1.00 19.020          C  
ATOM  11630  C   GLU A 768       8.676 -33.143  27.219  1.00 18.980          C  
ATOM  11631  O   GLU A 768       8.803 -33.876  26.232  1.00 19.300          O  
ATOM  11632  CB  GLU A 768       6.144 -33.219  27.480  1.00 26.410          C  
ATOM  11633  CG  GLU A 768       5.911 -31.903  26.766  1.00 26.410          C  
ATOM  11634  CD  GLU A 768       5.401 -30.828  27.643  1.00 26.410          C  
ATOM  11635  OE1 GLU A 768       5.458 -31.007  28.836  1.00 26.410          O  
ATOM  11636  OE2 GLU A 768       4.931 -29.834  27.138  1.00 26.410          O  
ATOM  11637  H   GLU A 768       6.957 -31.706  29.429  1.00 22.180          H  
ATOM  11638  HA  GLU A 768       7.564 -34.409  28.531  1.00 22.820          H  
ATOM  11639 1HB  GLU A 768       6.037 -34.011  26.740  1.00 31.690          H  
ATOM  11640 2HB  GLU A 768       5.345 -33.346  28.208  1.00 31.690          H  
ATOM  11641 1HG  GLU A 768       6.819 -31.599  26.296  1.00 31.690          H  
ATOM  11642 2HG  GLU A 768       5.177 -32.070  25.986  1.00 31.690          H  
ATOM  11643  N   TRP A 769       9.507 -32.116  27.480  1.00 18.680          N  
ATOM  11644  CA  TRP A 769      10.663 -31.809  26.650  1.00 18.640          C  
ATOM  11645  C   TRP A 769      11.940 -32.013  27.469  1.00 18.900          C  
ATOM  11646  O   TRP A 769      11.977 -31.633  28.634  1.00 18.760          O  
ATOM  11647  CB  TRP A 769      10.637 -30.349  26.198  1.00 26.110          C  
ATOM  11648  CG  TRP A 769       9.514 -30.036  25.344  1.00 26.110          C  
ATOM  11649  CD1 TRP A 769       8.350 -29.457  25.717  1.00 26.110          C  
ATOM  11650  CD2 TRP A 769       9.390 -30.327  23.949  1.00 26.110          C  
ATOM  11651  NE1 TRP A 769       7.519 -29.354  24.647  1.00 26.110          N  
ATOM  11652  CE2 TRP A 769       8.139 -29.886  23.558  1.00 26.110          C  
ATOM  11653  CE3 TRP A 769      10.232 -30.928  23.007  1.00 26.110          C  
ATOM  11654  CZ2 TRP A 769       7.700 -30.021  22.286  1.00 26.110          C  
ATOM  11655  CZ3 TRP A 769       9.784 -31.068  21.711  1.00 26.110          C  
ATOM  11656  CH2 TRP A 769       8.553 -30.627  21.358  1.00 26.110          C  
ATOM  11657  H   TRP A 769       9.330 -31.537  28.307  1.00 22.420          H  
ATOM  11658  HA  TRP A 769      10.634 -32.466  25.788  1.00 22.370          H  
ATOM  11659 1HB  TRP A 769      10.576 -29.704  27.080  1.00 31.330          H  
ATOM  11660 2HB  TRP A 769      11.557 -30.092  25.676  1.00 31.330          H  
ATOM  11661  HD1 TRP A 769       8.108 -29.129  26.730  1.00 31.330          H  
ATOM  11662  HE1 TRP A 769       6.579 -28.964  24.673  1.00 31.330          H  
ATOM  11663  HE3 TRP A 769      11.213 -31.281  23.288  1.00 31.330          H  
ATOM  11664  HZ2 TRP A 769       6.720 -29.680  22.013  1.00 31.330          H  
ATOM  11665  HZ3 TRP A 769      10.442 -31.541  20.980  1.00 31.330          H  
ATOM  11666  HH2 TRP A 769       8.229 -30.757  20.329  1.00 31.330          H  
ATOM  11667  N   PRO A 770      13.029 -32.558  26.900  1.00 19.400          N  
ATOM  11668  CA  PRO A 770      14.301 -32.731  27.584  1.00 19.820          C  
ATOM  11669  C   PRO A 770      14.998 -31.431  28.017  1.00 19.700          C  
ATOM  11670  O   PRO A 770      15.819 -31.456  28.934  1.00 19.970          O  
ATOM  11671  CB  PRO A 770      15.130 -33.497  26.544  1.00 29.730          C  
ATOM  11672  CG  PRO A 770      14.492 -33.170  25.202  1.00 29.730          C  
ATOM  11673  CD  PRO A 770      13.016 -33.006  25.496  1.00 29.730          C  
ATOM  11674  HA  PRO A 770      14.127 -33.367  28.470  1.00 23.780          H  
ATOM  11675 1HB  PRO A 770      16.180 -33.168  26.599  1.00 35.680          H  
ATOM  11676 2HB  PRO A 770      15.122 -34.571  26.773  1.00 35.680          H  
ATOM  11677 1HG  PRO A 770      14.949 -32.264  24.774  1.00 35.680          H  
ATOM  11678 2HG  PRO A 770      14.692 -33.988  24.489  1.00 35.680          H  
ATOM  11679 1HD  PRO A 770      12.623 -32.232  24.832  1.00 35.680          H  
ATOM  11680 2HD  PRO A 770      12.477 -33.966  25.393  1.00 35.680          H  
ATOM  11681  N   ASN A 771      14.698 -30.308  27.346  1.00 19.440          N  
ATOM  11682  CA  ASN A 771      15.322 -29.033  27.678  1.00 19.220          C  
ATOM  11683  C   ASN A 771      14.433 -27.837  27.335  1.00 18.300          C  
ATOM  11684  O   ASN A 771      13.575 -27.911  26.452  1.00 18.100          O  
ATOM  11685  CB  ASN A 771      16.681 -28.897  27.001  1.00 27.000          C  
ATOM  11686  CG  ASN A 771      17.570 -27.813  27.642  1.00 27.000          C  
ATOM  11687  OD1 ASN A 771      17.194 -27.193  28.656  1.00 27.000          O  
ATOM  11688  ND2 ASN A 771      18.727 -27.589  27.065  1.00 27.000          N  
ATOM  11689  H   ASN A 771      14.039 -30.310  26.583  1.00 23.330          H  
ATOM  11690  HA  ASN A 771      15.478 -29.005  28.758  1.00 23.060          H  
ATOM  11691 1HB  ASN A 771      17.206 -29.851  27.045  1.00 32.400          H  
ATOM  11692 2HB  ASN A 771      16.535 -28.650  25.950  1.00 32.400          H  
ATOM  11693 1HD2 ASN A 771      19.348 -26.895  27.437  1.00 32.400          H  
ATOM  11694 2HD2 ASN A 771      18.989 -28.111  26.254  1.00 32.400          H  
ATOM  11695  N   ILE A 772      14.683 -26.731  28.021  1.00 17.840          N  
ATOM  11696  CA  ILE A 772      14.073 -25.442  27.714  1.00 17.010          C  
ATOM  11697  C   ILE A 772      15.173 -24.553  27.156  1.00 16.640          C  
ATOM  11698  O   ILE A 772      16.096 -24.177  27.879  1.00 16.910          O  
ATOM  11699  CB  ILE A 772      13.458 -24.774  28.967  1.00 24.150          C  
ATOM  11700  CG1 ILE A 772      12.355 -25.693  29.552  1.00 24.150          C  
ATOM  11701  CG2 ILE A 772      12.920 -23.335  28.625  1.00 24.150          C  
ATOM  11702  CD1 ILE A 772      11.836 -25.253  30.897  1.00 24.150          C  
ATOM  11703  H   ILE A 772      15.414 -26.792  28.727  1.00 21.410          H  
ATOM  11704  HA  ILE A 772      13.301 -25.570  26.956  1.00 20.410          H  
ATOM  11705  HB  ILE A 772      14.232 -24.683  29.729  1.00 28.980          H  
ATOM  11706 1HG1 ILE A 772      11.522 -25.738  28.853  1.00 28.980          H  
ATOM  11707 2HG1 ILE A 772      12.759 -26.699  29.671  1.00 28.980          H  
ATOM  11708 1HG2 ILE A 772      12.514 -22.852  29.503  1.00 28.980          H  
ATOM  11709 2HG2 ILE A 772      13.723 -22.707  28.240  1.00 28.980          H  
ATOM  11710 3HG2 ILE A 772      12.138 -23.406  27.866  1.00 28.980          H  
ATOM  11711 1HD1 ILE A 772      11.088 -25.950  31.237  1.00 28.980          H  
ATOM  11712 2HD1 ILE A 772      12.657 -25.233  31.620  1.00 28.980          H  
ATOM  11713 3HD1 ILE A 772      11.399 -24.276  30.821  1.00 28.980          H  
ATOM  11714  N   GLY A 773      15.068 -24.159  25.888  1.00 16.160          N  
ATOM  11715  CA  GLY A 773      16.121 -23.372  25.227  1.00 15.880          C  
ATOM  11716  C   GLY A 773      16.093 -21.888  25.601  1.00 15.150          C  
ATOM  11717  O   GLY A 773      15.966 -21.008  24.745  1.00 15.100          O  
ATOM  11718  H   GLY A 773      14.262 -24.457  25.354  1.00 19.390          H  
ATOM  11719 1HA  GLY A 773      17.095 -23.791  25.484  1.00 19.060          H  
ATOM  11720 2HA  GLY A 773      16.014 -23.472  24.148  1.00 19.060          H  
ATOM  11721  N   GLY A 774      16.141 -21.610  26.897  1.00 14.720          N  
ATOM  11722  CA  GLY A 774      16.072 -20.260  27.450  1.00 14.150          C  
ATOM  11723  C   GLY A 774      14.641 -19.724  27.427  1.00 13.410          C  
ATOM  11724  O   GLY A 774      14.039 -19.459  28.471  1.00 13.550          O  
ATOM  11725  H   GLY A 774      16.265 -22.409  27.518  1.00 17.660          H  
ATOM  11726 1HA  GLY A 774      16.445 -20.272  28.474  1.00 16.980          H  
ATOM  11727 2HA  GLY A 774      16.721 -19.599  26.877  1.00 16.980          H  
ATOM  11728  N   SER A 775      14.134 -19.553  26.210  1.00 12.760          N  
ATOM  11729  CA  SER A 775      12.794 -19.077  25.910  1.00 12.130          C  
ATOM  11730  C   SER A 775      11.710 -20.051  26.336  1.00 11.560          C  
ATOM  11731  O   SER A 775      11.848 -21.273  26.227  1.00 11.630          O  
ATOM  11732  CB  SER A 775      12.655 -18.812  24.422  1.00 17.230          C  
ATOM  11733  OG  SER A 775      13.496 -17.767  24.003  1.00 17.230          O  
ATOM  11734  H   SER A 775      14.749 -19.804  25.435  1.00 15.310          H  
ATOM  11735  HA  SER A 775      12.640 -18.142  26.447  1.00 14.560          H  
ATOM  11736 1HB  SER A 775      12.905 -19.721  23.875  1.00 20.680          H  
ATOM  11737 2HB  SER A 775      11.620 -18.565  24.193  1.00 20.680          H  
ATOM  11738  HG  SER A 775      13.371 -17.693  23.053  1.00 20.680          H  
ATOM  11739  N   TRP A 776      10.576 -19.503  26.733  1.00 11.170          N  
ATOM  11740  CA  TRP A 776       9.436 -20.309  27.125  1.00 10.710          C  
ATOM  11741  C   TRP A 776       8.178 -19.527  26.800  1.00  9.920          C  
ATOM  11742  O   TRP A 776       8.253 -18.368  26.383  1.00  9.820          O  
ATOM  11743  CB  TRP A 776       9.517 -20.656  28.602  1.00 15.180          C  
ATOM  11744  CG  TRP A 776       9.431 -19.493  29.476  1.00 15.180          C  
ATOM  11745  CD1 TRP A 776      10.427 -18.614  29.751  1.00 15.180          C  
ATOM  11746  CD2 TRP A 776       8.289 -19.068  30.245  1.00 15.180          C  
ATOM  11747  NE1 TRP A 776       9.984 -17.661  30.618  1.00 15.180          N  
ATOM  11748  CE2 TRP A 776       8.673 -17.923  30.935  1.00 15.180          C  
ATOM  11749  CE3 TRP A 776       6.988 -19.564  30.402  1.00 15.180          C  
ATOM  11750  CZ2 TRP A 776       7.808 -17.251  31.774  1.00 15.180          C  
ATOM  11751  CZ3 TRP A 776       6.122 -18.899  31.242  1.00 15.180          C  
ATOM  11752  CH2 TRP A 776       6.520 -17.768  31.913  1.00 15.180          C  
ATOM  11753  H   TRP A 776      10.503 -18.495  26.788  1.00 13.400          H  
ATOM  11754  HA  TRP A 776       9.433 -21.233  26.548  1.00 12.850          H  
ATOM  11755 1HB  TRP A 776       8.717 -21.306  28.849  1.00 18.210          H  
ATOM  11756 2HB  TRP A 776      10.450 -21.183  28.809  1.00 18.210          H  
ATOM  11757  HD1 TRP A 776      11.437 -18.663  29.337  1.00 18.210          H  
ATOM  11758  HE1 TRP A 776      10.539 -16.892  30.968  1.00 18.210          H  
ATOM  11759  HE3 TRP A 776       6.659 -20.457  29.874  1.00 18.210          H  
ATOM  11760  HZ2 TRP A 776       8.109 -16.350  32.312  1.00 18.210          H  
ATOM  11761  HZ3 TRP A 776       5.112 -19.294  31.350  1.00 18.210          H  
ATOM  11762  HH2 TRP A 776       5.811 -17.264  32.563  1.00 18.210          H  
ATOM  11763  N   LEU A 777       7.022 -20.147  26.956  1.00  9.550          N  
ATOM  11764  CA  LEU A 777       5.781 -19.499  26.565  1.00  8.900          C  
ATOM  11765  C   LEU A 777       5.233 -18.517  27.596  1.00  8.200          C  
ATOM  11766  O   LEU A 777       4.262 -18.798  28.297  1.00  8.460          O  
ATOM  11767  CB  LEU A 777       4.732 -20.565  26.268  1.00 12.720          C  
ATOM  11768  CG  LEU A 777       5.080 -21.624  25.165  1.00 12.720          C  
ATOM  11769  CD1 LEU A 777       3.975 -22.655  25.111  1.00 12.720          C  
ATOM  11770  CD2 LEU A 777       5.227 -20.960  23.804  1.00 12.720          C  
ATOM  11771  H   LEU A 777       6.991 -21.084  27.341  1.00 11.460          H  
ATOM  11772  HA  LEU A 777       5.975 -18.933  25.663  1.00 10.680          H  
ATOM  11773 1HB  LEU A 777       4.473 -21.071  27.188  1.00 15.260          H  
ATOM  11774 2HB  LEU A 777       3.862 -20.055  25.918  1.00 15.260          H  
ATOM  11775  HG  LEU A 777       6.011 -22.129  25.419  1.00 15.260          H  
ATOM  11776 1HD1 LEU A 777       4.219 -23.402  24.358  1.00 15.260          H  
ATOM  11777 2HD1 LEU A 777       3.870 -23.141  26.079  1.00 15.260          H  
ATOM  11778 3HD1 LEU A 777       3.041 -22.164  24.850  1.00 15.260          H  
ATOM  11779 1HD2 LEU A 777       5.464 -21.724  23.049  1.00 15.260          H  
ATOM  11780 2HD2 LEU A 777       4.294 -20.464  23.536  1.00 15.260          H  
ATOM  11781 3HD2 LEU A 777       6.032 -20.236  23.827  1.00 15.260          H  
ATOM  11782  N   GLY A 778       5.885 -17.366  27.693  1.00  7.530          N  
ATOM  11783  CA  GLY A 778       5.469 -16.330  28.630  1.00  7.020          C  
ATOM  11784  C   GLY A 778       6.489 -15.205  28.798  1.00  6.420          C  
ATOM  11785  O   GLY A 778       7.572 -15.221  28.212  1.00  6.480          O  
ATOM  11786  H   GLY A 778       6.717 -17.255  27.103  1.00  9.040          H  
ATOM  11787 1HA  GLY A 778       4.526 -15.907  28.284  1.00  8.420          H  
ATOM  11788 2HA  GLY A 778       5.262 -16.778  29.593  1.00  8.420          H  
ATOM  11789  N   GLY A 779       6.123 -14.212  29.611  1.00  6.200          N  
ATOM  11790  CA  GLY A 779       6.974 -13.056  29.885  1.00  6.040          C  
ATOM  11791  C   GLY A 779       6.600 -11.842  29.030  1.00  5.750          C  
ATOM  11792  O   GLY A 779       5.885 -11.950  28.034  1.00  5.850          O  
ATOM  11793  H   GLY A 779       5.220 -14.262  30.060  1.00  7.440          H  
ATOM  11794 1HA  GLY A 779       6.891 -12.794  30.944  1.00  7.250          H  
ATOM  11795 2HA  GLY A 779       8.015 -13.323  29.712  1.00  7.250          H  
ATOM  11796  N   LEU A 780       7.085 -10.673  29.444  1.00  5.630          N  
ATOM  11797  CA  LEU A 780       6.806  -9.391  28.788  1.00  5.440          C  
ATOM  11798  C   LEU A 780       8.096  -8.711  28.321  1.00  5.630          C  
ATOM  11799  O   LEU A 780       8.212  -7.480  28.280  1.00  5.630          O  
ATOM  11800  CB  LEU A 780       6.056  -8.451  29.745  1.00  7.690          C  
ATOM  11801  CG  LEU A 780       4.556  -8.566  29.859  1.00  7.690          C  
ATOM  11802  CD1 LEU A 780       4.162  -9.699  30.762  1.00  7.690          C  
ATOM  11803  CD2 LEU A 780       4.021  -7.255  30.407  1.00  7.690          C  
ATOM  11804  H   LEU A 780       7.682 -10.678  30.261  1.00  6.760          H  
ATOM  11805  HA  LEU A 780       6.182  -9.580  27.915  1.00  6.530          H  
ATOM  11806 1HB  LEU A 780       6.456  -8.599  30.737  1.00  9.230          H  
ATOM  11807 2HB  LEU A 780       6.243  -7.460  29.445  1.00  9.230          H  
ATOM  11808  HG  LEU A 780       4.140  -8.743  28.884  1.00  9.230          H  
ATOM  11809 1HD1 LEU A 780       3.091  -9.733  30.815  1.00  9.230          H  
ATOM  11810 2HD1 LEU A 780       4.519 -10.636  30.389  1.00  9.230          H  
ATOM  11811 3HD1 LEU A 780       4.555  -9.541  31.734  1.00  9.230          H  
ATOM  11812 1HD2 LEU A 780       2.939  -7.307  30.492  1.00  9.230          H  
ATOM  11813 2HD2 LEU A 780       4.448  -7.071  31.381  1.00  9.230          H  
ATOM  11814 3HD2 LEU A 780       4.295  -6.444  29.742  1.00  9.230          H  
ATOM  11815  N   LYS A 781       9.070  -9.510  27.909  1.00  5.830          N  
ATOM  11816  CA  LYS A 781      10.366  -8.956  27.523  1.00  6.040          C  
ATOM  11817  C   LYS A 781      10.336  -7.878  26.426  1.00  5.610          C  
ATOM  11818  O   LYS A 781      11.180  -6.986  26.439  1.00  5.830          O  
ATOM  11819  CB  LYS A 781      11.296 -10.099  27.082  1.00  8.370          C  
ATOM  11820  CG  LYS A 781      10.895 -10.810  25.748  1.00  8.370          C  
ATOM  11821  CD  LYS A 781      11.874 -11.933  25.384  1.00  8.370          C  
ATOM  11822  CE  LYS A 781      11.441 -12.749  24.121  1.00  8.370          C  
ATOM  11823  NZ  LYS A 781      11.438 -11.944  22.824  1.00  8.370          N  
ATOM  11824  H   LYS A 781       8.924 -10.514  27.918  1.00  7.000          H  
ATOM  11825  HA  LYS A 781      10.800  -8.493  28.410  1.00  7.250          H  
ATOM  11826 1HB  LYS A 781      12.306  -9.708  26.954  1.00 10.050          H  
ATOM  11827 2HB  LYS A 781      11.337 -10.854  27.865  1.00 10.050          H  
ATOM  11828 1HG  LYS A 781       9.885 -11.215  25.823  1.00 10.050          H  
ATOM  11829 2HG  LYS A 781      10.920 -10.091  24.941  1.00 10.050          H  
ATOM  11830 1HD  LYS A 781      12.855 -11.494  25.193  1.00 10.050          H  
ATOM  11831 2HD  LYS A 781      11.965 -12.620  26.225  1.00 10.050          H  
ATOM  11832 1HE  LYS A 781      12.141 -13.577  24.009  1.00 10.050          H  
ATOM  11833 2HE  LYS A 781      10.443 -13.154  24.284  1.00 10.050          H  
ATOM  11834 1HZ  LYS A 781      11.171 -12.545  22.065  1.00 10.050          H  
ATOM  11835 2HZ  LYS A 781      10.767 -11.148  22.842  1.00 10.050          H  
ATOM  11836 3HZ  LYS A 781      12.356 -11.575  22.646  1.00 10.050          H  
ATOM  11837  N   ASP A 782       9.349  -7.907  25.516  1.00  5.030          N  
ATOM  11838  CA  ASP A 782       9.301  -6.927  24.431  1.00  4.620          C  
ATOM  11839  C   ASP A 782       8.415  -5.713  24.728  1.00  4.560          C  
ATOM  11840  O   ASP A 782       8.298  -4.793  23.910  1.00  4.350          O  
ATOM  11841  CB  ASP A 782       8.834  -7.639  23.161  1.00  6.630          C  
ATOM  11842  CG  ASP A 782       9.875  -8.681  22.708  1.00  6.630          C  
ATOM  11843  OD1 ASP A 782      11.030  -8.347  22.624  1.00  6.630          O  
ATOM  11844  OD2 ASP A 782       9.525  -9.835  22.530  1.00  6.630          O  
ATOM  11845  H   ASP A 782       8.671  -8.657  25.531  1.00  6.040          H  
ATOM  11846  HA  ASP A 782      10.316  -6.569  24.271  1.00  5.540          H  
ATOM  11847 1HB  ASP A 782       7.879  -8.136  23.343  1.00  7.960          H  
ATOM  11848 2HB  ASP A 782       8.679  -6.917  22.360  1.00  7.960          H  
ATOM  11849  N   ILE A 783       7.845  -5.676  25.930  1.00  4.820          N  
ATOM  11850  CA  ILE A 783       6.950  -4.601  26.346  1.00  4.910          C  
ATOM  11851  C   ILE A 783       7.694  -3.710  27.286  1.00  5.520          C  
ATOM  11852  O   ILE A 783       7.576  -2.481  27.248  1.00  5.660          O  
ATOM  11853  CB  ILE A 783       5.700  -5.097  27.139  1.00  6.840          C  
ATOM  11854  CG1 ILE A 783       4.688  -5.752  26.247  1.00  6.840          C  
ATOM  11855  CG2 ILE A 783       5.006  -3.926  27.928  1.00  6.840          C  
ATOM  11856  CD1 ILE A 783       5.020  -7.138  25.891  1.00  6.840          C  
ATOM  11857  H   ILE A 783       8.036  -6.436  26.586  1.00  5.780          H  
ATOM  11858  HA  ILE A 783       6.637  -4.023  25.477  1.00  5.890          H  
ATOM  11859  HB  ILE A 783       6.024  -5.842  27.850  1.00  8.210          H  
ATOM  11860 1HG1 ILE A 783       3.743  -5.758  26.746  1.00  8.210          H  
ATOM  11861 2HG1 ILE A 783       4.584  -5.170  25.338  1.00  8.210          H  
ATOM  11862 1HG2 ILE A 783       4.162  -4.312  28.481  1.00  8.210          H  
ATOM  11863 2HG2 ILE A 783       5.683  -3.461  28.635  1.00  8.210          H  
ATOM  11864 3HG2 ILE A 783       4.656  -3.169  27.220  1.00  8.210          H  
ATOM  11865 1HD1 ILE A 783       4.251  -7.504  25.293  1.00  8.210          H  
ATOM  11866 2HD1 ILE A 783       5.937  -7.205  25.347  1.00  8.210          H  
ATOM  11867 3HD1 ILE A 783       5.090  -7.732  26.789  1.00  8.210          H  
ATOM  11868  N   LEU A 784       8.394  -4.350  28.197  1.00  5.940          N  
ATOM  11869  CA  LEU A 784       9.024  -3.670  29.282  1.00  6.560          C  
ATOM  11870  C   LEU A 784      10.250  -2.865  28.837  1.00  6.780          C  
ATOM  11871  O   LEU A 784      10.993  -3.274  27.947  1.00  6.740          O  
ATOM  11872  CB  LEU A 784       9.320  -4.744  30.309  1.00  8.940          C  
ATOM  11873  CG  LEU A 784       8.031  -5.445  30.805  1.00  8.940          C  
ATOM  11874  CD1 LEU A 784       8.408  -6.526  31.624  1.00  8.940          C  
ATOM  11875  CD2 LEU A 784       7.091  -4.525  31.565  1.00  8.940          C  
ATOM  11876  H   LEU A 784       8.456  -5.367  28.151  1.00  7.130          H  
ATOM  11877  HA  LEU A 784       8.279  -2.999  29.661  1.00  7.870          H  
ATOM  11878 1HB  LEU A 784       9.948  -5.502  29.836  1.00 10.720          H  
ATOM  11879 2HB  LEU A 784       9.854  -4.345  31.156  1.00 10.720          H  
ATOM  11880  HG  LEU A 784       7.510  -5.822  29.969  1.00 10.720          H  
ATOM  11881 1HD1 LEU A 784       7.529  -7.045  31.942  1.00 10.720          H  
ATOM  11882 2HD1 LEU A 784       9.043  -7.197  31.061  1.00 10.720          H  
ATOM  11883 3HD1 LEU A 784       8.936  -6.137  32.483  1.00 10.720          H  
ATOM  11884 1HD2 LEU A 784       6.215  -5.099  31.872  1.00 10.720          H  
ATOM  11885 2HD2 LEU A 784       7.575  -4.126  32.443  1.00 10.720          H  
ATOM  11886 3HD2 LEU A 784       6.767  -3.721  30.941  1.00 10.720          H  
ATOM  11887  N   PRO A 785      10.439  -1.682  29.440  1.00  7.160          N  
ATOM  11888  CA  PRO A 785      11.439  -0.664  29.164  1.00  7.400          C  
ATOM  11889  C   PRO A 785      12.928  -0.924  29.382  1.00  7.740          C  
ATOM  11890  O   PRO A 785      13.756  -0.251  28.775  1.00  7.810          O  
ATOM  11891  CB  PRO A 785      11.051   0.389  30.190  1.00 11.100          C  
ATOM  11892  CG  PRO A 785      10.373  -0.347  31.274  1.00 11.100          C  
ATOM  11893  CD  PRO A 785       9.602  -1.353  30.611  1.00 11.100          C  
ATOM  11894  HA  PRO A 785      11.272  -0.273  28.150  1.00  8.880          H  
ATOM  11895 1HB  PRO A 785      11.939   0.882  30.515  1.00 13.320          H  
ATOM  11896 2HB  PRO A 785      10.398   1.140  29.732  1.00 13.320          H  
ATOM  11897 1HG  PRO A 785      11.118  -0.771  31.969  1.00 13.320          H  
ATOM  11898 2HG  PRO A 785       9.762   0.281  31.852  1.00 13.320          H  
ATOM  11899 1HD  PRO A 785       9.494  -2.176  31.321  1.00 13.320          H  
ATOM  11900 2HD  PRO A 785       8.630  -0.922  30.299  1.00 13.320          H  
ATOM  11901  N   SER A 786      13.314  -1.874  30.227  1.00  8.130          N  
ATOM  11902  CA  SER A 786      14.745  -1.953  30.488  1.00  8.560          C  
ATOM  11903  C   SER A 786      15.255  -3.272  31.028  1.00  9.330          C  
ATOM  11904  O   SER A 786      14.499  -4.179  31.391  1.00  9.700          O  
ATOM  11905  CB  SER A 786      15.157  -0.849  31.458  1.00 11.810          C  
ATOM  11906  OG  SER A 786      14.647  -1.079  32.743  1.00 11.810          O  
ATOM  11907  H   SER A 786      12.681  -2.483  30.724  1.00  9.760          H  
ATOM  11908  HA  SER A 786      15.259  -1.782  29.545  1.00 10.270          H  
ATOM  11909 1HB  SER A 786      16.241  -0.789  31.504  1.00 14.170          H  
ATOM  11910 2HB  SER A 786      14.802   0.117  31.094  1.00 14.170          H  
ATOM  11911  HG  SER A 786      14.965  -0.347  33.283  1.00 14.170          H  
ATOM  11912  N   HIS A 787      16.577  -3.352  31.060  1.00  9.730          N  
ATOM  11913  CA  HIS A 787      17.357  -4.463  31.562  1.00 10.570          C  
ATOM  11914  C   HIS A 787      18.620  -3.922  32.209  1.00 10.940          C  
ATOM  11915  O   HIS A 787      18.851  -2.706  32.219  1.00 10.910          O  
ATOM  11916  CB  HIS A 787      17.695  -5.437  30.430  1.00 14.460          C  
ATOM  11917  CG  HIS A 787      18.463  -4.812  29.298  1.00 14.460          C  
ATOM  11918  ND1 HIS A 787      19.843  -4.637  29.307  1.00 14.460          N  
ATOM  11919  CD2 HIS A 787      18.028  -4.331  28.116  1.00 14.460          C  
ATOM  11920  CE1 HIS A 787      20.206  -4.074  28.169  1.00 14.460          C  
ATOM  11921  NE2 HIS A 787      19.124  -3.880  27.430  1.00 14.460          N  
ATOM  11922  H   HIS A 787      17.089  -2.550  30.721  1.00 11.680          H  
ATOM  11923  HA  HIS A 787      16.793  -5.004  32.322  1.00 12.680          H  
ATOM  11924 1HB  HIS A 787      18.284  -6.265  30.820  1.00 17.350          H  
ATOM  11925 2HB  HIS A 787      16.773  -5.855  30.027  1.00 17.350          H  
ATOM  11926  HD1 HIS A 787      20.432  -4.499  30.142  1.00 17.350          H  
ATOM  11927  HD2 HIS A 787      17.035  -4.258  27.670  1.00 17.350          H  
ATOM  11928  HE1 HIS A 787      21.255  -3.850  27.979  1.00 17.350          H  
ATOM  11929  N   ASN A 788      19.422  -4.810  32.777  1.00 11.470          N  
ATOM  11930  CA  ASN A 788      20.619  -4.387  33.481  1.00 12.030          C  
ATOM  11931  C   ASN A 788      21.511  -3.504  32.630  1.00 12.080          C  
ATOM  11932  O   ASN A 788      21.729  -3.768  31.442  1.00 12.020          O  
ATOM  11933  CB  ASN A 788      21.396  -5.589  33.972  1.00 16.620          C  
ATOM  11934  CG  ASN A 788      20.683  -6.323  35.068  1.00 16.620          C  
ATOM  11935  OD1 ASN A 788      19.845  -5.754  35.777  1.00 16.620          O  
ATOM  11936  ND2 ASN A 788      20.996  -7.581  35.223  1.00 16.620          N  
ATOM  11937  H   ASN A 788      19.182  -5.792  32.742  1.00 13.760          H  
ATOM  11938  HA  ASN A 788      20.315  -3.796  34.344  1.00 14.440          H  
ATOM  11939 1HB  ASN A 788      21.573  -6.274  33.141  1.00 19.940          H  
ATOM  11940 2HB  ASN A 788      22.371  -5.263  34.340  1.00 19.940          H  
ATOM  11941 1HD2 ASN A 788      20.548  -8.122  35.941  1.00 19.940          H  
ATOM  11942 2HD2 ASN A 788      21.678  -8.007  34.629  1.00 19.940          H  
ATOM  11943  N   SER A 789      21.971  -2.419  33.258  1.00 12.330          N  
ATOM  11944  CA  SER A 789      22.871  -1.400  32.711  1.00 12.530          C  
ATOM  11945  C   SER A 789      22.303  -0.534  31.579  1.00 12.460          C  
ATOM  11946  O   SER A 789      23.027   0.301  31.012  1.00 12.640          O  
ATOM  11947  CB  SER A 789      24.167  -2.049  32.251  1.00 17.460          C  
ATOM  11948  OG  SER A 789      24.812  -2.701  33.318  1.00 17.460          O  
ATOM  11949  H   SER A 789      21.693  -2.301  34.222  1.00 14.800          H  
ATOM  11950  HA  SER A 789      23.120  -0.724  33.530  1.00 15.040          H  
ATOM  11951 1HB  SER A 789      23.971  -2.756  31.453  1.00 20.950          H  
ATOM  11952 2HB  SER A 789      24.826  -1.289  31.842  1.00 20.950          H  
ATOM  11953  HG  SER A 789      25.600  -3.100  32.943  1.00 20.950          H  
ATOM  11954  N   LYS A 790      21.015  -0.658  31.263  1.00 12.310          N  
ATOM  11955  CA  LYS A 790      20.452   0.232  30.266  1.00 12.290          C  
ATOM  11956  C   LYS A 790      20.153   1.543  30.998  1.00 12.080          C  
ATOM  11957  O   LYS A 790      19.700   1.525  32.141  1.00 12.480          O  
ATOM  11958  CB  LYS A 790      19.218  -0.380  29.598  1.00 17.210          C  
ATOM  11959  CG  LYS A 790      18.727   0.357  28.329  1.00 17.210          C  
ATOM  11960  CD  LYS A 790      17.573  -0.386  27.648  1.00 17.210          C  
ATOM  11961  CE  LYS A 790      17.177   0.275  26.328  1.00 17.210          C  
ATOM  11962  NZ  LYS A 790      16.084  -0.473  25.625  1.00 17.210          N  
ATOM  11963  H   LYS A 790      20.419  -1.359  31.720  1.00 14.770          H  
ATOM  11964  HA  LYS A 790      21.202   0.430  29.497  1.00 14.750          H  
ATOM  11965 1HB  LYS A 790      19.430  -1.414  29.332  1.00 20.660          H  
ATOM  11966 2HB  LYS A 790      18.397  -0.398  30.314  1.00 20.660          H  
ATOM  11967 1HG  LYS A 790      18.370   1.339  28.593  1.00 20.660          H  
ATOM  11968 2HG  LYS A 790      19.551   0.463  27.625  1.00 20.660          H  
ATOM  11969 1HD  LYS A 790      17.844  -1.416  27.465  1.00 20.660          H  
ATOM  11970 2HD  LYS A 790      16.703  -0.361  28.306  1.00 20.660          H  
ATOM  11971 1HE  LYS A 790      16.839   1.292  26.523  1.00 20.660          H  
ATOM  11972 2HE  LYS A 790      18.051   0.307  25.681  1.00 20.660          H  
ATOM  11973 1HZ  LYS A 790      15.839  -0.018  24.757  1.00 20.660          H  
ATOM  11974 2HZ  LYS A 790      16.378  -1.413  25.432  1.00 20.660          H  
ATOM  11975 3HZ  LYS A 790      15.229  -0.495  26.211  1.00 20.660          H  
ATOM  11976  N   ARG A 791      20.405   2.686  30.357  1.00 11.570          N  
ATOM  11977  CA  ARG A 791      20.148   3.985  30.994  1.00 11.460          C  
ATOM  11978  C   ARG A 791      18.899   4.689  30.468  1.00 10.850          C  
ATOM  11979  O   ARG A 791      18.633   5.847  30.795  1.00 10.810          O  
ATOM  11980  CB  ARG A 791      21.349   4.903  30.825  1.00 16.090          C  
ATOM  11981  CG  ARG A 791      22.426   4.817  31.926  1.00 16.090          C  
ATOM  11982  CD  ARG A 791      23.228   3.551  31.913  1.00 16.090          C  
ATOM  11983  NE  ARG A 791      24.297   3.614  32.906  1.00 16.090          N  
ATOM  11984  CZ  ARG A 791      25.201   2.644  33.177  1.00 16.090          C  
ATOM  11985  NH1 ARG A 791      25.190   1.493  32.536  1.00 16.090          N  
ATOM  11986  NH2 ARG A 791      26.118   2.863  34.109  1.00 16.090          N  
ATOM  11987  H   ARG A 791      20.795   2.655  29.424  1.00 13.880          H  
ATOM  11988  HA  ARG A 791      20.004   3.814  32.061  1.00 13.750          H  
ATOM  11989 1HB  ARG A 791      21.835   4.679  29.879  1.00 19.310          H  
ATOM  11990 2HB  ARG A 791      21.015   5.939  30.778  1.00 19.310          H  
ATOM  11991 1HG  ARG A 791      23.119   5.649  31.813  1.00 19.310          H  
ATOM  11992 2HG  ARG A 791      21.940   4.885  32.898  1.00 19.310          H  
ATOM  11993 1HD  ARG A 791      22.587   2.710  32.165  1.00 19.310          H  
ATOM  11994 2HD  ARG A 791      23.671   3.393  30.929  1.00 19.310          H  
ATOM  11995  HE  ARG A 791      24.368   4.469  33.437  1.00 19.310          H  
ATOM  11996 1HH1 ARG A 791      24.481   1.287  31.814  1.00 19.310          H  
ATOM  11997 2HH1 ARG A 791      25.876   0.791  32.757  1.00 19.310          H  
ATOM  11998 1HH2 ARG A 791      26.135   3.744  34.606  1.00 19.310          H  
ATOM  11999 2HH2 ARG A 791      26.801   2.152  34.325  1.00 19.310          H  
ATOM  12000  N   LYS A 792      18.157   3.987  29.633  1.00 10.510          N  
ATOM  12001  CA  LYS A 792      16.933   4.473  29.019  1.00 10.000          C  
ATOM  12002  C   LYS A 792      15.819   3.471  29.239  1.00  9.520          C  
ATOM  12003  O   LYS A 792      16.075   2.300  29.505  1.00  9.620          O  
ATOM  12004  CB  LYS A 792      17.115   4.772  27.528  1.00 14.200          C  
ATOM  12005  CG  LYS A 792      18.163   5.858  27.187  1.00 14.200          C  
ATOM  12006  CD  LYS A 792      17.718   7.244  27.707  1.00 14.200          C  
ATOM  12007  CE  LYS A 792      18.620   8.374  27.241  1.00 14.200          C  
ATOM  12008  NZ  LYS A 792      18.272   9.662  27.928  1.00 14.200          N  
ATOM  12009  H   LYS A 792      18.459   3.044  29.448  1.00 12.610          H  
ATOM  12010  HA  LYS A 792      16.628   5.389  29.523  1.00 12.000          H  
ATOM  12011 1HB  LYS A 792      17.411   3.859  27.014  1.00 17.040          H  
ATOM  12012 2HB  LYS A 792      16.163   5.089  27.103  1.00 17.040          H  
ATOM  12013 1HG  LYS A 792      19.122   5.595  27.639  1.00 17.040          H  
ATOM  12014 2HG  LYS A 792      18.297   5.909  26.107  1.00 17.040          H  
ATOM  12015 1HD  LYS A 792      16.695   7.455  27.388  1.00 17.040          H  
ATOM  12016 2HD  LYS A 792      17.744   7.251  28.793  1.00 17.040          H  
ATOM  12017 1HE  LYS A 792      19.661   8.131  27.437  1.00 17.040          H  
ATOM  12018 2HE  LYS A 792      18.481   8.506  26.170  1.00 17.040          H  
ATOM  12019 1HZ  LYS A 792      18.853  10.411  27.597  1.00 17.040          H  
ATOM  12020 2HZ  LYS A 792      17.283   9.907  27.766  1.00 17.040          H  
ATOM  12021 3HZ  LYS A 792      18.396   9.563  28.921  1.00 17.040          H  
ATOM  12022  N   TYR A 793      14.582   3.935  29.117  1.00  9.130          N  
ATOM  12023  CA  TYR A 793      13.395   3.103  29.302  1.00  8.750          C  
ATOM  12024  C   TYR A 793      12.665   2.710  28.010  1.00  8.060          C  
ATOM  12025  O   TYR A 793      11.465   2.453  28.027  1.00  8.130          O  
ATOM  12026  CB  TYR A 793      12.440   3.814  30.272  1.00 12.400          C  
ATOM  12027  CG  TYR A 793      12.983   3.910  31.684  1.00 12.400          C  
ATOM  12028  CD1 TYR A 793      13.639   5.055  32.086  1.00 12.400          C  
ATOM  12029  CD2 TYR A 793      12.829   2.857  32.581  1.00 12.400          C  
ATOM  12030  CE1 TYR A 793      14.151   5.143  33.361  1.00 12.400          C  
ATOM  12031  CE2 TYR A 793      13.337   2.946  33.844  1.00 12.400          C  
ATOM  12032  CZ  TYR A 793      13.999   4.082  34.238  1.00 12.400          C  
ATOM  12033  OH  TYR A 793      14.518   4.168  35.507  1.00 12.400          O  
ATOM  12034  H   TYR A 793      14.459   4.914  28.899  1.00 10.960          H  
ATOM  12035  HA  TYR A 793      13.722   2.178  29.770  1.00 10.500          H  
ATOM  12036 1HB  TYR A 793      12.254   4.824  29.922  1.00 14.880          H  
ATOM  12037 2HB  TYR A 793      11.492   3.310  30.299  1.00 14.880          H  
ATOM  12038  HD1 TYR A 793      13.762   5.888  31.393  1.00 14.880          H  
ATOM  12039  HD2 TYR A 793      12.315   1.961  32.297  1.00 14.880          H  
ATOM  12040  HE1 TYR A 793      14.675   6.046  33.675  1.00 14.880          H  
ATOM  12041  HE2 TYR A 793      13.216   2.112  34.539  1.00 14.880          H  
ATOM  12042  HH  TYR A 793      14.938   5.024  35.624  1.00 14.880          H  
ATOM  12043  N   ARG A 794      13.336   2.738  26.863  1.00  7.540          N  
ATOM  12044  CA  ARG A 794      12.631   2.354  25.639  1.00  6.900          C  
ATOM  12045  C   ARG A 794      12.647   0.812  25.413  1.00  6.590          C  
ATOM  12046  O   ARG A 794      13.717   0.186  25.434  1.00  6.830          O  
ATOM  12047  CB  ARG A 794      13.216   3.057  24.418  1.00  9.920          C  
ATOM  12048  CG  ARG A 794      12.397   2.816  23.171  1.00  9.920          C  
ATOM  12049  CD  ARG A 794      12.950   3.362  21.938  1.00  9.920          C  
ATOM  12050  NE  ARG A 794      12.894   4.795  21.752  1.00  9.920          N  
ATOM  12051  CZ  ARG A 794      13.343   5.378  20.609  1.00  9.920          C  
ATOM  12052  NH1 ARG A 794      13.842   4.601  19.650  1.00  9.920          N  
ATOM  12053  NH2 ARG A 794      13.301   6.694  20.430  1.00  9.920          N  
ATOM  12054  H   ARG A 794      14.311   2.987  26.859  1.00  9.050          H  
ATOM  12055  HA  ARG A 794      11.605   2.682  25.739  1.00  8.280          H  
ATOM  12056 1HB  ARG A 794      13.268   4.129  24.593  1.00 11.900          H  
ATOM  12057 2HB  ARG A 794      14.223   2.695  24.231  1.00 11.900          H  
ATOM  12058 1HG  ARG A 794      12.291   1.747  22.998  1.00 11.900          H  
ATOM  12059 2HG  ARG A 794      11.415   3.257  23.322  1.00 11.900          H  
ATOM  12060 1HD  ARG A 794      13.997   3.078  21.920  1.00 11.900          H  
ATOM  12061 2HD  ARG A 794      12.417   2.896  21.114  1.00 11.900          H  
ATOM  12062  HE  ARG A 794      12.511   5.383  22.485  1.00 11.900          H  
ATOM  12063 1HH1 ARG A 794      13.891   3.566  19.783  1.00 11.900          H  
ATOM  12064 2HH1 ARG A 794      14.188   5.007  18.794  1.00 11.900          H  
ATOM  12065 1HH2 ARG A 794      12.953   7.325  21.169  1.00 11.900          H  
ATOM  12066 2HH2 ARG A 794      13.640   7.102  19.579  1.00 11.900          H  
ATOM  12067  N   SER A 795      11.457   0.223  25.186  1.00  6.140          N  
ATOM  12068  CA  SER A 795      11.231  -1.228  24.956  1.00  5.770          C  
ATOM  12069  C   SER A 795      11.430  -1.665  23.494  1.00  5.250          C  
ATOM  12070  O   SER A 795      11.547  -0.819  22.603  1.00  5.130          O  
ATOM  12071  CB  SER A 795       9.829  -1.608  25.339  1.00  8.230          C  
ATOM  12072  OG  SER A 795       8.898  -1.109  24.416  1.00  8.230          O  
ATOM  12073  H   SER A 795      10.639   0.841  25.179  1.00  7.370          H  
ATOM  12074  HA  SER A 795      11.928  -1.784  25.589  1.00  6.920          H  
ATOM  12075 1HB  SER A 795       9.744  -2.692  25.406  1.00  9.870          H  
ATOM  12076 2HB  SER A 795       9.610  -1.201  26.323  1.00  9.870          H  
ATOM  12077  HG  SER A 795       8.029  -1.325  24.789  1.00  9.870          H  
ATOM  12078  N   ALA A 796      11.446  -2.996  23.238  1.00  5.000          N  
ATOM  12079  CA  ALA A 796      11.565  -3.504  21.856  1.00  4.530          C  
ATOM  12080  C   ALA A 796      10.396  -3.080  20.961  1.00  4.060          C  
ATOM  12081  O   ALA A 796      10.622  -2.662  19.820  1.00  3.810          O  
ATOM  12082  CB  ALA A 796      11.638  -5.016  21.848  1.00  6.530          C  
ATOM  12083  H   ALA A 796      11.383  -3.643  24.016  1.00  6.000          H  
ATOM  12084  HA  ALA A 796      12.483  -3.096  21.433  1.00  5.440          H  
ATOM  12085 1HB  ALA A 796      11.760  -5.372  20.825  1.00  7.840          H  
ATOM  12086 2HB  ALA A 796      12.482  -5.354  22.448  1.00  7.840          H  
ATOM  12087 3HB  ALA A 796      10.725  -5.423  22.254  1.00  7.840          H  
ATOM  12088  N   ILE A 797       9.157  -3.140  21.478  1.00  3.970          N  
ATOM  12089  CA  ILE A 797       8.017  -2.701  20.675  1.00  3.610          C  
ATOM  12090  C   ILE A 797       8.152  -1.236  20.345  1.00  3.880          C  
ATOM  12091  O   ILE A 797       7.860  -0.831  19.210  1.00  3.690          O  
ATOM  12092  CB  ILE A 797       6.643  -2.977  21.343  1.00  5.200          C  
ATOM  12093  CG1 ILE A 797       6.373  -4.511  21.359  1.00  5.200          C  
ATOM  12094  CG2 ILE A 797       5.522  -2.211  20.585  1.00  5.200          C  
ATOM  12095  CD1 ILE A 797       5.217  -4.945  22.250  1.00  5.200          C  
ATOM  12096  H   ILE A 797       8.999  -3.553  22.402  1.00  4.760          H  
ATOM  12097  HA  ILE A 797       8.028  -3.253  19.741  1.00  4.330          H  
ATOM  12098  HB  ILE A 797       6.667  -2.647  22.385  1.00  6.240          H  
ATOM  12099 1HG1 ILE A 797       6.157  -4.838  20.342  1.00  6.240          H  
ATOM  12100 2HG1 ILE A 797       7.269  -5.016  21.689  1.00  6.240          H  
ATOM  12101 1HG2 ILE A 797       4.565  -2.403  21.043  1.00  6.240          H  
ATOM  12102 2HG2 ILE A 797       5.702  -1.138  20.607  1.00  6.240          H  
ATOM  12103 3HG2 ILE A 797       5.504  -2.546  19.553  1.00  6.240          H  
ATOM  12104 1HD1 ILE A 797       5.116  -6.029  22.197  1.00  6.240          H  
ATOM  12105 2HD1 ILE A 797       5.436  -4.648  23.270  1.00  6.240          H  
ATOM  12106 3HD1 ILE A 797       4.287  -4.486  21.930  1.00  6.240          H  
ATOM  12107  N   GLU A 798       8.549  -0.427  21.327  1.00  4.410          N  
ATOM  12108  CA  GLU A 798       8.687   0.988  21.068  1.00  4.760          C  
ATOM  12109  C   GLU A 798       9.698   1.210  19.947  1.00  4.730          C  
ATOM  12110  O   GLU A 798       9.383   1.935  18.999  1.00  4.750          O  
ATOM  12111  CB  GLU A 798       9.101   1.706  22.360  1.00  6.520          C  
ATOM  12112  CG  GLU A 798       7.984   1.762  23.386  1.00  6.520          C  
ATOM  12113  CD  GLU A 798       8.369   2.202  24.799  1.00  6.520          C  
ATOM  12114  OE1 GLU A 798       9.518   2.256  25.059  1.00  6.520          O  
ATOM  12115  OE2 GLU A 798       7.478   2.468  25.615  1.00  6.520          O  
ATOM  12116  H   GLU A 798       8.747  -0.802  22.257  1.00  5.290          H  
ATOM  12117  HA  GLU A 798       7.722   1.385  20.746  1.00  5.710          H  
ATOM  12118 1HB  GLU A 798       9.940   1.188  22.802  1.00  7.830          H  
ATOM  12119 2HB  GLU A 798       9.410   2.717  22.131  1.00  7.830          H  
ATOM  12120 1HG  GLU A 798       7.240   2.436  23.000  1.00  7.830          H  
ATOM  12121 2HG  GLU A 798       7.550   0.778  23.427  1.00  7.830          H  
ATOM  12122  N   ASP A 799      10.849   0.507  19.955  1.00  4.700          N  
ATOM  12123  CA  ASP A 799      11.793   0.692  18.848  1.00  4.640          C  
ATOM  12124  C   ASP A 799      11.205   0.328  17.509  1.00  4.170          C  
ATOM  12125  O   ASP A 799      11.283   1.114  16.569  1.00  4.210          O  
ATOM  12126  CB  ASP A 799      13.064  -0.167  18.975  1.00  6.520          C  
ATOM  12127  CG  ASP A 799      14.133   0.301  19.943  1.00  6.520          C  
ATOM  12128  OD1 ASP A 799      14.167   1.456  20.293  1.00  6.520          O  
ATOM  12129  OD2 ASP A 799      14.939  -0.517  20.320  1.00  6.520          O  
ATOM  12130  H   ASP A 799      11.080  -0.092  20.759  1.00  5.640          H  
ATOM  12131  HA  ASP A 799      12.084   1.740  18.820  1.00  5.570          H  
ATOM  12132 1HB  ASP A 799      12.767  -1.177  19.277  1.00  7.820          H  
ATOM  12133 2HB  ASP A 799      13.524  -0.255  17.984  1.00  7.820          H  
ATOM  12134  N   LEU A 800      10.473  -0.783  17.432  1.00  3.770          N  
ATOM  12135  CA  LEU A 800       9.955  -1.183  16.132  1.00  3.390          C  
ATOM  12136  C   LEU A 800       9.055  -0.128  15.537  1.00  3.540          C  
ATOM  12137  O   LEU A 800       9.105   0.121  14.333  1.00  3.560          O  
ATOM  12138  CB  LEU A 800       9.153  -2.477  16.238  1.00  4.900          C  
ATOM  12139  CG  LEU A 800       9.916  -3.753  16.567  1.00  4.900          C  
ATOM  12140  CD1 LEU A 800       8.917  -4.834  16.801  1.00  4.900          C  
ATOM  12141  CD2 LEU A 800      10.842  -4.137  15.419  1.00  4.900          C  
ATOM  12142  H   LEU A 800      10.381  -1.388  18.256  1.00  4.520          H  
ATOM  12143  HA  LEU A 800      10.798  -1.310  15.458  1.00  4.070          H  
ATOM  12144 1HB  LEU A 800       8.394  -2.338  17.012  1.00  5.880          H  
ATOM  12145 2HB  LEU A 800       8.650  -2.635  15.288  1.00  5.880          H  
ATOM  12146  HG  LEU A 800      10.496  -3.616  17.477  1.00  5.880          H  
ATOM  12147 1HD1 LEU A 800       9.436  -5.753  17.041  1.00  5.880          H  
ATOM  12148 2HD1 LEU A 800       8.251  -4.569  17.621  1.00  5.880          H  
ATOM  12149 3HD1 LEU A 800       8.345  -4.965  15.900  1.00  5.880          H  
ATOM  12150 1HD2 LEU A 800      11.357  -5.062  15.670  1.00  5.880          H  
ATOM  12151 2HD2 LEU A 800      10.259  -4.283  14.520  1.00  5.880          H  
ATOM  12152 3HD2 LEU A 800      11.580  -3.361  15.248  1.00  5.880          H  
ATOM  12153  N   LEU A 801       8.243   0.510  16.370  1.00  3.760          N  
ATOM  12154  CA  LEU A 801       7.385   1.565  15.874  1.00  4.030          C  
ATOM  12155  C   LEU A 801       8.204   2.830  15.531  1.00  4.480          C  
ATOM  12156  O   LEU A 801       8.071   3.401  14.446  1.00  4.630          O  
ATOM  12157  CB  LEU A 801       6.313   1.877  16.925  1.00  5.530          C  
ATOM  12158  CG  LEU A 801       5.273   2.975  16.596  1.00  5.530          C  
ATOM  12159  CD1 LEU A 801       4.464   2.605  15.356  1.00  5.530          C  
ATOM  12160  CD2 LEU A 801       4.371   3.136  17.785  1.00  5.530          C  
ATOM  12161  H   LEU A 801       8.207   0.218  17.357  1.00  4.510          H  
ATOM  12162  HA  LEU A 801       6.910   1.202  14.966  1.00  4.840          H  
ATOM  12163 1HB  LEU A 801       5.771   0.952  17.136  1.00  6.640          H  
ATOM  12164 2HB  LEU A 801       6.829   2.173  17.847  1.00  6.640          H  
ATOM  12165  HG  LEU A 801       5.788   3.914  16.394  1.00  6.640          H  
ATOM  12166 1HD1 LEU A 801       3.744   3.384  15.143  1.00  6.640          H  
ATOM  12167 2HD1 LEU A 801       5.127   2.503  14.509  1.00  6.640          H  
ATOM  12168 3HD1 LEU A 801       3.940   1.676  15.520  1.00  6.640          H  
ATOM  12169 1HD2 LEU A 801       3.650   3.908  17.585  1.00  6.640          H  
ATOM  12170 2HD2 LEU A 801       3.856   2.195  17.980  1.00  6.640          H  
ATOM  12171 3HD2 LEU A 801       4.965   3.408  18.659  1.00  6.640          H  
ATOM  12172  N   PHE A 802       9.106   3.264  16.415  1.00  4.770          N  
ATOM  12173  CA  PHE A 802       9.856   4.497  16.147  1.00  5.240          C  
ATOM  12174  C   PHE A 802      10.691   4.372  14.860  1.00  5.090          C  
ATOM  12175  O   PHE A 802      10.730   5.303  14.034  1.00  5.350          O  
ATOM  12176  CB  PHE A 802      10.748   4.875  17.350  1.00  7.150          C  
ATOM  12177  CG  PHE A 802       9.993   5.550  18.523  1.00  7.150          C  
ATOM  12178  CD1 PHE A 802       9.743   4.892  19.726  1.00  7.150          C  
ATOM  12179  CD2 PHE A 802       9.538   6.842  18.405  1.00  7.150          C  
ATOM  12180  CE1 PHE A 802       9.050   5.503  20.753  1.00  7.150          C  
ATOM  12181  CE2 PHE A 802       8.854   7.458  19.433  1.00  7.150          C  
ATOM  12182  CZ  PHE A 802       8.604   6.785  20.603  1.00  7.150          C  
ATOM  12183  H   PHE A 802       9.243   2.755  17.294  1.00  5.720          H  
ATOM  12184  HA  PHE A 802       9.134   5.301  16.008  1.00  6.290          H  
ATOM  12185 1HB  PHE A 802      11.215   3.965  17.733  1.00  8.580          H  
ATOM  12186 2HB  PHE A 802      11.542   5.537  17.026  1.00  8.580          H  
ATOM  12187  HD1 PHE A 802      10.101   3.896  19.863  1.00  8.580          H  
ATOM  12188  HD2 PHE A 802       9.722   7.381  17.486  1.00  8.580          H  
ATOM  12189  HE1 PHE A 802       8.864   4.968  21.687  1.00  8.580          H  
ATOM  12190  HE2 PHE A 802       8.508   8.479  19.321  1.00  8.580          H  
ATOM  12191  HZ  PHE A 802       8.061   7.277  21.410  1.00  8.580          H  
ATOM  12192  N   ASP A 803      11.275   3.188  14.651  1.00  4.680          N  
ATOM  12193  CA  ASP A 803      12.116   2.844  13.505  1.00  4.530          C  
ATOM  12194  C   ASP A 803      11.395   2.965  12.156  1.00  4.400          C  
ATOM  12195  O   ASP A 803      12.047   3.059  11.106  1.00  4.530          O  
ATOM  12196  CB  ASP A 803      12.661   1.411  13.628  1.00  6.400          C  
ATOM  12197  CG  ASP A 803      13.782   1.218  14.697  1.00  6.400          C  
ATOM  12198  OD1 ASP A 803      14.342   2.191  15.156  1.00  6.400          O  
ATOM  12199  OD2 ASP A 803      14.062   0.084  15.028  1.00  6.400          O  
ATOM  12200  H   ASP A 803      11.182   2.482  15.384  1.00  5.620          H  
ATOM  12201  HA  ASP A 803      12.964   3.514  13.513  1.00  5.440          H  
ATOM  12202 1HB  ASP A 803      11.832   0.743  13.880  1.00  7.680          H  
ATOM  12203 2HB  ASP A 803      13.048   1.095  12.661  1.00  7.680          H  
ATOM  12204  N   LYS A 804      10.057   2.909  12.178  1.00  4.230          N  
ATOM  12205  CA  LYS A 804       9.222   2.966  10.989  1.00  4.270          C  
ATOM  12206  C   LYS A 804       8.557   4.325  10.825  1.00  4.860          C  
ATOM  12207  O   LYS A 804       8.168   4.708   9.712  1.00  5.140          O  
ATOM  12208  CB  LYS A 804       8.136   1.893  11.076  1.00  5.960          C  
ATOM  12209  CG  LYS A 804       8.645   0.462  11.100  1.00  5.960          C  
ATOM  12210  CD  LYS A 804       9.112   0.027   9.737  1.00  5.960          C  
ATOM  12211  CE  LYS A 804       9.539  -1.420   9.722  1.00  5.960          C  
ATOM  12212  NZ  LYS A 804       8.399  -2.378   9.890  1.00  5.960          N  
ATOM  12213  H   LYS A 804       9.578   2.886  13.079  1.00  5.080          H  
ATOM  12214  HA  LYS A 804       9.848   2.799  10.116  1.00  5.120          H  
ATOM  12215 1HB  LYS A 804       7.564   2.049  11.996  1.00  7.150          H  
ATOM  12216 2HB  LYS A 804       7.448   2.000  10.241  1.00  7.150          H  
ATOM  12217 1HG  LYS A 804       9.486   0.398  11.791  1.00  7.150          H  
ATOM  12218 2HG  LYS A 804       7.870  -0.210  11.456  1.00  7.150          H  
ATOM  12219 1HD  LYS A 804       8.303   0.162   9.020  1.00  7.150          H  
ATOM  12220 2HD  LYS A 804       9.960   0.629   9.424  1.00  7.150          H  
ATOM  12221 1HE  LYS A 804      10.015  -1.616   8.765  1.00  7.150          H  
ATOM  12222 2HE  LYS A 804      10.263  -1.592  10.519  1.00  7.150          H  
ATOM  12223 1HZ  LYS A 804       8.792  -3.311   9.835  1.00  7.150          H  
ATOM  12224 2HZ  LYS A 804       7.889  -2.313  10.803  1.00  7.150          H  
ATOM  12225 3HZ  LYS A 804       7.738  -2.259   9.152  1.00  7.150          H  
ATOM  12226  N   VAL A 805       8.406   5.040  11.935  1.00  5.160          N  
ATOM  12227  CA  VAL A 805       7.708   6.301  11.916  1.00  5.760          C  
ATOM  12228  C   VAL A 805       8.567   7.563  11.999  1.00  6.260          C  
ATOM  12229  O   VAL A 805       8.366   8.487  11.211  1.00  6.620          O  
ATOM  12230  CB  VAL A 805       6.741   6.340  13.081  1.00  7.820          C  
ATOM  12231  CG1 VAL A 805       6.062   7.698  13.087  1.00  7.820          C  
ATOM  12232  CG2 VAL A 805       5.749   5.173  12.984  1.00  7.820          C  
ATOM  12233  H   VAL A 805       8.718   4.655  12.831  1.00  6.190          H  
ATOM  12234  HA  VAL A 805       7.139   6.345  10.990  1.00  6.910          H  
ATOM  12235  HB  VAL A 805       7.307   6.236  13.997  1.00  9.390          H  
ATOM  12236 1HG1 VAL A 805       5.408   7.801  13.881  1.00  9.390          H  
ATOM  12237 2HG1 VAL A 805       6.783   8.463  13.180  1.00  9.390          H  
ATOM  12238 3HG1 VAL A 805       5.530   7.827  12.174  1.00  9.390          H  
ATOM  12239 1HG2 VAL A 805       5.086   5.185  13.814  1.00  9.390          H  
ATOM  12240 2HG2 VAL A 805       5.202   5.258  12.103  1.00  9.390          H  
ATOM  12241 3HG2 VAL A 805       6.279   4.231  12.979  1.00  9.390          H  
ATOM  12242  N   VAL A 806       9.439   7.669  13.010  1.00  6.410          N  
ATOM  12243  CA  VAL A 806      10.152   8.931  13.191  1.00  6.980          C  
ATOM  12244  C   VAL A 806      11.383   8.970  12.334  1.00  6.980          C  
ATOM  12245  O   VAL A 806      11.776  10.024  11.866  1.00  7.410          O  
ATOM  12246  CB  VAL A 806      10.469   9.250  14.665  1.00  9.540          C  
ATOM  12247  CG1 VAL A 806       9.177   9.305  15.409  1.00  9.540          C  
ATOM  12248  CG2 VAL A 806      11.419   8.244  15.280  1.00  9.540          C  
ATOM  12249  H   VAL A 806       9.635   6.854  13.589  1.00  7.690          H  
ATOM  12250  HA  VAL A 806       9.496   9.735  12.853  1.00  8.380          H  
ATOM  12251  HB  VAL A 806      10.915  10.234  14.717  1.00 11.450          H  
ATOM  12252 1HG1 VAL A 806       9.353   9.567  16.451  1.00 11.450          H  
ATOM  12253 2HG1 VAL A 806       8.533  10.054  14.950  1.00 11.450          H  
ATOM  12254 3HG1 VAL A 806       8.710   8.341  15.345  1.00 11.450          H  
ATOM  12255 1HG2 VAL A 806      11.614   8.521  16.314  1.00 11.450          H  
ATOM  12256 2HG2 VAL A 806      10.979   7.283  15.254  1.00 11.450          H  
ATOM  12257 3HG2 VAL A 806      12.363   8.230  14.739  1.00 11.450          H  
ATOM  12258  N   THR A 807      11.947   7.816  12.027  1.00  6.580          N  
ATOM  12259  CA  THR A 807      13.138   7.771  11.183  1.00  6.620          C  
ATOM  12260  C   THR A 807      12.848   8.361   9.797  1.00  6.710          C  
ATOM  12261  O   THR A 807      13.700   9.017   9.193  1.00  6.970          O  
ATOM  12262  CB  THR A 807      13.602   6.320  11.062  1.00  9.250          C  
ATOM  12263  OG1 THR A 807      12.488   5.550  10.570  1.00  9.250          O  
ATOM  12264  CG2 THR A 807      14.040   5.818  12.415  1.00  9.250          C  
ATOM  12265  H   THR A 807      11.576   6.957  12.439  1.00  7.900          H  
ATOM  12266  HA  THR A 807      13.926   8.362  11.654  1.00  7.940          H  
ATOM  12267  HB  THR A 807      14.426   6.251  10.354  1.00 11.100          H  
ATOM  12268  HG1 THR A 807      12.685   4.581  10.549  1.00 11.100          H  
ATOM  12269 1HG2 THR A 807      14.363   4.785  12.317  1.00 11.100          H  
ATOM  12270 2HG2 THR A 807      14.870   6.423  12.773  1.00 11.100          H  
ATOM  12271 3HG2 THR A 807      13.218   5.882  13.123  1.00 11.100          H  
ATOM  12272  N   SER A 808      11.598   8.229   9.361  1.00  6.660          N  
ATOM  12273  CA  SER A 808      11.091   8.740   8.090  1.00  6.960          C  
ATOM  12274  C   SER A 808      10.668  10.215   8.183  1.00  7.550          C  
ATOM  12275  O   SER A 808      10.241  10.808   7.190  1.00  7.930          O  
ATOM  12276  CB  SER A 808       9.888   7.920   7.652  1.00  9.620          C  
ATOM  12277  OG  SER A 808      10.234   6.585   7.388  1.00  9.620          O  
ATOM  12278  H   SER A 808      10.978   7.642   9.911  1.00  7.990          H  
ATOM  12279  HA  SER A 808      11.881   8.651   7.343  1.00  8.350          H  
ATOM  12280 1HB  SER A 808       9.133   7.949   8.444  1.00 11.550          H  
ATOM  12281 2HB  SER A 808       9.446   8.368   6.766  1.00 11.550          H  
ATOM  12282  HG  SER A 808       9.409   6.138   7.171  1.00 11.550          H  
ATOM  12283  N   GLY A 809      10.738  10.784   9.396  1.00  7.750          N  
ATOM  12284  CA  GLY A 809      10.347  12.150   9.715  1.00  8.430          C  
ATOM  12285  C   GLY A 809      11.140  13.189   8.944  1.00  8.680          C  
ATOM  12286  O   GLY A 809      10.628  14.281   8.674  1.00  9.170          O  
ATOM  12287  H   GLY A 809      11.117  10.241  10.167  1.00  9.300          H  
ATOM  12288 1HA  GLY A 809       9.284  12.277   9.509  1.00 10.120          H  
ATOM  12289 2HA  GLY A 809      10.479  12.309  10.785  1.00 10.120          H  
ATOM  12290  N   LEU A 810      12.402  12.871   8.619  1.00  8.530          N  
ATOM  12291  CA  LEU A 810      13.332  13.698   7.853  1.00  8.900          C  
ATOM  12292  C   LEU A 810      13.625  15.078   8.439  1.00  9.280          C  
ATOM  12293  O   LEU A 810      14.768  15.376   8.778  1.00  9.600          O  
ATOM  12294  CB  LEU A 810      12.799  13.868   6.422  1.00 12.310          C  
ATOM  12295  CG  LEU A 810      12.718  12.588   5.546  1.00 12.310          C  
ATOM  12296  CD1 LEU A 810      11.994  12.930   4.268  1.00 12.310          C  
ATOM  12297  CD2 LEU A 810      14.108  12.045   5.241  1.00 12.310          C  
ATOM  12298  H   LEU A 810      12.763  11.976   8.935  1.00 10.240          H  
ATOM  12299  HA  LEU A 810      14.281  13.170   7.818  1.00 10.680          H  
ATOM  12300 1HB  LEU A 810      11.801  14.289   6.461  1.00 14.770          H  
ATOM  12301 2HB  LEU A 810      13.441  14.579   5.906  1.00 14.770          H  
ATOM  12302  HG  LEU A 810      12.148  11.830   6.063  1.00 14.770          H  
ATOM  12303 1HD1 LEU A 810      11.910  12.039   3.648  1.00 14.770          H  
ATOM  12304 2HD1 LEU A 810      10.995  13.299   4.508  1.00 14.770          H  
ATOM  12305 3HD1 LEU A 810      12.545  13.697   3.729  1.00 14.770          H  
ATOM  12306 1HD2 LEU A 810      14.014  11.156   4.619  1.00 14.770          H  
ATOM  12307 2HD2 LEU A 810      14.686  12.801   4.710  1.00 14.770          H  
ATOM  12308 3HD2 LEU A 810      14.621  11.776   6.155  1.00 14.770          H  
ATOM  12309  N   GLY A 811      12.612  15.939   8.493  1.00  9.410          N  
ATOM  12310  CA  GLY A 811      12.769  17.295   8.993  1.00  9.890          C  
ATOM  12311  C   GLY A 811      12.166  17.541  10.379  1.00 10.040          C  
ATOM  12312  O   GLY A 811      12.456  18.559  11.003  1.00 10.570          O  
ATOM  12313  H   GLY A 811      11.697  15.602   8.217  1.00 11.290          H  
ATOM  12314 1HA  GLY A 811      13.832  17.533   9.022  1.00 11.870          H  
ATOM  12315 2HA  GLY A 811      12.315  17.984   8.282  1.00 11.870          H  
ATOM  12316  N   THR A 812      11.336  16.619  10.870  1.00  9.670          N  
ATOM  12317  CA  THR A 812      10.680  16.819  12.170  1.00  9.890          C  
ATOM  12318  C   THR A 812      11.162  15.852  13.248  1.00  9.650          C  
ATOM  12319  O   THR A 812      10.555  15.741  14.316  1.00  9.820          O  
ATOM  12320  CB  THR A 812       9.145  16.717  12.050  1.00 13.760          C  
ATOM  12321  OG1 THR A 812       8.786  15.425  11.524  1.00 13.760          O  
ATOM  12322  CG2 THR A 812       8.611  17.815  11.124  1.00 13.760          C  
ATOM  12323  H   THR A 812      11.088  15.799  10.307  1.00 11.600          H  
ATOM  12324  HA  THR A 812      10.912  17.826  12.515  1.00 11.870          H  
ATOM  12325  HB  THR A 812       8.697  16.833  13.038  1.00 16.510          H  
ATOM  12326  HG1 THR A 812       7.832  15.300  11.615  1.00 16.510          H  
ATOM  12327 1HG2 THR A 812       7.532  17.728  11.058  1.00 16.510          H  
ATOM  12328 2HG2 THR A 812       8.869  18.789  11.518  1.00 16.510          H  
ATOM  12329 3HG2 THR A 812       9.046  17.699  10.136  1.00 16.510          H  
ATOM  12330  N   VAL A 813      12.249  15.145  12.977  1.00  9.410          N  
ATOM  12331  CA  VAL A 813      12.755  14.161  13.925  1.00  9.370          C  
ATOM  12332  C   VAL A 813      14.154  14.460  14.438  1.00  9.920          C  
ATOM  12333  O   VAL A 813      15.090  14.656  13.667  1.00 10.240          O  
ATOM  12334  CB  VAL A 813      12.722  12.763  13.251  1.00 13.130          C  
ATOM  12335  CG1 VAL A 813      13.465  12.797  11.887  1.00 13.130          C  
ATOM  12336  CG2 VAL A 813      13.369  11.711  14.171  1.00 13.130          C  
ATOM  12337  H   VAL A 813      12.719  15.322  12.102  1.00 11.290          H  
ATOM  12338  HA  VAL A 813      12.082  14.134  14.781  1.00 11.240          H  
ATOM  12339  HB  VAL A 813      11.683  12.493  13.061  1.00 15.760          H  
ATOM  12340 1HG1 VAL A 813      13.411  11.820  11.418  1.00 15.760          H  
ATOM  12341 2HG1 VAL A 813      13.000  13.526  11.242  1.00 15.760          H  
ATOM  12342 3HG1 VAL A 813      14.506  13.057  12.015  1.00 15.760          H  
ATOM  12343 1HG2 VAL A 813      13.327  10.739  13.702  1.00 15.760          H  
ATOM  12344 2HG2 VAL A 813      14.413  11.954  14.359  1.00 15.760          H  
ATOM  12345 3HG2 VAL A 813      12.841  11.672  15.123  1.00 15.760          H  
ATOM  12346  N   ASP A 814      14.285  14.486  15.765  1.00 10.110          N  
ATOM  12347  CA  ASP A 814      15.561  14.682  16.450  1.00 10.730          C  
ATOM  12348  C   ASP A 814      16.360  15.856  15.885  1.00 10.900          C  
ATOM  12349  O   ASP A 814      17.579  15.760  15.713  1.00 10.960          O  
ATOM  12350  CB  ASP A 814      16.368  13.388  16.398  1.00 14.770          C  
ATOM  12351  CG  ASP A 814      15.629  12.245  17.118  1.00 14.770          C  
ATOM  12352  OD1 ASP A 814      14.916  12.523  18.064  1.00 14.770          O  
ATOM  12353  OD2 ASP A 814      15.773  11.112  16.715  1.00 14.770          O  
ATOM  12354  H   ASP A 814      13.457  14.320  16.324  1.00 12.130          H  
ATOM  12355  HA  ASP A 814      15.350  14.900  17.497  1.00 12.880          H  
ATOM  12356 1HB  ASP A 814      16.551  13.106  15.359  1.00 17.730          H  
ATOM  12357 2HB  ASP A 814      17.336  13.540  16.875  1.00 17.730          H  
ATOM  12358  N   GLU A 815      15.673  16.956  15.597  1.00 11.080          N  
ATOM  12359  CA  GLU A 815      16.303  18.119  14.993  1.00 11.360          C  
ATOM  12360  C   GLU A 815      16.956  19.064  16.002  1.00 11.930          C  
ATOM  12361  O   GLU A 815      16.559  19.132  17.168  1.00 12.470          O  
ATOM  12362  CB  GLU A 815      15.257  18.850  14.123  1.00 15.790          C  
ATOM  12363  CG  GLU A 815      15.761  20.058  13.323  1.00 15.790          C  
ATOM  12364  CD  GLU A 815      16.849  19.700  12.338  1.00 15.790          C  
ATOM  12365  OE1 GLU A 815      17.943  19.443  12.790  1.00 15.790          O  
ATOM  12366  OE2 GLU A 815      16.604  19.686  11.169  1.00 15.790          O  
ATOM  12367  H   GLU A 815      14.683  16.967  15.784  1.00 13.300          H  
ATOM  12368  HA  GLU A 815      17.089  17.756  14.330  1.00 13.630          H  
ATOM  12369 1HB  GLU A 815      14.827  18.142  13.408  1.00 18.950          H  
ATOM  12370 2HB  GLU A 815      14.441  19.198  14.756  1.00 18.950          H  
ATOM  12371 1HG  GLU A 815      14.910  20.426  12.755  1.00 18.950          H  
ATOM  12372 2HG  GLU A 815      16.078  20.866  13.978  1.00 18.950          H  
ATOM  12373  N   ASP A 816      17.963  19.788  15.516  1.00 11.860          N  
ATOM  12374  CA  ASP A 816      18.700  20.833  16.221  1.00 12.380          C  
ATOM  12375  C   ASP A 816      19.264  21.829  15.212  1.00 12.710          C  
ATOM  12376  O   ASP A 816      20.325  21.600  14.610  1.00 12.540          O  
ATOM  12377  CB  ASP A 816      19.840  20.267  17.067  1.00 17.120          C  
ATOM  12378  CG  ASP A 816      20.550  21.367  17.876  1.00 17.120          C  
ATOM  12379  OD1 ASP A 816      20.258  22.542  17.642  1.00 17.120          O  
ATOM  12380  OD2 ASP A 816      21.429  21.040  18.680  1.00 17.120          O  
ATOM  12381  H   ASP A 816      18.191  19.613  14.537  1.00 14.230          H  
ATOM  12382  HA  ASP A 816      18.010  21.361  16.880  1.00 14.860          H  
ATOM  12383 1HB  ASP A 816      19.441  19.515  17.755  1.00 20.550          H  
ATOM  12384 2HB  ASP A 816      20.562  19.771  16.418  1.00 20.550          H  
ATOM  12385  N   TYR A 817      18.584  22.960  15.069  1.00 13.230          N  
ATOM  12386  CA  TYR A 817      18.901  23.940  14.041  1.00 13.610          C  
ATOM  12387  C   TYR A 817      20.207  24.691  14.265  1.00 13.930          C  
ATOM  12388  O   TYR A 817      20.615  25.478  13.417  1.00 14.170          O  
ATOM  12389  CB  TYR A 817      17.758  24.950  13.898  1.00 18.900          C  
ATOM  12390  CG  TYR A 817      17.500  25.719  15.161  1.00 18.900          C  
ATOM  12391  CD1 TYR A 817      18.245  26.847  15.457  1.00 18.900          C  
ATOM  12392  CD2 TYR A 817      16.521  25.288  16.037  1.00 18.900          C  
ATOM  12393  CE1 TYR A 817      18.016  27.538  16.617  1.00 18.900          C  
ATOM  12394  CE2 TYR A 817      16.296  25.978  17.202  1.00 18.900          C  
ATOM  12395  CZ  TYR A 817      17.040  27.101  17.494  1.00 18.900          C  
ATOM  12396  OH  TYR A 817      16.813  27.795  18.658  1.00 18.900          O  
ATOM  12397  H   TYR A 817      17.776  23.104  15.658  1.00 15.880          H  
ATOM  12398  HA  TYR A 817      18.995  23.404  13.096  1.00 16.330          H  
ATOM  12399 1HB  TYR A 817      17.996  25.663  13.100  1.00 22.680          H  
ATOM  12400 2HB  TYR A 817      16.844  24.432  13.615  1.00 22.680          H  
ATOM  12401  HD1 TYR A 817      19.017  27.196  14.768  1.00 22.680          H  
ATOM  12402  HD2 TYR A 817      15.928  24.402  15.808  1.00 22.680          H  
ATOM  12403  HE1 TYR A 817      18.605  28.425  16.847  1.00 22.680          H  
ATOM  12404  HE2 TYR A 817      15.523  25.641  17.894  1.00 22.680          H  
ATOM  12405  HH  TYR A 817      16.115  27.365  19.156  1.00 22.680          H  
ATOM  12406  N   LYS A 818      20.937  24.446  15.359  1.00 13.970          N  
ATOM  12407  CA  LYS A 818      22.217  25.149  15.474  1.00 14.290          C  
ATOM  12408  C   LYS A 818      23.150  24.722  14.332  1.00 14.000          C  
ATOM  12409  O   LYS A 818      24.072  25.448  13.948  1.00 14.240          O  
ATOM  12410  CB  LYS A 818      22.912  24.922  16.826  1.00 19.880          C  
ATOM  12411  CG  LYS A 818      23.534  23.539  17.069  1.00 19.880          C  
ATOM  12412  CD  LYS A 818      24.165  23.496  18.475  1.00 19.880          C  
ATOM  12413  CE  LYS A 818      24.817  22.147  18.806  1.00 19.880          C  
ATOM  12414  NZ  LYS A 818      23.806  21.085  19.088  1.00 19.880          N  
ATOM  12415  H   LYS A 818      20.608  23.787  16.088  1.00 16.760          H  
ATOM  12416  HA  LYS A 818      22.033  26.218  15.374  1.00 17.150          H  
ATOM  12417 1HB  LYS A 818      23.694  25.668  16.960  1.00 23.850          H  
ATOM  12418 2HB  LYS A 818      22.179  25.072  17.621  1.00 23.850          H  
ATOM  12419 1HG  LYS A 818      22.776  22.775  16.969  1.00 23.850          H  
ATOM  12420 2HG  LYS A 818      24.313  23.350  16.332  1.00 23.850          H  
ATOM  12421 1HD  LYS A 818      24.915  24.280  18.559  1.00 23.850          H  
ATOM  12422 2HD  LYS A 818      23.383  23.682  19.214  1.00 23.850          H  
ATOM  12423 1HE  LYS A 818      25.430  21.834  17.964  1.00 23.850          H  
ATOM  12424 2HE  LYS A 818      25.450  22.269  19.682  1.00 23.850          H  
ATOM  12425 1HZ  LYS A 818      24.257  20.220  19.302  1.00 23.850          H  
ATOM  12426 2HZ  LYS A 818      23.210  21.349  19.865  1.00 23.850          H  
ATOM  12427 3HZ  LYS A 818      23.179  20.934  18.287  1.00 23.850          H  
ATOM  12428  N   ARG A 819      22.892  23.547  13.739  1.00 13.510          N  
ATOM  12429  CA  ARG A 819      23.702  23.035  12.644  1.00 13.230          C  
ATOM  12430  C   ARG A 819      23.514  23.864  11.381  1.00 13.400          C  
ATOM  12431  O   ARG A 819      24.319  23.812  10.452  1.00 13.360          O  
ATOM  12432  CB  ARG A 819      23.318  21.603  12.313  1.00 18.630          C  
ATOM  12433  CG  ARG A 819      21.952  21.439  11.633  1.00 18.630          C  
ATOM  12434  CD  ARG A 819      21.584  20.018  11.534  1.00 18.630          C  
ATOM  12435  NE  ARG A 819      20.273  19.821  10.948  1.00 18.630          N  
ATOM  12436  CZ  ARG A 819      20.002  19.707   9.626  1.00 18.630          C  
ATOM  12437  NH1 ARG A 819      20.926  19.778   8.701  1.00 18.630          N  
ATOM  12438  NH2 ARG A 819      18.775  19.509   9.222  1.00 18.630          N  
ATOM  12439  H   ARG A 819      22.101  22.985  14.081  1.00 16.210          H  
ATOM  12440  HA  ARG A 819      24.750  23.066  12.940  1.00 15.880          H  
ATOM  12441 1HB  ARG A 819      24.066  21.167  11.657  1.00 22.360          H  
ATOM  12442 2HB  ARG A 819      23.297  21.016  13.230  1.00 22.360          H  
ATOM  12443 1HG  ARG A 819      21.178  21.958  12.199  1.00 22.360          H  
ATOM  12444 2HG  ARG A 819      21.984  21.846  10.620  1.00 22.360          H  
ATOM  12445 1HD  ARG A 819      22.320  19.482  10.942  1.00 22.360          H  
ATOM  12446 2HD  ARG A 819      21.560  19.601  12.543  1.00 22.360          H  
ATOM  12447  HE  ARG A 819      19.474  19.735  11.595  1.00 22.360          H  
ATOM  12448 1HH1 ARG A 819      21.889  19.931   8.931  1.00 22.360          H  
ATOM  12449 2HH1 ARG A 819      20.609  19.668   7.724  1.00 22.360          H  
ATOM  12450 1HH2 ARG A 819      18.001  19.456   9.900  1.00 22.360          H  
ATOM  12451 2HH2 ARG A 819      18.614  19.421   8.211  1.00 22.360          H  
ATOM  12452  N   CYS A 820      22.458  24.665  11.339  1.00 13.650          N  
ATOM  12453  CA  CYS A 820      22.134  25.457  10.172  1.00 13.860          C  
ATOM  12454  C   CYS A 820      23.010  26.697  10.095  1.00 14.380          C  
ATOM  12455  O   CYS A 820      22.991  27.428   9.107  1.00 14.570          O  
ATOM  12456  CB  CYS A 820      20.665  25.855  10.206  1.00 19.320          C  
ATOM  12457  SG  CYS A 820      19.542  24.439  10.174  1.00 19.320          S  
ATOM  12458  H   CYS A 820      21.845  24.733  12.147  1.00 16.380          H  
ATOM  12459  HA  CYS A 820      22.321  24.856   9.283  1.00 16.630          H  
ATOM  12460 1HB  CYS A 820      20.459  26.435  11.106  1.00 23.180          H  
ATOM  12461 2HB  CYS A 820      20.435  26.483   9.353  1.00 23.180          H  
ATOM  12462  N   THR A 821      23.836  26.907  11.128  1.00 14.630          N  
ATOM  12463  CA  THR A 821      24.751  28.030  11.143  1.00 15.130          C  
ATOM  12464  C   THR A 821      26.052  27.624  10.435  1.00 14.920          C  
ATOM  12465  O   THR A 821      26.903  28.463  10.115  1.00 15.220          O  
ATOM  12466  CB  THR A 821      25.044  28.509  12.581  1.00 20.980          C  
ATOM  12467  OG1 THR A 821      25.712  27.478  13.331  1.00 20.980          O  
ATOM  12468  CG2 THR A 821      23.751  28.893  13.301  1.00 20.980          C  
ATOM  12469  H   THR A 821      23.821  26.282  11.938  1.00 17.560          H  
ATOM  12470  HA  THR A 821      24.306  28.857  10.590  1.00 18.160          H  
ATOM  12471  HB  THR A 821      25.693  29.381  12.534  1.00 25.180          H  
ATOM  12472  HG1 THR A 821      25.106  26.727  13.500  1.00 25.180          H  
ATOM  12473 1HG2 THR A 821      23.985  29.242  14.307  1.00 25.180          H  
ATOM  12474 2HG2 THR A 821      23.251  29.686  12.748  1.00 25.180          H  
ATOM  12475 3HG2 THR A 821      23.094  28.024  13.363  1.00 25.180          H  
ATOM  12476  N   GLY A 822      26.197  26.326  10.124  1.00 14.430          N  
ATOM  12477  CA  GLY A 822      27.381  25.785   9.468  1.00 14.210          C  
ATOM  12478  C   GLY A 822      27.321  26.058   7.968  1.00 14.050          C  
ATOM  12479  O   GLY A 822      27.214  25.116   7.169  1.00 13.830          O  
ATOM  12480  H   GLY A 822      25.456  25.660  10.354  1.00 17.320          H  
ATOM  12481 1HA  GLY A 822      28.278  26.230   9.899  1.00 17.050          H  
ATOM  12482 2HA  GLY A 822      27.431  24.711   9.646  1.00 17.050          H  
ATOM  12483  N   GLY A 823      27.451  27.354   7.626  1.00 14.290          N  
ATOM  12484  CA  GLY A 823      27.304  27.946   6.285  1.00 14.250          C  
ATOM  12485  C   GLY A 823      28.207  27.354   5.212  1.00 13.750          C  
ATOM  12486  O   GLY A 823      28.011  27.598   4.023  1.00 13.550          O  
ATOM  12487  H   GLY A 823      27.554  27.987   8.427  1.00 17.150          H  
ATOM  12488 1HA  GLY A 823      26.264  27.839   5.972  1.00 17.100          H  
ATOM  12489 2HA  GLY A 823      27.490  29.017   6.357  1.00 17.100          H  
ATOM  12490  N   TYR A 824      29.216  26.609   5.630  1.00 13.660          N  
ATOM  12491  CA  TYR A 824      30.118  25.925   4.726  1.00 13.210          C  
ATOM  12492  C   TYR A 824      29.322  25.023   3.768  1.00 12.710          C  
ATOM  12493  O   TYR A 824      29.620  24.945   2.573  1.00 12.520          O  
ATOM  12494  CB  TYR A 824      31.127  25.093   5.515  1.00 18.670          C  
ATOM  12495  CG  TYR A 824      32.061  24.301   4.648  1.00 18.670          C  
ATOM  12496  CD1 TYR A 824      33.166  24.911   4.080  1.00 18.670          C  
ATOM  12497  CD2 TYR A 824      31.811  22.960   4.414  1.00 18.670          C  
ATOM  12498  CE1 TYR A 824      34.016  24.180   3.279  1.00 18.670          C  
ATOM  12499  CE2 TYR A 824      32.656  22.233   3.616  1.00 18.670          C  
ATOM  12500  CZ  TYR A 824      33.757  22.834   3.049  1.00 18.670          C  
ATOM  12501  OH  TYR A 824      34.603  22.101   2.249  1.00 18.670          O  
ATOM  12502  H   TYR A 824      29.326  26.494   6.626  1.00 16.390          H  
ATOM  12503  HA  TYR A 824      30.647  26.666   4.128  1.00 15.850          H  
ATOM  12504 1HB  TYR A 824      31.721  25.746   6.153  1.00 22.410          H  
ATOM  12505 2HB  TYR A 824      30.591  24.397   6.163  1.00 22.410          H  
ATOM  12506  HD1 TYR A 824      33.362  25.967   4.263  1.00 22.410          H  
ATOM  12507  HD2 TYR A 824      30.938  22.477   4.859  1.00 22.410          H  
ATOM  12508  HE1 TYR A 824      34.885  24.657   2.829  1.00 22.410          H  
ATOM  12509  HE2 TYR A 824      32.450  21.178   3.433  1.00 22.410          H  
ATOM  12510  HH  TYR A 824      35.317  22.663   1.937  1.00 22.410          H  
ATOM  12511  N   ASP A 825      28.372  24.267   4.329  1.00 12.560          N  
ATOM  12512  CA  ASP A 825      27.573  23.306   3.579  1.00 12.110          C  
ATOM  12513  C   ASP A 825      26.321  23.909   2.963  1.00 12.330          C  
ATOM  12514  O   ASP A 825      25.753  24.877   3.470  1.00 12.790          O  
ATOM  12515  CB  ASP A 825      27.165  22.145   4.475  1.00 17.130          C  
ATOM  12516  CG  ASP A 825      28.305  21.213   4.824  1.00 17.130          C  
ATOM  12517  OD1 ASP A 825      29.063  20.849   3.955  1.00 17.130          O  
ATOM  12518  OD2 ASP A 825      28.421  20.892   5.973  1.00 17.130          O  
ATOM  12519  H   ASP A 825      28.148  24.416   5.317  1.00 15.070          H  
ATOM  12520  HA  ASP A 825      28.191  22.917   2.770  1.00 14.530          H  
ATOM  12521 1HB  ASP A 825      26.752  22.548   5.404  1.00 20.560          H  
ATOM  12522 2HB  ASP A 825      26.370  21.574   3.991  1.00 20.560          H  
ATOM  12523  N   ILE A 826      25.825  23.271   1.910  1.00 12.010          N  
ATOM  12524  CA  ILE A 826      24.573  23.701   1.306  1.00 12.210          C  
ATOM  12525  C   ILE A 826      23.400  23.191   2.131  1.00 12.070          C  
ATOM  12526  O   ILE A 826      23.303  21.999   2.419  1.00 11.580          O  
ATOM  12527  CB  ILE A 826      24.466  23.215  -0.150  1.00 17.010          C  
ATOM  12528  CG1 ILE A 826      25.612  23.865  -0.977  1.00 17.010          C  
ATOM  12529  CG2 ILE A 826      23.069  23.564  -0.726  1.00 17.010          C  
ATOM  12530  CD1 ILE A 826      25.807  23.284  -2.362  1.00 17.010          C  
ATOM  12531  H   ILE A 826      26.328  22.479   1.533  1.00 14.410          H  
ATOM  12532  HA  ILE A 826      24.542  24.790   1.308  1.00 14.650          H  
ATOM  12533  HB  ILE A 826      24.605  22.136  -0.184  1.00 20.420          H  
ATOM  12534 1HG1 ILE A 826      25.408  24.929  -1.077  1.00 20.420          H  
ATOM  12535 2HG1 ILE A 826      26.547  23.746  -0.431  1.00 20.420          H  
ATOM  12536 1HG2 ILE A 826      22.986  23.217  -1.748  1.00 20.420          H  
ATOM  12537 2HG2 ILE A 826      22.285  23.081  -0.135  1.00 20.420          H  
ATOM  12538 3HG2 ILE A 826      22.922  24.643  -0.700  1.00 20.420          H  
ATOM  12539 1HD1 ILE A 826      26.633  23.799  -2.852  1.00 20.420          H  
ATOM  12540 2HD1 ILE A 826      26.041  22.222  -2.281  1.00 20.420          H  
ATOM  12541 3HD1 ILE A 826      24.910  23.410  -2.957  1.00 20.420          H  
ATOM  12542  N   ALA A 827      22.526  24.112   2.521  1.00 12.520          N  
ATOM  12543  CA  ALA A 827      21.360  23.826   3.346  1.00 12.460          C  
ATOM  12544  C   ALA A 827      20.356  22.879   2.709  1.00 12.070          C  
ATOM  12545  O   ALA A 827      20.085  22.935   1.509  1.00 12.100          O  
ATOM  12546  CB  ALA A 827      20.650  25.122   3.668  1.00 17.470          C  
ATOM  12547  H   ALA A 827      22.698  25.067   2.239  1.00 15.020          H  
ATOM  12548  HA  ALA A 827      21.710  23.365   4.269  1.00 14.950          H  
ATOM  12549 1HB  ALA A 827      19.801  24.939   4.300  1.00 20.960          H  
ATOM  12550 2HB  ALA A 827      21.357  25.765   4.171  1.00 20.960          H  
ATOM  12551 3HB  ALA A 827      20.307  25.588   2.747  1.00 20.960          H  
ATOM  12552  N   ASP A 828      19.784  22.042   3.562  1.00 11.780          N  
ATOM  12553  CA  ASP A 828      18.712  21.116   3.263  1.00 11.470          C  
ATOM  12554  C   ASP A 828      17.366  21.798   3.532  1.00 11.800          C  
ATOM  12555  O   ASP A 828      17.322  23.018   3.732  1.00 12.370          O  
ATOM  12556  CB  ASP A 828      18.904  19.843   4.086  1.00 16.180          C  
ATOM  12557  CG  ASP A 828      18.820  20.108   5.584  1.00 16.180          C  
ATOM  12558  OD1 ASP A 828      18.444  21.214   5.958  1.00 16.180          O  
ATOM  12559  OD2 ASP A 828      19.155  19.232   6.347  1.00 16.180          O  
ATOM  12560  H   ASP A 828      20.099  22.057   4.526  1.00 14.140          H  
ATOM  12561  HA  ASP A 828      18.762  20.854   2.204  1.00 13.760          H  
ATOM  12562 1HB  ASP A 828      18.162  19.099   3.808  1.00 19.420          H  
ATOM  12563 2HB  ASP A 828      19.887  19.420   3.862  1.00 19.420          H  
ATOM  12564  N   LEU A 829      16.263  21.037   3.493  1.00 11.470          N  
ATOM  12565  CA  LEU A 829      14.953  21.657   3.690  1.00 11.780          C  
ATOM  12566  C   LEU A 829      14.793  22.368   5.015  1.00 12.090          C  
ATOM  12567  O   LEU A 829      14.326  23.503   5.037  1.00 12.620          O  
ATOM  12568  CB  LEU A 829      13.817  20.634   3.579  1.00 16.370          C  
ATOM  12569  CG  LEU A 829      12.364  21.182   3.903  1.00 16.370          C  
ATOM  12570  CD1 LEU A 829      11.957  22.293   2.911  1.00 16.370          C  
ATOM  12571  CD2 LEU A 829      11.372  20.024   3.868  1.00 16.370          C  
ATOM  12572  H   LEU A 829      16.328  20.046   3.322  1.00 13.760          H  
ATOM  12573  HA  LEU A 829      14.836  22.398   2.896  1.00 14.140          H  
ATOM  12574 1HB  LEU A 829      13.803  20.237   2.566  1.00 19.640          H  
ATOM  12575 2HB  LEU A 829      14.021  19.815   4.266  1.00 19.640          H  
ATOM  12576  HG  LEU A 829      12.358  21.611   4.901  1.00 19.640          H  
ATOM  12577 1HD1 LEU A 829      10.961  22.655   3.164  1.00 19.640          H  
ATOM  12578 2HD1 LEU A 829      12.655  23.126   2.964  1.00 19.640          H  
ATOM  12579 3HD1 LEU A 829      11.950  21.892   1.900  1.00 19.640          H  
ATOM  12580 1HD2 LEU A 829      10.373  20.391   4.113  1.00 19.640          H  
ATOM  12581 2HD2 LEU A 829      11.361  19.582   2.872  1.00 19.640          H  
ATOM  12582 3HD2 LEU A 829      11.670  19.270   4.597  1.00 19.640          H  
ATOM  12583  N   VAL A 830      15.131  21.720   6.129  1.00 11.800          N  
ATOM  12584  CA  VAL A 830      14.905  22.378   7.403  1.00 12.090          C  
ATOM  12585  C   VAL A 830      15.736  23.612   7.553  1.00 12.680          C  
ATOM  12586  O   VAL A 830      15.259  24.599   8.117  1.00 13.150          O  
ATOM  12587  CB  VAL A 830      15.128  21.476   8.611  1.00 16.810          C  
ATOM  12588  CG1 VAL A 830      15.077  22.314   9.915  1.00 16.810          C  
ATOM  12589  CG2 VAL A 830      14.049  20.464   8.637  1.00 16.810          C  
ATOM  12590  H   VAL A 830      15.545  20.799   6.076  1.00 14.160          H  
ATOM  12591  HA  VAL A 830      13.859  22.675   7.433  1.00 14.510          H  
ATOM  12592  HB  VAL A 830      16.107  20.990   8.549  1.00 20.170          H  
ATOM  12593 1HG1 VAL A 830      15.208  21.659  10.760  1.00 20.170          H  
ATOM  12594 2HG1 VAL A 830      15.868  23.061   9.936  1.00 20.170          H  
ATOM  12595 3HG1 VAL A 830      14.105  22.811   9.989  1.00 20.170          H  
ATOM  12596 1HG2 VAL A 830      14.205  19.830   9.511  1.00 20.170          H  
ATOM  12597 2HG2 VAL A 830      13.077  20.960   8.713  1.00 20.170          H  
ATOM  12598 3HG2 VAL A 830      14.083  19.869   7.731  1.00 20.170          H  
ATOM  12599  N   CYS A 831      17.000  23.558   7.166  1.00 12.650          N  
ATOM  12600  CA  CYS A 831      17.772  24.759   7.320  1.00 13.190          C  
ATOM  12601  C   CYS A 831      17.204  25.856   6.437  1.00 13.660          C  
ATOM  12602  O   CYS A 831      17.064  26.989   6.894  1.00 14.190          O  
ATOM  12603  CB  CYS A 831      19.239  24.467   7.087  1.00 18.250          C  
ATOM  12604  SG  CYS A 831      19.988  23.460   8.424  1.00 18.250          S  
ATOM  12605  H   CYS A 831      17.410  22.707   6.746  1.00 15.180          H  
ATOM  12606  HA  CYS A 831      17.654  25.102   8.337  1.00 15.830          H  
ATOM  12607 1HB  CYS A 831      19.323  23.883   6.177  1.00 21.900          H  
ATOM  12608 2HB  CYS A 831      19.806  25.385   6.965  1.00 21.900          H  
ATOM  12609  N   ALA A 832      16.765  25.534   5.212  1.00 13.480          N  
ATOM  12610  CA  ALA A 832      16.153  26.557   4.389  1.00 13.950          C  
ATOM  12611  C   ALA A 832      14.904  27.126   5.081  1.00 14.280          C  
ATOM  12612  O   ALA A 832      14.682  28.338   5.046  1.00 14.850          O  
ATOM  12613  CB  ALA A 832      15.787  25.991   3.035  1.00 19.340          C  
ATOM  12614  H   ALA A 832      16.888  24.590   4.830  1.00 16.180          H  
ATOM  12615  HA  ALA A 832      16.871  27.363   4.258  1.00 16.740          H  
ATOM  12616 1HB  ALA A 832      15.347  26.772   2.417  1.00 23.210          H  
ATOM  12617 2HB  ALA A 832      16.686  25.602   2.554  1.00 23.210          H  
ATOM  12618 3HB  ALA A 832      15.070  25.182   3.166  1.00 23.210          H  
ATOM  12619  N   GLN A 833      14.109  26.264   5.742  1.00 13.940          N  
ATOM  12620  CA  GLN A 833      12.914  26.721   6.451  1.00 14.230          C  
ATOM  12621  C   GLN A 833      13.309  27.691   7.552  1.00 14.680          C  
ATOM  12622  O   GLN A 833      12.733  28.777   7.658  1.00 15.200          O  
ATOM  12623  CB  GLN A 833      12.173  25.540   7.107  1.00 19.810          C  
ATOM  12624  CG  GLN A 833      11.483  24.600   6.183  1.00 19.810          C  
ATOM  12625  CD  GLN A 833      10.886  23.407   6.915  1.00 19.810          C  
ATOM  12626  OE1 GLN A 833      11.153  23.181   8.102  1.00 19.810          O  
ATOM  12627  NE2 GLN A 833      10.071  22.640   6.212  1.00 19.810          N  
ATOM  12628  H   GLN A 833      14.317  25.261   5.688  1.00 16.730          H  
ATOM  12629  HA  GLN A 833      12.255  27.229   5.750  1.00 17.080          H  
ATOM  12630 1HB  GLN A 833      12.872  24.961   7.683  1.00 23.770          H  
ATOM  12631 2HB  GLN A 833      11.441  25.907   7.803  1.00 23.770          H  
ATOM  12632 1HG  GLN A 833      10.700  25.131   5.731  1.00 23.770          H  
ATOM  12633 2HG  GLN A 833      12.151  24.254   5.429  1.00 23.770          H  
ATOM  12634 1HE2 GLN A 833       9.643  21.838   6.635  1.00 23.770          H  
ATOM  12635 2HE2 GLN A 833       9.894  22.850   5.250  1.00 23.770          H  
ATOM  12636  N   TYR A 834      14.366  27.342   8.293  1.00 14.500          N  
ATOM  12637  CA  TYR A 834      14.906  28.153   9.374  1.00 14.900          C  
ATOM  12638  C   TYR A 834      15.313  29.526   8.837  1.00 15.470          C  
ATOM  12639  O   TYR A 834      14.953  30.563   9.404  1.00 15.980          O  
ATOM  12640  CB  TYR A 834      16.054  27.402  10.074  1.00 20.700          C  
ATOM  12641  CG  TYR A 834      16.711  28.147  11.182  1.00 20.700          C  
ATOM  12642  CD1 TYR A 834      16.050  28.312  12.392  1.00 20.700          C  
ATOM  12643  CD2 TYR A 834      17.989  28.645  11.009  1.00 20.700          C  
ATOM  12644  CE1 TYR A 834      16.655  29.001  13.411  1.00 20.700          C  
ATOM  12645  CE2 TYR A 834      18.601  29.329  12.032  1.00 20.700          C  
ATOM  12646  CZ  TYR A 834      17.936  29.515  13.229  1.00 20.700          C  
ATOM  12647  OH  TYR A 834      18.543  30.216  14.249  1.00 20.700          O  
ATOM  12648  H   TYR A 834      14.776  26.416   8.131  1.00 17.400          H  
ATOM  12649  HA  TYR A 834      14.114  28.307  10.108  1.00 17.880          H  
ATOM  12650 1HB  TYR A 834      15.681  26.457  10.467  1.00 24.840          H  
ATOM  12651 2HB  TYR A 834      16.816  27.161   9.347  1.00 24.840          H  
ATOM  12652  HD1 TYR A 834      15.048  27.908  12.529  1.00 24.840          H  
ATOM  12653  HD2 TYR A 834      18.505  28.499  10.064  1.00 24.840          H  
ATOM  12654  HE1 TYR A 834      16.134  29.143  14.356  1.00 24.840          H  
ATOM  12655  HE2 TYR A 834      19.607  29.727  11.898  1.00 24.840          H  
ATOM  12656  HH  TYR A 834      17.938  30.288  14.994  1.00 24.840          H  
ATOM  12657  N   TYR A 835      16.035  29.543   7.715  1.00 15.380          N  
ATOM  12658  CA  TYR A 835      16.504  30.776   7.084  1.00 15.890          C  
ATOM  12659  C   TYR A 835      15.311  31.635   6.665  1.00 16.340          C  
ATOM  12660  O   TYR A 835      15.344  32.864   6.756  1.00 16.890          O  
ATOM  12661  CB  TYR A 835      17.340  30.466   5.845  1.00 22.040          C  
ATOM  12662  CG  TYR A 835      18.613  29.670   6.090  1.00 22.040          C  
ATOM  12663  CD1 TYR A 835      19.203  29.049   5.010  1.00 22.040          C  
ATOM  12664  CD2 TYR A 835      19.175  29.521   7.364  1.00 22.040          C  
ATOM  12665  CE1 TYR A 835      20.326  28.305   5.177  1.00 22.040          C  
ATOM  12666  CE2 TYR A 835      20.308  28.758   7.522  1.00 22.040          C  
ATOM  12667  CZ  TYR A 835      20.883  28.149   6.434  1.00 22.040          C  
ATOM  12668  OH  TYR A 835      22.021  27.381   6.583  1.00 22.040          O  
ATOM  12669  H   TYR A 835      16.312  28.643   7.309  1.00 18.460          H  
ATOM  12670  HA  TYR A 835      17.083  31.351   7.803  1.00 19.070          H  
ATOM  12671 1HB  TYR A 835      16.728  29.905   5.140  1.00 26.450          H  
ATOM  12672 2HB  TYR A 835      17.613  31.399   5.356  1.00 26.450          H  
ATOM  12673  HD1 TYR A 835      18.769  29.159   4.017  1.00 26.450          H  
ATOM  12674  HD2 TYR A 835      18.736  29.990   8.235  1.00 26.450          H  
ATOM  12675  HE1 TYR A 835      20.776  27.842   4.318  1.00 26.450          H  
ATOM  12676  HE2 TYR A 835      20.749  28.639   8.511  1.00 26.450          H  
ATOM  12677  HH  TYR A 835      22.303  27.381   7.526  1.00 26.450          H  
ATOM  12678  N   ASN A 836      14.222  30.972   6.272  1.00 16.140          N  
ATOM  12679  CA  ASN A 836      12.988  31.611   5.838  1.00 16.530          C  
ATOM  12680  C   ASN A 836      12.069  31.929   7.021  1.00 16.790          C  
ATOM  12681  O   ASN A 836      10.903  32.253   6.826  1.00 17.080          O  
ATOM  12682  CB  ASN A 836      12.238  30.728   4.850  1.00 22.990          C  
ATOM  12683  CG  ASN A 836      12.910  30.605   3.516  1.00 22.990          C  
ATOM  12684  OD1 ASN A 836      13.515  31.550   3.003  1.00 22.990          O  
ATOM  12685  ND2 ASN A 836      12.810  29.439   2.931  1.00 22.990          N  
ATOM  12686  H   ASN A 836      14.291  29.952   6.179  1.00 19.370          H  
ATOM  12687  HA  ASN A 836      13.238  32.558   5.356  1.00 19.840          H  
ATOM  12688 1HB  ASN A 836      12.129  29.732   5.273  1.00 27.580          H  
ATOM  12689 2HB  ASN A 836      11.240  31.127   4.705  1.00 27.580          H  
ATOM  12690 1HD2 ASN A 836      13.236  29.287   2.042  1.00 27.580          H  
ATOM  12691 2HD2 ASN A 836      12.313  28.695   3.379  1.00 27.580          H  
ATOM  12692  N   GLY A 837      12.572  31.812   8.252  1.00 16.710          N  
ATOM  12693  CA  GLY A 837      11.815  32.169   9.431  1.00 16.970          C  
ATOM  12694  C   GLY A 837      10.919  31.094   9.998  1.00 16.580          C  
ATOM  12695  O   GLY A 837      10.232  31.356  10.979  1.00 16.800          O  
ATOM  12696  H   GLY A 837      13.524  31.468   8.403  1.00 20.050          H  
ATOM  12697 1HA  GLY A 837      12.515  32.491  10.203  1.00 20.360          H  
ATOM  12698 2HA  GLY A 837      11.195  33.027   9.192  1.00 20.360          H  
ATOM  12699  N   ILE A 838      10.904  29.900   9.417  1.00 15.990          N  
ATOM  12700  CA  ILE A 838      10.026  28.844   9.903  1.00 15.600          C  
ATOM  12701  C   ILE A 838      10.806  27.851  10.748  1.00 15.120          C  
ATOM  12702  O   ILE A 838      11.550  27.031  10.217  1.00 14.690          O  
ATOM  12703  CB  ILE A 838       9.410  28.084   8.704  1.00 22.000          C  
ATOM  12704  CG1 ILE A 838       8.633  29.063   7.788  1.00 22.000          C  
ATOM  12705  CG2 ILE A 838       8.504  26.902   9.203  1.00 22.000          C  
ATOM  12706  CD1 ILE A 838       8.244  28.470   6.464  1.00 22.000          C  
ATOM  12707  H   ILE A 838      11.520  29.718   8.623  1.00 19.190          H  
ATOM  12708  HA  ILE A 838       9.244  29.279  10.516  1.00 18.720          H  
ATOM  12709  HB  ILE A 838      10.210  27.693   8.107  1.00 26.400          H  
ATOM  12710 1HG1 ILE A 838       7.740  29.378   8.275  1.00 26.400          H  
ATOM  12711 2HG1 ILE A 838       9.252  29.940   7.593  1.00 26.400          H  
ATOM  12712 1HG2 ILE A 838       8.102  26.348   8.361  1.00 26.400          H  
ATOM  12713 2HG2 ILE A 838       9.088  26.216   9.812  1.00 26.400          H  
ATOM  12714 3HG2 ILE A 838       7.682  27.293   9.797  1.00 26.400          H  
ATOM  12715 1HD1 ILE A 838       7.730  29.186   5.891  1.00 26.400          H  
ATOM  12716 2HD1 ILE A 838       9.146  28.171   5.931  1.00 26.400          H  
ATOM  12717 3HD1 ILE A 838       7.600  27.614   6.596  1.00 26.400          H  
ATOM  12718  N   MET A 839      10.606  27.875  12.060  1.00 15.210          N  
ATOM  12719  CA  MET A 839      11.375  26.993  12.912  1.00 14.820          C  
ATOM  12720  C   MET A 839      10.519  25.848  13.443  1.00 14.430          C  
ATOM  12721  O   MET A 839       9.366  26.023  13.853  1.00 14.670          O  
ATOM  12722  CB  MET A 839      12.025  27.805  14.031  1.00 20.900          C  
ATOM  12723  CG  MET A 839      12.947  27.024  14.976  1.00 20.900          C  
ATOM  12724  SD  MET A 839      13.819  28.117  16.116  1.00 20.900          S  
ATOM  12725  CE  MET A 839      12.577  28.546  17.308  1.00 20.900          C  
ATOM  12726  H   MET A 839       9.963  28.549  12.488  1.00 18.250          H  
ATOM  12727  HA  MET A 839      12.175  26.549  12.322  1.00 17.780          H  
ATOM  12728 1HB  MET A 839      12.614  28.609  13.590  1.00 25.080          H  
ATOM  12729 2HB  MET A 839      11.238  28.271  14.623  1.00 25.080          H  
ATOM  12730 1HG  MET A 839      12.365  26.309  15.564  1.00 25.080          H  
ATOM  12731 2HG  MET A 839      13.688  26.465  14.402  1.00 25.080          H  
ATOM  12732 1HE  MET A 839      13.006  29.215  18.054  1.00 25.080          H  
ATOM  12733 2HE  MET A 839      11.744  29.042  16.817  1.00 25.080          H  
ATOM  12734 3HE  MET A 839      12.233  27.649  17.795  1.00 25.080          H  
ATOM  12735  N   VAL A 840      11.125  24.668  13.482  1.00 13.830          N  
ATOM  12736  CA  VAL A 840      10.489  23.473  14.024  1.00 13.420          C  
ATOM  12737  C   VAL A 840      11.131  23.197  15.364  1.00 13.400          C  
ATOM  12738  O   VAL A 840      12.358  23.241  15.481  1.00 13.320          O  
ATOM  12739  CB  VAL A 840      10.679  22.252  13.064  1.00 18.950          C  
ATOM  12740  CG1 VAL A 840      12.169  21.915  12.836  1.00 18.950          C  
ATOM  12741  CG2 VAL A 840       9.932  21.022  13.622  1.00 18.950          C  
ATOM  12742  H   VAL A 840      12.059  24.612  13.112  1.00 16.600          H  
ATOM  12743  HA  VAL A 840       9.424  23.658  14.169  1.00 16.100          H  
ATOM  12744  HB  VAL A 840      10.288  22.514  12.103  1.00 22.740          H  
ATOM  12745 1HG1 VAL A 840      12.244  21.079  12.131  1.00 22.740          H  
ATOM  12746 2HG1 VAL A 840      12.685  22.774  12.419  1.00 22.740          H  
ATOM  12747 3HG1 VAL A 840      12.650  21.622  13.763  1.00 22.740          H  
ATOM  12748 1HG2 VAL A 840      10.051  20.196  12.933  1.00 22.740          H  
ATOM  12749 2HG2 VAL A 840      10.339  20.737  14.594  1.00 22.740          H  
ATOM  12750 3HG2 VAL A 840       8.869  21.255  13.732  1.00 22.740          H  
ATOM  12751  N   LEU A 841      10.328  22.929  16.382  1.00 13.530          N  
ATOM  12752  CA  LEU A 841      10.878  22.683  17.689  1.00 13.630          C  
ATOM  12753  C   LEU A 841      10.593  21.223  18.078  1.00 13.050          C  
ATOM  12754  O   LEU A 841       9.712  20.614  17.484  1.00 12.640          O  
ATOM  12755  CB  LEU A 841      10.263  23.678  18.671  1.00 19.040          C  
ATOM  12756  CG  LEU A 841      10.672  25.183  18.475  1.00 19.040          C  
ATOM  12757  CD1 LEU A 841       9.710  25.914  17.442  1.00 19.040          C  
ATOM  12758  CD2 LEU A 841      10.640  25.873  19.821  1.00 19.040          C  
ATOM  12759  H   LEU A 841       9.304  22.933  16.285  1.00 16.240          H  
ATOM  12760  HA  LEU A 841      11.937  22.871  17.630  1.00 16.360          H  
ATOM  12761 1HB  LEU A 841       9.207  23.614  18.530  1.00 22.850          H  
ATOM  12762 2HB  LEU A 841      10.484  23.380  19.689  1.00 22.850          H  
ATOM  12763  HG  LEU A 841      11.683  25.224  18.067  1.00 22.850          H  
ATOM  12764 1HD1 LEU A 841      10.018  26.944  17.323  1.00 22.850          H  
ATOM  12765 2HD1 LEU A 841       9.731  25.448  16.476  1.00 22.850          H  
ATOM  12766 3HD1 LEU A 841       8.699  25.896  17.812  1.00 22.850          H  
ATOM  12767 1HD2 LEU A 841      10.944  26.911  19.706  1.00 22.850          H  
ATOM  12768 2HD2 LEU A 841       9.639  25.840  20.233  1.00 22.850          H  
ATOM  12769 3HD2 LEU A 841      11.326  25.373  20.503  1.00 22.850          H  
ATOM  12770  N   PRO A 842      11.376  20.614  18.996  1.00 13.010          N  
ATOM  12771  CA  PRO A 842      11.190  19.267  19.534  1.00 12.530          C  
ATOM  12772  C   PRO A 842       9.849  19.140  20.221  1.00 12.410          C  
ATOM  12773  O   PRO A 842       9.315  20.133  20.712  1.00 12.850          O  
ATOM  12774  CB  PRO A 842      12.324  19.147  20.562  1.00 18.790          C  
ATOM  12775  CG  PRO A 842      13.373  20.132  20.110  1.00 18.790          C  
ATOM  12776  CD  PRO A 842      12.605  21.284  19.505  1.00 18.790          C  
ATOM  12777  HA  PRO A 842      11.292  18.530  18.727  1.00 15.040          H  
ATOM  12778 1HB  PRO A 842      11.929  19.352  21.573  1.00 22.550          H  
ATOM  12779 2HB  PRO A 842      12.698  18.112  20.577  1.00 22.550          H  
ATOM  12780 1HG  PRO A 842      13.993  20.438  20.967  1.00 22.550          H  
ATOM  12781 2HG  PRO A 842      14.057  19.652  19.386  1.00 22.550          H  
ATOM  12782 1HD  PRO A 842      12.364  22.042  20.262  1.00 22.550          H  
ATOM  12783 2HD  PRO A 842      13.240  21.668  18.704  1.00 22.550          H  
ATOM  12784  N   GLY A 843       9.297  17.927  20.265  1.00 11.820          N  
ATOM  12785  CA  GLY A 843       8.023  17.754  20.933  1.00 11.680          C  
ATOM  12786  C   GLY A 843       8.205  17.935  22.415  1.00 11.930          C  
ATOM  12787  O   GLY A 843       9.317  17.849  22.940  1.00 11.990          O  
ATOM  12788  H   GLY A 843       9.763  17.134  19.845  1.00 14.180          H  
ATOM  12789 1HA  GLY A 843       7.309  18.476  20.571  1.00 14.020          H  
ATOM  12790 2HA  GLY A 843       7.618  16.764  20.724  1.00 14.020          H  
ATOM  12791  N   VAL A 844       7.098  18.114  23.110  1.00 12.100          N  
ATOM  12792  CA  VAL A 844       7.205  18.335  24.556  1.00 12.350          C  
ATOM  12793  C   VAL A 844       7.599  17.070  25.312  1.00 11.850          C  
ATOM  12794  O   VAL A 844       8.489  17.077  26.172  1.00 12.020          O  
ATOM  12795  CB  VAL A 844       5.889  18.855  25.150  1.00 17.190          C  
ATOM  12796  CG1 VAL A 844       6.030  18.984  26.691  1.00 17.190          C  
ATOM  12797  CG2 VAL A 844       5.527  20.168  24.501  1.00 17.190          C  
ATOM  12798  H   VAL A 844       6.226  18.167  22.576  1.00 14.520          H  
ATOM  12799  HA  VAL A 844       7.977  19.088  24.731  1.00 14.820          H  
ATOM  12800  HB  VAL A 844       5.103  18.139  24.960  1.00 20.630          H  
ATOM  12801 1HG1 VAL A 844       5.121  19.348  27.105  1.00 20.630          H  
ATOM  12802 2HG1 VAL A 844       6.264  18.032  27.158  1.00 20.630          H  
ATOM  12803 3HG1 VAL A 844       6.821  19.696  26.920  1.00 20.630          H  
ATOM  12804 1HG2 VAL A 844       4.588  20.539  24.905  1.00 20.630          H  
ATOM  12805 2HG2 VAL A 844       6.315  20.879  24.695  1.00 20.630          H  
ATOM  12806 3HG2 VAL A 844       5.424  20.034  23.426  1.00 20.630          H  
ATOM  12807  N   ALA A 845       6.927  15.979  25.004  1.00 11.250          N  
ATOM  12808  CA  ALA A 845       7.153  14.722  25.701  1.00 10.730          C  
ATOM  12809  C   ALA A 845       8.374  13.996  25.199  1.00 10.420          C  
ATOM  12810  O   ALA A 845       8.252  12.953  24.562  1.00  9.920          O  
ATOM  12811  CB  ALA A 845       5.994  13.790  25.541  1.00 15.230          C  
ATOM  12812  H   ALA A 845       6.239  16.044  24.270  1.00 13.500          H  
ATOM  12813  HA  ALA A 845       7.291  14.949  26.758  1.00 12.880          H  
ATOM  12814 1HB  ALA A 845       6.194  12.881  26.084  1.00 18.280          H  
ATOM  12815 2HB  ALA A 845       5.085  14.219  25.888  1.00 18.280          H  
ATOM  12816 3HB  ALA A 845       5.925  13.586  24.533  1.00 18.280          H  
ATOM  12817  N   ASN A 846       9.539  14.538  25.501  1.00 10.730          N  
ATOM  12818  CA  ASN A 846      10.797  13.930  25.102  1.00 10.540          C  
ATOM  12819  C   ASN A 846      10.763  12.500  25.573  1.00 10.000          C  
ATOM  12820  O   ASN A 846      10.183  12.220  26.630  1.00  9.990          O  
ATOM  12821  CB  ASN A 846      11.998  14.642  25.703  1.00 14.830          C  
ATOM  12822  CG  ASN A 846      13.318  14.091  25.183  1.00 14.830          C  
ATOM  12823  OD1 ASN A 846      13.796  13.012  25.610  1.00 14.830          O  
ATOM  12824  ND2 ASN A 846      13.917  14.817  24.266  1.00 14.830          N  
ATOM  12825  H   ASN A 846       9.506  15.434  25.991  1.00 12.880          H  
ATOM  12826  HA  ASN A 846      10.875  13.931  24.013  1.00 12.650          H  
ATOM  12827 1HB  ASN A 846      11.942  15.705  25.461  1.00 17.800          H  
ATOM  12828 2HB  ASN A 846      11.977  14.550  26.789  1.00 17.800          H  
ATOM  12829 1HD2 ASN A 846      14.795  14.521  23.878  1.00 17.800          H  
ATOM  12830 2HD2 ASN A 846      13.502  15.676  23.954  1.00 17.800          H  
ATOM  12831  N   ASP A 847      11.415  11.591  24.836  1.00  9.590          N  
ATOM  12832  CA  ASP A 847      11.428  10.192  25.237  1.00  9.100          C  
ATOM  12833  C   ASP A 847      11.720  10.029  26.715  1.00  9.330          C  
ATOM  12834  O   ASP A 847      11.147   9.164  27.370  1.00  9.070          O  
ATOM  12835  CB  ASP A 847      12.497   9.385  24.501  1.00 12.940          C  
ATOM  12836  CG  ASP A 847      12.232   9.111  23.043  1.00 12.940          C  
ATOM  12837  OD1 ASP A 847      11.173   9.387  22.558  1.00 12.940          O  
ATOM  12838  OD2 ASP A 847      13.118   8.582  22.423  1.00 12.940          O  
ATOM  12839  H   ASP A 847      11.870  11.862  23.973  1.00 11.510          H  
ATOM  12840  HA  ASP A 847      10.448   9.765  25.024  1.00 10.920          H  
ATOM  12841 1HB  ASP A 847      13.450   9.913  24.581  1.00 15.520          H  
ATOM  12842 2HB  ASP A 847      12.626   8.429  25.009  1.00 15.520          H  
ATOM  12843  N   ASP A 848      12.596  10.837  27.308  1.00  9.860          N  
ATOM  12844  CA  ASP A 848      12.840  10.581  28.719  1.00 10.140          C  
ATOM  12845  C   ASP A 848      11.536  10.636  29.538  1.00 10.250          C  
ATOM  12846  O   ASP A 848      11.311   9.806  30.418  1.00 10.220          O  
ATOM  12847  CB  ASP A 848      13.826  11.593  29.298  1.00 14.080          C  
ATOM  12848  CG  ASP A 848      15.286  11.405  28.828  1.00 14.080          C  
ATOM  12849  OD1 ASP A 848      15.618  10.384  28.238  1.00 14.080          O  
ATOM  12850  OD2 ASP A 848      16.066  12.286  29.087  1.00 14.080          O  
ATOM  12851  H   ASP A 848      13.085  11.577  26.792  1.00 11.830          H  
ATOM  12852  HA  ASP A 848      13.265   9.582  28.819  1.00 12.170          H  
ATOM  12853 1HB  ASP A 848      13.504  12.596  29.011  1.00 16.900          H  
ATOM  12854 2HB  ASP A 848      13.795  11.545  30.385  1.00 16.900          H  
ATOM  12855  N   LYS A 849      10.637  11.563  29.214  1.00 10.410          N  
ATOM  12856  CA  LYS A 849       9.394  11.701  29.950  1.00 10.550          C  
ATOM  12857  C   LYS A 849       8.406  10.623  29.547  1.00 10.000          C  
ATOM  12858  O   LYS A 849       7.753  10.010  30.397  1.00  9.940          O  
ATOM  12859  CB  LYS A 849       8.773  13.070  29.677  1.00 14.710          C  
ATOM  12860  CG  LYS A 849       9.526  14.241  30.272  1.00 14.710          C  
ATOM  12861  CD  LYS A 849       8.878  15.582  29.873  1.00 14.710          C  
ATOM  12862  CE  LYS A 849       9.628  16.778  30.480  1.00 14.710          C  
ATOM  12863  NZ  LYS A 849       9.075  18.076  30.007  1.00 14.710          N  
ATOM  12864  H   LYS A 849      10.805  12.166  28.414  1.00 12.490          H  
ATOM  12865  HA  LYS A 849       9.600  11.596  31.015  1.00 12.660          H  
ATOM  12866 1HB  LYS A 849       8.697  13.225  28.598  1.00 17.660          H  
ATOM  12867 2HB  LYS A 849       7.765  13.089  30.084  1.00 17.660          H  
ATOM  12868 1HG  LYS A 849       9.522  14.149  31.360  1.00 17.660          H  
ATOM  12869 2HG  LYS A 849      10.560  14.217  29.927  1.00 17.660          H  
ATOM  12870 1HD  LYS A 849       8.886  15.680  28.784  1.00 17.660          H  
ATOM  12871 2HD  LYS A 849       7.836  15.615  30.213  1.00 17.660          H  
ATOM  12872 1HE  LYS A 849       9.542  16.737  31.565  1.00 17.660          H  
ATOM  12873 2HE  LYS A 849      10.680  16.721  30.205  1.00 17.660          H  
ATOM  12874 1HZ  LYS A 849       9.572  18.840  30.426  1.00 17.660          H  
ATOM  12875 2HZ  LYS A 849       9.154  18.136  29.003  1.00 17.660          H  
ATOM  12876 3HZ  LYS A 849       8.081  18.146  30.278  1.00 17.660          H  
ATOM  12877  N   MET A 850       8.286  10.398  28.240  1.00  9.580          N  
ATOM  12878  CA  MET A 850       7.293   9.453  27.751  1.00  9.030          C  
ATOM  12879  C   MET A 850       7.646   8.013  28.084  1.00  8.670          C  
ATOM  12880  O   MET A 850       6.746   7.200  28.305  1.00  8.420          O  
ATOM  12881  CB  MET A 850       7.047   9.610  26.256  1.00 12.860          C  
ATOM  12882  CG  MET A 850       5.894   8.720  25.731  1.00 12.860          C  
ATOM  12883  SD  MET A 850       4.269   9.027  26.499  1.00 12.860          S  
ATOM  12884  CE  MET A 850       3.623  10.411  25.590  1.00 12.860          C  
ATOM  12885  H   MET A 850       8.902  10.911  27.600  1.00 11.500          H  
ATOM  12886  HA  MET A 850       6.356   9.677  28.256  1.00 10.840          H  
ATOM  12887 1HB  MET A 850       6.838  10.648  26.020  1.00 15.430          H  
ATOM  12888 2HB  MET A 850       7.956   9.337  25.716  1.00 15.430          H  
ATOM  12889 1HG  MET A 850       5.790   8.868  24.655  1.00 15.430          H  
ATOM  12890 2HG  MET A 850       6.139   7.687  25.900  1.00 15.430          H  
ATOM  12891 1HE  MET A 850       2.647  10.654  25.972  1.00 15.430          H  
ATOM  12892 2HE  MET A 850       4.282  11.267  25.693  1.00 15.430          H  
ATOM  12893 3HE  MET A 850       3.537  10.139  24.540  1.00 15.430          H  
ATOM  12894  N   THR A 851       8.937   7.675  28.090  1.00  8.690          N  
ATOM  12895  CA  THR A 851       9.313   6.303  28.366  1.00  8.410          C  
ATOM  12896  C   THR A 851       9.366   6.072  29.875  1.00  8.790          C  
ATOM  12897  O   THR A 851       9.084   4.964  30.324  1.00  8.570          O  
ATOM  12898  CB  THR A 851      10.635   5.898  27.669  1.00 11.890          C  
ATOM  12899  OG1 THR A 851      11.728   6.707  28.127  1.00 11.890          O  
ATOM  12900  CG2 THR A 851      10.523   6.003  26.145  1.00 11.890          C  
ATOM  12901  H   THR A 851       9.644   8.368  27.890  1.00 10.430          H  
ATOM  12902  HA  THR A 851       8.543   5.649  27.959  1.00 10.090          H  
ATOM  12903  HB  THR A 851      10.839   4.875  27.914  1.00 14.260          H  
ATOM  12904  HG1 THR A 851      11.545   7.645  27.933  1.00 14.260          H  
ATOM  12905 1HG2 THR A 851      11.458   5.684  25.689  1.00 14.260          H  
ATOM  12906 2HG2 THR A 851       9.712   5.358  25.800  1.00 14.260          H  
ATOM  12907 3HG2 THR A 851      10.315   7.034  25.864  1.00 14.260          H  
ATOM  12908  N   MET A 852       9.648   7.101  30.703  1.00  9.390          N  
ATOM  12909  CA  MET A 852       9.525   6.870  32.136  1.00  9.770          C  
ATOM  12910  C   MET A 852       8.039   6.702  32.480  1.00  9.650          C  
ATOM  12911  O   MET A 852       7.679   5.976  33.415  1.00  9.630          O  
ATOM  12912  CB  MET A 852      10.166   7.971  32.971  1.00 13.530          C  
ATOM  12913  CG  MET A 852      11.661   7.988  33.009  1.00 13.530          C  
ATOM  12914  SD  MET A 852      12.299   9.181  34.215  1.00 13.530          S  
ATOM  12915  CE  MET A 852      12.024  10.760  33.392  1.00 13.530          C  
ATOM  12916  H   MET A 852       9.981   8.011  30.370  1.00 11.270          H  
ATOM  12917  HA  MET A 852      10.034   5.940  32.376  1.00 11.720          H  
ATOM  12918 1HB  MET A 852       9.850   8.926  32.562  1.00 16.230          H  
ATOM  12919 2HB  MET A 852       9.824   7.907  33.991  1.00 16.230          H  
ATOM  12920 1HG  MET A 852      11.986   7.006  33.309  1.00 16.230          H  
ATOM  12921 2HG  MET A 852      12.077   8.200  32.035  1.00 16.230          H  
ATOM  12922 1HE  MET A 852      12.375  11.568  34.030  1.00 16.230          H  
ATOM  12923 2HE  MET A 852      12.572  10.777  32.453  1.00 16.230          H  
ATOM  12924 3HE  MET A 852      10.963  10.896  33.192  1.00 16.230          H  
ATOM  12925  N   TYR A 853       7.161   7.418  31.757  1.00  9.590          N  
ATOM  12926  CA  TYR A 853       5.728   7.309  31.979  1.00  9.520          C  
ATOM  12927  C   TYR A 853       5.237   5.914  31.649  1.00  8.890          C  
ATOM  12928  O   TYR A 853       4.580   5.283  32.485  1.00  8.850          O  
ATOM  12929  CB  TYR A 853       4.972   8.358  31.187  1.00 13.360          C  
ATOM  12930  CG  TYR A 853       3.480   8.326  31.391  1.00 13.360          C  
ATOM  12931  CD1 TYR A 853       2.986   8.792  32.575  1.00 13.360          C  
ATOM  12932  CD2 TYR A 853       2.605   7.892  30.404  1.00 13.360          C  
ATOM  12933  CE1 TYR A 853       1.640   8.845  32.804  1.00 13.360          C  
ATOM  12934  CE2 TYR A 853       1.244   7.954  30.648  1.00 13.360          C  
ATOM  12935  CZ  TYR A 853       0.769   8.432  31.836  1.00 13.360          C  
ATOM  12936  OH  TYR A 853      -0.585   8.519  32.062  1.00 13.360          O  
ATOM  12937  H   TYR A 853       7.499   8.078  31.050  1.00 11.510          H  
ATOM  12938  HA  TYR A 853       5.519   7.467  33.031  1.00 11.420          H  
ATOM  12939 1HB  TYR A 853       5.335   9.350  31.467  1.00 16.030          H  
ATOM  12940 2HB  TYR A 853       5.174   8.228  30.127  1.00 16.030          H  
ATOM  12941  HD1 TYR A 853       3.676   9.139  33.336  1.00 16.030          H  
ATOM  12942  HD2 TYR A 853       2.981   7.522  29.447  1.00 16.030          H  
ATOM  12943  HE1 TYR A 853       1.269   9.235  33.751  1.00 16.030          H  
ATOM  12944  HE2 TYR A 853       0.545   7.634  29.903  1.00 16.030          H  
ATOM  12945  HH  TYR A 853      -0.744   8.965  32.900  1.00 16.030          H  
ATOM  12946  N   THR A 854       5.552   5.410  30.446  1.00  8.420          N  
ATOM  12947  CA  THR A 854       5.072   4.084  30.092  1.00  7.830          C  
ATOM  12948  C   THR A 854       5.739   3.018  30.949  1.00  7.830          C  
ATOM  12949  O   THR A 854       5.101   2.014  31.288  1.00  7.570          O  
ATOM  12950  CB  THR A 854       5.221   3.807  28.584  1.00 11.200          C  
ATOM  12951  OG1 THR A 854       6.615   3.928  28.165  1.00 11.200          O  
ATOM  12952  CG2 THR A 854       4.337   4.839  27.860  1.00 11.200          C  
ATOM  12953  H   THR A 854       6.093   5.957  29.765  1.00 10.100          H  
ATOM  12954  HA  THR A 854       4.007   4.050  30.305  1.00  9.400          H  
ATOM  12955  HB  THR A 854       4.878   2.804  28.364  1.00 13.440          H  
ATOM  12956  HG1 THR A 854       6.798   3.438  27.309  1.00 13.440          H  
ATOM  12957 1HG2 THR A 854       4.376   4.708  26.822  1.00 13.440          H  
ATOM  12958 2HG2 THR A 854       3.321   4.712  28.197  1.00 13.440          H  
ATOM  12959 3HG2 THR A 854       4.667   5.843  28.090  1.00 13.440          H  
ATOM  12960  N   ALA A 855       7.006   3.237  31.339  1.00  8.190          N  
ATOM  12961  CA  ALA A 855       7.696   2.326  32.231  1.00  8.330          C  
ATOM  12962  C   ALA A 855       6.993   2.273  33.572  1.00  8.660          C  
ATOM  12963  O   ALA A 855       6.782   1.187  34.115  1.00  8.570          O  
ATOM  12964  CB  ALA A 855       9.123   2.778  32.432  1.00 11.610          C  
ATOM  12965  H   ALA A 855       7.524   4.040  30.975  1.00  9.830          H  
ATOM  12966  HA  ALA A 855       7.672   1.329  31.797  1.00 10.000          H  
ATOM  12967 1HB  ALA A 855       9.649   2.112  33.112  1.00 13.930          H  
ATOM  12968 2HB  ALA A 855       9.620   2.796  31.480  1.00 13.930          H  
ATOM  12969 3HB  ALA A 855       9.108   3.763  32.839  1.00 13.930          H  
ATOM  12970  N   SER A 856       6.576   3.435  34.086  1.00  9.050          N  
ATOM  12971  CA  SER A 856       5.890   3.472  35.357  1.00  9.380          C  
ATOM  12972  C   SER A 856       4.557   2.729  35.261  1.00  8.960          C  
ATOM  12973  O   SER A 856       4.176   1.986  36.179  1.00  9.020          O  
ATOM  12974  CB  SER A 856       5.656   4.913  35.801  1.00 13.000          C  
ATOM  12975  OG  SER A 856       6.872   5.586  36.070  1.00 13.000          O  
ATOM  12976  H   SER A 856       6.815   4.315  33.627  1.00 10.860          H  
ATOM  12977  HA  SER A 856       6.524   2.980  36.087  1.00 11.260          H  
ATOM  12978 1HB  SER A 856       5.109   5.451  35.027  1.00 15.600          H  
ATOM  12979 2HB  SER A 856       5.038   4.913  36.694  1.00 15.600          H  
ATOM  12980  HG  SER A 856       7.244   5.809  35.179  1.00 15.600          H  
ATOM  12981  N   LEU A 857       3.844   2.910  34.139  1.00  8.530          N  
ATOM  12982  CA  LEU A 857       2.568   2.237  33.976  1.00  8.120          C  
ATOM  12983  C   LEU A 857       2.771   0.736  33.952  1.00  7.760          C  
ATOM  12984  O   LEU A 857       1.979  -0.011  34.532  1.00  7.670          O  
ATOM  12985  CB  LEU A 857       1.884   2.644  32.665  1.00 11.530          C  
ATOM  12986  CG  LEU A 857       1.407   4.105  32.528  1.00 11.530          C  
ATOM  12987  CD1 LEU A 857       0.850   4.298  31.130  1.00 11.530          C  
ATOM  12988  CD2 LEU A 857       0.409   4.448  33.582  1.00 11.530          C  
ATOM  12989  H   LEU A 857       4.185   3.572  33.433  1.00 10.240          H  
ATOM  12990  HA  LEU A 857       1.937   2.467  34.826  1.00  9.740          H  
ATOM  12991 1HB  LEU A 857       2.592   2.467  31.857  1.00 13.840          H  
ATOM  12992 2HB  LEU A 857       1.045   1.991  32.506  1.00 13.840          H  
ATOM  12993  HG  LEU A 857       2.247   4.771  32.636  1.00 13.840          H  
ATOM  12994 1HD1 LEU A 857       0.534   5.320  31.016  1.00 13.840          H  
ATOM  12995 2HD1 LEU A 857       1.615   4.074  30.397  1.00 13.840          H  
ATOM  12996 3HD1 LEU A 857      -0.001   3.645  30.975  1.00 13.840          H  
ATOM  12997 1HD2 LEU A 857       0.116   5.482  33.443  1.00 13.840          H  
ATOM  12998 2HD2 LEU A 857      -0.455   3.802  33.500  1.00 13.840          H  
ATOM  12999 3HD2 LEU A 857       0.847   4.339  34.564  1.00 13.840          H  
ATOM  13000  N   ALA A 858       3.838   0.283  33.282  1.00  7.580          N  
ATOM  13001  CA  ALA A 858       4.150  -1.130  33.245  1.00  7.320          C  
ATOM  13002  C   ALA A 858       4.478  -1.657  34.634  1.00  7.790          C  
ATOM  13003  O   ALA A 858       3.963  -2.691  35.045  1.00  7.690          O  
ATOM  13004  CB  ALA A 858       5.321  -1.384  32.322  1.00 10.350          C  
ATOM  13005  H   ALA A 858       4.414   0.945  32.751  1.00  9.100          H  
ATOM  13006  HA  ALA A 858       3.275  -1.660  32.873  1.00  8.780          H  
ATOM  13007 1HB  ALA A 858       5.504  -2.433  32.306  1.00 12.420          H  
ATOM  13008 2HB  ALA A 858       5.084  -1.026  31.318  1.00 12.420          H  
ATOM  13009 3HB  ALA A 858       6.197  -0.860  32.692  1.00 12.420          H  
ATOM  13010  N   GLY A 859       5.256  -0.912  35.423  1.00  8.340          N  
ATOM  13011  CA  GLY A 859       5.596  -1.373  36.763  1.00  8.850          C  
ATOM  13012  C   GLY A 859       4.342  -1.591  37.592  1.00  8.920          C  
ATOM  13013  O   GLY A 859       4.232  -2.606  38.295  1.00  9.060          O  
ATOM  13014  H   GLY A 859       5.680  -0.054  35.057  1.00 10.010          H  
ATOM  13015 1HA  GLY A 859       6.161  -2.302  36.703  1.00 10.620          H  
ATOM  13016 2HA  GLY A 859       6.233  -0.638  37.246  1.00 10.620          H  
ATOM  13017  N   GLY A 860       3.345  -0.713  37.395  1.00  8.790          N  
ATOM  13018  CA  GLY A 860       2.051  -0.722  38.086  1.00  8.840          C  
ATOM  13019  C   GLY A 860       1.247  -2.018  37.917  1.00  8.420          C  
ATOM  13020  O   GLY A 860       0.294  -2.258  38.663  1.00  8.550          O  
ATOM  13021  H   GLY A 860       3.558   0.095  36.790  1.00 10.550          H  
ATOM  13022 1HA  GLY A 860       2.210  -0.529  39.146  1.00 10.610          H  
ATOM  13023 2HA  GLY A 860       1.460   0.111  37.706  1.00 10.610          H  
ATOM  13024  N   ILE A 861       1.605  -2.834  36.928  1.00  7.970          N  
ATOM  13025  CA  ILE A 861       0.983  -4.121  36.674  1.00  7.590          C  
ATOM  13026  C   ILE A 861       1.252  -5.071  37.842  1.00  8.010          C  
ATOM  13027  O   ILE A 861       0.408  -5.910  38.183  1.00  7.910          O  
ATOM  13028  CB  ILE A 861       1.480  -4.713  35.330  1.00 10.780          C  
ATOM  13029  CG1 ILE A 861       1.042  -3.807  34.131  1.00 10.780          C  
ATOM  13030  CG2 ILE A 861       0.994  -6.149  35.114  1.00 10.780          C  
ATOM  13031  CD1 ILE A 861      -0.480  -3.671  33.882  1.00 10.780          C  
ATOM  13032  H   ILE A 861       2.407  -2.568  36.345  1.00  9.560          H  
ATOM  13033  HA  ILE A 861      -0.091  -3.981  36.619  1.00  9.110          H  
ATOM  13034  HB  ILE A 861       2.560  -4.702  35.349  1.00 12.930          H  
ATOM  13035 1HG1 ILE A 861       1.425  -2.803  34.317  1.00 12.930          H  
ATOM  13036 2HG1 ILE A 861       1.512  -4.186  33.237  1.00 12.930          H  
ATOM  13037 1HG2 ILE A 861       1.382  -6.517  34.171  1.00 12.930          H  
ATOM  13038 2HG2 ILE A 861       1.344  -6.788  35.922  1.00 12.930          H  
ATOM  13039 3HG2 ILE A 861      -0.085  -6.166  35.090  1.00 12.930          H  
ATOM  13040 1HD1 ILE A 861      -0.635  -3.003  33.036  1.00 12.930          H  
ATOM  13041 2HD1 ILE A 861      -0.916  -4.635  33.651  1.00 12.930          H  
ATOM  13042 3HD1 ILE A 861      -0.976  -3.247  34.745  1.00 12.930          H  
ATOM  13043  N   THR A 862       2.481  -5.016  38.391  1.00  8.490          N  
ATOM  13044  CA  THR A 862       2.892  -5.890  39.481  1.00  8.960          C  
ATOM  13045  C   THR A 862       3.108  -5.092  40.798  1.00  9.560          C  
ATOM  13046  O   THR A 862       3.006  -5.628  41.920  1.00 10.020          O  
ATOM  13047  CB  THR A 862       4.184  -6.622  39.049  1.00 12.360          C  
ATOM  13048  OG1 THR A 862       5.225  -5.660  38.822  1.00 12.360          O  
ATOM  13049  CG2 THR A 862       3.924  -7.384  37.751  1.00 12.360          C  
ATOM  13050  H   THR A 862       3.153  -4.311  38.083  1.00 10.190          H  
ATOM  13051  HA  THR A 862       2.110  -6.631  39.655  1.00 10.750          H  
ATOM  13052  HB  THR A 862       4.495  -7.310  39.806  1.00 14.830          H  
ATOM  13053  HG1 THR A 862       6.052  -6.115  38.629  1.00 14.830          H  
ATOM  13054 1HG2 THR A 862       4.826  -7.894  37.437  1.00 14.830          H  
ATOM  13055 2HG2 THR A 862       3.136  -8.105  37.926  1.00 14.830          H  
ATOM  13056 3HG2 THR A 862       3.621  -6.697  36.976  1.00 14.830          H  
ATOM  13057  N   LEU A 863       3.336  -3.783  40.696  1.00  9.620          N  
ATOM  13058  CA  LEU A 863       3.574  -2.967  41.887  1.00 10.250          C  
ATOM  13059  C   LEU A 863       2.255  -2.507  42.499  1.00 10.200          C  
ATOM  13060  O   LEU A 863       1.735  -1.437  42.182  1.00 10.100          O  
ATOM  13061  CB  LEU A 863       4.467  -1.754  41.551  1.00 14.100          C  
ATOM  13062  CG  LEU A 863       4.853  -0.788  42.734  1.00 14.100          C  
ATOM  13063  CD1 LEU A 863       5.638  -1.519  43.838  1.00 14.100          C  
ATOM  13064  CD2 LEU A 863       5.685   0.334  42.165  1.00 14.100          C  
ATOM  13065  H   LEU A 863       3.423  -3.353  39.775  1.00 11.540          H  
ATOM  13066  HA  LEU A 863       4.096  -3.584  42.615  1.00 12.300          H  
ATOM  13067 1HB  LEU A 863       5.393  -2.130  41.114  1.00 16.920          H  
ATOM  13068 2HB  LEU A 863       3.961  -1.164  40.792  1.00 16.920          H  
ATOM  13069  HG  LEU A 863       3.944  -0.379  43.180  1.00 16.920          H  
ATOM  13070 1HD1 LEU A 863       5.885  -0.815  44.631  1.00 16.920          H  
ATOM  13071 2HD1 LEU A 863       5.040  -2.313  44.260  1.00 16.920          H  
ATOM  13072 3HD1 LEU A 863       6.548  -1.936  43.440  1.00 16.920          H  
ATOM  13073 1HD2 LEU A 863       5.947   1.030  42.956  1.00 16.920          H  
ATOM  13074 2HD2 LEU A 863       6.585  -0.083  41.730  1.00 16.920          H  
ATOM  13075 3HD2 LEU A 863       5.109   0.852  41.402  1.00 16.920          H  
ATOM  13076  N   GLY A 864       1.731  -3.344  43.389  1.00 10.370          N  
ATOM  13077  CA  GLY A 864       0.429  -3.157  44.025  1.00 10.360          C  
ATOM  13078  C   GLY A 864       0.512  -2.407  45.351  1.00 10.880          C  
ATOM  13079  O   GLY A 864       1.399  -1.579  45.572  1.00 11.220          O  
ATOM  13080  H   GLY A 864       2.260  -4.199  43.561  1.00 12.440          H  
ATOM  13081 1HA  GLY A 864      -0.229  -2.619  43.343  1.00 12.430          H  
ATOM  13082 2HA  GLY A 864      -0.023  -4.133  44.193  1.00 12.430          H  
ATOM  13083  N   ALA A 865      -0.414  -2.704  46.272  1.00 11.020          N  
ATOM  13084  CA  ALA A 865      -0.474  -2.000  47.564  1.00 11.530          C  
ATOM  13085  C   ALA A 865       0.593  -2.518  48.521  1.00 11.860          C  
ATOM  13086  O   ALA A 865       0.305  -3.186  49.516  1.00 12.010          O  
ATOM  13087  CB  ALA A 865      -1.848  -2.161  48.189  1.00 15.940          C  
ATOM  13088  H   ALA A 865      -1.105  -3.411  46.063  1.00 13.220          H  
ATOM  13089  HA  ALA A 865      -0.281  -0.941  47.384  1.00 13.840          H  
ATOM  13090 1HB  ALA A 865      -1.880  -1.616  49.133  1.00 19.130          H  
ATOM  13091 2HB  ALA A 865      -2.605  -1.765  47.515  1.00 19.130          H  
ATOM  13092 3HB  ALA A 865      -2.041  -3.216  48.373  1.00 19.130          H  
ATOM  13093  N   LEU A 866       1.826  -2.214  48.173  1.00 12.040          N  
ATOM  13094  CA  LEU A 866       3.032  -2.646  48.844  1.00 12.480          C  
ATOM  13095  C   LEU A 866       3.747  -1.444  49.448  1.00 12.940          C  
ATOM  13096  O   LEU A 866       3.511  -0.308  49.036  1.00 12.860          O  
ATOM  13097  CB  LEU A 866       3.885  -3.365  47.803  1.00 17.300          C  
ATOM  13098  CG  LEU A 866       3.144  -4.540  47.073  1.00 17.300          C  
ATOM  13099  CD1 LEU A 866       3.976  -5.021  45.985  1.00 17.300          C  
ATOM  13100  CD2 LEU A 866       2.847  -5.680  48.032  1.00 17.300          C  
ATOM  13101  H   LEU A 866       1.911  -1.656  47.322  1.00 14.450          H  
ATOM  13102  HA  LEU A 866       2.769  -3.321  49.653  1.00 14.980          H  
ATOM  13103 1HB  LEU A 866       4.200  -2.640  47.050  1.00 20.760          H  
ATOM  13104 2HB  LEU A 866       4.774  -3.766  48.287  1.00 20.760          H  
ATOM  13105  HG  LEU A 866       2.222  -4.181  46.652  1.00 20.760          H  
ATOM  13106 1HD1 LEU A 866       3.471  -5.815  45.465  1.00 20.760          H  
ATOM  13107 2HD1 LEU A 866       4.170  -4.206  45.296  1.00 20.760          H  
ATOM  13108 3HD1 LEU A 866       4.896  -5.379  46.384  1.00 20.760          H  
ATOM  13109 1HD2 LEU A 866       2.341  -6.480  47.494  1.00 20.760          H  
ATOM  13110 2HD2 LEU A 866       3.782  -6.060  48.448  1.00 20.760          H  
ATOM  13111 3HD2 LEU A 866       2.203  -5.338  48.840  1.00 20.760          H  
ATOM  13112  N   GLY A 867       4.610  -1.671  50.436  1.00 13.490          N  
ATOM  13113  CA  GLY A 867       5.346  -0.550  51.019  1.00 14.040          C  
ATOM  13114  C   GLY A 867       6.558  -0.162  50.169  1.00 14.060          C  
ATOM  13115  O   GLY A 867       6.851  -0.781  49.142  1.00 14.380          O  
ATOM  13116  H   GLY A 867       4.768  -2.611  50.769  1.00 16.190          H  
ATOM  13117 1HA  GLY A 867       4.680   0.308  51.117  1.00 16.850          H  
ATOM  13118 2HA  GLY A 867       5.674  -0.816  52.023  1.00 16.850          H  
ATOM  13119  N   GLY A 868       7.339   0.814  50.642  1.00 13.830          N  
ATOM  13120  CA  GLY A 868       8.502   1.333  49.901  1.00 13.880          C  
ATOM  13121  C   GLY A 868       9.756   0.451  49.955  1.00 13.940          C  
ATOM  13122  O   GLY A 868      10.830   0.905  50.349  1.00 14.160          O  
ATOM  13123  H   GLY A 868       7.086   1.254  51.515  1.00 16.600          H  
ATOM  13124 1HA  GLY A 868       8.214   1.481  48.860  1.00 16.660          H  
ATOM  13125 2HA  GLY A 868       8.749   2.321  50.289  1.00 16.660          H  
ATOM  13126  N   GLY A 869       9.600  -0.816  49.575  1.00 13.820          N  
ATOM  13127  CA  GLY A 869      10.677  -1.806  49.568  1.00 13.930          C  
ATOM  13128  C   GLY A 869      10.980  -2.297  48.157  1.00 13.570          C  
ATOM  13129  O   GLY A 869      11.701  -3.276  47.973  1.00 13.680          O  
ATOM  13130  H   GLY A 869       8.668  -1.078  49.253  1.00 16.580          H  
ATOM  13131 1HA  GLY A 869      11.575  -1.372  50.006  1.00 16.720          H  
ATOM  13132 2HA  GLY A 869      10.392  -2.650  50.197  1.00 16.720          H  
ATOM  13133  N   ALA A 870      10.389  -1.633  47.162  1.00 13.300          N  
ATOM  13134  CA  ALA A 870      10.501  -1.989  45.745  1.00 12.960          C  
ATOM  13135  C   ALA A 870      10.131  -3.464  45.515  1.00 12.640          C  
ATOM  13136  O   ALA A 870      10.825  -4.199  44.811  1.00 12.580          O  
ATOM  13137  CB  ALA A 870      11.896  -1.695  45.215  1.00 18.280          C  
ATOM  13138  H   ALA A 870       9.839  -0.828  47.418  1.00 15.960          H  
ATOM  13139  HA  ALA A 870       9.789  -1.372  45.198  1.00 15.550          H  
ATOM  13140 1HB  ALA A 870      11.938  -1.935  44.151  1.00 21.940          H  
ATOM  13141 2HB  ALA A 870      12.122  -0.639  45.358  1.00 21.940          H  
ATOM  13142 3HB  ALA A 870      12.626  -2.300  45.750  1.00 21.940          H  
ATOM  13143  N   VAL A 871       9.017  -3.865  46.113  1.00 12.570          N  
ATOM  13144  CA  VAL A 871       8.451  -5.205  46.053  1.00 12.390          C  
ATOM  13145  C   VAL A 871       7.345  -5.228  45.021  1.00 11.750          C  
ATOM  13146  O   VAL A 871       6.719  -4.204  44.775  1.00 11.490          O  
ATOM  13147  CB  VAL A 871       7.915  -5.606  47.453  1.00 17.420          C  
ATOM  13148  CG1 VAL A 871       7.240  -7.006  47.451  1.00 17.420          C  
ATOM  13149  CG2 VAL A 871       9.065  -5.597  48.423  1.00 17.420          C  
ATOM  13150  H   VAL A 871       8.515  -3.177  46.655  1.00 15.080          H  
ATOM  13151  HA  VAL A 871       9.234  -5.903  45.755  1.00 14.870          H  
ATOM  13152  HB  VAL A 871       7.165  -4.882  47.765  1.00 20.900          H  
ATOM  13153 1HG1 VAL A 871       6.892  -7.226  48.459  1.00 20.900          H  
ATOM  13154 2HG1 VAL A 871       6.393  -7.045  46.787  1.00 20.900          H  
ATOM  13155 3HG1 VAL A 871       7.966  -7.760  47.151  1.00 20.900          H  
ATOM  13156 1HG2 VAL A 871       8.708  -5.855  49.416  1.00 20.900          H  
ATOM  13157 2HG2 VAL A 871       9.812  -6.321  48.103  1.00 20.900          H  
ATOM  13158 3HG2 VAL A 871       9.507  -4.622  48.446  1.00 20.900          H  
ATOM  13159  N   ALA A 872       7.118  -6.379  44.391  1.00 11.630          N  
ATOM  13160  CA  ALA A 872       6.021  -6.520  43.442  1.00 11.020          C  
ATOM  13161  C   ALA A 872       5.447  -7.923  43.490  1.00 10.830          C  
ATOM  13162  O   ALA A 872       6.099  -8.863  43.944  1.00 11.140          O  
ATOM  13163  CB  ALA A 872       6.459  -6.216  42.044  1.00 15.670          C  
ATOM  13164  H   ALA A 872       7.697  -7.180  44.601  1.00 13.960          H  
ATOM  13165  HA  ALA A 872       5.236  -5.824  43.710  1.00 13.220          H  
ATOM  13166 1HB  ALA A 872       5.632  -6.310  41.401  1.00 18.810          H  
ATOM  13167 2HB  ALA A 872       6.803  -5.234  42.009  1.00 18.810          H  
ATOM  13168 3HB  ALA A 872       7.238  -6.906  41.741  1.00 18.810          H  
ATOM  13169  N   ILE A 873       4.215  -8.038  43.014  1.00 10.370          N  
ATOM  13170  CA  ILE A 873       3.502  -9.290  42.901  1.00 10.150          C  
ATOM  13171  C   ILE A 873       3.781  -9.831  41.511  1.00  9.730          C  
ATOM  13172  O   ILE A 873       3.338  -9.226  40.548  1.00  9.330          O  
ATOM  13173  CB  ILE A 873       2.002  -9.041  43.083  1.00 14.300          C  
ATOM  13174  CG1 ILE A 873       1.765  -8.458  44.500  1.00 14.300          C  
ATOM  13175  CG2 ILE A 873       1.238 -10.323  42.844  1.00 14.300          C  
ATOM  13176  CD1 ILE A 873       0.386  -7.887  44.738  1.00 14.300          C  
ATOM  13177  H   ILE A 873       3.746  -7.195  42.670  1.00 12.440          H  
ATOM  13178  HA  ILE A 873       3.835  -9.958  43.683  1.00 12.180          H  
ATOM  13179  HB  ILE A 873       1.674  -8.281  42.364  1.00 17.160          H  
ATOM  13180 1HG1 ILE A 873       1.940  -9.245  45.228  1.00 17.160          H  
ATOM  13181 2HG1 ILE A 873       2.477  -7.672  44.671  1.00 17.160          H  
ATOM  13182 1HG2 ILE A 873       0.174 -10.162  42.953  1.00 17.160          H  
ATOM  13183 2HG2 ILE A 873       1.433 -10.676  41.838  1.00 17.160          H  
ATOM  13184 3HG2 ILE A 873       1.567 -11.072  43.559  1.00 17.160          H  
ATOM  13185 1HD1 ILE A 873       0.331  -7.501  45.757  1.00 17.160          H  
ATOM  13186 2HD1 ILE A 873       0.205  -7.075  44.034  1.00 17.160          H  
ATOM  13187 3HD1 ILE A 873      -0.372  -8.653  44.610  1.00 17.160          H  
ATOM  13188  N   PRO A 874       4.452 -10.973  41.342  1.00  9.810          N  
ATOM  13189  CA  PRO A 874       4.852 -11.457  40.038  1.00  9.460          C  
ATOM  13190  C   PRO A 874       3.656 -11.479  39.115  1.00  8.820          C  
ATOM  13191  O   PRO A 874       2.623 -12.024  39.500  1.00  8.720          O  
ATOM  13192  CB  PRO A 874       5.344 -12.873  40.368  1.00 14.190          C  
ATOM  13193  CG  PRO A 874       5.832 -12.762  41.805  1.00 14.190          C  
ATOM  13194  CD  PRO A 874       4.849 -11.834  42.473  1.00 14.190          C  
ATOM  13195  HA  PRO A 874       5.660 -10.830  39.655  1.00 11.350          H  
ATOM  13196 1HB  PRO A 874       4.537 -13.597  40.232  1.00 17.030          H  
ATOM  13197 2HB  PRO A 874       6.150 -13.157  39.663  1.00 17.030          H  
ATOM  13198 1HG  PRO A 874       5.866 -13.745  42.280  1.00 17.030          H  
ATOM  13199 2HG  PRO A 874       6.857 -12.370  41.819  1.00 17.030          H  
ATOM  13200 1HD  PRO A 874       3.984 -12.375  42.886  1.00 17.030          H  
ATOM  13201 2HD  PRO A 874       5.416 -11.276  43.239  1.00 17.030          H  
ATOM  13202  N   PHE A 875       3.837 -11.007  37.876  1.00  8.400          N  
ATOM  13203  CA  PHE A 875       2.769 -10.942  36.859  1.00  7.780          C  
ATOM  13204  C   PHE A 875       1.830 -12.126  36.923  1.00  7.600          C  
ATOM  13205  O   PHE A 875       0.630 -11.955  37.057  1.00  7.260          O  
ATOM  13206  CB  PHE A 875       3.361 -10.819  35.466  1.00 11.140          C  
ATOM  13207  CG  PHE A 875       2.438 -10.785  34.301  1.00 11.140          C  
ATOM  13208  CD1 PHE A 875       1.792  -9.620  33.952  1.00 11.140          C  
ATOM  13209  CD2 PHE A 875       2.254 -11.908  33.516  1.00 11.140          C  
ATOM  13210  CE1 PHE A 875       0.979  -9.567  32.845  1.00 11.140          C  
ATOM  13211  CE2 PHE A 875       1.440 -11.864  32.407  1.00 11.140          C  
ATOM  13212  CZ  PHE A 875       0.809 -10.699  32.073  1.00 11.140          C  
ATOM  13213  H   PHE A 875       4.754 -10.590  37.679  1.00 10.080          H  
ATOM  13214  HA  PHE A 875       2.186 -10.045  37.044  1.00  9.340          H  
ATOM  13215 1HB  PHE A 875       3.887  -9.891  35.446  1.00 13.370          H  
ATOM  13216 2HB  PHE A 875       4.074 -11.622  35.300  1.00 13.370          H  
ATOM  13217  HD1 PHE A 875       1.949  -8.740  34.560  1.00 13.370          H  
ATOM  13218  HD2 PHE A 875       2.770 -12.832  33.778  1.00 13.370          H  
ATOM  13219  HE1 PHE A 875       0.479  -8.634  32.574  1.00 13.370          H  
ATOM  13220  HE2 PHE A 875       1.303 -12.750  31.789  1.00 13.370          H  
ATOM  13221  HZ  PHE A 875       0.187 -10.680  31.196  1.00 13.370          H  
ATOM  13222  N   ALA A 876       2.337 -13.351  36.883  1.00  7.860          N  
ATOM  13223  CA  ALA A 876       1.423 -14.495  36.868  1.00  7.750          C  
ATOM  13224  C   ALA A 876       0.478 -14.518  38.088  1.00  7.860          C  
ATOM  13225  O   ALA A 876      -0.683 -14.938  37.991  1.00  7.560          O  
ATOM  13226  CB  ALA A 876       2.221 -15.781  36.827  1.00 10.890          C  
ATOM  13227  H   ALA A 876       3.341 -13.465  36.825  1.00  9.430          H  
ATOM  13228  HA  ALA A 876       0.806 -14.421  35.972  1.00  9.300          H  
ATOM  13229 1HB  ALA A 876       1.544 -16.622  36.785  1.00 13.070          H  
ATOM  13230 2HB  ALA A 876       2.858 -15.776  35.946  1.00 13.070          H  
ATOM  13231 3HB  ALA A 876       2.830 -15.852  37.725  1.00 13.070          H  
ATOM  13232  N   VAL A 877       0.979 -14.079  39.242  1.00  8.310          N  
ATOM  13233  CA  VAL A 877       0.214 -14.049  40.472  1.00  8.490          C  
ATOM  13234  C   VAL A 877      -0.769 -12.901  40.363  1.00  8.060          C  
ATOM  13235  O   VAL A 877      -1.936 -13.023  40.759  1.00  7.860          O  
ATOM  13236  CB  VAL A 877       1.134 -13.873  41.692  1.00 11.810          C  
ATOM  13237  CG1 VAL A 877       0.299 -13.712  42.965  1.00 11.810          C  
ATOM  13238  CG2 VAL A 877       2.075 -15.061  41.786  1.00 11.810          C  
ATOM  13239  H   VAL A 877       1.921 -13.697  39.267  1.00  9.970          H  
ATOM  13240  HA  VAL A 877      -0.336 -14.983  40.572  1.00 10.190          H  
ATOM  13241  HB  VAL A 877       1.720 -12.975  41.574  1.00 14.180          H  
ATOM  13242 1HG1 VAL A 877       0.963 -13.579  43.817  1.00 14.180          H  
ATOM  13243 2HG1 VAL A 877      -0.355 -12.846  42.886  1.00 14.180          H  
ATOM  13244 3HG1 VAL A 877      -0.306 -14.605  43.116  1.00 14.180          H  
ATOM  13245 1HG2 VAL A 877       2.741 -14.936  42.638  1.00 14.180          H  
ATOM  13246 2HG2 VAL A 877       1.494 -15.974  41.909  1.00 14.180          H  
ATOM  13247 3HG2 VAL A 877       2.666 -15.133  40.875  1.00 14.180          H  
ATOM  13248  N   ALA A 878      -0.266 -11.766  39.890  1.00  7.950          N  
ATOM  13249  CA  ALA A 878      -1.066 -10.568  39.711  1.00  7.590          C  
ATOM  13250  C   ALA A 878      -2.224 -10.840  38.740  1.00  6.920          C  
ATOM  13251  O   ALA A 878      -3.325 -10.337  38.938  1.00  6.680          O  
ATOM  13252  CB  ALA A 878      -0.197  -9.417  39.232  1.00 10.770          C  
ATOM  13253  H   ALA A 878       0.727 -11.764  39.634  1.00  9.540          H  
ATOM  13254  HA  ALA A 878      -1.489 -10.300  40.679  1.00  9.110          H  
ATOM  13255 1HB  ALA A 878      -0.794  -8.519  39.136  1.00 12.920          H  
ATOM  13256 2HB  ALA A 878       0.608  -9.239  39.949  1.00 12.920          H  
ATOM  13257 3HB  ALA A 878       0.230  -9.668  38.275  1.00 12.920          H  
ATOM  13258  N   VAL A 879      -1.980 -11.652  37.697  1.00  6.640          N  
ATOM  13259  CA  VAL A 879      -3.027 -12.005  36.751  1.00  6.030          C  
ATOM  13260  C   VAL A 879      -4.080 -12.828  37.453  1.00  6.060          C  
ATOM  13261  O   VAL A 879      -5.268 -12.571  37.274  1.00  5.620          O  
ATOM  13262  CB  VAL A 879      -2.510 -12.739  35.492  1.00  8.690          C  
ATOM  13263  CG1 VAL A 879      -3.718 -13.270  34.643  1.00  8.690          C  
ATOM  13264  CG2 VAL A 879      -1.693 -11.756  34.633  1.00  8.690          C  
ATOM  13265  H   VAL A 879      -1.036 -11.998  37.577  1.00  7.970          H  
ATOM  13266  HA  VAL A 879      -3.484 -11.086  36.402  1.00  7.240          H  
ATOM  13267  HB  VAL A 879      -1.888 -13.590  35.791  1.00 10.420          H  
ATOM  13268 1HG1 VAL A 879      -3.340 -13.780  33.756  1.00 10.420          H  
ATOM  13269 2HG1 VAL A 879      -4.310 -13.978  35.223  1.00 10.420          H  
ATOM  13270 3HG1 VAL A 879      -4.350 -12.436  34.341  1.00 10.420          H  
ATOM  13271 1HG2 VAL A 879      -1.325 -12.266  33.747  1.00 10.420          H  
ATOM  13272 2HG2 VAL A 879      -2.324 -10.925  34.337  1.00 10.420          H  
ATOM  13273 3HG2 VAL A 879      -0.852 -11.386  35.203  1.00 10.420          H  
ATOM  13274  N   GLN A 880      -3.675 -13.816  38.255  1.00  6.580          N  
ATOM  13275  CA  GLN A 880      -4.678 -14.585  38.976  1.00  6.650          C  
ATOM  13276  C   GLN A 880      -5.510 -13.649  39.863  1.00  6.630          C  
ATOM  13277  O   GLN A 880      -6.733 -13.812  39.973  1.00  6.350          O  
ATOM  13278  CB  GLN A 880      -4.038 -15.704  39.793  1.00  9.280          C  
ATOM  13279  CG  GLN A 880      -5.060 -16.615  40.492  1.00  9.280          C  
ATOM  13280  CD  GLN A 880      -4.431 -17.836  41.141  1.00  9.280          C  
ATOM  13281  OE1 GLN A 880      -3.467 -18.425  40.619  1.00  9.280          O  
ATOM  13282  NE2 GLN A 880      -4.989 -18.237  42.270  1.00  9.280          N  
ATOM  13283  H   GLN A 880      -2.676 -14.043  38.324  1.00  7.900          H  
ATOM  13284  HA  GLN A 880      -5.345 -15.037  38.252  1.00  7.980          H  
ATOM  13285 1HB  GLN A 880      -3.396 -16.295  39.150  1.00 11.140          H  
ATOM  13286 2HB  GLN A 880      -3.400 -15.262  40.563  1.00 11.140          H  
ATOM  13287 1HG  GLN A 880      -5.554 -16.043  41.276  1.00 11.140          H  
ATOM  13288 2HG  GLN A 880      -5.802 -16.951  39.762  1.00 11.140          H  
ATOM  13289 1HE2 GLN A 880      -4.638 -19.044  42.752  1.00 11.140          H  
ATOM  13290 2HE2 GLN A 880      -5.783 -17.740  42.628  1.00 11.140          H  
ATOM  13291  N   ALA A 881      -4.855 -12.672  40.512  1.00  6.950          N  
ATOM  13292  CA  ALA A 881      -5.603 -11.729  41.333  1.00  7.020          C  
ATOM  13293  C   ALA A 881      -6.608 -10.971  40.464  1.00  6.410          C  
ATOM  13294  O   ALA A 881      -7.753 -10.785  40.862  1.00  6.270          O  
ATOM  13295  CB  ALA A 881      -4.665 -10.757  42.026  1.00  9.800          C  
ATOM  13296  H   ALA A 881      -3.832 -12.618  40.450  1.00  8.340          H  
ATOM  13297  HA  ALA A 881      -6.154 -12.292  42.084  1.00  8.420          H  
ATOM  13298 1HB  ALA A 881      -5.243 -10.073  42.647  1.00 11.760          H  
ATOM  13299 2HB  ALA A 881      -3.964 -11.315  42.645  1.00 11.760          H  
ATOM  13300 3HB  ALA A 881      -4.116 -10.190  41.285  1.00 11.760          H  
ATOM  13301  N   ARG A 882      -6.185 -10.572  39.256  1.00  6.050          N  
ATOM  13302  CA  ARG A 882      -7.034  -9.892  38.275  1.00  5.490          C  
ATOM  13303  C   ARG A 882      -8.201 -10.765  37.803  1.00  5.000          C  
ATOM  13304  O   ARG A 882      -9.320 -10.287  37.623  1.00  4.660          O  
ATOM  13305  CB  ARG A 882      -6.199  -9.364  37.129  1.00  7.910          C  
ATOM  13306  CG  ARG A 882      -5.397  -8.121  37.525  1.00  7.910          C  
ATOM  13307  CD  ARG A 882      -4.787  -7.473  36.383  1.00  7.910          C  
ATOM  13308  NE  ARG A 882      -3.575  -8.142  35.921  1.00  7.910          N  
ATOM  13309  CZ  ARG A 882      -2.322  -7.846  36.354  1.00  7.910          C  
ATOM  13310  NH1 ARG A 882      -2.142  -6.876  37.245  1.00  7.910          N  
ATOM  13311  NH2 ARG A 882      -1.296  -8.518  35.878  1.00  7.910          N  
ATOM  13312  H   ARG A 882      -5.194 -10.704  39.035  1.00  7.260          H  
ATOM  13313  HA  ARG A 882      -7.444  -9.008  38.744  1.00  6.590          H  
ATOM  13314 1HB  ARG A 882      -5.519 -10.115  36.786  1.00  9.490          H  
ATOM  13315 2HB  ARG A 882      -6.851  -9.096  36.294  1.00  9.490          H  
ATOM  13316 1HG  ARG A 882      -6.057  -7.417  38.000  1.00  9.490          H  
ATOM  13317 2HG  ARG A 882      -4.617  -8.394  38.219  1.00  9.490          H  
ATOM  13318 1HD  ARG A 882      -5.492  -7.540  35.588  1.00  9.490          H  
ATOM  13319 2HD  ARG A 882      -4.579  -6.427  36.585  1.00  9.490          H  
ATOM  13320  HE  ARG A 882      -3.677  -8.873  35.232  1.00  9.490          H  
ATOM  13321 1HH1 ARG A 882      -2.931  -6.365  37.599  1.00  9.490          H  
ATOM  13322 2HH1 ARG A 882      -1.198  -6.616  37.600  1.00  9.490          H  
ATOM  13323 1HH2 ARG A 882      -1.457  -9.255  35.209  1.00  9.490          H  
ATOM  13324 2HH2 ARG A 882      -0.355  -8.297  36.175  1.00  9.490          H  
ATOM  13325  N   LEU A 883      -7.983 -12.069  37.667  1.00  5.030          N  
ATOM  13326  CA  LEU A 883      -9.067 -12.959  37.256  1.00  4.680          C  
ATOM  13327  C   LEU A 883     -10.197 -12.904  38.302  1.00  4.750          C  
ATOM  13328  O   LEU A 883     -11.380 -12.930  37.940  1.00  4.680          O  
ATOM  13329  CB  LEU A 883      -8.571 -14.411  37.064  1.00  6.690          C  
ATOM  13330  CG  LEU A 883      -7.576 -14.681  35.852  1.00  6.690          C  
ATOM  13331  CD1 LEU A 883      -7.044 -16.131  35.910  1.00  6.690          C  
ATOM  13332  CD2 LEU A 883      -8.277 -14.445  34.523  1.00  6.690          C  
ATOM  13333  H   LEU A 883      -7.028 -12.414  37.785  1.00  6.040          H  
ATOM  13334  HA  LEU A 883      -9.476 -12.594  36.320  1.00  5.620          H  
ATOM  13335 1HB  LEU A 883      -8.066 -14.719  37.982  1.00  8.030          H  
ATOM  13336 2HB  LEU A 883      -9.442 -15.051  36.933  1.00  8.030          H  
ATOM  13337  HG  LEU A 883      -6.737 -14.007  35.938  1.00  8.030          H  
ATOM  13338 1HD1 LEU A 883      -6.345 -16.294  35.094  1.00  8.030          H  
ATOM  13339 2HD1 LEU A 883      -6.537 -16.312  36.849  1.00  8.030          H  
ATOM  13340 3HD1 LEU A 883      -7.869 -16.822  35.814  1.00  8.030          H  
ATOM  13341 1HD2 LEU A 883      -7.577 -14.613  33.716  1.00  8.030          H  
ATOM  13342 2HD2 LEU A 883      -9.122 -15.124  34.421  1.00  8.030          H  
ATOM  13343 3HD2 LEU A 883      -8.620 -13.444  34.474  1.00  8.030          H  
ATOM  13344  N   ASN A 884      -9.853 -12.709  39.586  1.00  4.920          N  
ATOM  13345  CA  ASN A 884     -10.865 -12.623  40.648  1.00  5.010          C  
ATOM  13346  C   ASN A 884     -11.659 -11.302  40.625  1.00  5.150          C  
ATOM  13347  O   ASN A 884     -12.607 -11.137  41.397  1.00  5.270          O  
ATOM  13348  CB  ASN A 884     -10.260 -12.818  42.027  1.00  6.980          C  
ATOM  13349  CG  ASN A 884      -9.900 -14.246  42.367  1.00  6.980          C  
ATOM  13350  OD1 ASN A 884     -10.708 -15.194  42.320  1.00  6.980          O  
ATOM  13351  ND2 ASN A 884      -8.660 -14.429  42.718  1.00  6.980          N  
ATOM  13352  H   ASN A 884      -8.853 -12.699  39.826  1.00  5.900          H  
ATOM  13353  HA  ASN A 884     -11.572 -13.429  40.492  1.00  6.010          H  
ATOM  13354 1HB  ASN A 884      -9.364 -12.209  42.114  1.00  8.370          H  
ATOM  13355 2HB  ASN A 884     -10.964 -12.458  42.776  1.00  8.370          H  
ATOM  13356 1HD2 ASN A 884      -8.338 -15.345  42.946  1.00  8.370          H  
ATOM  13357 2HD2 ASN A 884      -8.025 -13.657  42.752  1.00  8.370          H  
ATOM  13358  N   TYR A 885     -11.292 -10.359  39.740  1.00  5.240          N  
ATOM  13359  CA  TYR A 885     -12.036  -9.112  39.599  1.00  5.630          C  
ATOM  13360  C   TYR A 885     -12.991  -9.220  38.419  1.00  5.260          C  
ATOM  13361  O   TYR A 885     -13.747  -8.293  38.124  1.00  5.590          O  
ATOM  13362  CB  TYR A 885     -11.114  -7.898  39.469  1.00  7.730          C  
ATOM  13363  CG  TYR A 885     -10.407  -7.538  40.756  1.00  7.730          C  
ATOM  13364  CD1 TYR A 885      -9.175  -8.045  41.028  1.00  7.730          C  
ATOM  13365  CD2 TYR A 885     -11.009  -6.674  41.652  1.00  7.730          C  
ATOM  13366  CE1 TYR A 885      -8.515  -7.723  42.191  1.00  7.730          C  
ATOM  13367  CE2 TYR A 885     -10.362  -6.337  42.824  1.00  7.730          C  
ATOM  13368  CZ  TYR A 885      -9.114  -6.862  43.094  1.00  7.730          C  
ATOM  13369  OH  TYR A 885      -8.465  -6.533  44.261  1.00  7.730          O  
ATOM  13370  H   TYR A 885     -10.496 -10.509  39.118  1.00  6.290          H  
ATOM  13371  HA  TYR A 885     -12.642  -8.969  40.491  1.00  6.760          H  
ATOM  13372 1HB  TYR A 885     -10.356  -8.092  38.704  1.00  9.270          H  
ATOM  13373 2HB  TYR A 885     -11.690  -7.033  39.144  1.00  9.270          H  
ATOM  13374  HD1 TYR A 885      -8.735  -8.705  40.335  1.00  9.270          H  
ATOM  13375  HD2 TYR A 885     -11.994  -6.263  41.434  1.00  9.270          H  
ATOM  13376  HE1 TYR A 885      -7.532  -8.146  42.393  1.00  9.270          H  
ATOM  13377  HE2 TYR A 885     -10.836  -5.657  43.533  1.00  9.270          H  
ATOM  13378  HH  TYR A 885      -9.019  -5.947  44.783  1.00  9.270          H  
ATOM  13379  N   VAL A 886     -12.983 -10.387  37.774  1.00  4.680          N  
ATOM  13380  CA  VAL A 886     -13.910 -10.700  36.712  1.00  4.380          C  
ATOM  13381  C   VAL A 886     -15.013 -11.435  37.421  1.00  4.210          C  
ATOM  13382  O   VAL A 886     -16.185 -11.069  37.343  1.00  4.310          O  
ATOM  13383  CB  VAL A 886     -13.287 -11.586  35.616  1.00  6.250          C  
ATOM  13384  CG1 VAL A 886     -14.353 -11.958  34.631  1.00  6.250          C  
ATOM  13385  CG2 VAL A 886     -12.149 -10.824  34.936  1.00  6.250          C  
ATOM  13386  H   VAL A 886     -12.322 -11.112  38.056  1.00  5.620          H  
ATOM  13387  HA  VAL A 886     -14.300  -9.783  36.269  1.00  5.260          H  
ATOM  13388  HB  VAL A 886     -12.897 -12.505  36.045  1.00  7.500          H  
ATOM  13389 1HG1 VAL A 886     -13.927 -12.567  33.843  1.00  7.500          H  
ATOM  13390 2HG1 VAL A 886     -15.148 -12.519  35.125  1.00  7.500          H  
ATOM  13391 3HG1 VAL A 886     -14.764 -11.052  34.225  1.00  7.500          H  
ATOM  13392 1HG2 VAL A 886     -11.711 -11.446  34.157  1.00  7.500          H  
ATOM  13393 2HG2 VAL A 886     -12.529  -9.900  34.492  1.00  7.500          H  
ATOM  13394 3HG2 VAL A 886     -11.385 -10.578  35.678  1.00  7.500          H  
ATOM  13395  N   ALA A 887     -14.606 -12.481  38.126  1.00  4.090          N  
ATOM  13396  CA  ALA A 887     -15.506 -13.276  38.926  1.00  4.120          C  
ATOM  13397  C   ALA A 887     -14.699 -14.006  39.974  1.00  4.790          C  
ATOM  13398  O   ALA A 887     -13.577 -14.432  39.715  1.00  5.110          O  
ATOM  13399  CB  ALA A 887     -16.272 -14.259  38.069  1.00  5.760          C  
ATOM  13400  H   ALA A 887     -13.611 -12.716  38.106  1.00  4.910          H  
ATOM  13401  HA  ALA A 887     -16.205 -12.610  39.430  1.00  4.940          H  
ATOM  13402 1HB  ALA A 887     -16.923 -14.824  38.705  1.00  6.910          H  
ATOM  13403 2HB  ALA A 887     -16.859 -13.729  37.319  1.00  6.910          H  
ATOM  13404 3HB  ALA A 887     -15.582 -14.919  37.588  1.00  6.910          H  
ATOM  13405  N   LEU A 888     -15.278 -14.227  41.139  1.00  5.170          N  
ATOM  13406  CA  LEU A 888     -14.548 -14.982  42.138  1.00  5.820          C  
ATOM  13407  C   LEU A 888     -14.264 -16.378  41.642  1.00  6.000          C  
ATOM  13408  O   LEU A 888     -15.177 -17.070  41.189  1.00  6.090          O  
ATOM  13409  CB  LEU A 888     -15.346 -15.067  43.446  1.00  7.890          C  
ATOM  13410  CG  LEU A 888     -14.658 -15.814  44.633  1.00  7.890          C  
ATOM  13411  CD1 LEU A 888     -13.419 -15.031  45.109  1.00  7.890          C  
ATOM  13412  CD2 LEU A 888     -15.670 -15.989  45.758  1.00  7.890          C  
ATOM  13413  H   LEU A 888     -16.201 -13.866  41.333  1.00  6.200          H  
ATOM  13414  HA  LEU A 888     -13.598 -14.478  42.311  1.00  6.980          H  
ATOM  13415 1HB  LEU A 888     -15.570 -14.056  43.777  1.00  9.470          H  
ATOM  13416 2HB  LEU A 888     -16.285 -15.578  43.239  1.00  9.470          H  
ATOM  13417  HG  LEU A 888     -14.323 -16.803  44.306  1.00  9.470          H  
ATOM  13418 1HD1 LEU A 888     -12.952 -15.568  45.936  1.00  9.470          H  
ATOM  13419 2HD1 LEU A 888     -12.695 -14.934  44.307  1.00  9.470          H  
ATOM  13420 3HD1 LEU A 888     -13.719 -14.040  45.445  1.00  9.470          H  
ATOM  13421 1HD2 LEU A 888     -15.203 -16.523  46.587  1.00  9.470          H  
ATOM  13422 2HD2 LEU A 888     -16.012 -15.012  46.101  1.00  9.470          H  
ATOM  13423 3HD2 LEU A 888     -16.520 -16.564  45.390  1.00  9.470          H  
ATOM  13424  N   GLN A 889     -13.014 -16.800  41.749  1.00  6.140          N  
ATOM  13425  CA  GLN A 889     -12.668 -18.138  41.339  1.00  6.340          C  
ATOM  13426  C   GLN A 889     -12.925 -19.101  42.484  1.00  6.740          C  
ATOM  13427  O   GLN A 889     -12.632 -18.794  43.641  1.00  7.270          O  
ATOM  13428  CB  GLN A 889     -11.212 -18.194  40.881  1.00  8.800          C  
ATOM  13429  CG  GLN A 889     -10.950 -17.350  39.633  1.00  8.800          C  
ATOM  13430  CD  GLN A 889      -9.522 -17.426  39.132  1.00  8.800          C  
ATOM  13431  OE1 GLN A 889      -8.534 -17.174  39.834  1.00  8.800          O  
ATOM  13432  NE2 GLN A 889      -9.404 -17.827  37.880  1.00  8.800          N  
ATOM  13433  H   GLN A 889     -12.288 -16.171  42.096  1.00  7.370          H  
ATOM  13434  HA  GLN A 889     -13.303 -18.422  40.511  1.00  7.610          H  
ATOM  13435 1HB  GLN A 889     -10.561 -17.842  41.679  1.00 10.560          H  
ATOM  13436 2HB  GLN A 889     -10.938 -19.229  40.660  1.00 10.560          H  
ATOM  13437 1HG  GLN A 889     -11.609 -17.696  38.839  1.00 10.560          H  
ATOM  13438 2HG  GLN A 889     -11.175 -16.304  39.860  1.00 10.560          H  
ATOM  13439 1HE2 GLN A 889      -8.495 -17.919  37.469  1.00 10.560          H  
ATOM  13440 2HE2 GLN A 889     -10.219 -18.037  37.340  1.00 10.560          H  
ATOM  13441  N   THR A 890     -13.437 -20.283  42.153  1.00  6.580          N  
ATOM  13442  CA  THR A 890     -13.693 -21.309  43.149  1.00  7.010          C  
ATOM  13443  C   THR A 890     -12.834 -22.545  42.863  1.00  7.500          C  
ATOM  13444  O   THR A 890     -12.613 -23.389  43.735  1.00  7.920          O  
ATOM  13445  CB  THR A 890     -15.192 -21.676  43.196  1.00  9.640          C  
ATOM  13446  OG1 THR A 890     -15.605 -22.275  41.963  1.00  9.640          O  
ATOM  13447  CG2 THR A 890     -16.017 -20.375  43.391  1.00  9.640          C  
ATOM  13448  H   THR A 890     -13.649 -20.469  41.179  1.00  7.900          H  
ATOM  13449  HA  THR A 890     -13.410 -20.925  44.128  1.00  8.410          H  
ATOM  13450  HB  THR A 890     -15.384 -22.364  44.015  1.00 11.570          H  
ATOM  13451  HG1 THR A 890     -16.530 -22.621  42.102  1.00 11.570          H  
ATOM  13452 1HG2 THR A 890     -17.070 -20.617  43.415  1.00 11.570          H  
ATOM  13453 2HG2 THR A 890     -15.728 -19.897  44.323  1.00 11.570          H  
ATOM  13454 3HG2 THR A 890     -15.840 -19.689  42.570  1.00 11.570          H  
ATOM  13455  N   ASP A 891     -12.304 -22.640  41.640  1.00  7.530          N  
ATOM  13456  CA  ASP A 891     -11.450 -23.750  41.259  1.00  8.040          C  
ATOM  13457  C   ASP A 891     -10.044 -23.441  41.739  1.00  8.370          C  
ATOM  13458  O   ASP A 891      -9.398 -22.521  41.232  1.00  8.360          O  
ATOM  13459  CB  ASP A 891     -11.428 -23.988  39.748  1.00 11.050          C  
ATOM  13460  CG  ASP A 891     -10.591 -25.228  39.387  1.00 11.050          C  
ATOM  13461  OD1 ASP A 891     -10.029 -25.813  40.315  1.00 11.050          O  
ATOM  13462  OD2 ASP A 891     -10.524 -25.600  38.213  1.00 11.050          O  
ATOM  13463  H   ASP A 891     -12.531 -21.956  40.924  1.00  9.040          H  
ATOM  13464  HA  ASP A 891     -11.799 -24.657  41.756  1.00  9.650          H  
ATOM  13465 1HB  ASP A 891     -12.448 -24.117  39.386  1.00 13.260          H  
ATOM  13466 2HB  ASP A 891     -11.011 -23.111  39.251  1.00 13.260          H  
ATOM  13467  N   VAL A 892      -9.587 -24.175  42.744  1.00  8.770          N  
ATOM  13468  CA  VAL A 892      -8.282 -23.936  43.355  1.00  9.260          C  
ATOM  13469  C   VAL A 892      -7.119 -24.164  42.387  1.00  9.260          C  
ATOM  13470  O   VAL A 892      -5.993 -23.740  42.666  1.00  9.400          O  
ATOM  13471  CB  VAL A 892      -8.093 -24.806  44.616  1.00 12.770          C  
ATOM  13472  CG1 VAL A 892      -9.161 -24.438  45.645  1.00 12.770          C  
ATOM  13473  CG2 VAL A 892      -8.163 -26.296  44.251  1.00 12.770          C  
ATOM  13474  H   VAL A 892     -10.190 -24.910  43.081  1.00 10.520          H  
ATOM  13475  HA  VAL A 892      -8.254 -22.894  43.671  1.00 11.110          H  
ATOM  13476  HB  VAL A 892      -7.120 -24.587  45.057  1.00 15.320          H  
ATOM  13477 1HG1 VAL A 892      -9.021 -25.031  46.548  1.00 15.320          H  
ATOM  13478 2HG1 VAL A 892      -9.075 -23.380  45.890  1.00 15.320          H  
ATOM  13479 3HG1 VAL A 892     -10.155 -24.631  45.237  1.00 15.320          H  
ATOM  13480 1HG2 VAL A 892      -8.021 -26.893  45.150  1.00 15.320          H  
ATOM  13481 2HG2 VAL A 892      -9.132 -26.528  43.816  1.00 15.320          H  
ATOM  13482 3HG2 VAL A 892      -7.381 -26.542  43.535  1.00 15.320          H  
ATOM  13483  N   LEU A 893      -7.365 -24.879  41.284  1.00  9.210          N  
ATOM  13484  CA  LEU A 893      -6.317 -25.089  40.310  1.00  9.350          C  
ATOM  13485  C   LEU A 893      -6.397 -24.071  39.192  1.00  8.740          C  
ATOM  13486  O   LEU A 893      -7.222 -24.164  38.276  1.00  8.420          O  
ATOM  13487  CB  LEU A 893      -6.400 -26.492  39.703  1.00 13.030          C  
ATOM  13488  CG  LEU A 893      -5.372 -26.817  38.561  1.00 13.030          C  
ATOM  13489  CD1 LEU A 893      -3.932 -26.730  39.078  1.00 13.030          C  
ATOM  13490  CD2 LEU A 893      -5.677 -28.200  38.012  1.00 13.030          C  
ATOM  13491  H   LEU A 893      -8.322 -25.223  41.099  1.00 11.050          H  
ATOM  13492  HA  LEU A 893      -5.363 -24.974  40.815  1.00 11.220          H  
ATOM  13493 1HB  LEU A 893      -6.259 -27.218  40.501  1.00 15.640          H  
ATOM  13494 2HB  LEU A 893      -7.409 -26.622  39.299  1.00 15.640          H  
ATOM  13495  HG  LEU A 893      -5.477 -26.093  37.760  1.00 15.640          H  
ATOM  13496 1HD1 LEU A 893      -3.244 -26.957  38.262  1.00 15.640          H  
ATOM  13497 2HD1 LEU A 893      -3.716 -25.731  39.444  1.00 15.640          H  
ATOM  13498 3HD1 LEU A 893      -3.789 -27.448  39.882  1.00 15.640          H  
ATOM  13499 1HD2 LEU A 893      -4.985 -28.433  37.200  1.00 15.640          H  
ATOM  13500 2HD2 LEU A 893      -5.570 -28.941  38.805  1.00 15.640          H  
ATOM  13501 3HD2 LEU A 893      -6.698 -28.218  37.633  1.00 15.640          H  
ATOM  13502  N   ASN A 894      -5.464 -23.132  39.186  1.00  8.680          N  
ATOM  13503  CA  ASN A 894      -5.481 -22.085  38.180  1.00  8.190          C  
ATOM  13504  C   ASN A 894      -4.838 -22.572  36.885  1.00  8.190          C  
ATOM  13505  O   ASN A 894      -3.766 -22.112  36.480  1.00  8.130          O  
ATOM  13506  CB  ASN A 894      -4.828 -20.817  38.696  1.00 11.660          C  
ATOM  13507  CG  ASN A 894      -5.014 -19.649  37.753  1.00 11.660          C  
ATOM  13508  OD1 ASN A 894      -5.904 -19.663  36.891  1.00 11.660          O  
ATOM  13509  ND2 ASN A 894      -4.209 -18.645  37.913  1.00 11.660          N  
ATOM  13510  H   ASN A 894      -4.777 -23.112  39.929  1.00 10.420          H  
ATOM  13511  HA  ASN A 894      -6.522 -21.847  37.952  1.00  9.830          H  
ATOM  13512 1HB  ASN A 894      -5.258 -20.559  39.667  1.00 13.990          H  
ATOM  13513 2HB  ASN A 894      -3.759 -20.983  38.848  1.00 13.990          H  
ATOM  13514 1HD2 ASN A 894      -4.277 -17.845  37.325  1.00 13.990          H  
ATOM  13515 2HD2 ASN A 894      -3.541 -18.653  38.680  1.00 13.990          H  
ATOM  13516  N   LYS A 895      -5.533 -23.495  36.216  1.00  8.270          N  
ATOM  13517  CA  LYS A 895      -5.118 -24.106  34.948  1.00  8.350          C  
ATOM  13518  C   LYS A 895      -5.057 -23.051  33.845  1.00  7.840          C  
ATOM  13519  O   LYS A 895      -4.351 -23.196  32.836  1.00  7.930          O  
ATOM  13520  CB  LYS A 895      -6.066 -25.253  34.573  1.00 11.660          C  
ATOM  13521  CG  LYS A 895      -7.525 -24.828  34.270  1.00 11.660          C  
ATOM  13522  CD  LYS A 895      -8.433 -26.018  33.845  1.00 11.660          C  
ATOM  13523  CE  LYS A 895      -8.752 -27.030  35.002  1.00 11.660          C  
ATOM  13524  NZ  LYS A 895      -9.555 -26.430  36.138  1.00 11.660          N  
ATOM  13525  H   LYS A 895      -6.392 -23.796  36.680  1.00  9.920          H  
ATOM  13526  HA  LYS A 895      -4.117 -24.517  35.075  1.00 10.020          H  
ATOM  13527 1HB  LYS A 895      -5.677 -25.772  33.697  1.00 13.990          H  
ATOM  13528 2HB  LYS A 895      -6.081 -25.964  35.391  1.00 13.990          H  
ATOM  13529 1HG  LYS A 895      -7.951 -24.340  35.143  1.00 13.990          H  
ATOM  13530 2HG  LYS A 895      -7.527 -24.110  33.446  1.00 13.990          H  
ATOM  13531 1HD  LYS A 895      -9.378 -25.615  33.465  1.00 13.990          H  
ATOM  13532 2HD  LYS A 895      -7.949 -26.559  33.032  1.00 13.990          H  
ATOM  13533 1HE  LYS A 895      -9.322 -27.854  34.576  1.00 13.990          H  
ATOM  13534 2HE  LYS A 895      -7.825 -27.424  35.403  1.00 13.990          H  
ATOM  13535 1HZ  LYS A 895      -9.739 -27.138  36.847  1.00 13.990          H  
ATOM  13536 2HZ  LYS A 895      -9.038 -25.670  36.578  1.00 13.990          H  
ATOM  13537 3HZ  LYS A 895     -10.440 -26.070  35.826  1.00 13.990          H  
ATOM  13538  N   ASN A 896      -5.786 -21.971  34.081  1.00  7.320          N  
ATOM  13539  CA  ASN A 896      -5.847 -20.856  33.191  1.00  6.820          C  
ATOM  13540  C   ASN A 896      -4.546 -20.093  33.161  1.00  6.660          C  
ATOM  13541  O   ASN A 896      -4.290 -19.398  32.188  1.00  6.270          O  
ATOM  13542  CB  ASN A 896      -7.019 -19.954  33.503  1.00  9.750          C  
ATOM  13543  CG  ASN A 896      -8.319 -20.544  33.025  1.00  9.750          C  
ATOM  13544  OD1 ASN A 896      -8.565 -20.624  31.813  1.00  9.750          O  
ATOM  13545  ND2 ASN A 896      -9.152 -20.964  33.943  1.00  9.750          N  
ATOM  13546  H   ASN A 896      -6.328 -21.964  34.930  1.00  8.780          H  
ATOM  13547  HA  ASN A 896      -6.005 -21.237  32.196  1.00  8.180          H  
ATOM  13548 1HB  ASN A 896      -7.075 -19.783  34.574  1.00 11.700          H  
ATOM  13549 2HB  ASN A 896      -6.871 -18.989  33.023  1.00 11.700          H  
ATOM  13550 1HD2 ASN A 896     -10.034 -21.364  33.678  1.00 11.700          H  
ATOM  13551 2HD2 ASN A 896      -8.918 -20.891  34.909  1.00 11.700          H  
ATOM  13552  N   GLN A 897      -3.676 -20.180  34.172  1.00  7.020          N  
ATOM  13553  CA  GLN A 897      -2.477 -19.381  34.005  1.00  6.940          C  
ATOM  13554  C   GLN A 897      -1.630 -19.883  32.851  1.00  6.990          C  
ATOM  13555  O   GLN A 897      -1.050 -19.068  32.144  1.00  6.660          O  
ATOM  13556  CB  GLN A 897      -1.649 -19.275  35.275  1.00  9.750          C  
ATOM  13557  CG  GLN A 897      -0.405 -18.378  35.120  1.00  9.750          C  
ATOM  13558  CD  GLN A 897      -0.738 -16.932  34.696  1.00  9.750          C  
ATOM  13559  OE1 GLN A 897      -1.737 -16.338  35.114  1.00  9.750          O  
ATOM  13560  NE2 GLN A 897       0.123 -16.366  33.856  1.00  9.750          N  
ATOM  13561  H   GLN A 897      -3.813 -20.764  35.008  1.00  8.420          H  
ATOM  13562  HA  GLN A 897      -2.794 -18.370  33.755  1.00  8.330          H  
ATOM  13563 1HB  GLN A 897      -2.253 -18.866  36.067  1.00 11.700          H  
ATOM  13564 2HB  GLN A 897      -1.322 -20.269  35.585  1.00 11.700          H  
ATOM  13565 1HG  GLN A 897       0.081 -18.335  36.090  1.00 11.700          H  
ATOM  13566 2HG  GLN A 897       0.278 -18.807  34.388  1.00 11.700          H  
ATOM  13567 1HE2 GLN A 897      -0.032 -15.432  33.533  1.00 11.700          H  
ATOM  13568 2HE2 GLN A 897       0.921 -16.879  33.539  1.00 11.700          H  
ATOM  13569  N   GLN A 898      -1.549 -21.200  32.632  1.00  7.440          N  
ATOM  13570  CA  GLN A 898      -0.777 -21.684  31.493  1.00  7.550          C  
ATOM  13571  C   GLN A 898      -1.541 -21.460  30.199  1.00  7.090          C  
ATOM  13572  O   GLN A 898      -0.944 -21.155  29.167  1.00  6.990          O  
ATOM  13573  CB  GLN A 898      -0.366 -23.148  31.653  1.00 10.530          C  
ATOM  13574  CG  GLN A 898       0.743 -23.372  32.681  1.00 10.530          C  
ATOM  13575  CD  GLN A 898       2.037 -22.709  32.204  1.00 10.530          C  
ATOM  13576  OE1 GLN A 898       2.386 -22.838  31.028  1.00 10.530          O  
ATOM  13577  NE2 GLN A 898       2.757 -22.027  33.074  1.00 10.530          N  
ATOM  13578  H   GLN A 898      -2.031 -21.852  33.240  1.00  8.930          H  
ATOM  13579  HA  GLN A 898       0.137 -21.099  31.430  1.00  9.060          H  
ATOM  13580 1HB  GLN A 898      -1.237 -23.735  31.953  1.00 12.630          H  
ATOM  13581 2HB  GLN A 898      -0.026 -23.534  30.693  1.00 12.630          H  
ATOM  13582 1HG  GLN A 898       0.456 -22.916  33.633  1.00 12.630          H  
ATOM  13583 2HG  GLN A 898       0.922 -24.438  32.808  1.00 12.630          H  
ATOM  13584 1HE2 GLN A 898       3.604 -21.593  32.787  1.00 12.630          H  
ATOM  13585 2HE2 GLN A 898       2.500 -21.950  34.062  1.00 12.630          H  
ATOM  13586  N   ILE A 899      -2.873 -21.550  30.238  1.00  6.820          N  
ATOM  13587  CA  ILE A 899      -3.620 -21.316  29.007  1.00  6.430          C  
ATOM  13588  C   ILE A 899      -3.375 -19.879  28.562  1.00  5.830          C  
ATOM  13589  O   ILE A 899      -3.106 -19.615  27.380  1.00  5.620          O  
ATOM  13590  CB  ILE A 899      -5.146 -21.515  29.206  1.00  9.160          C  
ATOM  13591  CG1 ILE A 899      -5.461 -23.016  29.500  1.00  9.160          C  
ATOM  13592  CG2 ILE A 899      -5.924 -21.006  27.954  1.00  9.160          C  
ATOM  13593  CD1 ILE A 899      -6.891 -23.293  30.024  1.00  9.160          C  
ATOM  13594  H   ILE A 899      -3.348 -21.830  31.102  1.00  8.180          H  
ATOM  13595  HA  ILE A 899      -3.259 -21.995  28.234  1.00  7.720          H  
ATOM  13596  HB  ILE A 899      -5.469 -20.939  30.056  1.00 10.990          H  
ATOM  13597 1HG1 ILE A 899      -5.313 -23.586  28.585  1.00 10.990          H  
ATOM  13598 2HG1 ILE A 899      -4.755 -23.377  30.248  1.00 10.990          H  
ATOM  13599 1HG2 ILE A 899      -6.994 -21.121  28.102  1.00 10.990          H  
ATOM  13600 2HG2 ILE A 899      -5.724 -19.950  27.782  1.00 10.990          H  
ATOM  13601 3HG2 ILE A 899      -5.618 -21.575  27.076  1.00 10.990          H  
ATOM  13602 1HD1 ILE A 899      -7.006 -24.360  30.203  1.00 10.990          H  
ATOM  13603 2HD1 ILE A 899      -7.059 -22.764  30.950  1.00 10.990          H  
ATOM  13604 3HD1 ILE A 899      -7.630 -22.975  29.299  1.00 10.990          H  
ATOM  13605  N   LEU A 900      -3.517 -18.955  29.517  1.00  5.610          N  
ATOM  13606  CA  LEU A 900      -3.353 -17.542  29.281  1.00  5.080          C  
ATOM  13607  C   LEU A 900      -1.907 -17.178  28.996  1.00  5.190          C  
ATOM  13608  O   LEU A 900      -1.666 -16.360  28.116  1.00  4.790          O  
ATOM  13609  CB  LEU A 900      -3.843 -16.771  30.512  1.00  7.320          C  
ATOM  13610  CG  LEU A 900      -5.383 -16.877  30.829  1.00  7.320          C  
ATOM  13611  CD1 LEU A 900      -5.638 -16.259  32.183  1.00  7.320          C  
ATOM  13612  CD2 LEU A 900      -6.219 -16.191  29.787  1.00  7.320          C  
ATOM  13613  H   LEU A 900      -3.761 -19.252  30.459  1.00  6.730          H  
ATOM  13614  HA  LEU A 900      -3.943 -17.270  28.412  1.00  6.100          H  
ATOM  13615 1HB  LEU A 900      -3.297 -17.144  31.384  1.00  8.790          H  
ATOM  13616 2HB  LEU A 900      -3.593 -15.719  30.385  1.00  8.790          H  
ATOM  13617  HG  LEU A 900      -5.667 -17.924  30.860  1.00  8.790          H  
ATOM  13618 1HD1 LEU A 900      -6.692 -16.358  32.419  1.00  8.790          H  
ATOM  13619 2HD1 LEU A 900      -5.044 -16.784  32.938  1.00  8.790          H  
ATOM  13620 3HD1 LEU A 900      -5.360 -15.205  32.172  1.00  8.790          H  
ATOM  13621 1HD2 LEU A 900      -7.268 -16.301  30.048  1.00  8.790          H  
ATOM  13622 2HD2 LEU A 900      -5.955 -15.143  29.767  1.00  8.790          H  
ATOM  13623 3HD2 LEU A 900      -6.056 -16.637  28.812  1.00  8.790          H  
ATOM  13624  N   ALA A 901      -0.932 -17.765  29.712  1.00  5.740          N  
ATOM  13625  CA  ALA A 901       0.471 -17.446  29.473  1.00  5.890          C  
ATOM  13626  C   ALA A 901       0.888 -17.819  28.066  1.00  5.780          C  
ATOM  13627  O   ALA A 901       1.591 -17.048  27.401  1.00  5.520          O  
ATOM  13628  CB  ALA A 901       1.368 -18.173  30.460  1.00  8.190          C  
ATOM  13629  H   ALA A 901      -1.148 -18.416  30.465  1.00  6.890          H  
ATOM  13630  HA  ALA A 901       0.598 -16.374  29.598  1.00  7.070          H  
ATOM  13631 1HB  ALA A 901       2.409 -17.906  30.271  1.00  9.820          H  
ATOM  13632 2HB  ALA A 901       1.096 -17.899  31.471  1.00  9.820          H  
ATOM  13633 3HB  ALA A 901       1.244 -19.248  30.330  1.00  9.820          H  
ATOM  13634  N   ASN A 902       0.399 -18.965  27.583  1.00  6.000          N  
ATOM  13635  CA  ASN A 902       0.758 -19.405  26.258  1.00  5.990          C  
ATOM  13636  C   ASN A 902       0.138 -18.479  25.236  1.00  5.370          C  
ATOM  13637  O   ASN A 902       0.805 -18.040  24.289  1.00  5.160          O  
ATOM  13638  CB  ASN A 902       0.255 -20.812  26.026  1.00  8.390          C  
ATOM  13639  CG  ASN A 902       0.951 -21.851  26.853  1.00  8.390          C  
ATOM  13640  OD1 ASN A 902       2.011 -21.643  27.438  1.00  8.390          O  
ATOM  13641  ND2 ASN A 902       0.346 -23.008  26.911  1.00  8.390          N  
ATOM  13642  H   ASN A 902      -0.158 -19.583  28.181  1.00  7.200          H  
ATOM  13643  HA  ASN A 902       1.831 -19.356  26.151  1.00  7.190          H  
ATOM  13644 1HB  ASN A 902      -0.811 -20.849  26.264  1.00 10.070          H  
ATOM  13645 2HB  ASN A 902       0.365 -21.067  24.975  1.00 10.070          H  
ATOM  13646 1HD2 ASN A 902       0.742 -23.743  27.453  1.00 10.070          H  
ATOM  13647 2HD2 ASN A 902      -0.515 -23.141  26.424  1.00 10.070          H  
ATOM  13648  N   ALA A 903      -1.153 -18.166  25.420  1.00  5.060          N  
ATOM  13649  CA  ALA A 903      -1.840 -17.287  24.498  1.00  4.500          C  
ATOM  13650  C   ALA A 903      -1.204 -15.907  24.494  1.00  4.030          C  
ATOM  13651  O   ALA A 903      -1.065 -15.290  23.436  1.00  3.700          O  
ATOM  13652  CB  ALA A 903      -3.308 -17.194  24.872  1.00  6.520          C  
ATOM  13653  H   ALA A 903      -1.682 -18.574  26.202  1.00  6.070          H  
ATOM  13654  HA  ALA A 903      -1.750 -17.709  23.496  1.00  5.400          H  
ATOM  13655 1HB  ALA A 903      -3.824 -16.557  24.157  1.00  7.830          H  
ATOM  13656 2HB  ALA A 903      -3.749 -18.192  24.855  1.00  7.830          H  
ATOM  13657 3HB  ALA A 903      -3.399 -16.780  25.874  1.00  7.830          H  
ATOM  13658  N   PHE A 904      -0.804 -15.428  25.679  1.00  4.080          N  
ATOM  13659  CA  PHE A 904      -0.183 -14.132  25.880  1.00  3.760          C  
ATOM  13660  C   PHE A 904       1.097 -14.089  25.090  1.00  3.850          C  
ATOM  13661  O   PHE A 904       1.299 -13.202  24.271  1.00  3.440          O  
ATOM  13662  CB  PHE A 904       0.061 -13.856  27.359  1.00  5.390          C  
ATOM  13663  CG  PHE A 904       0.603 -12.506  27.654  1.00  5.390          C  
ATOM  13664  CD1 PHE A 904      -0.268 -11.416  27.737  1.00  5.390          C  
ATOM  13665  CD2 PHE A 904       1.950 -12.296  27.839  1.00  5.390          C  
ATOM  13666  CE1 PHE A 904       0.208 -10.159  28.001  1.00  5.390          C  
ATOM  13667  CE2 PHE A 904       2.420 -11.046  28.096  1.00  5.390          C  
ATOM  13668  CZ  PHE A 904       1.553  -9.973  28.180  1.00  5.390          C  
ATOM  13669  H   PHE A 904      -0.970 -15.993  26.512  1.00  4.900          H  
ATOM  13670  HA  PHE A 904      -0.826 -13.350  25.505  1.00  4.510          H  
ATOM  13671 1HB  PHE A 904      -0.874 -13.973  27.902  1.00  6.470          H  
ATOM  13672 2HB  PHE A 904       0.753 -14.592  27.755  1.00  6.470          H  
ATOM  13673  HD1 PHE A 904      -1.340 -11.576  27.587  1.00  6.470          H  
ATOM  13674  HD2 PHE A 904       2.647 -13.135  27.770  1.00  6.470          H  
ATOM  13675  HE1 PHE A 904      -0.485  -9.314  28.061  1.00  6.470          H  
ATOM  13676  HE2 PHE A 904       3.492 -10.904  28.226  1.00  6.470          H  
ATOM  13677  HZ  PHE A 904       1.936  -8.984  28.380  1.00  6.470          H  
ATOM  13678  N   ASN A 905       1.940 -15.104  25.263  1.00  4.410          N  
ATOM  13679  CA  ASN A 905       3.196 -15.145  24.535  1.00  4.560          C  
ATOM  13680  C   ASN A 905       2.960 -15.035  23.037  1.00  4.260          C  
ATOM  13681  O   ASN A 905       3.646 -14.260  22.354  1.00  4.030          O  
ATOM  13682  CB  ASN A 905       3.936 -16.421  24.844  1.00  6.320          C  
ATOM  13683  CG  ASN A 905       5.286 -16.473  24.211  1.00  6.320          C  
ATOM  13684  OD1 ASN A 905       6.156 -15.651  24.494  1.00  6.320          O  
ATOM  13685  ND2 ASN A 905       5.479 -17.426  23.343  1.00  6.320          N  
ATOM  13686  H   ASN A 905       1.727 -15.846  25.934  1.00  5.290          H  
ATOM  13687  HA  ASN A 905       3.802 -14.292  24.843  1.00  5.470          H  
ATOM  13688 1HB  ASN A 905       4.029 -16.506  25.909  1.00  7.590          H  
ATOM  13689 2HB  ASN A 905       3.353 -17.277  24.505  1.00  7.590          H  
ATOM  13690 1HD2 ASN A 905       6.363 -17.513  22.880  1.00  7.590          H  
ATOM  13691 2HD2 ASN A 905       4.742 -18.067  23.150  1.00  7.590          H  
ATOM  13692  N   GLN A 906       2.004 -15.810  22.511  1.00  4.330          N  
ATOM  13693  CA  GLN A 906       1.747 -15.749  21.086  1.00  4.200          C  
ATOM  13694  C   GLN A 906       1.225 -14.388  20.670  1.00  3.570          C  
ATOM  13695  O   GLN A 906       1.658 -13.857  19.647  1.00  3.410          O  
ATOM  13696  CB  GLN A 906       0.745 -16.823  20.672  1.00  5.930          C  
ATOM  13697  CG  GLN A 906       1.289 -18.206  20.736  1.00  5.930          C  
ATOM  13698  CD  GLN A 906       0.279 -19.249  20.373  1.00  5.930          C  
ATOM  13699  OE1 GLN A 906      -0.928 -19.111  20.602  1.00  5.930          O  
ATOM  13700  NE2 GLN A 906       0.787 -20.314  19.792  1.00  5.930          N  
ATOM  13701  H   GLN A 906       1.480 -16.456  23.114  1.00  5.200          H  
ATOM  13702  HA  GLN A 906       2.683 -15.926  20.563  1.00  5.040          H  
ATOM  13703 1HB  GLN A 906      -0.114 -16.788  21.345  1.00  7.120          H  
ATOM  13704 2HB  GLN A 906       0.384 -16.633  19.663  1.00  7.120          H  
ATOM  13705 1HG  GLN A 906       2.134 -18.291  20.058  1.00  7.120          H  
ATOM  13706 2HG  GLN A 906       1.620 -18.396  21.762  1.00  7.120          H  
ATOM  13707 1HE2 GLN A 906       0.216 -21.141  19.537  1.00  7.120          H  
ATOM  13708 2HE2 GLN A 906       1.798 -20.383  19.628  1.00  7.120          H  
ATOM  13709  N   ALA A 907       0.330 -13.811  21.468  1.00  3.230          N  
ATOM  13710  CA  ALA A 907      -0.246 -12.511  21.197  1.00  2.650          C  
ATOM  13711  C   ALA A 907       0.802 -11.407  21.156  1.00  2.420          C  
ATOM  13712  O   ALA A 907       0.825 -10.604  20.221  1.00  2.150          O  
ATOM  13713  CB  ALA A 907      -1.269 -12.217  22.265  1.00  3.940          C  
ATOM  13714  H   ALA A 907      -0.007 -14.328  22.285  1.00  3.880          H  
ATOM  13715  HA  ALA A 907      -0.730 -12.550  20.220  1.00  3.180          H  
ATOM  13716 1HB  ALA A 907      -1.731 -11.301  22.115  1.00  4.730          H  
ATOM  13717 2HB  ALA A 907      -2.013 -13.007  22.246  1.00  4.730          H  
ATOM  13718 3HB  ALA A 907      -0.778 -12.199  23.229  1.00  4.730          H  
ATOM  13719  N   ILE A 908       1.738 -11.429  22.112  1.00  2.660          N  
ATOM  13720  CA  ILE A 908       2.767 -10.409  22.123  1.00  2.600          C  
ATOM  13721  C   ILE A 908       3.686 -10.615  20.943  1.00  2.680          C  
ATOM  13722  O   ILE A 908       4.070  -9.643  20.276  1.00  2.430          O  
ATOM  13723  CB  ILE A 908       3.578 -10.355  23.423  1.00  3.660          C  
ATOM  13724  CG1 ILE A 908       2.629 -10.003  24.656  1.00  3.660          C  
ATOM  13725  CG2 ILE A 908       4.762  -9.341  23.265  1.00  3.660          C  
ATOM  13726  CD1 ILE A 908       1.756  -8.729  24.545  1.00  3.660          C  
ATOM  13727  H   ILE A 908       1.679 -12.123  22.856  1.00  3.190          H  
ATOM  13728  HA  ILE A 908       2.294  -9.453  22.011  1.00  3.120          H  
ATOM  13729  HB  ILE A 908       3.983 -11.351  23.626  1.00  4.400          H  
ATOM  13730 1HG1 ILE A 908       1.968 -10.844  24.841  1.00  4.400          H  
ATOM  13731 2HG1 ILE A 908       3.272  -9.879  25.524  1.00  4.400          H  
ATOM  13732 1HG2 ILE A 908       5.345  -9.336  24.177  1.00  4.400          H  
ATOM  13733 2HG2 ILE A 908       5.418  -9.635  22.445  1.00  4.400          H  
ATOM  13734 3HG2 ILE A 908       4.378  -8.343  23.062  1.00  4.400          H  
ATOM  13735 1HD1 ILE A 908       1.188  -8.613  25.466  1.00  4.400          H  
ATOM  13736 2HD1 ILE A 908       2.349  -7.852  24.387  1.00  4.400          H  
ATOM  13737 3HD1 ILE A 908       1.059  -8.829  23.719  1.00  4.400          H  
ATOM  13738  N   GLY A 909       4.066 -11.863  20.687  1.00  3.100          N  
ATOM  13739  CA  GLY A 909       4.922 -12.183  19.569  1.00  3.280          C  
ATOM  13740  C   GLY A 909       4.314 -11.623  18.296  1.00  2.940          C  
ATOM  13741  O   GLY A 909       4.988 -10.923  17.539  1.00  2.800          O  
ATOM  13742  H   GLY A 909       3.758 -12.628  21.295  1.00  3.720          H  
ATOM  13743 1HA  GLY A 909       5.914 -11.763  19.732  1.00  3.940          H  
ATOM  13744 2HA  GLY A 909       5.022 -13.266  19.491  1.00  3.940          H  
ATOM  13745  N   ASN A 910       3.032 -11.914  18.070  1.00  2.900          N  
ATOM  13746  CA  ASN A 910       2.322 -11.476  16.886  1.00  2.810          C  
ATOM  13747  C   ASN A 910       2.268  -9.953  16.714  1.00  2.350          C  
ATOM  13748  O   ASN A 910       2.555  -9.454  15.619  1.00  2.400          O  
ATOM  13749  CB  ASN A 910       0.921 -12.052  16.953  1.00  3.970          C  
ATOM  13750  CG  ASN A 910       0.878 -13.515  16.685  1.00  3.970          C  
ATOM  13751  OD1 ASN A 910       1.810 -14.113  16.139  1.00  3.970          O  
ATOM  13752  ND2 ASN A 910      -0.209 -14.123  17.075  1.00  3.970          N  
ATOM  13753  H   ASN A 910       2.540 -12.517  18.738  1.00  3.480          H  
ATOM  13754  HA  ASN A 910       2.836 -11.884  16.012  1.00  3.370          H  
ATOM  13755 1HB  ASN A 910       0.538 -11.894  17.959  1.00  4.760          H  
ATOM  13756 2HB  ASN A 910       0.257 -11.559  16.303  1.00  4.760          H  
ATOM  13757 1HD2 ASN A 910      -0.309 -15.104  16.933  1.00  4.760          H  
ATOM  13758 2HD2 ASN A 910      -0.941 -13.604  17.515  1.00  4.760          H  
ATOM  13759  N   ILE A 911       2.010  -9.186  17.792  1.00  2.020          N  
ATOM  13760  CA  ILE A 911       1.967  -7.727  17.611  1.00  1.770          C  
ATOM  13761  C   ILE A 911       3.359  -7.176  17.402  1.00  1.820          C  
ATOM  13762  O   ILE A 911       3.541  -6.239  16.622  1.00  1.860          O  
ATOM  13763  CB  ILE A 911       1.256  -6.978  18.777  1.00  2.580          C  
ATOM  13764  CG1 ILE A 911       2.056  -7.108  20.099  1.00  2.580          C  
ATOM  13765  CG2 ILE A 911      -0.139  -7.524  18.931  1.00  2.580          C  
ATOM  13766  CD1 ILE A 911       1.556  -6.333  21.258  1.00  2.580          C  
ATOM  13767  H   ILE A 911       1.768  -9.635  18.684  1.00  2.420          H  
ATOM  13768  HA  ILE A 911       1.411  -7.506  16.717  1.00  2.120          H  
ATOM  13769  HB  ILE A 911       1.201  -5.917  18.532  1.00  3.090          H  
ATOM  13770 1HG1 ILE A 911       2.085  -8.133  20.351  1.00  3.090          H  
ATOM  13771 2HG1 ILE A 911       3.059  -6.748  19.959  1.00  3.090          H  
ATOM  13772 1HG2 ILE A 911      -0.676  -7.007  19.710  1.00  3.090          H  
ATOM  13773 2HG2 ILE A 911      -0.687  -7.422  18.012  1.00  3.090          H  
ATOM  13774 3HG2 ILE A 911      -0.060  -8.562  19.172  1.00  3.090          H  
ATOM  13775 1HD1 ILE A 911       2.215  -6.500  22.113  1.00  3.090          H  
ATOM  13776 2HD1 ILE A 911       1.571  -5.306  20.989  1.00  3.090          H  
ATOM  13777 3HD1 ILE A 911       0.552  -6.634  21.527  1.00  3.090          H  
ATOM  13778  N   THR A 912       4.350  -7.774  18.063  1.00  2.000          N  
ATOM  13779  CA  THR A 912       5.713  -7.327  17.938  1.00  2.160          C  
ATOM  13780  C   THR A 912       6.116  -7.530  16.479  1.00  2.170          C  
ATOM  13781  O   THR A 912       6.658  -6.623  15.837  1.00  2.160          O  
ATOM  13782  CB  THR A 912       6.627  -8.118  18.915  1.00  2.960          C  
ATOM  13783  OG1 THR A 912       6.174  -7.913  20.264  1.00  2.960          O  
ATOM  13784  CG2 THR A 912       8.051  -7.621  18.834  1.00  2.960          C  
ATOM  13785  H   THR A 912       4.144  -8.536  18.715  1.00  2.400          H  
ATOM  13786  HA  THR A 912       5.770  -6.269  18.178  1.00  2.590          H  
ATOM  13787  HB  THR A 912       6.590  -9.179  18.680  1.00  3.550          H  
ATOM  13788  HG1 THR A 912       5.347  -8.426  20.400  1.00  3.550          H  
ATOM  13789 1HG2 THR A 912       8.663  -8.182  19.541  1.00  3.550          H  
ATOM  13790 2HG2 THR A 912       8.433  -7.770  17.827  1.00  3.550          H  
ATOM  13791 3HG2 THR A 912       8.081  -6.565  19.091  1.00  3.550          H  
ATOM  13792  N   GLN A 913       5.797  -8.708  15.931  1.00  2.320          N  
ATOM  13793  CA  GLN A 913       6.126  -9.002  14.555  1.00  2.530          C  
ATOM  13794  C   GLN A 913       5.421  -8.059  13.591  1.00  2.460          C  
ATOM  13795  O   GLN A 913       6.079  -7.554  12.693  1.00  2.570          O  
ATOM  13796  CB  GLN A 913       5.766 -10.451  14.216  1.00  3.460          C  
ATOM  13797  CG  GLN A 913       6.667 -11.517  14.869  1.00  3.460          C  
ATOM  13798  CD  GLN A 913       6.124 -12.923  14.640  1.00  3.460          C  
ATOM  13799  OE1 GLN A 913       4.987 -13.065  14.176  1.00  3.460          O  
ATOM  13800  NE2 GLN A 913       6.914 -13.946  14.965  1.00  3.460          N  
ATOM  13801  H   GLN A 913       5.355  -9.430  16.506  1.00  2.780          H  
ATOM  13802  HA  GLN A 913       7.198  -8.875  14.426  1.00  3.040          H  
ATOM  13803 1HB  GLN A 913       4.740 -10.644  14.540  1.00  4.150          H  
ATOM  13804 2HB  GLN A 913       5.794 -10.591  13.132  1.00  4.150          H  
ATOM  13805 1HG  GLN A 913       7.652 -11.461  14.405  1.00  4.150          H  
ATOM  13806 2HG  GLN A 913       6.755 -11.337  15.931  1.00  4.150          H  
ATOM  13807 1HE2 GLN A 913       6.596 -14.888  14.838  1.00  4.150          H  
ATOM  13808 2HE2 GLN A 913       7.829 -13.780  15.339  1.00  4.150          H  
ATOM  13809  N   ALA A 914       4.134  -7.741  13.818  1.00  2.380          N  
ATOM  13810  CA  ALA A 914       3.381  -6.824  12.952  1.00  2.570          C  
ATOM  13811  C   ALA A 914       3.999  -5.426  12.883  1.00  2.570          C  
ATOM  13812  O   ALA A 914       3.998  -4.801  11.820  1.00  2.910          O  
ATOM  13813  CB  ALA A 914       1.962  -6.709  13.437  1.00  3.520          C  
ATOM  13814  H   ALA A 914       3.638  -8.216  14.579  1.00  2.860          H  
ATOM  13815  HA  ALA A 914       3.385  -7.239  11.943  1.00  3.080          H  
ATOM  13816 1HB  ALA A 914       1.389  -6.047  12.785  1.00  4.230          H  
ATOM  13817 2HB  ALA A 914       1.531  -7.671  13.445  1.00  4.230          H  
ATOM  13818 3HB  ALA A 914       1.980  -6.324  14.427  1.00  4.230          H  
ATOM  13819  N   PHE A 915       4.538  -4.914  14.004  1.00  2.340          N  
ATOM  13820  CA  PHE A 915       5.188  -3.602  13.950  1.00  2.480          C  
ATOM  13821  C   PHE A 915       6.430  -3.748  13.045  1.00  2.500          C  
ATOM  13822  O   PHE A 915       6.748  -2.855  12.236  1.00  2.580          O  
ATOM  13823  CB  PHE A 915       5.576  -3.086  15.353  1.00  3.420          C  
ATOM  13824  CG  PHE A 915       4.408  -2.577  16.247  1.00  3.420          C  
ATOM  13825  CD1 PHE A 915       3.946  -3.339  17.319  1.00  3.420          C  
ATOM  13826  CD2 PHE A 915       3.792  -1.340  16.022  1.00  3.420          C  
ATOM  13827  CE1 PHE A 915       2.908  -2.893  18.137  1.00  3.420          C  
ATOM  13828  CE2 PHE A 915       2.753  -0.887  16.842  1.00  3.420          C  
ATOM  13829  CZ  PHE A 915       2.316  -1.666  17.899  1.00  3.420          C  
ATOM  13830  H   PHE A 915       4.445  -5.426  14.889  1.00  2.810          H  
ATOM  13831  HA  PHE A 915       4.503  -2.889  13.493  1.00  2.980          H  
ATOM  13832 1HB  PHE A 915       6.084  -3.887  15.891  1.00  4.100          H  
ATOM  13833 2HB  PHE A 915       6.284  -2.269  15.242  1.00  4.100          H  
ATOM  13834  HD1 PHE A 915       4.416  -4.293  17.524  1.00  4.100          H  
ATOM  13835  HD2 PHE A 915       4.127  -0.726  15.201  1.00  4.100          H  
ATOM  13836  HE1 PHE A 915       2.575  -3.514  18.964  1.00  4.100          H  
ATOM  13837  HE2 PHE A 915       2.284   0.082  16.648  1.00  4.100          H  
ATOM  13838  HZ  PHE A 915       1.511  -1.314  18.535  1.00  4.100          H  
ATOM  13839  N   GLY A 916       7.101  -4.904  13.184  1.00  2.670          N  
ATOM  13840  CA  GLY A 916       8.264  -5.319  12.402  1.00  2.810          C  
ATOM  13841  C   GLY A 916       7.975  -5.479  10.890  1.00  3.220          C  
ATOM  13842  O   GLY A 916       8.765  -5.008  10.055  1.00  3.540          O  
ATOM  13843  H   GLY A 916       6.788  -5.540  13.929  1.00  3.200          H  
ATOM  13844 1HA  GLY A 916       9.065  -4.599  12.543  1.00  3.370          H  
ATOM  13845 2HA  GLY A 916       8.617  -6.272  12.796  1.00  3.370          H  
ATOM  13846  N   LYS A 917       6.885  -6.183  10.539  1.00  3.550          N  
ATOM  13847  CA  LYS A 917       6.515  -6.437   9.145  1.00  4.130          C  
ATOM  13848  C   LYS A 917       5.010  -6.735   8.905  1.00  4.210          C  
ATOM  13849  O   LYS A 917       4.389  -7.629   9.508  1.00  4.700          O  
ATOM  13850  CB  LYS A 917       7.387  -7.592   8.633  1.00  5.550          C  
ATOM  13851  CG  LYS A 917       7.143  -8.875   9.401  1.00  5.550          C  
ATOM  13852  CD  LYS A 917       8.185  -9.966   9.190  1.00  5.550          C  
ATOM  13853  CE  LYS A 917       8.035 -10.681   7.869  1.00  5.550          C  
ATOM  13854  NZ  LYS A 917       8.585 -12.047   7.978  1.00  5.550          N  
ATOM  13855  H   LYS A 917       6.319  -6.559  11.290  1.00  4.260          H  
ATOM  13856  HA  LYS A 917       6.757  -5.543   8.576  1.00  4.960          H  
ATOM  13857 1HB  LYS A 917       7.175  -7.767   7.580  1.00  6.660          H  
ATOM  13858 2HB  LYS A 917       8.440  -7.331   8.725  1.00  6.660          H  
ATOM  13859 1HG  LYS A 917       7.085  -8.663  10.467  1.00  6.660          H  
ATOM  13860 2HG  LYS A 917       6.192  -9.290   9.095  1.00  6.660          H  
ATOM  13861 1HD  LYS A 917       9.181  -9.522   9.242  1.00  6.660          H  
ATOM  13862 2HD  LYS A 917       8.101 -10.698   9.994  1.00  6.660          H  
ATOM  13863 1HE  LYS A 917       6.987 -10.738   7.596  1.00  6.660          H  
ATOM  13864 2HE  LYS A 917       8.577 -10.147   7.091  1.00  6.660          H  
ATOM  13865 1HZ  LYS A 917       8.469 -12.546   7.112  1.00  6.660          H  
ATOM  13866 2HZ  LYS A 917       9.556 -12.027   8.234  1.00  6.660          H  
ATOM  13867 3HZ  LYS A 917       8.020 -12.506   8.735  1.00  6.660          H  
ATOM  13868  N   VAL A 918       4.485  -6.063   7.885  1.00  4.140          N  
ATOM  13869  CA  VAL A 918       3.102  -6.195   7.454  1.00  4.430          C  
ATOM  13870  C   VAL A 918       2.735  -7.562   6.894  1.00  4.320          C  
ATOM  13871  O   VAL A 918       1.642  -8.049   7.151  1.00  4.530          O  
ATOM  13872  CB  VAL A 918       2.716  -5.075   6.474  1.00  6.090          C  
ATOM  13873  CG1 VAL A 918       1.339  -5.341   5.888  1.00  6.090          C  
ATOM  13874  CG2 VAL A 918       2.688  -3.742   7.238  1.00  6.090          C  
ATOM  13875  H   VAL A 918       5.078  -5.388   7.424  1.00  4.970          H  
ATOM  13876  HA  VAL A 918       2.487  -6.028   8.340  1.00  5.320          H  
ATOM  13877  HB  VAL A 918       3.436  -5.033   5.656  1.00  7.300          H  
ATOM  13878 1HG1 VAL A 918       1.077  -4.533   5.206  1.00  7.300          H  
ATOM  13879 2HG1 VAL A 918       1.341  -6.272   5.337  1.00  7.300          H  
ATOM  13880 3HG1 VAL A 918       0.601  -5.392   6.689  1.00  7.300          H  
ATOM  13881 1HG2 VAL A 918       2.413  -2.935   6.558  1.00  7.300          H  
ATOM  13882 2HG2 VAL A 918       1.957  -3.802   8.048  1.00  7.300          H  
ATOM  13883 3HG2 VAL A 918       3.670  -3.540   7.660  1.00  7.300          H  
ATOM  13884  N   ASN A 919       3.604  -8.187   6.108  1.00  4.270          N  
ATOM  13885  CA  ASN A 919       3.202  -9.469   5.523  1.00  4.360          C  
ATOM  13886  C   ASN A 919       2.793 -10.509   6.577  1.00  4.440          C  
ATOM  13887  O   ASN A 919       1.869 -11.297   6.339  1.00  4.720          O  
ATOM  13888  CB  ASN A 919       4.291 -10.012   4.626  1.00  6.070          C  
ATOM  13889  CG  ASN A 919       4.403  -9.249   3.325  1.00  6.070          C  
ATOM  13890  OD1 ASN A 919       3.474  -8.561   2.885  1.00  6.070          O  
ATOM  13891  ND2 ASN A 919       5.543  -9.359   2.694  1.00  6.070          N  
ATOM  13892  H   ASN A 919       4.502  -7.771   5.906  1.00  5.120          H  
ATOM  13893  HA  ASN A 919       2.324  -9.294   4.904  1.00  5.230          H  
ATOM  13894 1HB  ASN A 919       5.251  -9.979   5.138  1.00  7.280          H  
ATOM  13895 2HB  ASN A 919       4.079 -11.062   4.395  1.00  7.280          H  
ATOM  13896 1HD2 ASN A 919       5.684  -8.876   1.826  1.00  7.280          H  
ATOM  13897 2HD2 ASN A 919       6.275  -9.925   3.068  1.00  7.280          H  
ATOM  13898  N   ASP A 920       3.433 -10.503   7.748  1.00  4.450          N  
ATOM  13899  CA  ASP A 920       3.035 -11.450   8.776  1.00  4.810          C  
ATOM  13900  C   ASP A 920       1.729 -10.937   9.374  1.00  5.000          C  
ATOM  13901  O   ASP A 920       0.805 -11.712   9.607  1.00  5.180          O  
ATOM  13902  CB  ASP A 920       4.133 -11.673   9.817  1.00  6.590          C  
ATOM  13903  CG  ASP A 920       5.356 -12.457   9.209  1.00  6.590          C  
ATOM  13904  OD1 ASP A 920       5.226 -13.034   8.152  1.00  6.590          O  
ATOM  13905  OD2 ASP A 920       6.419 -12.456   9.801  1.00  6.590          O  
ATOM  13906  H   ASP A 920       4.176  -9.843   7.921  1.00  5.340          H  
ATOM  13907  HA  ASP A 920       2.836 -12.417   8.313  1.00  5.770          H  
ATOM  13908 1HB  ASP A 920       4.475 -10.709  10.207  1.00  7.910          H  
ATOM  13909 2HB  ASP A 920       3.735 -12.241  10.663  1.00  7.910          H  
ATOM  13910  N   ALA A 921       1.576  -9.606   9.503  1.00  5.220          N  
ATOM  13911  CA  ALA A 921       0.313  -9.067  10.017  1.00  5.700          C  
ATOM  13912  C   ALA A 921      -0.867  -9.529   9.139  1.00  5.730          C  
ATOM  13913  O   ALA A 921      -1.959  -9.824   9.631  1.00  6.320          O  
ATOM  13914  CB  ALA A 921       0.352  -7.540  10.063  1.00  7.790          C  
ATOM  13915  H   ALA A 921       2.368  -8.983   9.335  1.00  6.260          H  
ATOM  13916  HA  ALA A 921       0.170  -9.448  11.009  1.00  6.840          H  
ATOM  13917 1HB  ALA A 921      -0.580  -7.150  10.465  1.00  9.350          H  
ATOM  13918 2HB  ALA A 921       1.173  -7.221  10.685  1.00  9.350          H  
ATOM  13919 3HB  ALA A 921       0.488  -7.145   9.070  1.00  9.350          H  
ATOM  13920  N   ILE A 922      -0.629  -9.614   7.832  1.00  5.350          N  
ATOM  13921  CA  ILE A 922      -1.635 -10.082   6.882  1.00  5.430          C  
ATOM  13922  C   ILE A 922      -1.994 -11.557   7.093  1.00  5.300          C  
ATOM  13923  O   ILE A 922      -3.169 -11.917   7.078  1.00  5.660          O  
ATOM  13924  CB  ILE A 922      -1.189  -9.862   5.416  1.00  7.570          C  
ATOM  13925  CG1 ILE A 922      -1.147  -8.339   5.116  1.00  7.570          C  
ATOM  13926  CG2 ILE A 922      -2.126 -10.621   4.440  1.00  7.570          C  
ATOM  13927  CD1 ILE A 922      -0.450  -7.966   3.813  1.00  7.570          C  
ATOM  13928  H   ILE A 922       0.288  -9.289   7.511  1.00  6.420          H  
ATOM  13929  HA  ILE A 922      -2.539  -9.499   7.041  1.00  6.520          H  
ATOM  13930  HB  ILE A 922      -0.177 -10.236   5.293  1.00  9.080          H  
ATOM  13931 1HG1 ILE A 922      -2.167  -7.960   5.083  1.00  9.080          H  
ATOM  13932 2HG1 ILE A 922      -0.625  -7.843   5.930  1.00  9.080          H  
ATOM  13933 1HG2 ILE A 922      -1.799 -10.475   3.420  1.00  9.080          H  
ATOM  13934 2HG2 ILE A 922      -2.112 -11.689   4.648  1.00  9.080          H  
ATOM  13935 3HG2 ILE A 922      -3.144 -10.247   4.553  1.00  9.080          H  
ATOM  13936 1HD1 ILE A 922      -0.464  -6.885   3.698  1.00  9.080          H  
ATOM  13937 2HD1 ILE A 922       0.579  -8.309   3.836  1.00  9.080          H  
ATOM  13938 3HD1 ILE A 922      -0.956  -8.415   2.970  1.00  9.080          H  
ATOM  13939  N   HIS A 923      -0.990 -12.424   7.247  1.00  5.000          N  
ATOM  13940  CA  HIS A 923      -1.252 -13.857   7.430  1.00  5.100          C  
ATOM  13941  C   HIS A 923      -1.684 -14.315   8.841  1.00  5.180          C  
ATOM  13942  O   HIS A 923      -2.288 -15.382   8.975  1.00  5.160          O  
ATOM  13943  CB  HIS A 923      -0.030 -14.670   6.989  1.00  7.100          C  
ATOM  13944  CG  HIS A 923       0.167 -14.684   5.499  1.00  7.100          C  
ATOM  13945  ND1 HIS A 923      -0.722 -15.304   4.641  1.00  7.100          N  
ATOM  13946  CD2 HIS A 923       1.143 -14.165   4.718  1.00  7.100          C  
ATOM  13947  CE1 HIS A 923      -0.305 -15.163   3.400  1.00  7.100          C  
ATOM  13948  NE2 HIS A 923       0.828 -14.477   3.415  1.00  7.100          N  
ATOM  13949  H   HIS A 923      -0.025 -12.078   7.177  1.00  6.000          H  
ATOM  13950  HA  HIS A 923      -2.063 -14.130   6.761  1.00  6.120          H  
ATOM  13951 1HB  HIS A 923       0.869 -14.247   7.447  1.00  8.520          H  
ATOM  13952 2HB  HIS A 923      -0.123 -15.701   7.340  1.00  8.520          H  
ATOM  13953  HD1 HIS A 923      -1.564 -15.789   4.898  1.00  8.520          H  
ATOM  13954  HD2 HIS A 923       2.047 -13.596   4.948  1.00  8.520          H  
ATOM  13955  HE1 HIS A 923      -0.880 -15.593   2.575  1.00  8.520          H  
ATOM  13956  N   GLN A 924      -1.327 -13.574   9.890  1.00  5.460          N  
ATOM  13957  CA  GLN A 924      -1.645 -13.912  11.293  1.00  5.740          C  
ATOM  13958  C   GLN A 924      -2.809 -13.177  12.056  1.00  5.790          C  
ATOM  13959  O   GLN A 924      -2.493 -12.447  12.993  1.00  6.050          O  
ATOM  13960  CB  GLN A 924      -0.383 -13.660  12.103  1.00  7.920          C  
ATOM  13961  CG  GLN A 924       0.793 -14.499  11.813  1.00  7.920          C  
ATOM  13962  CD  GLN A 924       2.016 -13.908  12.546  1.00  7.920          C  
ATOM  13963  OE1 GLN A 924       2.014 -12.690  12.804  1.00  7.920          O  
ATOM  13964  NE2 GLN A 924       3.023 -14.710  12.860  1.00  7.920          N  
ATOM  13965  H   GLN A 924      -0.751 -12.744   9.720  1.00  6.550          H  
ATOM  13966  HA  GLN A 924      -1.861 -14.974  11.315  1.00  6.890          H  
ATOM  13967 1HB  GLN A 924      -0.051 -12.691  11.848  1.00  9.510          H  
ATOM  13968 2HB  GLN A 924      -0.582 -13.693  13.175  1.00  9.510          H  
ATOM  13969 1HG  GLN A 924       0.625 -15.514  12.167  1.00  9.510          H  
ATOM  13970 2HG  GLN A 924       0.994 -14.499  10.739  1.00  9.510          H  
ATOM  13971 1HE2 GLN A 924       3.836 -14.319  13.347  1.00  9.510          H  
ATOM  13972 2HE2 GLN A 924       2.993 -15.708  12.605  1.00  9.510          H  
ATOM  13973  N   THR A 925      -4.128 -13.354  11.777  1.00  5.690          N  
ATOM  13974  CA  THR A 925      -4.761 -14.098  10.710  1.00  5.990          C  
ATOM  13975  C   THR A 925      -5.813 -13.180  10.150  1.00  5.910          C  
ATOM  13976  O   THR A 925      -6.206 -13.284   8.987  1.00  6.260          O  
ATOM  13977  CB  THR A 925      -5.444 -15.374  11.220  1.00  8.270          C  
ATOM  13978  OG1 THR A 925      -6.481 -14.998  12.141  1.00  8.270          O  
ATOM  13979  CG2 THR A 925      -4.446 -16.274  11.925  1.00  8.270          C  
ATOM  13980  H   THR A 925      -4.799 -12.880  12.366  1.00  6.830          H  
ATOM  13981  HA  THR A 925      -4.075 -14.318   9.926  1.00  7.190          H  
ATOM  13982  HB  THR A 925      -5.885 -15.907  10.379  1.00  9.920          H  
ATOM  13983  HG1 THR A 925      -7.034 -15.765  12.335  1.00  9.920          H  
ATOM  13984 1HG2 THR A 925      -4.955 -17.170  12.279  1.00  9.920          H  
ATOM  13985 2HG2 THR A 925      -3.661 -16.559  11.224  1.00  9.920          H  
ATOM  13986 3HG2 THR A 925      -4.007 -15.755  12.772  1.00  9.920          H  
ATOM  13987  N   SER A 926      -6.278 -12.265  11.003  1.00  5.710          N  
ATOM  13988  CA  SER A 926      -7.320 -11.336  10.566  1.00  5.740          C  
ATOM  13989  C   SER A 926      -7.281  -9.994  11.304  1.00  5.430          C  
ATOM  13990  O   SER A 926      -6.349  -9.199  11.150  1.00  5.680          O  
ATOM  13991  CB  SER A 926      -8.696 -11.966  10.732  1.00  8.020          C  
ATOM  13992  OG  SER A 926      -9.063 -12.090  12.087  1.00  8.020          O  
ATOM  13993  H   SER A 926      -5.913 -12.261  11.946  1.00  6.850          H  
ATOM  13994  HA  SER A 926      -7.165 -11.136   9.505  1.00  6.890          H  
ATOM  13995 1HB  SER A 926      -9.440 -11.377  10.195  1.00  9.630          H  
ATOM  13996 2HB  SER A 926      -8.680 -12.957  10.275  1.00  9.630          H  
ATOM  13997  HG  SER A 926      -9.742 -12.780  12.112  1.00  9.630          H  
ATOM  13998  N   LYS A 927      -8.267  -9.778  12.170  1.00  5.120          N  
ATOM  13999  CA  LYS A 927      -8.420  -8.530  12.914  1.00  4.870          C  
ATOM  14000  C   LYS A 927      -7.277  -8.173  13.847  1.00  4.210          C  
ATOM  14001  O   LYS A 927      -6.927  -6.994  13.977  1.00  4.200          O  
ATOM  14002  CB  LYS A 927      -9.704  -8.571  13.742  1.00  6.920          C  
ATOM  14003  CG  LYS A 927     -10.994  -8.490  12.938  1.00  6.920          C  
ATOM  14004  CD  LYS A 927     -12.215  -8.554  13.860  1.00  6.920          C  
ATOM  14005  CE  LYS A 927     -13.522  -8.478  13.079  1.00  6.920          C  
ATOM  14006  NZ  LYS A 927     -14.712  -8.570  13.978  1.00  6.920          N  
ATOM  14007  H   LYS A 927      -8.966 -10.505  12.279  1.00  6.140          H  
ATOM  14008  HA  LYS A 927      -8.511  -7.725  12.186  1.00  5.840          H  
ATOM  14009 1HB  LYS A 927      -9.730  -9.498  14.313  1.00  8.300          H  
ATOM  14010 2HB  LYS A 927      -9.701  -7.748  14.455  1.00  8.300          H  
ATOM  14011 1HG  LYS A 927     -11.012  -7.555  12.377  1.00  8.300          H  
ATOM  14012 2HG  LYS A 927     -11.032  -9.318  12.230  1.00  8.300          H  
ATOM  14013 1HD  LYS A 927     -12.193  -9.490  14.421  1.00  8.300          H  
ATOM  14014 2HD  LYS A 927     -12.178  -7.727  14.570  1.00  8.300          H  
ATOM  14015 1HE  LYS A 927     -13.559  -7.534  12.540  1.00  8.300          H  
ATOM  14016 2HE  LYS A 927     -13.557  -9.298  12.364  1.00  8.300          H  
ATOM  14017 1HZ  LYS A 927     -15.558  -8.517  13.425  1.00  8.300          H  
ATOM  14018 2HZ  LYS A 927     -14.695  -9.449  14.477  1.00  8.300          H  
ATOM  14019 3HZ  LYS A 927     -14.699  -7.808  14.641  1.00  8.300          H  
ATOM  14020  N   GLY A 928      -6.679  -9.170  14.502  1.00  3.760          N  
ATOM  14021  CA  GLY A 928      -5.650  -8.886  15.497  1.00  3.160          C  
ATOM  14022  C   GLY A 928      -4.512  -8.036  14.952  1.00  3.240          C  
ATOM  14023  O   GLY A 928      -4.181  -6.969  15.492  1.00  3.050          O  
ATOM  14024  H   GLY A 928      -6.960 -10.126  14.330  1.00  4.510          H  
ATOM  14025 1HA  GLY A 928      -6.113  -8.378  16.344  1.00  3.790          H  
ATOM  14026 2HA  GLY A 928      -5.249  -9.826  15.875  1.00  3.790          H  
ATOM  14027  N   LEU A 929      -3.872  -8.515  13.898  1.00  3.620          N  
ATOM  14028  CA  LEU A 929      -2.763  -7.748  13.403  1.00  3.740          C  
ATOM  14029  C   LEU A 929      -3.147  -6.818  12.284  1.00  4.100          C  
ATOM  14030  O   LEU A 929      -2.358  -5.933  11.938  1.00  4.100          O  
ATOM  14031  CB  LEU A 929      -1.629  -8.652  13.030  1.00  5.190          C  
ATOM  14032  CG  LEU A 929      -1.116  -9.545  14.156  1.00  5.190          C  
ATOM  14033  CD1 LEU A 929       0.022 -10.336  13.586  1.00  5.190          C  
ATOM  14034  CD2 LEU A 929      -0.755  -8.734  15.396  1.00  5.190          C  
ATOM  14035  H   LEU A 929      -4.148  -9.388  13.469  1.00  4.340          H  
ATOM  14036  HA  LEU A 929      -2.412  -7.097  14.190  1.00  4.490          H  
ATOM  14037 1HB  LEU A 929      -1.956  -9.298  12.210  1.00  6.230          H  
ATOM  14038 2HB  LEU A 929      -0.808  -8.039  12.699  1.00  6.230          H  
ATOM  14039  HG  LEU A 929      -1.889 -10.263  14.426  1.00  6.230          H  
ATOM  14040 1HD1 LEU A 929       0.413 -11.036  14.273  1.00  6.230          H  
ATOM  14041 2HD1 LEU A 929      -0.362 -10.852  12.747  1.00  6.230          H  
ATOM  14042 3HD1 LEU A 929       0.823  -9.704  13.275  1.00  6.230          H  
ATOM  14043 1HD2 LEU A 929      -0.398  -9.389  16.163  1.00  6.230          H  
ATOM  14044 2HD2 LEU A 929       0.003  -8.027  15.138  1.00  6.230          H  
ATOM  14045 3HD2 LEU A 929      -1.611  -8.210  15.792  1.00  6.230          H  
ATOM  14046  N   ALA A 930      -4.359  -6.955  11.714  1.00  4.490          N  
ATOM  14047  CA  ALA A 930      -4.763  -5.941  10.768  1.00  4.940          C  
ATOM  14048  C   ALA A 930      -4.804  -4.643  11.551  1.00  4.720          C  
ATOM  14049  O   ALA A 930      -4.352  -3.603  11.069  1.00  4.990          O  
ATOM  14050  CB  ALA A 930      -6.114  -6.243  10.152  1.00  6.740          C  
ATOM  14051  H   ALA A 930      -4.993  -7.736  11.903  1.00  5.390          H  
ATOM  14052  HA  ALA A 930      -4.011  -5.863   9.985  1.00  5.930          H  
ATOM  14053 1HB  ALA A 930      -6.388  -5.445   9.465  1.00  8.080          H  
ATOM  14054 2HB  ALA A 930      -6.062  -7.188   9.611  1.00  8.080          H  
ATOM  14055 3HB  ALA A 930      -6.859  -6.319  10.939  1.00  8.080          H  
ATOM  14056  N   THR A 931      -5.282  -4.737  12.808  1.00  4.280          N  
ATOM  14057  CA  THR A 931      -5.350  -3.608  13.705  1.00  4.130          C  
ATOM  14058  C   THR A 931      -3.966  -3.054  13.966  1.00  3.970          C  
ATOM  14059  O   THR A 931      -3.756  -1.857  13.819  1.00  4.260          O  
ATOM  14060  CB  THR A 931      -6.001  -3.994  15.055  1.00  5.840          C  
ATOM  14061  OG1 THR A 931      -7.358  -4.427  14.837  1.00  5.840          O  
ATOM  14062  CG2 THR A 931      -5.984  -2.794  16.004  1.00  5.840          C  
ATOM  14063  H   THR A 931      -5.674  -5.624  13.133  1.00  5.140          H  
ATOM  14064  HA  THR A 931      -5.953  -2.830  13.243  1.00  4.960          H  
ATOM  14065  HB  THR A 931      -5.446  -4.810  15.509  1.00  7.010          H  
ATOM  14066  HG1 THR A 931      -7.346  -5.327  14.432  1.00  7.010          H  
ATOM  14067 1HG2 THR A 931      -6.443  -3.072  16.951  1.00  7.010          H  
ATOM  14068 2HG2 THR A 931      -4.961  -2.473  16.191  1.00  7.010          H  
ATOM  14069 3HG2 THR A 931      -6.542  -1.970  15.564  1.00  7.010          H  
ATOM  14070  N   VAL A 932      -2.991  -3.904  14.296  1.00  3.580          N  
ATOM  14071  CA  VAL A 932      -1.662  -3.365  14.577  1.00  3.450          C  
ATOM  14072  C   VAL A 932      -1.083  -2.647  13.357  1.00  3.940          C  
ATOM  14073  O   VAL A 932      -0.425  -1.609  13.508  1.00  4.090          O  
ATOM  14074  CB  VAL A 932      -0.685  -4.440  15.068  1.00  4.880          C  
ATOM  14075  CG1 VAL A 932       0.744  -3.852  15.177  1.00  4.880          C  
ATOM  14076  CG2 VAL A 932      -1.123  -4.904  16.388  1.00  4.880          C  
ATOM  14077  H   VAL A 932      -3.221  -4.895  14.429  1.00  4.300          H  
ATOM  14078  HA  VAL A 932      -1.765  -2.637  15.382  1.00  4.140          H  
ATOM  14079  HB  VAL A 932      -0.666  -5.276  14.367  1.00  5.860          H  
ATOM  14080 1HG1 VAL A 932       1.431  -4.591  15.565  1.00  5.860          H  
ATOM  14081 2HG1 VAL A 932       1.109  -3.510  14.209  1.00  5.860          H  
ATOM  14082 3HG1 VAL A 932       0.724  -3.011  15.864  1.00  5.860          H  
ATOM  14083 1HG2 VAL A 932      -0.434  -5.643  16.721  1.00  5.860          H  
ATOM  14084 2HG2 VAL A 932      -1.116  -4.066  17.056  1.00  5.860          H  
ATOM  14085 3HG2 VAL A 932      -2.127  -5.329  16.333  1.00  5.860          H  
ATOM  14086  N   ALA A 933      -1.237  -3.225  12.161  1.00  4.250          N  
ATOM  14087  CA  ALA A 933      -0.737  -2.558  10.968  1.00  4.740          C  
ATOM  14088  C   ALA A 933      -1.420  -1.183  10.793  1.00  5.180          C  
ATOM  14089  O   ALA A 933      -0.749  -0.190  10.475  1.00  5.440          O  
ATOM  14090  CB  ALA A 933      -0.959  -3.443   9.751  1.00  6.440          C  
ATOM  14091  H   ALA A 933      -1.724  -4.127  12.086  1.00  5.100          H  
ATOM  14092  HA  ALA A 933       0.332  -2.390  11.095  1.00  5.690          H  
ATOM  14093 1HB  ALA A 933      -0.566  -2.957   8.862  1.00  7.730          H  
ATOM  14094 2HB  ALA A 933      -0.451  -4.397   9.902  1.00  7.730          H  
ATOM  14095 3HB  ALA A 933      -2.031  -3.621   9.630  1.00  7.730          H  
ATOM  14096  N   LYS A 934      -2.743  -1.113  11.059  1.00  5.280          N  
ATOM  14097  CA  LYS A 934      -3.489   0.147  10.996  1.00  5.730          C  
ATOM  14098  C   LYS A 934      -2.969   1.144  12.030  1.00  5.640          C  
ATOM  14099  O   LYS A 934      -2.867   2.340  11.738  1.00  6.070          O  
ATOM  14100  CB  LYS A 934      -4.989  -0.083  11.206  1.00  7.840          C  
ATOM  14101  CG  LYS A 934      -5.721  -0.777  10.050  1.00  7.840          C  
ATOM  14102  CD  LYS A 934      -7.185  -1.028  10.419  1.00  7.840          C  
ATOM  14103  CE  LYS A 934      -7.936  -1.768   9.321  1.00  7.840          C  
ATOM  14104  NZ  LYS A 934      -9.355  -2.043   9.711  1.00  7.840          N  
ATOM  14105  H   LYS A 934      -3.253  -1.982  11.256  1.00  6.340          H  
ATOM  14106  HA  LYS A 934      -3.343   0.582  10.009  1.00  6.880          H  
ATOM  14107 1HB  LYS A 934      -5.134  -0.691  12.090  1.00  9.410          H  
ATOM  14108 2HB  LYS A 934      -5.478   0.872  11.388  1.00  9.410          H  
ATOM  14109 1HG  LYS A 934      -5.685  -0.133   9.171  1.00  9.410          H  
ATOM  14110 2HG  LYS A 934      -5.234  -1.711   9.804  1.00  9.410          H  
ATOM  14111 1HD  LYS A 934      -7.222  -1.628  11.331  1.00  9.410          H  
ATOM  14112 2HD  LYS A 934      -7.681  -0.079  10.610  1.00  9.410          H  
ATOM  14113 1HE  LYS A 934      -7.929  -1.166   8.415  1.00  9.410          H  
ATOM  14114 2HE  LYS A 934      -7.435  -2.716   9.123  1.00  9.410          H  
ATOM  14115 1HZ  LYS A 934      -9.823  -2.535   8.962  1.00  9.410          H  
ATOM  14116 2HZ  LYS A 934      -9.371  -2.613  10.547  1.00  9.410          H  
ATOM  14117 3HZ  LYS A 934      -9.835  -1.171   9.889  1.00  9.410          H  
ATOM  14118  N   VAL A 935      -2.619   0.650  13.226  1.00  5.110          N  
ATOM  14119  CA  VAL A 935      -2.084   1.493  14.286  1.00  5.060          C  
ATOM  14120  C   VAL A 935      -0.793   2.130  13.850  1.00  5.180          C  
ATOM  14121  O   VAL A 935      -0.624   3.335  14.016  1.00  5.560          O  
ATOM  14122  CB  VAL A 935      -1.829   0.677  15.578  1.00  7.100          C  
ATOM  14123  CG1 VAL A 935      -1.047   1.479  16.607  1.00  7.100          C  
ATOM  14124  CG2 VAL A 935      -3.132   0.312  16.181  1.00  7.100          C  
ATOM  14125  H   VAL A 935      -2.796  -0.345  13.394  1.00  6.130          H  
ATOM  14126  HA  VAL A 935      -2.808   2.278  14.503  1.00  6.070          H  
ATOM  14127  HB  VAL A 935      -1.265  -0.210  15.335  1.00  8.520          H  
ATOM  14128 1HG1 VAL A 935      -0.903   0.871  17.494  1.00  8.520          H  
ATOM  14129 2HG1 VAL A 935      -0.070   1.773  16.222  1.00  8.520          H  
ATOM  14130 3HG1 VAL A 935      -1.614   2.348  16.853  1.00  8.520          H  
ATOM  14131 1HG2 VAL A 935      -2.968  -0.265  17.059  1.00  8.520          H  
ATOM  14132 2HG2 VAL A 935      -3.672   1.213  16.429  1.00  8.520          H  
ATOM  14133 3HG2 VAL A 935      -3.718  -0.258  15.502  1.00  8.520          H  
ATOM  14134  N   LEU A 936       0.121   1.343  13.291  1.00  4.900          N  
ATOM  14135  CA  LEU A 936       1.373   1.918  12.839  1.00  5.000          C  
ATOM  14136  C   LEU A 936       1.094   3.008  11.812  1.00  5.610          C  
ATOM  14137  O   LEU A 936       1.701   4.084  11.857  1.00  5.860          O  
ATOM  14138  CB  LEU A 936       2.309   0.836  12.288  1.00  6.960          C  
ATOM  14139  CG  LEU A 936       3.756   1.301  11.904  1.00  6.960          C  
ATOM  14140  CD1 LEU A 936       4.714   0.147  12.141  1.00  6.960          C  
ATOM  14141  CD2 LEU A 936       3.834   1.720  10.430  1.00  6.960          C  
ATOM  14142  H   LEU A 936      -0.064   0.336  13.207  1.00  5.880          H  
ATOM  14143  HA  LEU A 936       1.862   2.379  13.695  1.00  6.000          H  
ATOM  14144 1HB  LEU A 936       2.390   0.043  13.035  1.00  8.350          H  
ATOM  14145 2HB  LEU A 936       1.842   0.408  11.396  1.00  8.350          H  
ATOM  14146  HG  LEU A 936       4.045   2.142  12.522  1.00  8.350          H  
ATOM  14147 1HD1 LEU A 936       5.709   0.459  11.890  1.00  8.350          H  
ATOM  14148 2HD1 LEU A 936       4.691  -0.149  13.175  1.00  8.350          H  
ATOM  14149 3HD1 LEU A 936       4.437  -0.708  11.520  1.00  8.350          H  
ATOM  14150 1HD2 LEU A 936       4.853   2.023  10.201  1.00  8.350          H  
ATOM  14151 2HD2 LEU A 936       3.556   0.878   9.799  1.00  8.350          H  
ATOM  14152 3HD2 LEU A 936       3.174   2.543  10.220  1.00  8.350          H  
ATOM  14153  N   ALA A 937       0.211   2.727  10.842  1.00  5.900          N  
ATOM  14154  CA  ALA A 937      -0.091   3.722   9.825  1.00  6.520          C  
ATOM  14155  C   ALA A 937      -0.661   5.010  10.435  1.00  6.870          C  
ATOM  14156  O   ALA A 937      -0.288   6.101  10.006  1.00  7.250          O  
ATOM  14157  CB  ALA A 937      -1.072   3.155   8.825  1.00  8.880          C  
ATOM  14158  H   ALA A 937      -0.239   1.805  10.805  1.00  7.080          H  
ATOM  14159  HA  ALA A 937       0.838   3.970   9.312  1.00  7.820          H  
ATOM  14160 1HB  ALA A 937      -1.268   3.896   8.050  1.00 10.660          H  
ATOM  14161 2HB  ALA A 937      -0.649   2.256   8.379  1.00 10.660          H  
ATOM  14162 3HB  ALA A 937      -2.002   2.905   9.333  1.00 10.660          H  
ATOM  14163  N   LYS A 938      -1.541   4.899  11.449  1.00  6.760          N  
ATOM  14164  CA  LYS A 938      -2.102   6.087  12.101  1.00  7.150          C  
ATOM  14165  C   LYS A 938      -0.990   6.932  12.719  1.00  7.150          C  
ATOM  14166  O   LYS A 938      -0.999   8.169  12.638  1.00  7.640          O  
ATOM  14167  CB  LYS A 938      -3.113   5.709  13.189  1.00  9.850          C  
ATOM  14168  CG  LYS A 938      -3.805   6.921  13.846  1.00  9.850          C  
ATOM  14169  CD  LYS A 938      -4.820   6.497  14.916  1.00  9.850          C  
ATOM  14170  CE  LYS A 938      -5.468   7.716  15.568  1.00  9.850          C  
ATOM  14171  NZ  LYS A 938      -6.362   7.338  16.701  1.00  9.850          N  
ATOM  14172  H   LYS A 938      -1.872   3.966  11.720  1.00  8.110          H  
ATOM  14173  HA  LYS A 938      -2.607   6.689  11.343  1.00  8.580          H  
ATOM  14174 1HB  LYS A 938      -3.876   5.059  12.760  1.00 11.820          H  
ATOM  14175 2HB  LYS A 938      -2.605   5.142  13.973  1.00 11.820          H  
ATOM  14176 1HG  LYS A 938      -3.057   7.564  14.302  1.00 11.820          H  
ATOM  14177 2HG  LYS A 938      -4.317   7.498  13.074  1.00 11.820          H  
ATOM  14178 1HD  LYS A 938      -5.599   5.889  14.457  1.00 11.820          H  
ATOM  14179 2HD  LYS A 938      -4.331   5.903  15.686  1.00 11.820          H  
ATOM  14180 1HE  LYS A 938      -4.691   8.384  15.940  1.00 11.820          H  
ATOM  14181 2HE  LYS A 938      -6.057   8.239  14.817  1.00 11.820          H  
ATOM  14182 1HZ  LYS A 938      -6.772   8.167  17.097  1.00 11.820          H  
ATOM  14183 2HZ  LYS A 938      -7.094   6.724  16.379  1.00 11.820          H  
ATOM  14184 3HZ  LYS A 938      -5.792   6.856  17.439  1.00 11.820          H  
ATOM  14185  N   VAL A 939      -0.036   6.251  13.346  1.00  6.630          N  
ATOM  14186  CA  VAL A 939       1.078   6.918  13.983  1.00  6.680          C  
ATOM  14187  C   VAL A 939       1.883   7.673  12.896  1.00  6.990          C  
ATOM  14188  O   VAL A 939       2.282   8.834  13.101  1.00  7.400          O  
ATOM  14189  CB  VAL A 939       1.944   5.872  14.720  1.00  9.330          C  
ATOM  14190  CG1 VAL A 939       3.123   6.480  15.223  1.00  9.330          C  
ATOM  14191  CG2 VAL A 939       1.215   5.281  15.852  1.00  9.330          C  
ATOM  14192  H   VAL A 939      -0.141   5.231  13.415  1.00  7.960          H  
ATOM  14193  HA  VAL A 939       0.698   7.633  14.706  1.00  8.020          H  
ATOM  14194  HB  VAL A 939       2.223   5.100  14.016  1.00 11.200          H  
ATOM  14195 1HG1 VAL A 939       3.713   5.730  15.702  1.00 11.200          H  
ATOM  14196 2HG1 VAL A 939       3.639   6.886  14.424  1.00 11.200          H  
ATOM  14197 3HG1 VAL A 939       2.861   7.265  15.938  1.00 11.200          H  
ATOM  14198 1HG2 VAL A 939       1.824   4.548  16.349  1.00 11.200          H  
ATOM  14199 2HG2 VAL A 939       0.999   6.066  16.506  1.00 11.200          H  
ATOM  14200 3HG2 VAL A 939       0.309   4.822  15.532  1.00 11.200          H  
ATOM  14201  N   GLN A 940       2.120   7.020  11.739  1.00  6.840          N  
ATOM  14202  CA  GLN A 940       2.818   7.670  10.629  1.00  7.140          C  
ATOM  14203  C   GLN A 940       2.040   8.869  10.113  1.00  7.790          C  
ATOM  14204  O   GLN A 940       2.626   9.924   9.883  1.00  8.130          O  
ATOM  14205  CB  GLN A 940       3.056   6.715   9.450  1.00  9.880          C  
ATOM  14206  CG  GLN A 940       4.061   5.640   9.700  1.00  9.880          C  
ATOM  14207  CD  GLN A 940       4.221   4.703   8.549  1.00  9.880          C  
ATOM  14208  OE1 GLN A 940       3.233   4.383   7.879  1.00  9.880          O  
ATOM  14209  NE2 GLN A 940       5.452   4.247   8.286  1.00  9.880          N  
ATOM  14210  H   GLN A 940       1.824   6.039  11.660  1.00  8.210          H  
ATOM  14211  HA  GLN A 940       3.770   8.032  10.979  1.00  8.570          H  
ATOM  14212 1HB  GLN A 940       2.119   6.235   9.187  1.00 11.850          H  
ATOM  14213 2HB  GLN A 940       3.380   7.288   8.584  1.00 11.850          H  
ATOM  14214 1HG  GLN A 940       5.023   6.094   9.914  1.00 11.850          H  
ATOM  14215 2HG  GLN A 940       3.705   5.058  10.539  1.00 11.850          H  
ATOM  14216 1HE2 GLN A 940       5.594   3.620   7.519  1.00 11.850          H  
ATOM  14217 2HE2 GLN A 940       6.275   4.525   8.849  1.00 11.850          H  
ATOM  14218  N   ASP A 941       0.711   8.774  10.017  1.00  7.980          N  
ATOM  14219  CA  ASP A 941      -0.072   9.904   9.523  1.00  8.610          C  
ATOM  14220  C   ASP A 941       0.170  11.156  10.360  1.00  8.900          C  
ATOM  14221  O   ASP A 941       0.248  12.264   9.809  1.00  9.390          O  
ATOM  14222  CB  ASP A 941      -1.577   9.599   9.535  1.00 11.800          C  
ATOM  14223  CG  ASP A 941      -2.072   8.622   8.447  1.00 11.800          C  
ATOM  14224  OD1 ASP A 941      -1.380   8.384   7.480  1.00 11.800          O  
ATOM  14225  OD2 ASP A 941      -3.166   8.135   8.609  1.00 11.800          O  
ATOM  14226  H   ASP A 941       0.258   7.870  10.190  1.00  9.580          H  
ATOM  14227  HA  ASP A 941       0.233  10.108   8.498  1.00 10.330          H  
ATOM  14228 1HB  ASP A 941      -1.838   9.178  10.502  1.00 14.160          H  
ATOM  14229 2HB  ASP A 941      -2.129  10.530   9.437  1.00 14.160          H  
ATOM  14230  N   VAL A 942       0.314  10.999  11.682  1.00  8.640          N  
ATOM  14231  CA  VAL A 942       0.559  12.165  12.526  1.00  8.970          C  
ATOM  14232  C   VAL A 942       1.920  12.791  12.206  1.00  9.080          C  
ATOM  14233  O   VAL A 942       2.024  14.011  12.027  1.00  9.560          O  
ATOM  14234  CB  VAL A 942       0.510  11.801  14.023  1.00 12.430          C  
ATOM  14235  CG1 VAL A 942       0.943  12.993  14.865  1.00 12.430          C  
ATOM  14236  CG2 VAL A 942      -0.895  11.388  14.411  1.00 12.430          C  
ATOM  14237  H   VAL A 942       0.197  10.056  12.077  1.00 10.370          H  
ATOM  14238  HA  VAL A 942      -0.220  12.901  12.326  1.00 10.760          H  
ATOM  14239  HB  VAL A 942       1.206  10.980  14.218  1.00 14.910          H  
ATOM  14240 1HG1 VAL A 942       0.913  12.709  15.911  1.00 14.910          H  
ATOM  14241 2HG1 VAL A 942       1.939  13.304  14.610  1.00 14.910          H  
ATOM  14242 3HG1 VAL A 942       0.257  13.821  14.691  1.00 14.910          H  
ATOM  14243 1HG2 VAL A 942      -0.908  11.144  15.469  1.00 14.910          H  
ATOM  14244 2HG2 VAL A 942      -1.583  12.212  14.226  1.00 14.910          H  
ATOM  14245 3HG2 VAL A 942      -1.201  10.519  13.827  1.00 14.910          H  
ATOM  14246  N   VAL A 943       2.961  11.960  12.135  1.00  8.630          N  
ATOM  14247  CA  VAL A 943       4.297  12.471  11.833  1.00  8.710          C  
ATOM  14248  C   VAL A 943       4.373  13.090  10.437  1.00  9.110          C  
ATOM  14249  O   VAL A 943       4.999  14.145  10.250  1.00  9.510          O  
ATOM  14250  CB  VAL A 943       5.370  11.379  12.053  1.00 12.160          C  
ATOM  14251  CG1 VAL A 943       6.748  11.826  11.523  1.00 12.160          C  
ATOM  14252  CG2 VAL A 943       5.473  11.140  13.563  1.00 12.160          C  
ATOM  14253  H   VAL A 943       2.797  10.959  12.308  1.00 10.360          H  
ATOM  14254  HA  VAL A 943       4.514  13.261  12.550  1.00 10.450          H  
ATOM  14255  HB  VAL A 943       5.081  10.461  11.531  1.00 14.590          H  
ATOM  14256 1HG1 VAL A 943       7.479  11.037  11.713  1.00 14.590          H  
ATOM  14257 2HG1 VAL A 943       6.697  12.007  10.449  1.00 14.590          H  
ATOM  14258 3HG1 VAL A 943       7.059  12.739  12.031  1.00 14.590          H  
ATOM  14259 1HG2 VAL A 943       6.211  10.415  13.778  1.00 14.590          H  
ATOM  14260 2HG2 VAL A 943       5.762  12.072  14.037  1.00 14.590          H  
ATOM  14261 3HG2 VAL A 943       4.508  10.809  13.952  1.00 14.590          H  
ATOM  14262  N   ASN A 944       3.764  12.432   9.454  1.00  9.040          N  
ATOM  14263  CA  ASN A 944       3.764  12.929   8.096  1.00  9.430          C  
ATOM  14264  C   ASN A 944       3.065  14.283   8.031  1.00 10.090          C  
ATOM  14265  O   ASN A 944       3.547  15.183   7.336  1.00 10.480          O  
ATOM  14266  CB  ASN A 944       3.081  11.933   7.185  1.00 13.050          C  
ATOM  14267  CG  ASN A 944       3.892  10.686   6.973  1.00 13.050          C  
ATOM  14268  OD1 ASN A 944       5.110  10.656   7.176  1.00 13.050          O  
ATOM  14269  ND2 ASN A 944       3.230   9.637   6.571  1.00 13.050          N  
ATOM  14270  H   ASN A 944       3.296  11.554   9.665  1.00 10.850          H  
ATOM  14271  HA  ASN A 944       4.795  13.069   7.773  1.00 11.320          H  
ATOM  14272 1HB  ASN A 944       2.118  11.656   7.618  1.00 15.660          H  
ATOM  14273 2HB  ASN A 944       2.884  12.400   6.219  1.00 15.660          H  
ATOM  14274 1HD2 ASN A 944       3.708   8.774   6.416  1.00 15.660          H  
ATOM  14275 2HD2 ASN A 944       2.244   9.692   6.422  1.00 15.660          H  
ATOM  14276  N   THR A 945       1.977  14.448   8.805  1.00 10.210          N  
ATOM  14277  CA  THR A 945       1.232  15.699   8.865  1.00 10.840          C  
ATOM  14278  C   THR A 945       2.106  16.831   9.374  1.00 11.160          C  
ATOM  14279  O   THR A 945       2.074  17.922   8.803  1.00 11.690          O  
ATOM  14280  CB  THR A 945      -0.025  15.588   9.761  1.00 14.920          C  
ATOM  14281  OG1 THR A 945      -0.929  14.612   9.212  1.00 14.920          O  
ATOM  14282  CG2 THR A 945      -0.738  16.957   9.854  1.00 14.920          C  
ATOM  14283  H   THR A 945       1.606  13.640   9.304  1.00 12.250          H  
ATOM  14284  HA  THR A 945       0.903  15.947   7.856  1.00 13.010          H  
ATOM  14285  HB  THR A 945       0.264  15.271  10.757  1.00 17.910          H  
ATOM  14286  HG1 THR A 945      -0.521  13.722   9.285  1.00 17.910          H  
ATOM  14287 1HG2 THR A 945      -1.619  16.854  10.482  1.00 17.910          H  
ATOM  14288 2HG2 THR A 945      -0.077  17.706  10.289  1.00 17.910          H  
ATOM  14289 3HG2 THR A 945      -1.036  17.276   8.856  1.00 17.910          H  
ATOM  14290  N   GLN A 946       2.879  16.588  10.446  1.00 10.850          N  
ATOM  14291  CA  GLN A 946       3.748  17.630  11.001  1.00 11.210          C  
ATOM  14292  C   GLN A 946       4.767  18.089   9.951  1.00 11.380          C  
ATOM  14293  O   GLN A 946       4.996  19.297   9.769  1.00 11.900          O  
ATOM  14294  CB  GLN A 946       4.493  17.071  12.227  1.00 15.550          C  
ATOM  14295  CG  GLN A 946       3.612  16.828  13.457  1.00 15.550          C  
ATOM  14296  CD  GLN A 946       4.337  16.054  14.571  1.00 15.550          C  
ATOM  14297  OE1 GLN A 946       5.128  15.139  14.283  1.00 15.550          O  
ATOM  14298  NE2 GLN A 946       4.071  16.404  15.824  1.00 15.550          N  
ATOM  14299  H   GLN A 946       2.793  15.671  10.906  1.00 13.020          H  
ATOM  14300  HA  GLN A 946       3.138  18.480  11.294  1.00 13.450          H  
ATOM  14301 1HB  GLN A 946       4.960  16.122  11.962  1.00 18.660          H  
ATOM  14302 2HB  GLN A 946       5.289  17.758  12.513  1.00 18.660          H  
ATOM  14303 1HG  GLN A 946       3.307  17.790  13.863  1.00 18.660          H  
ATOM  14304 2HG  GLN A 946       2.739  16.252  13.157  1.00 18.660          H  
ATOM  14305 1HE2 GLN A 946       4.523  15.904  16.602  1.00 18.660          H  
ATOM  14306 2HE2 GLN A 946       3.418  17.152  16.018  1.00 18.660          H  
ATOM  14307  N   GLY A 947       5.318  17.120   9.217  1.00 10.950          N  
ATOM  14308  CA  GLY A 947       6.276  17.382   8.155  1.00 11.070          C  
ATOM  14309  C   GLY A 947       5.663  18.277   7.084  1.00 11.610          C  
ATOM  14310  O   GLY A 947       6.244  19.308   6.705  1.00 12.020          O  
ATOM  14311  H   GLY A 947       5.095  16.144   9.450  1.00 13.140          H  
ATOM  14312 1HA  GLY A 947       7.166  17.850   8.564  1.00 13.280          H  
ATOM  14313 2HA  GLY A 947       6.579  16.433   7.712  1.00 13.280          H  
ATOM  14314  N   GLN A 948       4.496  17.850   6.591  1.00 11.620          N  
ATOM  14315  CA  GLN A 948       3.759  18.537   5.546  1.00 12.130          C  
ATOM  14316  C   GLN A 948       3.321  19.926   5.965  1.00 12.730          C  
ATOM  14317  O   GLN A 948       3.378  20.859   5.169  1.00 13.190          O  
ATOM  14318  CB  GLN A 948       2.520  17.723   5.194  1.00 16.780          C  
ATOM  14319  CG  GLN A 948       2.797  16.421   4.466  1.00 16.780          C  
ATOM  14320  CD  GLN A 948       1.561  15.568   4.412  1.00 16.780          C  
ATOM  14321  OE1 GLN A 948       0.584  15.912   5.087  1.00 16.780          O  
ATOM  14322  NE2 GLN A 948       1.581  14.488   3.639  1.00 16.780          N  
ATOM  14323  H   GLN A 948       4.110  16.976   6.961  1.00 13.940          H  
ATOM  14324  HA  GLN A 948       4.396  18.618   4.673  1.00 14.560          H  
ATOM  14325 1HB  GLN A 948       1.989  17.486   6.115  1.00 20.130          H  
ATOM  14326 2HB  GLN A 948       1.852  18.324   4.579  1.00 20.130          H  
ATOM  14327 1HG  GLN A 948       3.099  16.649   3.446  1.00 20.130          H  
ATOM  14328 2HG  GLN A 948       3.585  15.874   4.970  1.00 20.130          H  
ATOM  14329 1HE2 GLN A 948       0.773  13.900   3.579  1.00 20.130          H  
ATOM  14330 2HE2 GLN A 948       2.401  14.261   3.112  1.00 20.130          H  
ATOM  14331  N   ALA A 949       2.905  20.106   7.214  1.00 12.740          N  
ATOM  14332  CA  ALA A 949       2.435  21.414   7.634  1.00 13.330          C  
ATOM  14333  C   ALA A 949       3.495  22.500   7.466  1.00 13.640          C  
ATOM  14334  O   ALA A 949       3.177  23.606   6.994  1.00 14.190          O  
ATOM  14335  CB  ALA A 949       2.009  21.345   9.086  1.00 18.430          C  
ATOM  14336  H   ALA A 949       2.832  19.306   7.848  1.00 15.290          H  
ATOM  14337  HA  ALA A 949       1.579  21.677   7.017  1.00 16.000          H  
ATOM  14338 1HB  ALA A 949       1.627  22.305   9.387  1.00 22.110          H  
ATOM  14339 2HB  ALA A 949       1.235  20.585   9.194  1.00 22.110          H  
ATOM  14340 3HB  ALA A 949       2.868  21.075   9.701  1.00 22.110          H  
ATOM  14341  N   LEU A 950       4.752  22.189   7.800  1.00 13.290          N  
ATOM  14342  CA  LEU A 950       5.789  23.206   7.672  1.00 13.580          C  
ATOM  14343  C   LEU A 950       6.268  23.310   6.231  1.00 13.630          C  
ATOM  14344  O   LEU A 950       6.576  24.415   5.753  1.00 14.060          O  
ATOM  14345  CB  LEU A 950       6.952  22.936   8.627  1.00 18.900          C  
ATOM  14346  CG  LEU A 950       6.793  23.531  10.062  1.00 18.900          C  
ATOM  14347  CD1 LEU A 950       5.619  22.864  10.789  1.00 18.900          C  
ATOM  14348  CD2 LEU A 950       8.069  23.327  10.822  1.00 18.900          C  
ATOM  14349  H   LEU A 950       4.949  21.265   8.215  1.00 15.950          H  
ATOM  14350  HA  LEU A 950       5.360  24.167   7.945  1.00 16.300          H  
ATOM  14351 1HB  LEU A 950       7.071  21.852   8.722  1.00 22.680          H  
ATOM  14352 2HB  LEU A 950       7.864  23.346   8.193  1.00 22.680          H  
ATOM  14353  HG  LEU A 950       6.583  24.601   9.995  1.00 22.680          H  
ATOM  14354 1HD1 LEU A 950       5.535  23.288  11.776  1.00 22.680          H  
ATOM  14355 2HD1 LEU A 950       4.697  23.031  10.261  1.00 22.680          H  
ATOM  14356 3HD1 LEU A 950       5.798  21.788  10.871  1.00 22.680          H  
ATOM  14357 1HD2 LEU A 950       7.975  23.750  11.822  1.00 22.680          H  
ATOM  14358 2HD2 LEU A 950       8.268  22.257  10.894  1.00 22.680          H  
ATOM  14359 3HD2 LEU A 950       8.896  23.817  10.300  1.00 22.680          H  
ATOM  14360  N   SER A 951       6.306  22.175   5.519  1.00 13.230          N  
ATOM  14361  CA  SER A 951       6.711  22.199   4.124  1.00 13.280          C  
ATOM  14362  C   SER A 951       5.735  23.081   3.354  1.00 13.900          C  
ATOM  14363  O   SER A 951       6.146  23.980   2.630  1.00 14.230          O  
ATOM  14364  CB  SER A 951       6.732  20.802   3.543  1.00 18.570          C  
ATOM  14365  OG  SER A 951       7.106  20.824   2.193  1.00 18.570          O  
ATOM  14366  H   SER A 951       6.075  21.273   5.951  1.00 15.880          H  
ATOM  14367  HA  SER A 951       7.708  22.629   4.048  1.00 15.940          H  
ATOM  14368 1HB  SER A 951       7.428  20.186   4.112  1.00 22.290          H  
ATOM  14369 2HB  SER A 951       5.746  20.358   3.643  1.00 22.290          H  
ATOM  14370  HG  SER A 951       7.142  19.906   1.918  1.00 22.290          H  
ATOM  14371  N   HIS A 952       4.432  22.902   3.576  1.00 14.060          N  
ATOM  14372  CA  HIS A 952       3.413  23.675   2.881  1.00 14.640          C  
ATOM  14373  C   HIS A 952       3.610  25.169   3.090  1.00 15.150          C  
ATOM  14374  O   HIS A 952       3.719  25.918   2.118  1.00 15.570          O  
ATOM  14375  CB  HIS A 952       2.023  23.255   3.366  1.00 20.260          C  
ATOM  14376  CG  HIS A 952       0.864  23.970   2.718  1.00 20.260          C  
ATOM  14377  ND1 HIS A 952       0.482  23.735   1.414  1.00 20.260          N  
ATOM  14378  CD2 HIS A 952      -0.013  24.880   3.209  1.00 20.260          C  
ATOM  14379  CE1 HIS A 952      -0.579  24.473   1.129  1.00 20.260          C  
ATOM  14380  NE2 HIS A 952      -0.913  25.158   2.204  1.00 20.260          N  
ATOM  14381  H   HIS A 952       4.133  22.159   4.204  1.00 16.870          H  
ATOM  14382  HA  HIS A 952       3.472  23.475   1.813  1.00 17.570          H  
ATOM  14383 1HB  HIS A 952       1.897  22.185   3.204  1.00 24.320          H  
ATOM  14384 2HB  HIS A 952       1.960  23.418   4.444  1.00 24.320          H  
ATOM  14385  HD1 HIS A 952       0.804  22.985   0.836  1.00 24.320          H  
ATOM  14386  HD2 HIS A 952      -0.118  25.357   4.186  1.00 24.320          H  
ATOM  14387  HE1 HIS A 952      -1.035  24.424   0.141  1.00 24.320          H  
ATOM  14388  N   LEU A 953       3.735  25.614   4.345  1.00 15.130          N  
ATOM  14389  CA  LEU A 953       3.941  27.041   4.577  1.00 15.620          C  
ATOM  14390  C   LEU A 953       5.175  27.552   3.821  1.00 15.740          C  
ATOM  14391  O   LEU A 953       5.172  28.653   3.252  1.00 16.270          O  
ATOM  14392  CB  LEU A 953       4.088  27.324   6.080  1.00 21.670          C  
ATOM  14393  CG  LEU A 953       4.337  28.800   6.482  1.00 21.670          C  
ATOM  14394  CD1 LEU A 953       3.151  29.708   6.049  1.00 21.670          C  
ATOM  14395  CD2 LEU A 953       4.567  28.860   7.968  1.00 21.670          C  
ATOM  14396  H   LEU A 953       3.634  24.960   5.129  1.00 18.160          H  
ATOM  14397  HA  LEU A 953       3.066  27.561   4.203  1.00 18.740          H  
ATOM  14398 1HB  LEU A 953       3.178  26.995   6.575  1.00 26.010          H  
ATOM  14399 2HB  LEU A 953       4.918  26.723   6.463  1.00 26.010          H  
ATOM  14400  HG  LEU A 953       5.220  29.149   5.986  1.00 26.010          H  
ATOM  14401 1HD1 LEU A 953       3.354  30.735   6.320  1.00 26.010          H  
ATOM  14402 2HD1 LEU A 953       3.014  29.664   4.974  1.00 26.010          H  
ATOM  14403 3HD1 LEU A 953       2.246  29.396   6.522  1.00 26.010          H  
ATOM  14404 1HD2 LEU A 953       4.781  29.870   8.260  1.00 26.010          H  
ATOM  14405 2HD2 LEU A 953       3.697  28.516   8.491  1.00 26.010          H  
ATOM  14406 3HD2 LEU A 953       5.412  28.225   8.221  1.00 26.010          H  
ATOM  14407  N   THR A 954       6.246  26.760   3.823  1.00 15.250          N  
ATOM  14408  CA  THR A 954       7.489  27.117   3.152  1.00 15.320          C  
ATOM  14409  C   THR A 954       7.289  27.212   1.632  1.00 15.560          C  
ATOM  14410  O   THR A 954       7.716  28.171   0.986  1.00 15.990          O  
ATOM  14411  CB  THR A 954       8.561  26.050   3.446  1.00 21.420          C  
ATOM  14412  OG1 THR A 954       8.728  25.940   4.849  1.00 21.420          O  
ATOM  14413  CG2 THR A 954       9.900  26.481   2.851  1.00 21.420          C  
ATOM  14414  H   THR A 954       6.209  25.886   4.355  1.00 18.300          H  
ATOM  14415  HA  THR A 954       7.825  28.085   3.518  1.00 18.380          H  
ATOM  14416  HB  THR A 954       8.270  25.094   3.038  1.00 25.700          H  
ATOM  14417  HG1 THR A 954       7.928  25.525   5.249  1.00 25.700          H  
ATOM  14418 1HG2 THR A 954      10.654  25.730   3.088  1.00 25.700          H  
ATOM  14419 2HG2 THR A 954       9.816  26.580   1.772  1.00 25.700          H  
ATOM  14420 3HG2 THR A 954      10.190  27.438   3.285  1.00 25.700          H  
ATOM  14421  N   VAL A 955       6.602  26.225   1.055  1.00 15.320          N  
ATOM  14422  CA  VAL A 955       6.322  26.159  -0.376  1.00 15.570          C  
ATOM  14423  C   VAL A 955       5.520  27.364  -0.821  1.00 16.230          C  
ATOM  14424  O   VAL A 955       5.801  27.932  -1.880  1.00 16.570          O  
ATOM  14425  CB  VAL A 955       5.611  24.844  -0.770  1.00 21.700          C  
ATOM  14426  CG1 VAL A 955       5.122  24.911  -2.232  1.00 21.700          C  
ATOM  14427  CG2 VAL A 955       6.603  23.666  -0.626  1.00 21.700          C  
ATOM  14428  H   VAL A 955       6.302  25.458   1.654  1.00 18.380          H  
ATOM  14429  HA  VAL A 955       7.275  26.176  -0.904  1.00 18.680          H  
ATOM  14430  HB  VAL A 955       4.749  24.690  -0.116  1.00 26.040          H  
ATOM  14431 1HG1 VAL A 955       4.631  23.975  -2.491  1.00 26.040          H  
ATOM  14432 2HG1 VAL A 955       4.412  25.726  -2.363  1.00 26.040          H  
ATOM  14433 3HG1 VAL A 955       5.975  25.068  -2.894  1.00 26.040          H  
ATOM  14434 1HG2 VAL A 955       6.107  22.736  -0.894  1.00 26.040          H  
ATOM  14435 2HG2 VAL A 955       7.452  23.829  -1.287  1.00 26.040          H  
ATOM  14436 3HG2 VAL A 955       6.957  23.600   0.392  1.00 26.040          H  
ATOM  14437  N   GLN A 956       4.551  27.784   0.002  1.00 16.450          N  
ATOM  14438  CA  GLN A 956       3.689  28.930  -0.291  1.00 17.080          C  
ATOM  14439  C   GLN A 956       4.466  30.211  -0.604  1.00 17.490          C  
ATOM  14440  O   GLN A 956       3.915  31.113  -1.232  1.00 18.020          O  
ATOM  14441  CB  GLN A 956       2.682  29.201   0.844  1.00 23.660          C  
ATOM  14442  CG  GLN A 956       1.557  28.173   0.953  1.00 23.660          C  
ATOM  14443  CD  GLN A 956       0.604  28.432   2.113  1.00 23.660          C  
ATOM  14444  OE1 GLN A 956       0.974  28.587   3.280  1.00 23.660          O  
ATOM  14445  NE2 GLN A 956      -0.670  28.508   1.772  1.00 23.660          N  
ATOM  14446  H   GLN A 956       4.379  27.222   0.843  1.00 19.740          H  
ATOM  14447  HA  GLN A 956       3.108  28.680  -1.175  1.00 20.500          H  
ATOM  14448 1HB  GLN A 956       3.204  29.216   1.796  1.00 28.390          H  
ATOM  14449 2HB  GLN A 956       2.229  30.182   0.707  1.00 28.390          H  
ATOM  14450 1HG  GLN A 956       0.976  28.209   0.036  1.00 28.390          H  
ATOM  14451 2HG  GLN A 956       1.974  27.188   1.070  1.00 28.390          H  
ATOM  14452 1HE2 GLN A 956      -1.367  28.674   2.470  1.00 28.390          H  
ATOM  14453 2HE2 GLN A 956      -0.944  28.375   0.820  1.00 28.390          H  
ATOM  14454  N   LEU A 957       5.741  30.317  -0.230  1.00 17.270          N  
ATOM  14455  CA  LEU A 957       6.521  31.510  -0.547  1.00 17.640          C  
ATOM  14456  C   LEU A 957       6.644  31.696  -2.061  1.00 17.810          C  
ATOM  14457  O   LEU A 957       6.864  32.808  -2.555  1.00 18.250          O  
ATOM  14458  CB  LEU A 957       7.921  31.416   0.076  1.00 24.550          C  
ATOM  14459  CG  LEU A 957       7.995  31.549   1.603  1.00 24.550          C  
ATOM  14460  CD1 LEU A 957       9.385  31.148   2.104  1.00 24.550          C  
ATOM  14461  CD2 LEU A 957       7.725  33.026   1.982  1.00 24.550          C  
ATOM  14462  H   LEU A 957       6.205  29.542   0.258  1.00 20.720          H  
ATOM  14463  HA  LEU A 957       5.996  32.372  -0.148  1.00 21.170          H  
ATOM  14464 1HB  LEU A 957       8.337  30.440  -0.183  1.00 29.460          H  
ATOM  14465 2HB  LEU A 957       8.551  32.185  -0.362  1.00 29.460          H  
ATOM  14466  HG  LEU A 957       7.259  30.894   2.066  1.00 29.460          H  
ATOM  14467 1HD1 LEU A 957       9.414  31.255   3.184  1.00 29.460          H  
ATOM  14468 2HD1 LEU A 957       9.578  30.104   1.835  1.00 29.460          H  
ATOM  14469 3HD1 LEU A 957      10.144  31.787   1.654  1.00 29.460          H  
ATOM  14470 1HD2 LEU A 957       7.791  33.137   3.046  1.00 29.460          H  
ATOM  14471 2HD2 LEU A 957       8.469  33.674   1.519  1.00 29.460          H  
ATOM  14472 3HD2 LEU A 957       6.748  33.332   1.664  1.00 29.460          H  
ATOM  14473  N   GLN A 958       6.495  30.605  -2.816  1.00 17.470          N  
ATOM  14474  CA  GLN A 958       6.627  30.642  -4.258  1.00 17.590          C  
ATOM  14475  C   GLN A 958       5.290  30.960  -4.924  1.00 18.050          C  
ATOM  14476  O   GLN A 958       5.195  31.064  -6.153  1.00 18.290          O  
ATOM  14477  CB  GLN A 958       7.158  29.308  -4.776  1.00 24.580          C  
ATOM  14478  CG  GLN A 958       8.501  28.909  -4.184  1.00 24.580          C  
ATOM  14479  CD  GLN A 958       9.565  29.957  -4.375  1.00 24.580          C  
ATOM  14480  OE1 GLN A 958       9.740  30.516  -5.463  1.00 24.580          O  
ATOM  14481  NE2 GLN A 958      10.300  30.231  -3.303  1.00 24.580          N  
ATOM  14482  H   GLN A 958       6.273  29.709  -2.368  1.00 20.960          H  
ATOM  14483  HA  GLN A 958       7.327  31.433  -4.524  1.00 21.110          H  
ATOM  14484 1HB  GLN A 958       6.441  28.521  -4.532  1.00 29.490          H  
ATOM  14485 2HB  GLN A 958       7.254  29.345  -5.859  1.00 29.490          H  
ATOM  14486 1HG  GLN A 958       8.371  28.741  -3.112  1.00 29.490          H  
ATOM  14487 2HG  GLN A 958       8.835  27.989  -4.665  1.00 29.490          H  
ATOM  14488 1HE2 GLN A 958      11.030  30.918  -3.356  1.00 29.490          H  
ATOM  14489 2HE2 GLN A 958      10.131  29.745  -2.442  1.00 29.490          H  
ATOM  14490  N   ASN A 959       4.240  31.154  -4.125  1.00 18.190          N  
ATOM  14491  CA  ASN A 959       2.923  31.454  -4.654  1.00 18.610          C  
ATOM  14492  C   ASN A 959       2.886  32.909  -5.027  1.00 19.260          C  
ATOM  14493  O   ASN A 959       2.281  33.720  -4.341  1.00 19.510          O  
ATOM  14494  CB  ASN A 959       1.838  31.147  -3.633  1.00 25.890          C  
ATOM  14495  CG  ASN A 959       0.452  31.241  -4.206  1.00 25.890          C  
ATOM  14496  OD1 ASN A 959       0.282  31.236  -5.431  1.00 25.890          O  
ATOM  14497  ND2 ASN A 959      -0.543  31.318  -3.348  1.00 25.890          N  
ATOM  14498  H   ASN A 959       4.343  31.098  -3.112  1.00 21.830          H  
ATOM  14499  HA  ASN A 959       2.753  30.868  -5.559  1.00 22.330          H  
ATOM  14500 1HB  ASN A 959       1.992  30.145  -3.230  1.00 31.060          H  
ATOM  14501 2HB  ASN A 959       1.919  31.846  -2.799  1.00 31.060          H  
ATOM  14502 1HD2 ASN A 959      -1.486  31.382  -3.678  1.00 31.060          H  
ATOM  14503 2HD2 ASN A 959      -0.355  31.320  -2.367  1.00 31.060          H  
ATOM  14504  N   ASN A 960       3.561  33.250  -6.108  1.00 19.540          N  
ATOM  14505  CA  ASN A 960       3.667  34.639  -6.479  1.00 20.170          C  
ATOM  14506  C   ASN A 960       2.295  35.274  -6.576  1.00 20.590          C  
ATOM  14507  O   ASN A 960       1.401  34.792  -7.275  1.00 20.590          O  
ATOM  14508  CB  ASN A 960       4.436  34.832  -7.772  1.00 27.990          C  
ATOM  14509  CG  ASN A 960       4.670  36.302  -8.044  1.00 27.990          C  
ATOM  14510  OD1 ASN A 960       5.001  37.043  -7.114  1.00 27.990          O  
ATOM  14511  ND2 ASN A 960       4.494  36.720  -9.272  1.00 27.990          N  
ATOM  14512  H   ASN A 960       4.051  32.504  -6.605  1.00 23.450          H  
ATOM  14513  HA  ASN A 960       4.204  35.163  -5.688  1.00 24.200          H  
ATOM  14514 1HB  ASN A 960       5.392  34.316  -7.714  1.00 33.580          H  
ATOM  14515 2HB  ASN A 960       3.874  34.402  -8.600  1.00 33.580          H  
ATOM  14516 1HD2 ASN A 960       4.610  37.712  -9.501  1.00 33.580          H  
ATOM  14517 2HD2 ASN A 960       4.216  36.080  -9.985  1.00 33.580          H  
ATOM  14518  N   PHE A 961       2.164  36.382  -5.879  1.00 20.960          N  
ATOM  14519  CA  PHE A 961       0.961  37.173  -5.807  1.00 21.400          C  
ATOM  14520  C   PHE A 961       1.089  38.157  -6.946  1.00 21.990          C  
ATOM  14521  O   PHE A 961       2.054  38.069  -7.699  1.00 22.030          O  
ATOM  14522  CB  PHE A 961       0.844  37.808  -4.420  1.00 29.780          C  
ATOM  14523  CG  PHE A 961       0.692  36.717  -3.352  1.00 29.780          C  
ATOM  14524  CD1 PHE A 961       1.802  36.213  -2.662  1.00 29.780          C  
ATOM  14525  CD2 PHE A 961      -0.551  36.159  -3.075  1.00 29.780          C  
ATOM  14526  CE1 PHE A 961       1.658  35.194  -1.736  1.00 29.780          C  
ATOM  14527  CE2 PHE A 961      -0.687  35.139  -2.146  1.00 29.780          C  
ATOM  14528  CZ  PHE A 961       0.419  34.658  -1.479  1.00 29.780          C  
ATOM  14529  H   PHE A 961       2.958  36.683  -5.336  1.00 25.150          H  
ATOM  14530  HA  PHE A 961       0.094  36.535  -5.982  1.00 25.680          H  
ATOM  14531 1HB  PHE A 961       1.716  38.405  -4.200  1.00 35.740          H  
ATOM  14532 2HB  PHE A 961      -0.024  38.459  -4.373  1.00 35.740          H  
ATOM  14533  HD1 PHE A 961       2.785  36.607  -2.863  1.00 35.740          H  
ATOM  14534  HD2 PHE A 961      -1.429  36.525  -3.604  1.00 35.740          H  
ATOM  14535  HE1 PHE A 961       2.528  34.802  -1.221  1.00 35.740          H  
ATOM  14536  HE2 PHE A 961      -1.669  34.712  -1.945  1.00 35.740          H  
ATOM  14537  HZ  PHE A 961       0.312  33.851  -0.752  1.00 35.740          H  
ATOM  14538  N   GLN A 962       0.131  39.050  -7.155  1.00 22.460          N  
ATOM  14539  CA  GLN A 962       0.237  39.925  -8.330  1.00 23.010          C  
ATOM  14540  C   GLN A 962       1.341  40.969  -8.190  1.00 23.350          C  
ATOM  14541  O   GLN A 962       1.094  42.153  -7.953  1.00 23.880          O  
ATOM  14542  CB  GLN A 962      -1.101  40.603  -8.609  1.00 31.990          C  
ATOM  14543  CG  GLN A 962      -2.209  39.631  -8.944  1.00 31.990          C  
ATOM  14544  CD  GLN A 962      -1.932  38.918 -10.245  1.00 31.990          C  
ATOM  14545  OE1 GLN A 962      -1.813  39.553 -11.295  1.00 31.990          O  
ATOM  14546  NE2 GLN A 962      -1.813  37.599 -10.190  1.00 31.990          N  
ATOM  14547  H   GLN A 962      -0.656  39.117  -6.528  1.00 26.950          H  
ATOM  14548  HA  GLN A 962       0.490  39.306  -9.192  1.00 27.610          H  
ATOM  14549 1HB  GLN A 962      -1.408  41.184  -7.744  1.00 38.390          H  
ATOM  14550 2HB  GLN A 962      -0.992  41.294  -9.446  1.00 38.390          H  
ATOM  14551 1HG  GLN A 962      -2.288  38.888  -8.157  1.00 38.390          H  
ATOM  14552 2HG  GLN A 962      -3.147  40.180  -9.041  1.00 38.390          H  
ATOM  14553 1HE2 GLN A 962      -1.622  37.079 -11.025  1.00 38.390          H  
ATOM  14554 2HE2 GLN A 962      -1.911  37.114  -9.319  1.00 38.390          H  
ATOM  14555  N   ALA A 963       2.561  40.494  -8.408  1.00 23.020          N  
ATOM  14556  CA  ALA A 963       3.809  41.209  -8.246  1.00 23.210          C  
ATOM  14557  C   ALA A 963       4.819  40.751  -9.316  1.00 23.030          C  
ATOM  14558  O   ALA A 963       4.705  39.650  -9.859  1.00 22.670          O  
ATOM  14559  CB  ALA A 963       4.360  40.970  -6.851  1.00 32.420          C  
ATOM  14560  H   ALA A 963       2.602  39.501  -8.613  1.00 27.620          H  
ATOM  14561  HA  ALA A 963       3.603  42.258  -8.368  1.00 27.850          H  
ATOM  14562 1HB  ALA A 963       5.282  41.521  -6.718  1.00 38.900          H  
ATOM  14563 2HB  ALA A 963       3.635  41.305  -6.109  1.00 38.900          H  
ATOM  14564 3HB  ALA A 963       4.553  39.903  -6.721  1.00 38.900          H  
ATOM  14565  N   ILE A 964       5.874  41.539  -9.545  1.00 23.300          N  
ATOM  14566  CA  ILE A 964       6.876  41.195 -10.568  1.00 23.160          C  
ATOM  14567  C   ILE A 964       7.430  39.778 -10.361  1.00 22.430          C  
ATOM  14568  O   ILE A 964       7.557  39.018 -11.326  1.00 22.190          O  
ATOM  14569  CB  ILE A 964       8.104  42.142 -10.493  1.00 32.480          C  
ATOM  14570  CG1 ILE A 964       7.729  43.628 -10.743  1.00 32.480          C  
ATOM  14571  CG2 ILE A 964       9.205  41.710 -11.469  1.00 32.480          C  
ATOM  14572  CD1 ILE A 964       7.070  43.970 -12.054  1.00 32.480          C  
ATOM  14573  H   ILE A 964       5.873  42.454  -9.101  1.00 27.960          H  
ATOM  14574  HA  ILE A 964       6.412  41.240 -11.548  1.00 27.790          H  
ATOM  14575  HB  ILE A 964       8.507  42.079  -9.519  1.00 38.980          H  
ATOM  14576 1HG1 ILE A 964       7.090  43.946  -9.949  1.00 38.980          H  
ATOM  14577 2HG1 ILE A 964       8.639  44.197 -10.677  1.00 38.980          H  
ATOM  14578 1HG2 ILE A 964      10.052  42.382 -11.354  1.00 38.980          H  
ATOM  14579 2HG2 ILE A 964       9.528  40.695 -11.260  1.00 38.980          H  
ATOM  14580 3HG2 ILE A 964       8.843  41.755 -12.491  1.00 38.980          H  
ATOM  14581 1HD1 ILE A 964       6.881  45.042 -12.084  1.00 38.980          H  
ATOM  14582 2HD1 ILE A 964       7.712  43.702 -12.885  1.00 38.980          H  
ATOM  14583 3HD1 ILE A 964       6.122  43.444 -12.141  1.00 38.980          H  
ATOM  14584  N   SER A 965       7.768  39.427  -9.127  1.00 22.080          N  
ATOM  14585  CA  SER A 965       8.225  38.082  -8.805  1.00 21.370          C  
ATOM  14586  C   SER A 965       7.988  37.884  -7.328  1.00 21.080          C  
ATOM  14587  O   SER A 965       7.759  38.843  -6.598  1.00 21.400          O  
ATOM  14588  CB  SER A 965       9.712  37.831  -9.095  1.00 30.200          C  
ATOM  14589  OG  SER A 965      10.552  38.453  -8.145  1.00 30.200          O  
ATOM  14590  H   SER A 965       7.691  40.104  -8.384  1.00 26.500          H  
ATOM  14591  HA  SER A 965       7.623  37.356  -9.353  1.00 25.640          H  
ATOM  14592 1HB  SER A 965       9.902  36.759  -9.096  1.00 36.240          H  
ATOM  14593 2HB  SER A 965       9.953  38.202 -10.089  1.00 36.240          H  
ATOM  14594  HG  SER A 965      11.503  38.205  -8.375  1.00 36.240          H  
ATOM  14595  N   SER A 966       8.153  36.648  -6.870  1.00 20.490          N  
ATOM  14596  CA  SER A 966       8.026  36.255  -5.468  1.00 20.150          C  
ATOM  14597  C   SER A 966       9.120  36.853  -4.566  1.00 20.140          C  
ATOM  14598  O   SER A 966       9.067  36.746  -3.331  1.00 19.990          O  
ATOM  14599  CB  SER A 966       8.060  34.740  -5.382  1.00 28.350          C  
ATOM  14600  OG  SER A 966       9.309  34.243  -5.794  1.00 28.350          O  
ATOM  14601  H   SER A 966       8.363  35.914  -7.531  1.00 24.590          H  
ATOM  14602  HA  SER A 966       7.058  36.601  -5.108  1.00 24.180          H  
ATOM  14603 1HB  SER A 966       7.867  34.429  -4.360  1.00 34.020          H  
ATOM  14604 2HB  SER A 966       7.271  34.316  -6.000  1.00 34.020          H  
ATOM  14605  HG  SER A 966       9.272  33.281  -5.674  1.00 34.020          H  
ATOM  14606  N   SER A 967      10.160  37.410  -5.180  1.00 20.310          N  
ATOM  14607  CA  SER A 967      11.269  37.978  -4.447  1.00 20.330          C  
ATOM  14608  C   SER A 967      11.218  39.485  -4.275  1.00 20.960          C  
ATOM  14609  O   SER A 967      11.249  40.269  -5.229  1.00 21.370          O  
ATOM  14610  CB  SER A 967      12.558  37.595  -5.109  1.00 28.450          C  
ATOM  14611  OG  SER A 967      13.658  38.289  -4.553  1.00 28.450          O  
ATOM  14612  H   SER A 967      10.158  37.486  -6.196  1.00 24.370          H  
ATOM  14613  HA  SER A 967      11.266  37.535  -3.452  1.00 24.400          H  
ATOM  14614 1HB  SER A 967      12.711  36.524  -5.005  1.00 34.140          H  
ATOM  14615 2HB  SER A 967      12.470  37.797  -6.146  1.00 34.140          H  
ATOM  14616  HG  SER A 967      14.442  37.874  -4.958  1.00 34.140          H  
ATOM  14617  N   ILE A 968      11.149  39.892  -3.026  1.00 21.020          N  
ATOM  14618  CA  ILE A 968      11.076  41.295  -2.693  1.00 21.610          C  
ATOM  14619  C   ILE A 968      12.322  42.031  -3.136  1.00 21.850          C  
ATOM  14620  O   ILE A 968      12.231  43.157  -3.632  1.00 22.390          O  
ATOM  14621  CB  ILE A 968      10.744  41.466  -1.219  1.00 30.020          C  
ATOM  14622  CG1 ILE A 968       9.278  40.990  -1.057  1.00 30.020          C  
ATOM  14623  CG2 ILE A 968      10.970  42.874  -0.784  1.00 30.020          C  
ATOM  14624  CD1 ILE A 968       8.784  40.806   0.323  1.00 30.020          C  
ATOM  14625  H   ILE A 968      11.131  39.192  -2.299  1.00 25.220          H  
ATOM  14626  HA  ILE A 968      10.243  41.725  -3.242  1.00 25.930          H  
ATOM  14627  HB  ILE A 968      11.365  40.805  -0.618  1.00 36.020          H  
ATOM  14628 1HG1 ILE A 968       8.644  41.703  -1.546  1.00 36.020          H  
ATOM  14629 2HG1 ILE A 968       9.175  40.039  -1.561  1.00 36.020          H  
ATOM  14630 1HG2 ILE A 968      10.712  42.955   0.222  1.00 36.020          H  
ATOM  14631 2HG2 ILE A 968      12.013  43.146  -0.904  1.00 36.020          H  
ATOM  14632 3HG2 ILE A 968      10.367  43.533  -1.363  1.00 36.020          H  
ATOM  14633 1HD1 ILE A 968       7.746  40.464   0.299  1.00 36.020          H  
ATOM  14634 2HD1 ILE A 968       9.387  40.064   0.808  1.00 36.020          H  
ATOM  14635 3HD1 ILE A 968       8.833  41.739   0.866  1.00 36.020          H  
ATOM  14636  N   SER A 969      13.486  41.419  -2.927  1.00 21.470          N  
ATOM  14637  CA  SER A 969      14.723  42.036  -3.357  1.00 21.670          C  
ATOM  14638  C   SER A 969      14.743  42.191  -4.880  1.00 21.840          C  
ATOM  14639  O   SER A 969      15.056  43.275  -5.366  1.00 22.300          O  
ATOM  14640  CB  SER A 969      15.914  41.229  -2.872  1.00 30.260          C  
ATOM  14641  OG  SER A 969      16.010  41.269  -1.460  1.00 30.260          O  
ATOM  14642  H   SER A 969      13.504  40.511  -2.489  1.00 25.760          H  
ATOM  14643  HA  SER A 969      14.782  43.029  -2.917  1.00 26.000          H  
ATOM  14644 1HB  SER A 969      15.813  40.197  -3.208  1.00 36.310          H  
ATOM  14645 2HB  SER A 969      16.824  41.631  -3.313  1.00 36.310          H  
ATOM  14646  HG  SER A 969      16.779  40.732  -1.233  1.00 36.310          H  
ATOM  14647  N   ASP A 970      14.268  41.187  -5.652  1.00 21.510          N  
ATOM  14648  CA  ASP A 970      14.256  41.342  -7.120  1.00 21.690          C  
ATOM  14649  C   ASP A 970      13.467  42.576  -7.527  1.00 22.320          C  
ATOM  14650  O   ASP A 970      13.807  43.262  -8.500  1.00 22.680          O  
ATOM  14651  CB  ASP A 970      13.545  40.195  -7.845  1.00 30.290          C  
ATOM  14652  CG  ASP A 970      14.216  38.854  -7.937  1.00 30.290          C  
ATOM  14653  OD1 ASP A 970      15.393  38.717  -7.680  1.00 30.290          O  
ATOM  14654  OD2 ASP A 970      13.476  37.931  -8.265  1.00 30.290          O  
ATOM  14655  H   ASP A 970      13.996  40.296  -5.231  1.00 25.810          H  
ATOM  14656  HA  ASP A 970      15.281  41.438  -7.475  1.00 26.030          H  
ATOM  14657 1HB  ASP A 970      12.581  40.045  -7.362  1.00 36.350          H  
ATOM  14658 2HB  ASP A 970      13.334  40.516  -8.848  1.00 36.350          H  
ATOM  14659  N   ILE A 971      12.380  42.838  -6.798  1.00 22.470          N  
ATOM  14660  CA  ILE A 971      11.555  43.996  -7.067  1.00 23.080          C  
ATOM  14661  C   ILE A 971      12.299  45.284  -6.712  1.00 23.560          C  
ATOM  14662  O   ILE A 971      12.396  46.190  -7.537  1.00 24.000          O  
ATOM  14663  CB  ILE A 971      10.233  43.930  -6.272  1.00 32.070          C  
ATOM  14664  CG1 ILE A 971       9.373  42.762  -6.772  1.00 32.070          C  
ATOM  14665  CG2 ILE A 971       9.494  45.246  -6.476  1.00 32.070          C  
ATOM  14666  CD1 ILE A 971       8.217  42.358  -5.869  1.00 32.070          C  
ATOM  14667  H   ILE A 971      12.123  42.174  -6.056  1.00 26.960          H  
ATOM  14668  HA  ILE A 971      11.323  44.015  -8.131  1.00 27.700          H  
ATOM  14669  HB  ILE A 971      10.433  43.780  -5.216  1.00 38.480          H  
ATOM  14670 1HG1 ILE A 971       8.961  43.064  -7.703  1.00 38.480          H  
ATOM  14671 2HG1 ILE A 971      10.006  41.884  -6.928  1.00 38.480          H  
ATOM  14672 1HG2 ILE A 971       8.585  45.244  -5.938  1.00 38.480          H  
ATOM  14673 2HG2 ILE A 971      10.092  46.041  -6.123  1.00 38.480          H  
ATOM  14674 3HG2 ILE A 971       9.290  45.389  -7.533  1.00 38.480          H  
ATOM  14675 1HD1 ILE A 971       7.672  41.537  -6.331  1.00 38.480          H  
ATOM  14676 2HD1 ILE A 971       8.619  42.027  -4.919  1.00 38.480          H  
ATOM  14677 3HD1 ILE A 971       7.556  43.174  -5.701  1.00 38.480          H  
ATOM  14678  N   TYR A 972      12.866  45.368  -5.503  1.00 23.460          N  
ATOM  14679  CA  TYR A 972      13.537  46.611  -5.114  1.00 23.920          C  
ATOM  14680  C   TYR A 972      14.831  46.882  -5.877  1.00 23.980          C  
ATOM  14681  O   TYR A 972      15.222  48.035  -6.057  1.00 24.430          O  
ATOM  14682  CB  TYR A 972      13.780  46.687  -3.600  1.00 33.300          C  
ATOM  14683  CG  TYR A 972      12.518  47.011  -2.796  1.00 33.300          C  
ATOM  14684  CD1 TYR A 972      12.094  46.179  -1.781  1.00 33.300          C  
ATOM  14685  CD2 TYR A 972      11.777  48.152  -3.101  1.00 33.300          C  
ATOM  14686  CE1 TYR A 972      10.941  46.487  -1.085  1.00 33.300          C  
ATOM  14687  CE2 TYR A 972      10.629  48.438  -2.414  1.00 33.300          C  
ATOM  14688  CZ  TYR A 972      10.206  47.620  -1.427  1.00 33.300          C  
ATOM  14689  OH  TYR A 972       9.059  47.925  -0.760  1.00 33.300          O  
ATOM  14690  H   TYR A 972      12.786  44.577  -4.853  1.00 28.150          H  
ATOM  14691  HA  TYR A 972      12.868  47.426  -5.376  1.00 28.700          H  
ATOM  14692 1HB  TYR A 972      14.171  45.726  -3.250  1.00 39.960          H  
ATOM  14693 2HB  TYR A 972      14.529  47.446  -3.387  1.00 39.960          H  
ATOM  14694  HD1 TYR A 972      12.665  45.289  -1.534  1.00 39.960          H  
ATOM  14695  HD2 TYR A 972      12.101  48.830  -3.891  1.00 39.960          H  
ATOM  14696  HE1 TYR A 972      10.606  45.843  -0.286  1.00 39.960          H  
ATOM  14697  HE2 TYR A 972      10.045  49.329  -2.660  1.00 39.960          H  
ATOM  14698  HH  TYR A 972       8.798  48.869  -0.956  1.00 39.960          H  
ATOM  14699  N   ASN A 973      15.477  45.838  -6.375  1.00 23.520          N  
ATOM  14700  CA  ASN A 973      16.707  45.993  -7.129  1.00 23.530          C  
ATOM  14701  C   ASN A 973      16.451  46.496  -8.552  1.00 23.920          C  
ATOM  14702  O   ASN A 973      17.402  46.792  -9.280  1.00 24.110          O  
ATOM  14703  CB  ASN A 973      17.443  44.668  -7.215  1.00 32.940          C  
ATOM  14704  CG  ASN A 973      18.031  44.200  -5.912  1.00 32.940          C  
ATOM  14705  OD1 ASN A 973      18.316  44.981  -4.996  1.00 32.940          O  
ATOM  14706  ND2 ASN A 973      18.223  42.912  -5.814  1.00 32.940          N  
ATOM  14707  H   ASN A 973      15.151  44.897  -6.157  1.00 28.220          H  
ATOM  14708  HA  ASN A 973      17.333  46.729  -6.624  1.00 28.240          H  
ATOM  14709 1HB  ASN A 973      16.745  43.905  -7.573  1.00 39.530          H  
ATOM  14710 2HB  ASN A 973      18.241  44.746  -7.950  1.00 39.530          H  
ATOM  14711 1HD2 ASN A 973      18.612  42.528  -4.980  1.00 39.530          H  
ATOM  14712 2HD2 ASN A 973      17.980  42.310  -6.577  1.00 39.530          H  
ATOM  14713  N   ARG A 974      15.183  46.544  -8.979  1.00 24.040          N  
ATOM  14714  CA  ARG A 974      14.858  46.963 -10.333  1.00 24.410          C  
ATOM  14715  C   ARG A 974      13.835  48.110 -10.417  1.00 25.040          C  
ATOM  14716  O   ARG A 974      13.887  48.918 -11.346  1.00 25.420          O  
ATOM  14717  CB  ARG A 974      14.390  45.758 -11.127  1.00 34.030          C  
ATOM  14718  CG  ARG A 974      15.491  44.726 -11.357  1.00 34.030          C  
ATOM  14719  CD  ARG A 974      15.060  43.602 -12.195  1.00 34.030          C  
ATOM  14720  NE  ARG A 974      14.097  42.733 -11.523  1.00 34.030          N  
ATOM  14721  CZ  ARG A 974      13.356  41.790 -12.165  1.00 34.030          C  
ATOM  14722  NH1 ARG A 974      13.480  41.623 -13.470  1.00 34.030          N  
ATOM  14723  NH2 ARG A 974      12.510  41.031 -11.501  1.00 34.030          N  
ATOM  14724  H   ARG A 974      14.418  46.307  -8.347  1.00 28.850          H  
ATOM  14725  HA  ARG A 974      15.777  47.316 -10.799  1.00 29.290          H  
ATOM  14726 1HB  ARG A 974      13.581  45.263 -10.586  1.00 40.830          H  
ATOM  14727 2HB  ARG A 974      14.004  46.074 -12.093  1.00 40.830          H  
ATOM  14728 1HG  ARG A 974      16.349  45.205 -11.825  1.00 40.830          H  
ATOM  14729 2HG  ARG A 974      15.790  44.311 -10.393  1.00 40.830          H  
ATOM  14730 1HD  ARG A 974      14.598  44.002 -13.095  1.00 40.830          H  
ATOM  14731 2HD  ARG A 974      15.932  43.007 -12.464  1.00 40.830          H  
ATOM  14732  HE  ARG A 974      13.989  42.844 -10.493  1.00 40.830          H  
ATOM  14733 1HH1 ARG A 974      14.125  42.190 -13.997  1.00 40.830          H  
ATOM  14734 2HH1 ARG A 974      12.930  40.921 -13.945  1.00 40.830          H  
ATOM  14735 1HH2 ARG A 974      12.398  41.142 -10.502  1.00 40.830          H  
ATOM  14736 2HH2 ARG A 974      11.964  40.333 -11.986  1.00 40.830          H  
ATOM  14737  N   LEU A 975      12.892  48.183  -9.479  1.00 25.150          N  
ATOM  14738  CA  LEU A 975      11.835  49.182  -9.536  1.00 25.720          C  
ATOM  14739  C   LEU A 975      12.013  50.251  -8.467  1.00 26.120          C  
ATOM  14740  O   LEU A 975      12.272  49.942  -7.307  1.00 25.870          O  
ATOM  14741  CB  LEU A 975      10.464  48.528  -9.288  1.00 35.780          C  
ATOM  14742  CG  LEU A 975       9.761  47.758 -10.420  1.00 35.780          C  
ATOM  14743  CD1 LEU A 975      10.478  46.431 -10.707  1.00 35.780          C  
ATOM  14744  CD2 LEU A 975       8.315  47.499  -9.972  1.00 35.780          C  
ATOM  14745  H   LEU A 975      12.858  47.506  -8.720  1.00 30.180          H  
ATOM  14746  HA  LEU A 975      11.851  49.661 -10.513  1.00 30.860          H  
ATOM  14747 1HB  LEU A 975      10.589  47.817  -8.477  1.00 42.940          H  
ATOM  14748 2HB  LEU A 975       9.779  49.312  -8.956  1.00 42.940          H  
ATOM  14749  HG  LEU A 975       9.767  48.352 -11.332  1.00 42.940          H  
ATOM  14750 1HD1 LEU A 975       9.954  45.909 -11.500  1.00 42.940          H  
ATOM  14751 2HD1 LEU A 975      11.485  46.613 -11.028  1.00 42.940          H  
ATOM  14752 3HD1 LEU A 975      10.492  45.816  -9.808  1.00 42.940          H  
ATOM  14753 1HD2 LEU A 975       7.779  46.961 -10.753  1.00 42.940          H  
ATOM  14754 2HD2 LEU A 975       8.322  46.908  -9.069  1.00 42.940          H  
ATOM  14755 3HD2 LEU A 975       7.815  48.443  -9.780  1.00 42.940          H  
ATOM  14756  N   ASP A 976      11.833  51.507  -8.841  1.00 26.760          N  
ATOM  14757  CA  ASP A 976      11.878  52.585  -7.860  1.00 27.190          C  
ATOM  14758  C   ASP A 976      10.721  52.355  -6.863  1.00 27.060          C  
ATOM  14759  O   ASP A 976       9.634  51.949  -7.308  1.00 27.000          O  
ATOM  14760  CB  ASP A 976      11.738  53.940  -8.552  1.00 37.890          C  
ATOM  14761  CG  ASP A 976      12.941  54.342  -9.385  1.00 37.890          C  
ATOM  14762  OD1 ASP A 976      13.983  53.746  -9.260  1.00 37.890          O  
ATOM  14763  OD2 ASP A 976      12.796  55.254 -10.152  1.00 37.890          O  
ATOM  14764  H   ASP A 976      11.689  51.712  -9.819  1.00 32.110          H  
ATOM  14765  HA  ASP A 976      12.844  52.544  -7.367  1.00 32.630          H  
ATOM  14766 1HB  ASP A 976      10.851  53.945  -9.187  1.00 45.470          H  
ATOM  14767 2HB  ASP A 976      11.617  54.717  -7.810  1.00 45.470          H  
ATOM  14768  N   PRO A 977      10.862  52.695  -5.547  1.00 27.050          N  
ATOM  14769  CA  PRO A 977       9.846  52.549  -4.494  1.00 26.950          C  
ATOM  14770  C   PRO A 977       8.406  53.002  -4.815  1.00 27.240          C  
ATOM  14771  O   PRO A 977       7.481  52.258  -4.493  1.00 26.920          O  
ATOM  14772  CB  PRO A 977      10.461  53.361  -3.345  1.00 40.420          C  
ATOM  14773  CG  PRO A 977      11.950  53.197  -3.539  1.00 40.420          C  
ATOM  14774  CD  PRO A 977      12.164  53.218  -5.046  1.00 40.420          C  
ATOM  14775  HA  PRO A 977       9.832  51.514  -4.148  1.00 32.340          H  
ATOM  14776 1HB  PRO A 977      10.117  54.396  -3.333  1.00 48.510          H  
ATOM  14777 2HB  PRO A 977      10.122  52.926  -2.383  1.00 48.510          H  
ATOM  14778 1HG  PRO A 977      12.498  54.000  -3.016  1.00 48.510          H  
ATOM  14779 2HG  PRO A 977      12.271  52.246  -3.086  1.00 48.510          H  
ATOM  14780 1HD  PRO A 977      12.371  54.231  -5.418  1.00 48.510          H  
ATOM  14781 2HD  PRO A 977      12.982  52.509  -5.254  1.00 48.510          H  
ATOM  14782  N   PRO A 978       8.124  54.122  -5.536  1.00 27.820          N  
ATOM  14783  CA  PRO A 978       6.769  54.528  -5.892  1.00 28.110          C  
ATOM  14784  C   PRO A 978       5.952  53.388  -6.527  1.00 27.770          C  
ATOM  14785  O   PRO A 978       4.721  53.397  -6.457  1.00 27.850          O  
ATOM  14786  CB  PRO A 978       7.011  55.686  -6.864  1.00 42.160          C  
ATOM  14787  CG  PRO A 978       8.327  56.275  -6.408  1.00 42.160          C  
ATOM  14788  CD  PRO A 978       9.154  55.080  -6.023  1.00 42.160          C  
ATOM  14789  HA  PRO A 978       6.266  54.889  -4.986  1.00 33.730          H  
ATOM  14790 1HB  PRO A 978       7.033  55.308  -7.899  1.00 50.600          H  
ATOM  14791 2HB  PRO A 978       6.178  56.402  -6.803  1.00 50.600          H  
ATOM  14792 1HG  PRO A 978       8.782  56.861  -7.225  1.00 50.600          H  
ATOM  14793 2HG  PRO A 978       8.167  56.970  -5.570  1.00 50.600          H  
ATOM  14794 1HD  PRO A 978       9.579  54.729  -6.930  1.00 50.600          H  
ATOM  14795 2HD  PRO A 978       9.892  55.355  -5.281  1.00 50.600          H  
ATOM  14796  N   SER A 979       6.640  52.426  -7.163  1.00 27.420          N  
ATOM  14797  CA  SER A 979       5.993  51.291  -7.799  1.00 27.090          C  
ATOM  14798  C   SER A 979       6.355  50.007  -7.059  1.00 26.410          C  
ATOM  14799  O   SER A 979       5.498  49.145  -6.809  1.00 26.100          O  
ATOM  14800  CB  SER A 979       6.428  51.169  -9.251  1.00 38.060          C  
ATOM  14801  OG  SER A 979       6.003  52.266 -10.019  1.00 38.060          O  
ATOM  14802  H   SER A 979       7.655  52.458  -7.196  1.00 32.900          H  
ATOM  14803  HA  SER A 979       4.912  51.429  -7.758  1.00 32.510          H  
ATOM  14804 1HB  SER A 979       7.517  51.094  -9.291  1.00 45.670          H  
ATOM  14805 2HB  SER A 979       6.023  50.250  -9.671  1.00 45.670          H  
ATOM  14806  HG  SER A 979       6.291  52.086 -10.915  1.00 45.670          H  
ATOM  14807  N   ALA A 980       7.631  49.888  -6.684  1.00 26.180          N  
ATOM  14808  CA  ALA A 980       8.139  48.694  -6.029  1.00 25.530          C  
ATOM  14809  C   ALA A 980       7.406  48.406  -4.737  1.00 25.370          C  
ATOM  14810  O   ALA A 980       7.169  47.246  -4.406  1.00 24.880          O  
ATOM  14811  CB  ALA A 980       9.598  48.854  -5.722  1.00 36.000          C  
ATOM  14812  H   ALA A 980       8.283  50.643  -6.896  1.00 31.420          H  
ATOM  14813  HA  ALA A 980       7.996  47.851  -6.704  1.00 30.640          H  
ATOM  14814 1HB  ALA A 980       9.970  47.978  -5.254  1.00 43.200          H  
ATOM  14815 2HB  ALA A 980      10.135  49.037  -6.603  1.00 43.200          H  
ATOM  14816 3HB  ALA A 980       9.726  49.657  -5.077  1.00 43.200          H  
ATOM  14817  N   ASP A 981       7.030  49.452  -4.003  1.00 25.790          N  
ATOM  14818  CA  ASP A 981       6.334  49.259  -2.753  1.00 25.680          C  
ATOM  14819  C   ASP A 981       4.987  48.583  -2.951  1.00 25.580          C  
ATOM  14820  O   ASP A 981       4.543  47.856  -2.069  1.00 25.210          O  
ATOM  14821  CB  ASP A 981       6.102  50.586  -2.027  1.00 36.000          C  
ATOM  14822  CG  ASP A 981       7.345  51.238  -1.362  1.00 36.000          C  
ATOM  14823  OD1 ASP A 981       8.369  50.601  -1.131  1.00 36.000          O  
ATOM  14824  OD2 ASP A 981       7.237  52.409  -1.067  1.00 36.000          O  
ATOM  14825  H   ASP A 981       7.238  50.406  -4.309  1.00 30.950          H  
ATOM  14826  HA  ASP A 981       6.945  48.616  -2.129  1.00 30.820          H  
ATOM  14827 1HB  ASP A 981       5.690  51.305  -2.740  1.00 43.200          H  
ATOM  14828 2HB  ASP A 981       5.345  50.437  -1.255  1.00 43.200          H  
ATOM  14829  N   ALA A 982       4.288  48.862  -4.066  1.00 25.930          N  
ATOM  14830  CA  ALA A 982       2.981  48.264  -4.302  1.00 25.880          C  
ATOM  14831  C   ALA A 982       3.127  46.782  -4.564  1.00 25.240          C  
ATOM  14832  O   ALA A 982       2.312  45.970  -4.118  1.00 24.940          O  
ATOM  14833  CB  ALA A 982       2.297  48.931  -5.477  1.00 36.250          C  
ATOM  14834  H   ALA A 982       4.685  49.441  -4.805  1.00 31.120          H  
ATOM  14835  HA  ALA A 982       2.375  48.397  -3.408  1.00 31.060          H  
ATOM  14836 1HB  ALA A 982       1.318  48.480  -5.632  1.00 43.500          H  
ATOM  14837 2HB  ALA A 982       2.181  49.995  -5.272  1.00 43.500          H  
ATOM  14838 3HB  ALA A 982       2.904  48.802  -6.374  1.00 43.500          H  
ATOM  14839  N   GLN A 983       4.175  46.434  -5.308  1.00 25.020          N  
ATOM  14840  CA  GLN A 983       4.412  45.046  -5.677  1.00 24.430          C  
ATOM  14841  C   GLN A 983       4.749  44.252  -4.411  1.00 23.890          C  
ATOM  14842  O   GLN A 983       4.228  43.155  -4.171  1.00 23.460          O  
ATOM  14843  CB  GLN A 983       5.591  45.012  -6.643  1.00 34.440          C  
ATOM  14844  CG  GLN A 983       5.384  45.750  -7.940  1.00 34.440          C  
ATOM  14845  CD  GLN A 983       4.468  45.102  -8.869  1.00 34.440          C  
ATOM  14846  OE1 GLN A 983       4.744  43.989  -9.321  1.00 34.440          O  
ATOM  14847  NE2 GLN A 983       3.349  45.748  -9.171  1.00 34.440          N  
ATOM  14848  H   GLN A 983       4.780  47.185  -5.660  1.00 30.020          H  
ATOM  14849  HA  GLN A 983       3.517  44.631  -6.139  1.00 29.320          H  
ATOM  14850 1HB  GLN A 983       6.439  45.449  -6.161  1.00 41.330          H  
ATOM  14851 2HB  GLN A 983       5.825  43.989  -6.891  1.00 41.330          H  
ATOM  14852 1HG  GLN A 983       5.001  46.746  -7.727  1.00 41.330          H  
ATOM  14853 2HG  GLN A 983       6.346  45.830  -8.427  1.00 41.330          H  
ATOM  14854 1HE2 GLN A 983       2.686  45.337  -9.801  1.00 41.330          H  
ATOM  14855 2HE2 GLN A 983       3.158  46.647  -8.767  1.00 41.330          H  
ATOM  14856  N   VAL A 984       5.568  44.868  -3.564  1.00 23.960          N  
ATOM  14857  CA  VAL A 984       5.982  44.278  -2.314  1.00 23.510          C  
ATOM  14858  C   VAL A 984       4.831  44.208  -1.327  1.00 23.520          C  
ATOM  14859  O   VAL A 984       4.661  43.190  -0.667  1.00 23.030          O  
ATOM  14860  CB  VAL A 984       7.207  45.003  -1.786  1.00 33.090          C  
ATOM  14861  CG1 VAL A 984       7.570  44.526  -0.380  1.00 33.090          C  
ATOM  14862  CG2 VAL A 984       8.320  44.712  -2.796  1.00 33.090          C  
ATOM  14863  H   VAL A 984       5.958  45.779  -3.830  1.00 28.750          H  
ATOM  14864  HA  VAL A 984       6.297  43.257  -2.521  1.00 28.210          H  
ATOM  14865  HB  VAL A 984       7.017  46.078  -1.741  1.00 39.710          H  
ATOM  14866 1HG1 VAL A 984       8.453  45.045  -0.039  1.00 39.710          H  
ATOM  14867 2HG1 VAL A 984       6.755  44.737   0.293  1.00 39.710          H  
ATOM  14868 3HG1 VAL A 984       7.753  43.472  -0.390  1.00 39.710          H  
ATOM  14869 1HG2 VAL A 984       9.209  45.193  -2.532  1.00 39.710          H  
ATOM  14870 2HG2 VAL A 984       8.494  43.650  -2.852  1.00 39.710          H  
ATOM  14871 3HG2 VAL A 984       8.024  45.061  -3.760  1.00 39.710          H  
ATOM  14872  N   ASP A 985       4.034  45.270  -1.199  1.00 24.070          N  
ATOM  14873  CA  ASP A 985       2.893  45.230  -0.300  1.00 24.120          C  
ATOM  14874  C   ASP A 985       1.966  44.067  -0.672  1.00 23.780          C  
ATOM  14875  O   ASP A 985       1.485  43.338   0.205  1.00 23.490          O  
ATOM  14876  CB  ASP A 985       2.138  46.558  -0.338  1.00 33.750          C  
ATOM  14877  CG  ASP A 985       0.971  46.604   0.616  1.00 33.750          C  
ATOM  14878  OD1 ASP A 985       1.178  46.586   1.809  1.00 33.750          O  
ATOM  14879  OD2 ASP A 985      -0.135  46.642   0.146  1.00 33.750          O  
ATOM  14880  H   ASP A 985       4.217  46.129  -1.713  1.00 28.880          H  
ATOM  14881  HA  ASP A 985       3.258  45.078   0.712  1.00 28.940          H  
ATOM  14882 1HB  ASP A 985       2.826  47.369  -0.091  1.00 40.500          H  
ATOM  14883 2HB  ASP A 985       1.780  46.741  -1.356  1.00 40.500          H  
ATOM  14884  N   ARG A 986       1.750  43.828  -1.975  1.00 23.800          N  
ATOM  14885  CA  ARG A 986       0.914  42.699  -2.357  1.00 23.480          C  
ATOM  14886  C   ARG A 986       1.518  41.381  -1.854  1.00 22.780          C  
ATOM  14887  O   ARG A 986       0.799  40.549  -1.280  1.00 22.450          O  
ATOM  14888  CB  ARG A 986       0.735  42.673  -3.858  1.00 33.000          C  
ATOM  14889  CG  ARG A 986      -0.142  43.792  -4.369  1.00 33.000          C  
ATOM  14890  CD  ARG A 986      -0.176  43.824  -5.816  1.00 33.000          C  
ATOM  14891  NE  ARG A 986      -0.969  44.924  -6.314  1.00 33.000          N  
ATOM  14892  CZ  ARG A 986      -1.143  45.215  -7.615  1.00 33.000          C  
ATOM  14893  NH1 ARG A 986      -0.583  44.461  -8.542  1.00 33.000          N  
ATOM  14894  NH2 ARG A 986      -1.884  46.261  -7.963  1.00 33.000          N  
ATOM  14895  H   ARG A 986       2.116  44.472  -2.686  1.00 28.560          H  
ATOM  14896  HA  ARG A 986      -0.066  42.829  -1.897  1.00 28.180          H  
ATOM  14897 1HB  ARG A 986       1.704  42.767  -4.345  1.00 39.600          H  
ATOM  14898 2HB  ARG A 986       0.301  41.724  -4.169  1.00 39.600          H  
ATOM  14899 1HG  ARG A 986      -1.156  43.642  -4.011  1.00 39.600          H  
ATOM  14900 2HG  ARG A 986       0.221  44.744  -4.010  1.00 39.600          H  
ATOM  14901 1HD  ARG A 986       0.847  43.944  -6.184  1.00 39.600          H  
ATOM  14902 2HD  ARG A 986      -0.598  42.896  -6.184  1.00 39.600          H  
ATOM  14903  HE  ARG A 986      -1.414  45.524  -5.633  1.00 39.600          H  
ATOM  14904 1HH1 ARG A 986      -0.010  43.636  -8.277  1.00 39.600          H  
ATOM  14905 2HH1 ARG A 986      -0.717  44.676  -9.518  1.00 39.600          H  
ATOM  14906 1HH2 ARG A 986      -2.315  46.836  -7.251  1.00 39.600          H  
ATOM  14907 2HH2 ARG A 986      -2.024  46.484  -8.938  1.00 39.600          H  
ATOM  14908  N   LEU A 987       2.847  41.217  -1.999  1.00 22.550          N  
ATOM  14909  CA  LEU A 987       3.496  40.009  -1.494  1.00 21.890          C  
ATOM  14910  C   LEU A 987       3.355  39.924   0.025  1.00 21.720          C  
ATOM  14911  O   LEU A 987       3.088  38.840   0.551  1.00 21.230          O  
ATOM  14912  CB  LEU A 987       4.997  39.975  -1.846  1.00 30.910          C  
ATOM  14913  CG  LEU A 987       5.397  39.797  -3.341  1.00 30.910          C  
ATOM  14914  CD1 LEU A 987       6.895  39.978  -3.466  1.00 30.910          C  
ATOM  14915  CD2 LEU A 987       5.010  38.412  -3.853  1.00 30.910          C  
ATOM  14916  H   LEU A 987       3.381  41.921  -2.525  1.00 27.060          H  
ATOM  14917  HA  LEU A 987       2.997  39.146  -1.921  1.00 26.270          H  
ATOM  14918 1HB  LEU A 987       5.440  40.909  -1.503  1.00 37.090          H  
ATOM  14919 2HB  LEU A 987       5.460  39.165  -1.284  1.00 37.090          H  
ATOM  14920  HG  LEU A 987       4.906  40.562  -3.940  1.00 37.090          H  
ATOM  14921 1HD1 LEU A 987       7.184  39.872  -4.500  1.00 37.090          H  
ATOM  14922 2HD1 LEU A 987       7.162  40.963  -3.121  1.00 37.090          H  
ATOM  14923 3HD1 LEU A 987       7.403  39.223  -2.874  1.00 37.090          H  
ATOM  14924 1HD2 LEU A 987       5.318  38.333  -4.895  1.00 37.090          H  
ATOM  14925 2HD2 LEU A 987       5.512  37.646  -3.262  1.00 37.090          H  
ATOM  14926 3HD2 LEU A 987       3.956  38.288  -3.787  1.00 37.090          H  
ATOM  14927  N   ILE A 988       3.470  41.065   0.722  1.00 22.140          N  
ATOM  14928  CA  ILE A 988       3.347  41.097   2.174  1.00 22.050          C  
ATOM  14929  C   ILE A 988       1.985  40.637   2.648  1.00 22.000          C  
ATOM  14930  O   ILE A 988       1.902  39.819   3.565  1.00 21.580          O  
ATOM  14931  CB  ILE A 988       3.685  42.487   2.785  1.00 30.910          C  
ATOM  14932  CG1 ILE A 988       5.223  42.790   2.622  1.00 30.910          C  
ATOM  14933  CG2 ILE A 988       3.228  42.565   4.258  1.00 30.910          C  
ATOM  14934  CD1 ILE A 988       5.638  44.227   2.914  1.00 30.910          C  
ATOM  14935  H   ILE A 988       3.714  41.917   0.210  1.00 26.570          H  
ATOM  14936  HA  ILE A 988       4.073  40.404   2.557  1.00 26.460          H  
ATOM  14937  HB  ILE A 988       3.162  43.252   2.223  1.00 37.090          H  
ATOM  14938 1HG1 ILE A 988       5.771  42.162   3.294  1.00 37.090          H  
ATOM  14939 2HG1 ILE A 988       5.519  42.545   1.606  1.00 37.090          H  
ATOM  14940 1HG2 ILE A 988       3.459  43.534   4.653  1.00 37.090          H  
ATOM  14941 2HG2 ILE A 988       2.159  42.410   4.330  1.00 37.090          H  
ATOM  14942 3HG2 ILE A 988       3.725  41.818   4.843  1.00 37.090          H  
ATOM  14943 1HD1 ILE A 988       6.713  44.327   2.776  1.00 37.090          H  
ATOM  14944 2HD1 ILE A 988       5.124  44.897   2.232  1.00 37.090          H  
ATOM  14945 3HD1 ILE A 988       5.391  44.496   3.935  1.00 37.090          H  
ATOM  14946  N   THR A 989       0.915  41.152   2.043  1.00 22.400          N  
ATOM  14947  CA  THR A 989      -0.426  40.740   2.439  1.00 22.380          C  
ATOM  14948  C   THR A 989      -0.583  39.241   2.221  1.00 21.770          C  
ATOM  14949  O   THR A 989      -1.152  38.532   3.065  1.00 21.460          O  
ATOM  14950  CB  THR A 989      -1.523  41.514   1.674  1.00 31.340          C  
ATOM  14951  OG1 THR A 989      -1.430  42.906   1.987  1.00 31.340          O  
ATOM  14952  CG2 THR A 989      -2.914  41.014   2.083  1.00 31.340          C  
ATOM  14953  H   THR A 989       1.057  41.851   1.306  1.00 26.880          H  
ATOM  14954  HA  THR A 989      -0.550  40.945   3.502  1.00 26.860          H  
ATOM  14955  HB  THR A 989      -1.379  41.379   0.598  1.00 37.610          H  
ATOM  14956  HG1 THR A 989      -0.610  43.273   1.620  1.00 37.610          H  
ATOM  14957 1HG2 THR A 989      -3.670  41.577   1.541  1.00 37.610          H  
ATOM  14958 2HG2 THR A 989      -3.023  39.955   1.849  1.00 37.610          H  
ATOM  14959 3HG2 THR A 989      -3.049  41.162   3.154  1.00 37.610          H  
ATOM  14960  N   GLY A 990      -0.108  38.766   1.067  1.00 21.590          N  
ATOM  14961  CA  GLY A 990      -0.166  37.368   0.679  1.00 21.020          C  
ATOM  14962  C   GLY A 990       0.540  36.446   1.678  1.00 20.460          C  
ATOM  14963  O   GLY A 990      -0.030  35.439   2.123  1.00 20.090          O  
ATOM  14964  H   GLY A 990       0.307  39.423   0.397  1.00 25.910          H  
ATOM  14965 1HA  GLY A 990      -1.204  37.064   0.560  1.00 25.220          H  
ATOM  14966 2HA  GLY A 990       0.308  37.280  -0.294  1.00 25.220          H  
ATOM  14967  N   ARG A 991       1.787  36.770   2.023  1.00 20.410          N  
ATOM  14968  CA  ARG A 991       2.547  35.950   2.956  1.00 19.900          C  
ATOM  14969  C   ARG A 991       1.962  35.994   4.361  1.00 19.910          C  
ATOM  14970  O   ARG A 991       1.857  34.952   5.011  1.00 19.430          O  
ATOM  14971  CB  ARG A 991       4.004  36.334   2.987  1.00 28.060          C  
ATOM  14972  CG  ARG A 991       4.882  35.660   1.930  1.00 28.060          C  
ATOM  14973  CD  ARG A 991       4.727  36.278   0.619  1.00 28.060          C  
ATOM  14974  NE  ARG A 991       5.554  35.670  -0.378  1.00 28.060          N  
ATOM  14975  CZ  ARG A 991       6.792  36.063  -0.731  1.00 28.060          C  
ATOM  14976  NH1 ARG A 991       7.423  37.080  -0.149  1.00 28.060          N  
ATOM  14977  NH2 ARG A 991       7.392  35.410  -1.693  1.00 28.060          N  
ATOM  14978  H   ARG A 991       2.209  37.607   1.607  1.00 24.490          H  
ATOM  14979  HA  ARG A 991       2.499  34.921   2.604  1.00 23.880          H  
ATOM  14980 1HB  ARG A 991       4.081  37.405   2.840  1.00 33.680          H  
ATOM  14981 2HB  ARG A 991       4.404  36.098   3.952  1.00 33.680          H  
ATOM  14982 1HG  ARG A 991       5.931  35.715   2.215  1.00 33.680          H  
ATOM  14983 2HG  ARG A 991       4.592  34.614   1.841  1.00 33.680          H  
ATOM  14984 1HD  ARG A 991       3.704  36.206   0.284  1.00 33.680          H  
ATOM  14985 2HD  ARG A 991       5.006  37.321   0.693  1.00 33.680          H  
ATOM  14986  HE  ARG A 991       5.158  34.885  -0.889  1.00 33.680          H  
ATOM  14987 1HH1 ARG A 991       7.033  37.595   0.650  1.00 33.680          H  
ATOM  14988 2HH1 ARG A 991       8.358  37.317  -0.442  1.00 33.680          H  
ATOM  14989 1HH2 ARG A 991       6.961  34.583  -2.121  1.00 33.680          H  
ATOM  14990 2HH2 ARG A 991       8.298  35.722  -2.036  1.00 33.680          H  
ATOM  14991  N   LEU A 992       1.536  37.167   4.836  1.00 20.460          N  
ATOM  14992  CA  LEU A 992       0.931  37.219   6.157  1.00 20.480          C  
ATOM  14993  C   LEU A 992      -0.324  36.363   6.178  1.00 20.240          C  
ATOM  14994  O   LEU A 992      -0.586  35.678   7.171  1.00 19.910          O  
ATOM  14995  CB  LEU A 992       0.613  38.659   6.530  1.00 28.660          C  
ATOM  14996  CG  LEU A 992       1.819  39.556   6.827  1.00 28.660          C  
ATOM  14997  CD1 LEU A 992       1.352  40.947   6.874  1.00 28.660          C  
ATOM  14998  CD2 LEU A 992       2.458  39.181   8.199  1.00 28.660          C  
ATOM  14999  H   LEU A 992       1.640  38.031   4.291  1.00 24.550          H  
ATOM  15000  HA  LEU A 992       1.625  36.804   6.871  1.00 24.580          H  
ATOM  15001 1HB  LEU A 992       0.073  39.105   5.691  1.00 34.400          H  
ATOM  15002 2HB  LEU A 992      -0.040  38.660   7.399  1.00 34.400          H  
ATOM  15003  HG  LEU A 992       2.558  39.463   6.032  1.00 34.400          H  
ATOM  15004 1HD1 LEU A 992       2.196  41.598   7.075  1.00 34.400          H  
ATOM  15005 2HD1 LEU A 992       0.904  41.219   5.918  1.00 34.400          H  
ATOM  15006 3HD1 LEU A 992       0.612  41.046   7.656  1.00 34.400          H  
ATOM  15007 1HD2 LEU A 992       3.292  39.839   8.396  1.00 34.400          H  
ATOM  15008 2HD2 LEU A 992       1.728  39.287   8.996  1.00 34.400          H  
ATOM  15009 3HD2 LEU A 992       2.813  38.173   8.186  1.00 34.400          H  
ATOM  15010  N   THR A 993      -1.090  36.366   5.082  1.00 20.390          N  
ATOM  15011  CA  THR A 993      -2.281  35.541   4.997  1.00 20.180          C  
ATOM  15012  C   THR A 993      -1.883  34.071   5.139  1.00 19.490          C  
ATOM  15013  O   THR A 993      -2.526  33.331   5.891  1.00 19.180          O  
ATOM  15014  CB  THR A 993      -3.036  35.775   3.670  1.00 28.340          C  
ATOM  15015  OG1 THR A 993      -3.452  37.150   3.600  1.00 28.340          O  
ATOM  15016  CG2 THR A 993      -4.269  34.868   3.603  1.00 28.340          C  
ATOM  15017  H   THR A 993      -0.872  36.995   4.306  1.00 24.470          H  
ATOM  15018  HA  THR A 993      -2.946  35.800   5.817  1.00 24.220          H  
ATOM  15019  HB  THR A 993      -2.387  35.560   2.832  1.00 34.000          H  
ATOM  15020  HG1 THR A 993      -2.649  37.716   3.510  1.00 34.000          H  
ATOM  15021 1HG2 THR A 993      -4.796  35.051   2.669  1.00 34.000          H  
ATOM  15022 2HG2 THR A 993      -3.970  33.822   3.646  1.00 34.000          H  
ATOM  15023 3HG2 THR A 993      -4.926  35.091   4.441  1.00 34.000          H  
ATOM  15024  N   ALA A 994      -0.824  33.644   4.421  1.00 19.250          N  
ATOM  15025  CA  ALA A 994      -0.339  32.265   4.511  1.00 18.600          C  
ATOM  15026  C   ALA A 994       0.085  31.916   5.941  1.00 18.270          C  
ATOM  15027  O   ALA A 994      -0.219  30.820   6.431  1.00 17.810          O  
ATOM  15028  CB  ALA A 994       0.841  32.060   3.573  1.00 26.300          C  
ATOM  15029  H   ALA A 994      -0.384  34.299   3.763  1.00 23.100          H  
ATOM  15030  HA  ALA A 994      -1.150  31.601   4.222  1.00 22.320          H  
ATOM  15031 1HB  ALA A 994       1.181  31.037   3.634  1.00 31.560          H  
ATOM  15032 2HB  ALA A 994       0.542  32.285   2.553  1.00 31.560          H  
ATOM  15033 3HB  ALA A 994       1.655  32.717   3.862  1.00 31.560          H  
ATOM  15034  N   LEU A 995       0.746  32.854   6.630  1.00 18.550          N  
ATOM  15035  CA  LEU A 995       1.150  32.614   8.005  1.00 18.310          C  
ATOM  15036  C   LEU A 995      -0.040  32.478   8.922  1.00 18.340          C  
ATOM  15037  O   LEU A 995      -0.056  31.587   9.771  1.00 17.940          O  
ATOM  15038  CB  LEU A 995       2.012  33.757   8.529  1.00 25.730          C  
ATOM  15039  CG  LEU A 995       3.401  33.900   7.969  1.00 25.730          C  
ATOM  15040  CD1 LEU A 995       4.027  35.217   8.386  1.00 25.730          C  
ATOM  15041  CD2 LEU A 995       4.240  32.829   8.500  1.00 25.730          C  
ATOM  15042  H   LEU A 995       1.012  33.719   6.151  1.00 22.260          H  
ATOM  15043  HA  LEU A 995       1.694  31.680   8.040  1.00 21.970          H  
ATOM  15044 1HB  LEU A 995       1.485  34.680   8.326  1.00 30.880          H  
ATOM  15045 2HB  LEU A 995       2.100  33.629   9.601  1.00 30.880          H  
ATOM  15046  HG  LEU A 995       3.350  33.852   6.890  1.00 30.880          H  
ATOM  15047 1HD1 LEU A 995       5.017  35.288   7.973  1.00 30.880          H  
ATOM  15048 2HD1 LEU A 995       3.434  36.025   8.015  1.00 30.880          H  
ATOM  15049 3HD1 LEU A 995       4.088  35.272   9.464  1.00 30.880          H  
ATOM  15050 1HD2 LEU A 995       5.220  32.941   8.095  1.00 30.880          H  
ATOM  15051 2HD2 LEU A 995       4.282  32.899   9.585  1.00 30.880          H  
ATOM  15052 3HD2 LEU A 995       3.853  31.882   8.225  1.00 30.880          H  
ATOM  15053  N   ASN A 996      -1.064  33.312   8.739  1.00 18.820          N  
ATOM  15054  CA  ASN A 996      -2.225  33.208   9.600  1.00 18.870          C  
ATOM  15055  C   ASN A 996      -2.981  31.917   9.319  1.00 18.380          C  
ATOM  15056  O   ASN A 996      -3.510  31.302  10.246  1.00 18.120          O  
ATOM  15057  CB  ASN A 996      -3.131  34.414   9.446  1.00 26.400          C  
ATOM  15058  CG  ASN A 996      -2.596  35.662  10.126  1.00 26.400          C  
ATOM  15059  OD1 ASN A 996      -2.581  35.743  11.364  1.00 26.400          O  
ATOM  15060  ND2 ASN A 996      -2.171  36.623   9.349  1.00 26.400          N  
ATOM  15061  H   ASN A 996      -0.988  34.063   8.045  1.00 22.580          H  
ATOM  15062  HA  ASN A 996      -1.883  33.169  10.635  1.00 22.640          H  
ATOM  15063 1HB  ASN A 996      -3.253  34.626   8.379  1.00 31.680          H  
ATOM  15064 2HB  ASN A 996      -4.117  34.185   9.847  1.00 31.680          H  
ATOM  15065 1HD2 ASN A 996      -1.812  37.465   9.744  1.00 31.680          H  
ATOM  15066 2HD2 ASN A 996      -2.192  36.505   8.349  1.00 31.680          H  
ATOM  15067  N   ALA A 997      -3.014  31.486   8.043  1.00 18.240          N  
ATOM  15068  CA  ALA A 997      -3.679  30.237   7.702  1.00 17.770          C  
ATOM  15069  C   ALA A 997      -2.973  29.078   8.391  1.00 17.160          C  
ATOM  15070  O   ALA A 997      -3.633  28.214   8.980  1.00 16.820          O  
ATOM  15071  CB  ALA A 997      -3.660  30.029   6.197  1.00 25.070          C  
ATOM  15072  H   ALA A 997      -2.617  32.069   7.303  1.00 21.890          H  
ATOM  15073  HA  ALA A 997      -4.704  30.279   8.050  1.00 21.320          H  
ATOM  15074 1HB  ALA A 997      -4.166  29.098   5.952  1.00 30.080          H  
ATOM  15075 2HB  ALA A 997      -4.171  30.865   5.717  1.00 30.080          H  
ATOM  15076 3HB  ALA A 997      -2.630  29.988   5.849  1.00 30.080          H  
ATOM  15077  N   PHE A 998      -1.635  29.106   8.380  1.00 17.040          N  
ATOM  15078  CA  PHE A 998      -0.839  28.084   9.038  1.00 16.480          C  
ATOM  15079  C   PHE A 998      -1.169  28.033  10.501  1.00 16.420          C  
ATOM  15080  O   PHE A 998      -1.389  26.946  11.057  1.00 15.950          O  
ATOM  15081  CB  PHE A 998       0.652  28.353   8.887  1.00 23.300          C  
ATOM  15082  CG  PHE A 998       1.470  27.385   9.649  1.00 23.300          C  
ATOM  15083  CD1 PHE A 998       1.791  26.156   9.108  1.00 23.300          C  
ATOM  15084  CD2 PHE A 998       1.901  27.684  10.937  1.00 23.300          C  
ATOM  15085  CE1 PHE A 998       2.515  25.261   9.823  1.00 23.300          C  
ATOM  15086  CE2 PHE A 998       2.620  26.774  11.650  1.00 23.300          C  
ATOM  15087  CZ  PHE A 998       2.924  25.555  11.082  1.00 23.300          C  
ATOM  15088  H   PHE A 998      -1.154  29.830   7.842  1.00 20.450          H  
ATOM  15089  HA  PHE A 998      -1.072  27.121   8.589  1.00 19.780          H  
ATOM  15090 1HB  PHE A 998       0.907  28.268   7.845  1.00 27.960          H  
ATOM  15091 2HB  PHE A 998       0.898  29.354   9.215  1.00 27.960          H  
ATOM  15092  HD1 PHE A 998       1.457  25.900   8.099  1.00 27.960          H  
ATOM  15093  HD2 PHE A 998       1.651  28.646  11.383  1.00 27.960          H  
ATOM  15094  HE1 PHE A 998       2.759  24.311   9.392  1.00 27.960          H  
ATOM  15095  HE2 PHE A 998       2.946  27.007  12.664  1.00 27.960          H  
ATOM  15096  HZ  PHE A 998       3.486  24.820  11.640  1.00 27.960          H  
ATOM  15097  N   VAL A 999      -1.174  29.194  11.157  1.00 16.920          N  
ATOM  15098  CA  VAL A 999      -1.423  29.267  12.573  1.00 16.920          C  
ATOM  15099  C   VAL A 999      -2.800  28.743  12.910  1.00 16.810          C  
ATOM  15100  O   VAL A 999      -2.936  27.987  13.866  1.00 16.460          O  
ATOM  15101  CB  VAL A 999      -1.258  30.701  13.086  1.00 23.690          C  
ATOM  15102  CG1 VAL A 999      -1.717  30.821  14.534  1.00 23.690          C  
ATOM  15103  CG2 VAL A 999       0.184  31.078  12.983  1.00 23.690          C  
ATOM  15104  H   VAL A 999      -0.968  30.053  10.630  1.00 20.300          H  
ATOM  15105  HA  VAL A 999      -0.683  28.648  13.077  1.00 20.300          H  
ATOM  15106  HB  VAL A 999      -1.866  31.374  12.479  1.00 28.430          H  
ATOM  15107 1HG1 VAL A 999      -1.580  31.848  14.838  1.00 28.430          H  
ATOM  15108 2HG1 VAL A 999      -2.768  30.562  14.625  1.00 28.430          H  
ATOM  15109 3HG1 VAL A 999      -1.126  30.162  15.174  1.00 28.430          H  
ATOM  15110 1HG2 VAL A 999       0.315  32.086  13.341  1.00 28.430          H  
ATOM  15111 2HG2 VAL A 999       0.747  30.409  13.577  1.00 28.430          H  
ATOM  15112 3HG2 VAL A 999       0.524  31.008  11.974  1.00 28.430          H  
ATOM  15113  N   SER A1000      -3.825  29.120  12.152  1.00 17.100          N  
ATOM  15114  CA  SER A1000      -5.167  28.635  12.430  1.00 17.030          C  
ATOM  15115  C   SER A1000      -5.205  27.109  12.364  1.00 16.370          C  
ATOM  15116  O   SER A1000      -5.765  26.446  13.256  1.00 16.100          O  
ATOM  15117  CB  SER A1000      -6.146  29.236  11.445  1.00 23.870          C  
ATOM  15118  OG  SER A1000      -7.452  28.787  11.687  1.00 23.870          O  
ATOM  15119  H   SER A1000      -3.678  29.781  11.380  1.00 20.520          H  
ATOM  15120  HA  SER A1000      -5.444  28.945  13.436  1.00 20.440          H  
ATOM  15121 1HB  SER A1000      -6.108  30.323  11.521  1.00 28.640          H  
ATOM  15122 2HB  SER A1000      -5.845  28.973  10.429  1.00 28.640          H  
ATOM  15123  HG  SER A1000      -8.005  29.245  11.052  1.00 28.640          H  
ATOM  15124  N   GLN A1001      -4.578  26.539  11.325  1.00 16.100          N  
ATOM  15125  CA  GLN A1001      -4.518  25.096  11.147  1.00 15.470          C  
ATOM  15126  C   GLN A1001      -3.728  24.435  12.281  1.00 15.030          C  
ATOM  15127  O   GLN A1001      -4.128  23.384  12.790  1.00 14.590          O  
ATOM  15128  CB  GLN A1001      -3.851  24.786   9.807  1.00 21.910          C  
ATOM  15129  CG  GLN A1001      -4.678  25.171   8.593  1.00 21.910          C  
ATOM  15130  CD  GLN A1001      -3.875  25.081   7.311  1.00 21.910          C  
ATOM  15131  OE1 GLN A1001      -2.651  24.904   7.356  1.00 21.910          O  
ATOM  15132  NE2 GLN A1001      -4.548  25.203   6.174  1.00 21.910          N  
ATOM  15133  H   GLN A1001      -4.150  27.142  10.610  1.00 19.320          H  
ATOM  15134  HA  GLN A1001      -5.531  24.701  11.152  1.00 18.560          H  
ATOM  15135 1HB  GLN A1001      -2.908  25.325   9.747  1.00 26.290          H  
ATOM  15136 2HB  GLN A1001      -3.626  23.724   9.747  1.00 26.290          H  
ATOM  15137 1HG  GLN A1001      -5.521  24.487   8.516  1.00 26.290          H  
ATOM  15138 2HG  GLN A1001      -5.041  26.187   8.708  1.00 26.290          H  
ATOM  15139 1HE2 GLN A1001      -4.068  25.152   5.296  1.00 26.290          H  
ATOM  15140 2HE2 GLN A1001      -5.538  25.346   6.189  1.00 26.290          H  
ATOM  15141  N   THR A1002      -2.634  25.073  12.700  1.00 15.170          N  
ATOM  15142  CA  THR A1002      -1.781  24.574  13.767  1.00 14.840          C  
ATOM  15143  C   THR A1002      -2.526  24.564  15.088  1.00 14.870          C  
ATOM  15144  O   THR A1002      -2.468  23.573  15.821  1.00 14.410          O  
ATOM  15145  CB  THR A1002      -0.495  25.414  13.886  1.00 20.910          C  
ATOM  15146  OG1 THR A1002       0.211  25.340  12.653  1.00 20.910          O  
ATOM  15147  CG2 THR A1002       0.408  24.862  14.999  1.00 20.910          C  
ATOM  15148  H   THR A1002      -2.344  25.916  12.207  1.00 18.200          H  
ATOM  15149  HA  THR A1002      -1.503  23.552  13.538  1.00 17.810          H  
ATOM  15150  HB  THR A1002      -0.748  26.449  14.098  1.00 25.090          H  
ATOM  15151  HG1 THR A1002      -0.285  25.848  11.963  1.00 25.090          H  
ATOM  15152 1HG2 THR A1002       1.318  25.457  15.053  1.00 25.090          H  
ATOM  15153 2HG2 THR A1002      -0.109  24.909  15.956  1.00 25.090          H  
ATOM  15154 3HG2 THR A1002       0.666  23.829  14.777  1.00 25.090          H  
ATOM  15155  N   LEU A1003      -3.227  25.659  15.398  1.00 15.420          N  
ATOM  15156  CA  LEU A1003      -3.978  25.764  16.634  1.00 15.510          C  
ATOM  15157  C   LEU A1003      -5.081  24.720  16.645  1.00 15.160          C  
ATOM  15158  O   LEU A1003      -5.361  24.132  17.694  1.00 14.880          O  
ATOM  15159  CB  LEU A1003      -4.608  27.153  16.771  1.00 21.680          C  
ATOM  15160  CG  LEU A1003      -3.657  28.373  16.971  1.00 21.680          C  
ATOM  15161  CD1 LEU A1003      -4.512  29.620  16.867  1.00 21.680          C  
ATOM  15162  CD2 LEU A1003      -2.917  28.308  18.309  1.00 21.680          C  
ATOM  15163  H   LEU A1003      -3.209  26.452  14.759  1.00 18.500          H  
ATOM  15164  HA  LEU A1003      -3.311  25.569  17.470  1.00 18.610          H  
ATOM  15165 1HB  LEU A1003      -5.186  27.343  15.863  1.00 26.010          H  
ATOM  15166 2HB  LEU A1003      -5.297  27.132  17.611  1.00 26.010          H  
ATOM  15167  HG  LEU A1003      -2.923  28.393  16.189  1.00 26.010          H  
ATOM  15168 1HD1 LEU A1003      -3.906  30.488  16.966  1.00 26.010          H  
ATOM  15169 2HD1 LEU A1003      -5.002  29.639  15.893  1.00 26.010          H  
ATOM  15170 3HD1 LEU A1003      -5.264  29.616  17.652  1.00 26.010          H  
ATOM  15171 1HD2 LEU A1003      -2.274  29.181  18.406  1.00 26.010          H  
ATOM  15172 2HD2 LEU A1003      -3.633  28.296  19.129  1.00 26.010          H  
ATOM  15173 3HD2 LEU A1003      -2.302  27.414  18.356  1.00 26.010          H  
ATOM  15174  N   THR A1004      -5.700  24.487  15.476  1.00 15.160          N  
ATOM  15175  CA  THR A1004      -6.745  23.491  15.343  1.00 14.850          C  
ATOM  15176  C   THR A1004      -6.171  22.117  15.653  1.00 14.170          C  
ATOM  15177  O   THR A1004      -6.773  21.355  16.417  1.00 13.870          O  
ATOM  15178  CB  THR A1004      -7.363  23.500  13.928  1.00 20.910          C  
ATOM  15179  OG1 THR A1004      -7.958  24.787  13.671  1.00 20.910          O  
ATOM  15180  CG2 THR A1004      -8.441  22.414  13.826  1.00 20.910          C  
ATOM  15181  H   THR A1004      -5.463  25.056  14.660  1.00 18.190          H  
ATOM  15182  HA  THR A1004      -7.530  23.708  16.064  1.00 17.820          H  
ATOM  15183  HB  THR A1004      -6.595  23.313  13.189  1.00 25.100          H  
ATOM  15184  HG1 THR A1004      -7.245  25.468  13.579  1.00 25.100          H  
ATOM  15185 1HG2 THR A1004      -8.874  22.434  12.829  1.00 25.100          H  
ATOM  15186 2HG2 THR A1004      -8.009  21.426  14.006  1.00 25.100          H  
ATOM  15187 3HG2 THR A1004      -9.217  22.606  14.563  1.00 25.100          H  
ATOM  15188  N   ARG A1005      -4.998  21.798  15.078  1.00 13.920          N  
ATOM  15189  CA  ARG A1005      -4.374  20.514  15.351  1.00 13.270          C  
ATOM  15190  C   ARG A1005      -4.053  20.379  16.831  1.00 13.120          C  
ATOM  15191  O   ARG A1005      -4.239  19.306  17.393  1.00 12.650          O  
ATOM  15192  CB  ARG A1005      -3.084  20.307  14.564  1.00 18.840          C  
ATOM  15193  CG  ARG A1005      -3.250  20.072  13.070  1.00 18.840          C  
ATOM  15194  CD  ARG A1005      -1.987  19.562  12.437  1.00 18.840          C  
ATOM  15195  NE  ARG A1005      -0.864  20.504  12.565  1.00 18.840          N  
ATOM  15196  CZ  ARG A1005      -0.577  21.519  11.717  1.00 18.840          C  
ATOM  15197  NH1 ARG A1005      -1.330  21.760  10.664  1.00 18.840          N  
ATOM  15198  NH2 ARG A1005       0.476  22.288  11.953  1.00 18.840          N  
ATOM  15199  H   ARG A1005      -4.571  22.448  14.414  1.00 16.700          H  
ATOM  15200  HA  ARG A1005      -5.074  19.725  15.073  1.00 15.920          H  
ATOM  15201 1HB  ARG A1005      -2.452  21.184  14.687  1.00 22.610          H  
ATOM  15202 2HB  ARG A1005      -2.547  19.456  14.975  1.00 22.610          H  
ATOM  15203 1HG  ARG A1005      -4.038  19.333  12.912  1.00 22.610          H  
ATOM  15204 2HG  ARG A1005      -3.529  20.998  12.586  1.00 22.610          H  
ATOM  15205 1HD  ARG A1005      -1.701  18.628  12.920  1.00 22.610          H  
ATOM  15206 2HD  ARG A1005      -2.161  19.370  11.381  1.00 22.610          H  
ATOM  15207  HE  ARG A1005      -0.244  20.374  13.353  1.00 22.610          H  
ATOM  15208 1HH1 ARG A1005      -2.138  21.189  10.470  1.00 22.610          H  
ATOM  15209 2HH1 ARG A1005      -1.100  22.533  10.053  1.00 22.610          H  
ATOM  15210 1HH2 ARG A1005       1.059  22.121  12.761  1.00 22.610          H  
ATOM  15211 2HH2 ARG A1005       0.695  23.053  11.323  1.00 22.610          H  
ATOM  15212  N   GLN A1006      -3.573  21.452  17.473  1.00 13.540          N  
ATOM  15213  CA  GLN A1006      -3.253  21.380  18.893  1.00 13.460          C  
ATOM  15214  C   GLN A1006      -4.516  21.078  19.695  1.00 13.420          C  
ATOM  15215  O   GLN A1006      -4.472  20.279  20.632  1.00 13.040          O  
ATOM  15216  CB  GLN A1006      -2.605  22.684  19.360  1.00 18.880          C  
ATOM  15217  CG  GLN A1006      -1.194  22.911  18.815  1.00 18.880          C  
ATOM  15218  CD  GLN A1006      -0.680  24.303  19.086  1.00 18.880          C  
ATOM  15219  OE1 GLN A1006      -1.449  25.184  19.482  1.00 18.880          O  
ATOM  15220  NE2 GLN A1006       0.611  24.515  18.860  1.00 18.880          N  
ATOM  15221  H   GLN A1006      -3.387  22.312  16.944  1.00 16.250          H  
ATOM  15222  HA  GLN A1006      -2.545  20.569  19.051  1.00 16.150          H  
ATOM  15223 1HB  GLN A1006      -3.228  23.523  19.062  1.00 22.650          H  
ATOM  15224 2HB  GLN A1006      -2.543  22.687  20.451  1.00 22.650          H  
ATOM  15225 1HG  GLN A1006      -0.526  22.213  19.314  1.00 22.650          H  
ATOM  15226 2HG  GLN A1006      -1.180  22.733  17.747  1.00 22.650          H  
ATOM  15227 1HE2 GLN A1006       1.010  25.419  19.006  1.00 22.650          H  
ATOM  15228 2HE2 GLN A1006       1.195  23.770  18.530  1.00 22.650          H  
ATOM  15229  N   ALA A1007      -5.650  21.690  19.327  1.00 13.790          N  
ATOM  15230  CA  ALA A1007      -6.902  21.404  20.016  1.00 13.760          C  
ATOM  15231  C   ALA A1007      -7.284  19.931  19.869  1.00 13.140          C  
ATOM  15232  O   ALA A1007      -7.742  19.303  20.836  1.00 12.880          O  
ATOM  15233  CB  ALA A1007      -8.007  22.288  19.476  1.00 19.280          C  
ATOM  15234  H   ALA A1007      -5.614  22.406  18.591  1.00 16.550          H  
ATOM  15235  HA  ALA A1007      -6.761  21.607  21.070  1.00 16.510          H  
ATOM  15236 1HB  ALA A1007      -8.931  22.086  20.011  1.00 23.130          H  
ATOM  15237 2HB  ALA A1007      -7.728  23.332  19.605  1.00 23.130          H  
ATOM  15238 3HB  ALA A1007      -8.148  22.082  18.417  1.00 23.130          H  
ATOM  15239  N   GLU A1008      -7.072  19.370  18.667  1.00 12.920          N  
ATOM  15240  CA  GLU A1008      -7.351  17.959  18.421  1.00 12.350          C  
ATOM  15241  C   GLU A1008      -6.443  17.082  19.284  1.00 11.820          C  
ATOM  15242  O   GLU A1008      -6.894  16.074  19.842  1.00 11.410          O  
ATOM  15243  CB  GLU A1008      -7.161  17.613  16.939  1.00 17.520          C  
ATOM  15244  CG  GLU A1008      -8.202  18.219  15.992  1.00 17.520          C  
ATOM  15245  CD  GLU A1008      -7.867  17.975  14.540  1.00 17.520          C  
ATOM  15246  OE1 GLU A1008      -6.789  17.491  14.283  1.00 17.520          O  
ATOM  15247  OE2 GLU A1008      -8.681  18.273  13.697  1.00 17.520          O  
ATOM  15248  H   GLU A1008      -6.760  19.971  17.893  1.00 15.500          H  
ATOM  15249  HA  GLU A1008      -8.385  17.757  18.694  1.00 14.820          H  
ATOM  15250 1HB  GLU A1008      -6.184  17.950  16.614  1.00 21.020          H  
ATOM  15251 2HB  GLU A1008      -7.185  16.532  16.816  1.00 21.020          H  
ATOM  15252 1HG  GLU A1008      -9.171  17.776  16.208  1.00 21.020          H  
ATOM  15253 2HG  GLU A1008      -8.273  19.288  16.174  1.00 21.020          H  
ATOM  15254  N   VAL A1009      -5.172  17.493  19.428  1.00 11.850          N  
ATOM  15255  CA  VAL A1009      -4.212  16.767  20.248  1.00 11.410          C  
ATOM  15256  C   VAL A1009      -4.667  16.788  21.687  1.00 11.480          C  
ATOM  15257  O   VAL A1009      -4.547  15.776  22.367  1.00 11.040          O  
ATOM  15258  CB  VAL A1009      -2.780  17.337  20.153  1.00 16.150          C  
ATOM  15259  CG1 VAL A1009      -1.836  16.645  21.183  1.00 16.150          C  
ATOM  15260  CG2 VAL A1009      -2.273  17.102  18.804  1.00 16.150          C  
ATOM  15261  H   VAL A1009      -4.873  18.306  18.879  1.00 14.220          H  
ATOM  15262  HA  VAL A1009      -4.182  15.734  19.905  1.00 13.690          H  
ATOM  15263  HB  VAL A1009      -2.796  18.401  20.373  1.00 19.380          H  
ATOM  15264 1HG1 VAL A1009      -0.839  17.063  21.087  1.00 19.380          H  
ATOM  15265 2HG1 VAL A1009      -2.192  16.809  22.194  1.00 19.380          H  
ATOM  15266 3HG1 VAL A1009      -1.800  15.570  20.990  1.00 19.380          H  
ATOM  15267 1HG2 VAL A1009      -1.276  17.490  18.714  1.00 19.380          H  
ATOM  15268 2HG2 VAL A1009      -2.284  16.058  18.646  1.00 19.380          H  
ATOM  15269 3HG2 VAL A1009      -2.894  17.562  18.080  1.00 19.380          H  
ATOM  15270  N   ARG A1010      -5.128  17.943  22.183  1.00 12.050          N  
ATOM  15271  CA  ARG A1010      -5.599  18.018  23.557  1.00 12.150          C  
ATOM  15272  C   ARG A1010      -6.784  17.082  23.789  1.00 11.820          C  
ATOM  15273  O   ARG A1010      -6.842  16.410  24.823  1.00 11.560          O  
ATOM  15274  CB  ARG A1010      -5.997  19.441  23.940  1.00 16.970          C  
ATOM  15275  CG  ARG A1010      -4.819  20.379  24.075  1.00 16.970          C  
ATOM  15276  CD  ARG A1010      -5.112  21.664  24.753  1.00 16.970          C  
ATOM  15277  NE  ARG A1010      -6.066  22.502  24.041  1.00 16.970          N  
ATOM  15278  CZ  ARG A1010      -5.769  23.379  23.053  1.00 16.970          C  
ATOM  15279  NH1 ARG A1010      -4.536  23.521  22.586  1.00 16.970          N  
ATOM  15280  NH2 ARG A1010      -6.745  24.115  22.538  1.00 16.970          N  
ATOM  15281  H   ARG A1010      -5.115  18.776  21.585  1.00 14.460          H  
ATOM  15282  HA  ARG A1010      -4.784  17.715  24.209  1.00 14.580          H  
ATOM  15283 1HB  ARG A1010      -6.656  19.850  23.176  1.00 20.360          H  
ATOM  15284 2HB  ARG A1010      -6.541  19.435  24.881  1.00 20.360          H  
ATOM  15285 1HG  ARG A1010      -4.066  19.894  24.650  1.00 20.360          H  
ATOM  15286 2HG  ARG A1010      -4.417  20.597  23.092  1.00 20.360          H  
ATOM  15287 1HD  ARG A1010      -5.517  21.458  25.744  1.00 20.360          H  
ATOM  15288 2HD  ARG A1010      -4.179  22.218  24.866  1.00 20.360          H  
ATOM  15289  HE  ARG A1010      -7.030  22.454  24.340  1.00 20.360          H  
ATOM  15290 1HH1 ARG A1010      -3.742  22.954  22.942  1.00 20.360          H  
ATOM  15291 2HH1 ARG A1010      -4.369  24.189  21.850  1.00 20.360          H  
ATOM  15292 1HH2 ARG A1010      -7.690  24.018  22.888  1.00 20.360          H  
ATOM  15293 2HH2 ARG A1010      -6.548  24.778  21.801  1.00 20.360          H  
ATOM  15294  N   ALA A1011      -7.732  17.029  22.842  1.00 11.840          N  
ATOM  15295  CA  ALA A1011      -8.870  16.126  22.983  1.00 11.510          C  
ATOM  15296  C   ALA A1011      -8.405  14.667  23.019  1.00 10.820          C  
ATOM  15297  O   ALA A1011      -8.882  13.862  23.834  1.00 10.510          O  
ATOM  15298  CB  ALA A1011      -9.838  16.338  21.835  1.00 16.250          C  
ATOM  15299  H   ALA A1011      -7.670  17.662  22.034  1.00 14.210          H  
ATOM  15300  HA  ALA A1011      -9.369  16.349  23.924  1.00 13.810          H  
ATOM  15301 1HB  ALA A1011     -10.695  15.680  21.952  1.00 19.500          H  
ATOM  15302 2HB  ALA A1011     -10.169  17.377  21.832  1.00 19.500          H  
ATOM  15303 3HB  ALA A1011      -9.334  16.119  20.894  1.00 19.500          H  
ATOM  15304  N   SER A1012      -7.443  14.343  22.151  1.00 10.600          N  
ATOM  15305  CA  SER A1012      -6.855  13.019  22.068  1.00  9.950          C  
ATOM  15306  C   SER A1012      -6.132  12.679  23.366  1.00  9.790          C  
ATOM  15307  O   SER A1012      -6.371  11.630  23.965  1.00  9.320          O  
ATOM  15308  CB  SER A1012      -5.930  12.960  20.870  1.00 14.190          C  
ATOM  15309  OG  SER A1012      -5.311  11.729  20.767  1.00 14.190          O  
ATOM  15310  H   SER A1012      -7.123  15.044  21.477  1.00 12.720          H  
ATOM  15311  HA  SER A1012      -7.653  12.294  21.922  1.00 11.940          H  
ATOM  15312 1HB  SER A1012      -6.505  13.158  19.969  1.00 17.030          H  
ATOM  15313 2HB  SER A1012      -5.176  13.735  20.947  1.00 17.030          H  
ATOM  15314  HG  SER A1012      -4.473  11.856  21.268  1.00 17.030          H  
ATOM  15315  N   ARG A1013      -5.336  13.617  23.863  1.00 10.220          N  
ATOM  15316  CA  ARG A1013      -4.625  13.477  25.112  1.00 10.190          C  
ATOM  15317  C   ARG A1013      -5.571  13.188  26.255  1.00 10.140          C  
ATOM  15318  O   ARG A1013      -5.282  12.312  27.067  1.00  9.830          O  
ATOM  15319  CB  ARG A1013      -3.860  14.731  25.427  1.00 14.280          C  
ATOM  15320  CG  ARG A1013      -3.084  14.710  26.715  1.00 14.280          C  
ATOM  15321  CD  ARG A1013      -2.442  15.988  26.911  1.00 14.280          C  
ATOM  15322  NE  ARG A1013      -1.539  16.265  25.826  1.00 14.280          N  
ATOM  15323  CZ  ARG A1013      -1.381  17.439  25.205  1.00 14.280          C  
ATOM  15324  NH1 ARG A1013      -2.062  18.484  25.491  1.00 14.280          N  
ATOM  15325  NH2 ARG A1013      -0.519  17.527  24.259  1.00 14.280          N  
ATOM  15326  H   ARG A1013      -5.182  14.456  23.319  1.00 12.260          H  
ATOM  15327  HA  ARG A1013      -3.918  12.653  25.011  1.00 12.230          H  
ATOM  15328 1HB  ARG A1013      -3.166  14.918  24.606  1.00 17.130          H  
ATOM  15329 2HB  ARG A1013      -4.540  15.569  25.466  1.00 17.130          H  
ATOM  15330 1HG  ARG A1013      -3.752  14.539  27.554  1.00 17.130          H  
ATOM  15331 2HG  ARG A1013      -2.354  13.940  26.685  1.00 17.130          H  
ATOM  15332 1HD  ARG A1013      -3.199  16.762  26.955  1.00 17.130          H  
ATOM  15333 2HD  ARG A1013      -1.868  15.977  27.843  1.00 17.130          H  
ATOM  15334  HE  ARG A1013      -0.958  15.496  25.465  1.00 17.130          H  
ATOM  15335 1HH1 ARG A1013      -2.782  18.447  26.192  1.00 17.130          H  
ATOM  15336 2HH1 ARG A1013      -1.858  19.327  24.935  1.00 17.130          H  
ATOM  15337 1HH2 ARG A1013       0.001  16.696  24.009  1.00 17.130          H  
ATOM  15338 2HH2 ARG A1013      -0.400  18.419  23.781  1.00 17.130          H  
ATOM  15339  N   GLN A1014      -6.712  13.893  26.336  1.00 10.470          N  
ATOM  15340  CA  GLN A1014      -7.631  13.587  27.420  1.00 10.440          C  
ATOM  15341  C   GLN A1014      -8.109  12.153  27.288  1.00  9.790          C  
ATOM  15342  O   GLN A1014      -8.256  11.468  28.301  1.00  9.550          O  
ATOM  15343  CB  GLN A1014      -8.826  14.532  27.467  1.00 14.630          C  
ATOM  15344  CG  GLN A1014      -9.754  14.308  28.703  1.00 14.630          C  
ATOM  15345  CD  GLN A1014      -9.045  14.596  30.030  1.00 14.630          C  
ATOM  15346  OE1 GLN A1014      -8.375  15.635  30.152  1.00 14.630          O  
ATOM  15347  NE2 GLN A1014      -9.184  13.712  31.026  1.00 14.630          N  
ATOM  15348  H   GLN A1014      -6.893  14.667  25.683  1.00 12.560          H  
ATOM  15349  HA  GLN A1014      -7.092  13.678  28.358  1.00 12.530          H  
ATOM  15350 1HB  GLN A1014      -8.470  15.562  27.479  1.00 17.550          H  
ATOM  15351 2HB  GLN A1014      -9.420  14.404  26.559  1.00 17.550          H  
ATOM  15352 1HG  GLN A1014     -10.608  14.974  28.624  1.00 17.550          H  
ATOM  15353 2HG  GLN A1014     -10.099  13.268  28.725  1.00 17.550          H  
ATOM  15354 1HE2 GLN A1014      -8.746  13.873  31.905  1.00 17.550          H  
ATOM  15355 2HE2 GLN A1014      -9.743  12.842  30.919  1.00 17.550          H  
ATOM  15356  N   LEU A1015      -8.327  11.674  26.056  1.00  9.500          N  
ATOM  15357  CA  LEU A1015      -8.710  10.283  25.906  1.00  8.880          C  
ATOM  15358  C   LEU A1015      -7.575   9.404  26.425  1.00  8.470          C  
ATOM  15359  O   LEU A1015      -7.839   8.432  27.127  1.00  8.110          O  
ATOM  15360  CB  LEU A1015      -9.035   9.913  24.447  1.00 12.680          C  
ATOM  15361  CG  LEU A1015      -9.468   8.430  24.166  1.00 12.680          C  
ATOM  15362  CD1 LEU A1015     -10.752   8.074  24.913  1.00 12.680          C  
ATOM  15363  CD2 LEU A1015      -9.628   8.257  22.659  1.00 12.680          C  
ATOM  15364  H   LEU A1015      -8.276  12.304  25.243  1.00 11.400          H  
ATOM  15365  HA  LEU A1015      -9.593  10.116  26.518  1.00 10.660          H  
ATOM  15366 1HB  LEU A1015      -9.822  10.577  24.093  1.00 15.220          H  
ATOM  15367 2HB  LEU A1015      -8.160  10.088  23.844  1.00 15.220          H  
ATOM  15368  HG  LEU A1015      -8.708   7.759  24.525  1.00 15.220          H  
ATOM  15369 1HD1 LEU A1015     -11.012   7.042  24.694  1.00 15.220          H  
ATOM  15370 2HD1 LEU A1015     -10.608   8.180  25.987  1.00 15.220          H  
ATOM  15371 3HD1 LEU A1015     -11.560   8.729  24.588  1.00 15.220          H  
ATOM  15372 1HD2 LEU A1015      -9.907   7.227  22.434  1.00 15.220          H  
ATOM  15373 2HD2 LEU A1015     -10.404   8.930  22.292  1.00 15.220          H  
ATOM  15374 3HD2 LEU A1015      -8.681   8.490  22.168  1.00 15.220          H  
ATOM  15375  N   ALA A1016      -6.313   9.725  26.089  1.00  8.550          N  
ATOM  15376  CA  ALA A1016      -5.192   8.914  26.579  1.00  8.220          C  
ATOM  15377  C   ALA A1016      -5.161   8.910  28.101  1.00  8.400          C  
ATOM  15378  O   ALA A1016      -4.887   7.875  28.703  1.00  8.040          O  
ATOM  15379  CB  ALA A1016      -3.851   9.417  26.073  1.00 11.640          C  
ATOM  15380  H   ALA A1016      -6.173  10.524  25.460  1.00 10.260          H  
ATOM  15381  HA  ALA A1016      -5.340   7.893  26.233  1.00  9.860          H  
ATOM  15382 1HB  ALA A1016      -3.067   8.769  26.445  1.00 13.970          H  
ATOM  15383 2HB  ALA A1016      -3.810   9.418  25.014  1.00 13.970          H  
ATOM  15384 3HB  ALA A1016      -3.691  10.430  26.431  1.00 13.970          H  
ATOM  15385  N   LYS A1017      -5.448  10.056  28.734  1.00  8.980          N  
ATOM  15386  CA  LYS A1017      -5.459  10.132  30.191  1.00  9.220          C  
ATOM  15387  C   LYS A1017      -6.540   9.253  30.781  1.00  8.920          C  
ATOM  15388  O   LYS A1017      -6.282   8.497  31.725  1.00  8.790          O  
ATOM  15389  CB  LYS A1017      -5.747  11.552  30.693  1.00 12.810          C  
ATOM  15390  CG  LYS A1017      -4.674  12.597  30.523  1.00 12.810          C  
ATOM  15391  CD  LYS A1017      -5.204  13.943  31.037  1.00 12.810          C  
ATOM  15392  CE  LYS A1017      -4.183  15.052  30.975  1.00 12.810          C  
ATOM  15393  NZ  LYS A1017      -4.782  16.361  31.383  1.00 12.810          N  
ATOM  15394  H   LYS A1017      -5.611  10.891  28.168  1.00 10.780          H  
ATOM  15395  HA  LYS A1017      -4.495   9.792  30.568  1.00 11.060          H  
ATOM  15396 1HB  LYS A1017      -6.640  11.925  30.197  1.00 15.370          H  
ATOM  15397 2HB  LYS A1017      -5.979  11.503  31.754  1.00 15.370          H  
ATOM  15398 1HG  LYS A1017      -3.806  12.312  31.097  1.00 15.370          H  
ATOM  15399 2HG  LYS A1017      -4.397  12.680  29.474  1.00 15.370          H  
ATOM  15400 1HD  LYS A1017      -6.064  14.236  30.445  1.00 15.370          H  
ATOM  15401 2HD  LYS A1017      -5.527  13.830  32.070  1.00 15.370          H  
ATOM  15402 1HE  LYS A1017      -3.365  14.816  31.653  1.00 15.370          H  
ATOM  15403 2HE  LYS A1017      -3.791  15.139  29.963  1.00 15.370          H  
ATOM  15404 1HZ  LYS A1017      -4.070  17.071  31.347  1.00 15.370          H  
ATOM  15405 2HZ  LYS A1017      -5.541  16.613  30.753  1.00 15.370          H  
ATOM  15406 3HZ  LYS A1017      -5.137  16.297  32.324  1.00 15.370          H  
ATOM  15407  N   ASP A1018      -7.748   9.330  30.201  1.00  8.830          N  
ATOM  15408  CA  ASP A1018      -8.884   8.563  30.679  1.00  8.550          C  
ATOM  15409  C   ASP A1018      -8.646   7.086  30.453  1.00  7.910          C  
ATOM  15410  O   ASP A1018      -9.013   6.261  31.285  1.00  7.710          O  
ATOM  15411  CB  ASP A1018     -10.167   8.961  29.940  1.00 12.080          C  
ATOM  15412  CG  ASP A1018     -10.708  10.374  30.274  1.00 12.080          C  
ATOM  15413  OD1 ASP A1018     -10.274  10.993  31.226  1.00 12.080          O  
ATOM  15414  OD2 ASP A1018     -11.573  10.812  29.560  1.00 12.080          O  
ATOM  15415  H   ASP A1018      -7.889   9.996  29.435  1.00 10.600          H  
ATOM  15416  HA  ASP A1018      -9.008   8.745  31.745  1.00 10.260          H  
ATOM  15417 1HB  ASP A1018      -9.971   8.925  28.865  1.00 14.500          H  
ATOM  15418 2HB  ASP A1018     -10.947   8.229  30.151  1.00 14.500          H  
ATOM  15419  N   LYS A1019      -8.020   6.753  29.325  1.00  7.590          N  
ATOM  15420  CA  LYS A1019      -7.757   5.379  28.957  1.00  6.970          C  
ATOM  15421  C   LYS A1019      -6.724   4.815  29.938  1.00  6.930          C  
ATOM  15422  O   LYS A1019      -6.893   3.702  30.453  1.00  6.580          O  
ATOM  15423  CB  LYS A1019      -7.297   5.313  27.487  1.00 10.010          C  
ATOM  15424  CG  LYS A1019      -7.261   3.920  26.823  1.00 10.010          C  
ATOM  15425  CD  LYS A1019      -8.694   3.288  26.661  1.00 10.010          C  
ATOM  15426  CE  LYS A1019      -9.640   3.996  25.661  1.00 10.010          C  
ATOM  15427  NZ  LYS A1019      -9.169   3.957  24.285  1.00 10.010          N  
ATOM  15428  H   LYS A1019      -7.769   7.492  28.669  1.00  9.110          H  
ATOM  15429  HA  LYS A1019      -8.676   4.813  29.078  1.00  8.360          H  
ATOM  15430 1HB  LYS A1019      -7.924   5.957  26.888  1.00 12.010          H  
ATOM  15431 2HB  LYS A1019      -6.287   5.722  27.422  1.00 12.010          H  
ATOM  15432 1HG  LYS A1019      -6.768   3.986  25.855  1.00 12.010          H  
ATOM  15433 2HG  LYS A1019      -6.678   3.253  27.458  1.00 12.010          H  
ATOM  15434 1HD  LYS A1019      -8.606   2.264  26.330  1.00 12.010          H  
ATOM  15435 2HD  LYS A1019      -9.194   3.281  27.599  1.00 12.010          H  
ATOM  15436 1HE  LYS A1019     -10.599   3.484  25.700  1.00 12.010          H  
ATOM  15437 2HE  LYS A1019      -9.778   5.028  25.948  1.00 12.010          H  
ATOM  15438 1HZ  LYS A1019      -9.836   4.400  23.680  1.00 12.010          H  
ATOM  15439 2HZ  LYS A1019      -8.292   4.429  24.206  1.00 12.010          H  
ATOM  15440 3HZ  LYS A1019      -9.039   2.999  23.963  1.00 12.010          H  
ATOM  15441  N   VAL A1020      -5.683   5.593  30.265  1.00  7.350          N  
ATOM  15442  CA  VAL A1020      -4.740   5.090  31.241  1.00  7.390          C  
ATOM  15443  C   VAL A1020      -5.425   4.884  32.577  1.00  7.560          C  
ATOM  15444  O   VAL A1020      -5.424   3.778  33.119  1.00  7.300          O  
ATOM  15445  CB  VAL A1020      -3.556   6.064  31.477  1.00 10.330          C  
ATOM  15446  CG1 VAL A1020      -2.730   5.611  32.674  1.00 10.330          C  
ATOM  15447  CG2 VAL A1020      -2.646   6.098  30.280  1.00 10.330          C  
ATOM  15448  H   VAL A1020      -5.538   6.499  29.810  1.00  8.820          H  
ATOM  15449  HA  VAL A1020      -4.353   4.147  30.882  1.00  8.870          H  
ATOM  15450  HB  VAL A1020      -3.950   7.067  31.677  1.00 12.400          H  
ATOM  15451 1HG1 VAL A1020      -1.917   6.312  32.815  1.00 12.400          H  
ATOM  15452 2HG1 VAL A1020      -3.325   5.589  33.582  1.00 12.400          H  
ATOM  15453 3HG1 VAL A1020      -2.336   4.627  32.479  1.00 12.400          H  
ATOM  15454 1HG2 VAL A1020      -1.826   6.790  30.461  1.00 12.400          H  
ATOM  15455 2HG2 VAL A1020      -2.246   5.104  30.099  1.00 12.400          H  
ATOM  15456 3HG2 VAL A1020      -3.189   6.422  29.430  1.00 12.400          H  
ATOM  15457  N   ASN A1021      -6.107   5.900  33.083  1.00  7.990          N  
ATOM  15458  CA  ASN A1021      -6.698   5.741  34.392  1.00  8.170          C  
ATOM  15459  C   ASN A1021      -7.751   4.634  34.470  1.00  7.680          C  
ATOM  15460  O   ASN A1021      -7.794   3.901  35.468  1.00  7.630          O  
ATOM  15461  CB  ASN A1021      -7.286   7.063  34.816  1.00 11.370          C  
ATOM  15462  CG  ASN A1021      -6.221   8.061  35.174  1.00 11.370          C  
ATOM  15463  OD1 ASN A1021      -5.084   7.711  35.520  1.00 11.370          O  
ATOM  15464  ND2 ASN A1021      -6.565   9.315  35.089  1.00 11.370          N  
ATOM  15465  H   ASN A1021      -6.142   6.802  32.595  1.00  9.590          H  
ATOM  15466  HA  ASN A1021      -5.907   5.480  35.086  1.00  9.800          H  
ATOM  15467 1HB  ASN A1021      -7.884   7.467  33.992  1.00 13.640          H  
ATOM  15468 2HB  ASN A1021      -7.948   6.917  35.667  1.00 13.640          H  
ATOM  15469 1HD2 ASN A1021      -5.901  10.030  35.311  1.00 13.640          H  
ATOM  15470 2HD2 ASN A1021      -7.489   9.565  34.797  1.00 13.640          H  
ATOM  15471  N   GLU A1022      -8.577   4.501  33.431  1.00  7.350          N  
ATOM  15472  CA  GLU A1022      -9.653   3.533  33.411  1.00  6.910          C  
ATOM  15473  C   GLU A1022      -9.249   2.098  33.037  1.00  6.300          C  
ATOM  15474  O   GLU A1022      -9.774   1.133  33.612  1.00  6.040          O  
ATOM  15475  CB  GLU A1022     -10.767   4.032  32.487  1.00  9.850          C  
ATOM  15476  CG  GLU A1022     -11.954   3.174  32.540  1.00  9.850          C  
ATOM  15477  CD  GLU A1022     -13.186   3.654  31.913  1.00  9.850          C  
ATOM  15478  OE1 GLU A1022     -13.237   4.731  31.376  1.00  9.850          O  
ATOM  15479  OE2 GLU A1022     -14.129   2.903  31.996  1.00  9.850          O  
ATOM  15480  H   GLU A1022      -8.506   5.138  32.634  1.00  8.820          H  
ATOM  15481  HA  GLU A1022     -10.071   3.502  34.415  1.00  8.290          H  
ATOM  15482 1HB  GLU A1022     -11.044   5.053  32.744  1.00 11.820          H  
ATOM  15483 2HB  GLU A1022     -10.395   4.032  31.468  1.00 11.820          H  
ATOM  15484 1HG  GLU A1022     -11.685   2.255  32.052  1.00 11.820          H  
ATOM  15485 2HG  GLU A1022     -12.150   2.979  33.582  1.00 11.820          H  
ATOM  15486  N   CYS A1023      -8.344   1.928  32.073  1.00  6.100          N  
ATOM  15487  CA  CYS A1023      -8.035   0.595  31.592  1.00  5.510          C  
ATOM  15488  C   CYS A1023      -6.645   0.137  32.035  1.00  5.540          C  
ATOM  15489  O   CYS A1023      -6.419  -1.036  32.299  1.00  5.210          O  
ATOM  15490  CB  CYS A1023      -8.108   0.569  30.071  1.00  7.950          C  
ATOM  15491  SG  CYS A1023      -9.678   1.192  29.397  1.00  7.950          S  
ATOM  15492  H   CYS A1023      -7.909   2.724  31.610  1.00  7.320          H  
ATOM  15493  HA  CYS A1023      -8.774  -0.103  31.996  1.00  6.610          H  
ATOM  15494 1HB  CYS A1023      -7.301   1.178  29.660  1.00  9.540          H  
ATOM  15495 2HB  CYS A1023      -7.965  -0.450  29.712  1.00  9.540          H  
ATOM  15496  N   VAL A1024      -5.683   1.055  32.128  1.00  5.990          N  
ATOM  15497  CA  VAL A1024      -4.346   0.613  32.516  1.00  6.090          C  
ATOM  15498  C   VAL A1024      -4.280   0.456  34.038  1.00  6.470          C  
ATOM  15499  O   VAL A1024      -3.799  -0.555  34.549  1.00  6.390          O  
ATOM  15500  CB  VAL A1024      -3.251   1.586  32.000  1.00  8.490          C  
ATOM  15501  CG1 VAL A1024      -1.886   1.200  32.511  1.00  8.490          C  
ATOM  15502  CG2 VAL A1024      -3.231   1.583  30.461  1.00  8.490          C  
ATOM  15503  H   VAL A1024      -5.870   2.046  31.935  1.00  7.190          H  
ATOM  15504  HA  VAL A1024      -4.150  -0.361  32.075  1.00  7.310          H  
ATOM  15505  HB  VAL A1024      -3.459   2.562  32.367  1.00 10.180          H  
ATOM  15506 1HG1 VAL A1024      -1.174   1.906  32.133  1.00 10.180          H  
ATOM  15507 2HG1 VAL A1024      -1.863   1.213  33.600  1.00 10.180          H  
ATOM  15508 3HG1 VAL A1024      -1.634   0.198  32.157  1.00 10.180          H  
ATOM  15509 1HG2 VAL A1024      -2.472   2.278  30.101  1.00 10.180          H  
ATOM  15510 2HG2 VAL A1024      -2.996   0.582  30.111  1.00 10.180          H  
ATOM  15511 3HG2 VAL A1024      -4.208   1.880  30.080  1.00 10.180          H  
ATOM  15512  N   ARG A1025      -4.741   1.471  34.760  1.00  6.920          N  
ATOM  15513  CA  ARG A1025      -4.653   1.461  36.214  1.00  7.340          C  
ATOM  15514  C   ARG A1025      -5.857   0.872  37.007  1.00  7.210          C  
ATOM  15515  O   ARG A1025      -5.656   0.051  37.902  1.00  7.320          O  
ATOM  15516  CB  ARG A1025      -4.418   2.890  36.672  1.00 10.110          C  
ATOM  15517  CG  ARG A1025      -3.059   3.474  36.253  1.00 10.110          C  
ATOM  15518  CD  ARG A1025      -2.911   4.893  36.669  1.00 10.110          C  
ATOM  15519  NE  ARG A1025      -1.647   5.466  36.213  1.00 10.110          N  
ATOM  15520  CZ  ARG A1025      -1.271   6.757  36.377  1.00 10.110          C  
ATOM  15521  NH1 ARG A1025      -2.064   7.607  37.002  1.00 10.110          N  
ATOM  15522  NH2 ARG A1025      -0.098   7.169  35.909  1.00 10.110          N  
ATOM  15523  H   ARG A1025      -5.121   2.276  34.258  1.00  8.300          H  
ATOM  15524  HA  ARG A1025      -3.772   0.877  36.477  1.00  8.810          H  
ATOM  15525 1HB  ARG A1025      -5.191   3.526  36.253  1.00 12.130          H  
ATOM  15526 2HB  ARG A1025      -4.497   2.947  37.755  1.00 12.130          H  
ATOM  15527 1HG  ARG A1025      -2.256   2.894  36.704  1.00 12.130          H  
ATOM  15528 2HG  ARG A1025      -2.969   3.432  35.165  1.00 12.130          H  
ATOM  15529 1HD  ARG A1025      -3.724   5.475  36.240  1.00 12.130          H  
ATOM  15530 2HD  ARG A1025      -2.946   4.957  37.755  1.00 12.130          H  
ATOM  15531  HE  ARG A1025      -1.010   4.852  35.727  1.00 12.130          H  
ATOM  15532 1HH1 ARG A1025      -2.955   7.298  37.370  1.00 12.130          H  
ATOM  15533 2HH1 ARG A1025      -1.783   8.569  37.125  1.00 12.130          H  
ATOM  15534 1HH2 ARG A1025       0.517   6.521  35.430  1.00 12.130          H  
ATOM  15535 2HH2 ARG A1025       0.189   8.131  36.030  1.00 12.130          H  
ATOM  15536  N   SER A1026      -7.099   1.256  36.673  1.00  7.020          N  
ATOM  15537  CA  SER A1026      -8.288   0.873  37.464  1.00  6.960          C  
ATOM  15538  C   SER A1026      -8.990  -0.474  37.185  1.00  6.360          C  
ATOM  15539  O   SER A1026      -9.910  -0.841  37.917  1.00  6.330          O  
ATOM  15540  CB  SER A1026      -9.335   1.957  37.317  1.00  9.770          C  
ATOM  15541  OG  SER A1026      -8.871   3.181  37.810  1.00  9.770          O  
ATOM  15542  H   SER A1026      -7.226   1.951  35.941  1.00  8.420          H  
ATOM  15543  HA  SER A1026      -7.974   0.857  38.507  1.00  8.350          H  
ATOM  15544 1HB  SER A1026      -9.610   2.057  36.273  1.00 11.720          H  
ATOM  15545 2HB  SER A1026     -10.230   1.663  37.862  1.00 11.720          H  
ATOM  15546  HG  SER A1026      -8.326   3.557  37.089  1.00 11.720          H  
ATOM  15547  N   GLN A1027      -8.587  -1.205  36.146  1.00  5.960          N  
ATOM  15548  CA  GLN A1027      -9.221  -2.490  35.753  1.00  5.410          C  
ATOM  15549  C   GLN A1027     -10.730  -2.386  35.447  1.00  5.260          C  
ATOM  15550  O   GLN A1027     -11.521  -3.250  35.861  1.00  5.130          O  
ATOM  15551  CB  GLN A1027      -9.068  -3.557  36.856  1.00  7.790          C  
ATOM  15552  CG  GLN A1027      -7.658  -3.938  37.237  1.00  7.790          C  
ATOM  15553  CD  GLN A1027      -7.656  -5.049  38.310  1.00  7.790          C  
ATOM  15554  OE1 GLN A1027      -8.291  -6.097  38.149  1.00  7.790          O  
ATOM  15555  NE2 GLN A1027      -6.945  -4.816  39.411  1.00  7.790          N  
ATOM  15556  H   GLN A1027      -7.817  -0.838  35.601  1.00  7.150          H  
ATOM  15557  HA  GLN A1027      -8.726  -2.850  34.853  1.00  6.490          H  
ATOM  15558 1HB  GLN A1027      -9.586  -3.250  37.757  1.00  9.350          H  
ATOM  15559 2HB  GLN A1027      -9.549  -4.474  36.515  1.00  9.350          H  
ATOM  15560 1HG  GLN A1027      -7.140  -4.310  36.349  1.00  9.350          H  
ATOM  15561 2HG  GLN A1027      -7.143  -3.061  37.636  1.00  9.350          H  
ATOM  15562 1HE2 GLN A1027      -6.916  -5.500  40.145  1.00  9.350          H  
ATOM  15563 2HE2 GLN A1027      -6.448  -3.949  39.513  1.00  9.350          H  
ATOM  15564  N   SER A1028     -11.131  -1.344  34.722  1.00  5.390          N  
ATOM  15565  CA  SER A1028     -12.522  -1.153  34.341  1.00  5.370          C  
ATOM  15566  C   SER A1028     -13.079  -2.237  33.452  1.00  4.820          C  
ATOM  15567  O   SER A1028     -12.387  -2.797  32.609  1.00  4.410          O  
ATOM  15568  CB  SER A1028     -12.703   0.146  33.658  1.00  7.530          C  
ATOM  15569  OG  SER A1028     -14.016   0.295  33.174  1.00  7.530          O  
ATOM  15570  H   SER A1028     -10.460  -0.638  34.405  1.00  6.470          H  
ATOM  15571  HA  SER A1028     -13.112  -1.136  35.257  1.00  6.440          H  
ATOM  15572 1HB  SER A1028     -12.473   0.934  34.359  1.00  9.030          H  
ATOM  15573 2HB  SER A1028     -12.005   0.203  32.848  1.00  9.030          H  
ATOM  15574  HG  SER A1028     -14.047   1.219  32.797  1.00  9.030          H  
ATOM  15575  N   GLN A1029     -14.356  -2.526  33.645  1.00  4.860          N  
ATOM  15576  CA  GLN A1029     -15.074  -3.529  32.873  1.00  4.440          C  
ATOM  15577  C   GLN A1029     -15.914  -2.906  31.767  1.00  4.520          C  
ATOM  15578  O   GLN A1029     -16.790  -3.552  31.179  1.00  4.320          O  
ATOM  15579  CB  GLN A1029     -15.902  -4.401  33.806  1.00  6.380          C  
ATOM  15580  CG  GLN A1029     -15.024  -5.142  34.805  1.00  6.380          C  
ATOM  15581  CD  GLN A1029     -14.039  -6.081  34.113  1.00  6.380          C  
ATOM  15582  OE1 GLN A1029     -14.452  -6.954  33.338  1.00  6.380          O  
ATOM  15583  NE2 GLN A1029     -12.748  -5.889  34.365  1.00  6.380          N  
ATOM  15584  H   GLN A1029     -14.852  -2.013  34.361  1.00  5.830          H  
ATOM  15585  HA  GLN A1029     -14.338  -4.168  32.385  1.00  5.330          H  
ATOM  15586 1HB  GLN A1029     -16.606  -3.782  34.358  1.00  7.660          H  
ATOM  15587 2HB  GLN A1029     -16.472  -5.128  33.230  1.00  7.660          H  
ATOM  15588 1HG  GLN A1029     -14.442  -4.422  35.383  1.00  7.660          H  
ATOM  15589 2HG  GLN A1029     -15.652  -5.733  35.466  1.00  7.660          H  
ATOM  15590 1HE2 GLN A1029     -12.045  -6.489  33.921  1.00  7.660          H  
ATOM  15591 2HE2 GLN A1029     -12.429  -5.128  34.991  1.00  7.660          H  
ATOM  15592  N   ARG A1030     -15.629  -1.644  31.458  1.00  4.900          N  
ATOM  15593  CA  ARG A1030     -16.343  -0.905  30.433  1.00  5.140          C  
ATOM  15594  C   ARG A1030     -16.026  -1.449  29.040  1.00  4.770          C  
ATOM  15595  O   ARG A1030     -15.218  -0.889  28.280  1.00  4.800          O  
ATOM  15596  CB  ARG A1030     -15.960   0.570  30.504  1.00  7.100          C  
ATOM  15597  CG  ARG A1030     -16.687   1.535  29.553  1.00  7.100          C  
ATOM  15598  CD  ARG A1030     -16.177   2.933  29.752  1.00  7.100          C  
ATOM  15599  NE  ARG A1030     -16.755   3.880  28.813  1.00  7.100          N  
ATOM  15600  CZ  ARG A1030     -16.362   5.172  28.656  1.00  7.100          C  
ATOM  15601  NH1 ARG A1030     -15.372   5.700  29.372  1.00  7.100          N  
ATOM  15602  NH2 ARG A1030     -16.987   5.924  27.759  1.00  7.100          N  
ATOM  15603  H   ARG A1030     -14.913  -1.155  31.997  1.00  5.880          H  
ATOM  15604  HA  ARG A1030     -17.414  -1.003  30.614  1.00  6.170          H  
ATOM  15605 1HB  ARG A1030     -16.137   0.935  31.514  1.00  8.520          H  
ATOM  15606 2HB  ARG A1030     -14.888   0.675  30.315  1.00  8.520          H  
ATOM  15607 1HG  ARG A1030     -16.536   1.251  28.518  1.00  8.520          H  
ATOM  15608 2HG  ARG A1030     -17.753   1.526  29.774  1.00  8.520          H  
ATOM  15609 1HD  ARG A1030     -16.419   3.262  30.762  1.00  8.520          H  
ATOM  15610 2HD  ARG A1030     -15.103   2.938  29.626  1.00  8.520          H  
ATOM  15611  HE  ARG A1030     -17.513   3.549  28.233  1.00  8.520          H  
ATOM  15612 1HH1 ARG A1030     -14.843   5.152  30.076  1.00  8.520          H  
ATOM  15613 2HH1 ARG A1030     -15.104   6.658  29.227  1.00  8.520          H  
ATOM  15614 1HH2 ARG A1030     -17.740   5.533  27.209  1.00  8.520          H  
ATOM  15615 2HH2 ARG A1030     -16.714   6.886  27.624  1.00  8.520          H  
ATOM  15616  N   PHE A1031     -16.702  -2.552  28.726  1.00  4.440          N  
ATOM  15617  CA  PHE A1031     -16.567  -3.276  27.473  1.00  4.120          C  
ATOM  15618  C   PHE A1031     -16.684  -2.356  26.284  1.00  4.500          C  
ATOM  15619  O   PHE A1031     -17.617  -1.556  26.190  1.00  5.000          O  
ATOM  15620  CB  PHE A1031     -17.690  -4.313  27.340  1.00  5.900          C  
ATOM  15621  CG  PHE A1031     -17.667  -5.087  26.031  1.00  5.900          C  
ATOM  15622  CD1 PHE A1031     -16.910  -6.228  25.858  1.00  5.900          C  
ATOM  15623  CD2 PHE A1031     -18.409  -4.623  24.948  1.00  5.900          C  
ATOM  15624  CE1 PHE A1031     -16.908  -6.884  24.640  1.00  5.900          C  
ATOM  15625  CE2 PHE A1031     -18.391  -5.275  23.741  1.00  5.900          C  
ATOM  15626  CZ  PHE A1031     -17.639  -6.407  23.590  1.00  5.900          C  
ATOM  15627  H   PHE A1031     -17.286  -2.937  29.471  1.00  5.330          H  
ATOM  15628  HA  PHE A1031     -15.591  -3.769  27.450  1.00  4.940          H  
ATOM  15629 1HB  PHE A1031     -17.623  -5.025  28.162  1.00  7.080          H  
ATOM  15630 2HB  PHE A1031     -18.654  -3.813  27.421  1.00  7.080          H  
ATOM  15631  HD1 PHE A1031     -16.316  -6.612  26.691  1.00  7.080          H  
ATOM  15632  HD2 PHE A1031     -19.010  -3.714  25.064  1.00  7.080          H  
ATOM  15633  HE1 PHE A1031     -16.320  -7.785  24.507  1.00  7.080          H  
ATOM  15634  HE2 PHE A1031     -18.975  -4.891  22.905  1.00  7.080          H  
ATOM  15635  HZ  PHE A1031     -17.625  -6.929  22.633  1.00  7.080          H  
ATOM  15636  N   GLY A1032     -15.740  -2.485  25.361  1.00  4.300          N  
ATOM  15637  CA  GLY A1032     -15.722  -1.710  24.131  1.00  4.640          C  
ATOM  15638  C   GLY A1032     -14.839  -0.477  24.244  1.00  4.890          C  
ATOM  15639  O   GLY A1032     -14.462   0.120  23.234  1.00  5.090          O  
ATOM  15640  H   GLY A1032     -14.981  -3.159  25.510  1.00  5.160          H  
ATOM  15641 1HA  GLY A1032     -15.362  -2.343  23.322  1.00  5.570          H  
ATOM  15642 2HA  GLY A1032     -16.738  -1.415  23.876  1.00  5.570          H  
ATOM  15643  N   PHE A1033     -14.498  -0.098  25.475  1.00  4.940          N  
ATOM  15644  CA  PHE A1033     -13.620   1.027  25.721  1.00  5.260          C  
ATOM  15645  C   PHE A1033     -12.301   0.384  26.066  1.00  4.920          C  
ATOM  15646  O   PHE A1033     -11.313   0.515  25.343  1.00  5.040          O  
ATOM  15647  CB  PHE A1033     -14.139   1.895  26.865  1.00  7.240          C  
ATOM  15648  CG  PHE A1033     -13.361   3.146  27.167  1.00  7.240          C  
ATOM  15649  CD1 PHE A1033     -13.477   4.266  26.359  1.00  7.240          C  
ATOM  15650  CD2 PHE A1033     -12.534   3.219  28.274  1.00  7.240          C  
ATOM  15651  CE1 PHE A1033     -12.787   5.422  26.658  1.00  7.240          C  
ATOM  15652  CE2 PHE A1033     -11.843   4.370  28.570  1.00  7.240          C  
ATOM  15653  CZ  PHE A1033     -11.968   5.472  27.767  1.00  7.240          C  
ATOM  15654  H   PHE A1033     -14.848  -0.611  26.288  1.00  5.930          H  
ATOM  15655  HA  PHE A1033     -13.506   1.626  24.818  1.00  6.310          H  
ATOM  15656 1HB  PHE A1033     -15.162   2.182  26.644  1.00  8.680          H  
ATOM  15657 2HB  PHE A1033     -14.161   1.306  27.769  1.00  8.680          H  
ATOM  15658  HD1 PHE A1033     -14.130   4.228  25.484  1.00  8.680          H  
ATOM  15659  HD2 PHE A1033     -12.439   2.352  28.926  1.00  8.680          H  
ATOM  15660  HE1 PHE A1033     -12.895   6.297  26.017  1.00  8.680          H  
ATOM  15661  HE2 PHE A1033     -11.206   4.406  29.448  1.00  8.680          H  
ATOM  15662  HZ  PHE A1033     -11.422   6.385  28.010  1.00  8.680          H  
ATOM  15663  N   CYS A1034     -12.329  -0.472  27.090  1.00  4.510          N  
ATOM  15664  CA  CYS A1034     -11.119  -1.164  27.515  1.00  4.210          C  
ATOM  15665  C   CYS A1034     -11.004  -2.510  26.822  1.00  3.610          C  
ATOM  15666  O   CYS A1034     -10.910  -3.554  27.460  1.00  3.270          O  
ATOM  15667  CB  CYS A1034     -11.134  -1.423  29.021  1.00  6.010          C  
ATOM  15668  SG  CYS A1034     -11.181   0.007  30.073  1.00  6.010          S  
ATOM  15669  H   CYS A1034     -13.202  -0.603  27.605  1.00  5.410          H  
ATOM  15670  HA  CYS A1034     -10.252  -0.570  27.239  1.00  5.050          H  
ATOM  15671 1HB  CYS A1034     -11.987  -2.058  29.277  1.00  7.220          H  
ATOM  15672 2HB  CYS A1034     -10.254  -1.952  29.274  1.00  7.220          H  
ATOM  15673  N   GLY A1035     -11.020  -2.477  25.506  1.00  3.620          N  
ATOM  15674  CA  GLY A1035     -10.909  -3.679  24.694  1.00  3.180          C  
ATOM  15675  C   GLY A1035     -12.252  -4.389  24.434  1.00  3.190          C  
ATOM  15676  O   GLY A1035     -13.200  -4.359  25.239  1.00  3.300          O  
ATOM  15677  H   GLY A1035     -11.081  -1.543  25.089  1.00  4.340          H  
ATOM  15678 1HA  GLY A1035     -10.455  -3.410  23.747  1.00  3.820          H  
ATOM  15679 2HA  GLY A1035     -10.219  -4.369  25.172  1.00  3.820          H  
ATOM  15680  N   ASN A1036     -12.317  -5.125  23.329  1.00  3.150          N  
ATOM  15681  CA  ASN A1036     -13.517  -5.873  22.969  1.00  3.310          C  
ATOM  15682  C   ASN A1036     -13.556  -7.264  23.607  1.00  2.880          C  
ATOM  15683  O   ASN A1036     -13.506  -8.288  22.923  1.00  3.030          O  
ATOM  15684  CB  ASN A1036     -13.634  -5.977  21.467  1.00  4.570          C  
ATOM  15685  CG  ASN A1036     -13.820  -4.634  20.819  1.00  4.570          C  
ATOM  15686  OD1 ASN A1036     -14.502  -3.742  21.340  1.00  4.570          O  
ATOM  15687  ND2 ASN A1036     -13.218  -4.466  19.672  1.00  4.570          N  
ATOM  15688  H   ASN A1036     -11.518  -5.137  22.701  1.00  3.780          H  
ATOM  15689  HA  ASN A1036     -14.387  -5.328  23.341  1.00  3.970          H  
ATOM  15690 1HB  ASN A1036     -12.732  -6.441  21.062  1.00  5.480          H  
ATOM  15691 2HB  ASN A1036     -14.479  -6.614  21.212  1.00  5.480          H  
ATOM  15692 1HD2 ASN A1036     -13.302  -3.595  19.186  1.00  5.480          H  
ATOM  15693 2HD2 ASN A1036     -12.674  -5.207  19.279  1.00  5.480          H  
ATOM  15694  N   GLY A1037     -13.665  -7.290  24.923  1.00  2.530          N  
ATOM  15695  CA  GLY A1037     -13.702  -8.537  25.686  1.00  2.170          C  
ATOM  15696  C   GLY A1037     -13.780  -8.253  27.174  1.00  2.000          C  
ATOM  15697  O   GLY A1037     -13.969  -7.109  27.590  1.00  2.300          O  
ATOM  15698  H   GLY A1037     -13.698  -6.376  25.383  1.00  3.040          H  
ATOM  15699 1HA  GLY A1037     -14.566  -9.125  25.382  1.00  2.600          H  
ATOM  15700 2HA  GLY A1037     -12.826  -9.141  25.466  1.00  2.600          H  
ATOM  15701  N   THR A1038     -13.621  -9.281  27.999  1.00  1.740          N  
ATOM  15702  CA  THR A1038     -13.701  -9.025  29.436  1.00  1.830          C  
ATOM  15703  C   THR A1038     -12.328  -8.589  29.930  1.00  1.930          C  
ATOM  15704  O   THR A1038     -11.356  -9.327  29.884  1.00  1.870          O  
ATOM  15705  CB  THR A1038     -14.209 -10.257  30.188  1.00  2.530          C  
ATOM  15706  OG1 THR A1038     -15.530 -10.590  29.733  1.00  2.530          O  
ATOM  15707  CG2 THR A1038     -14.248  -9.997  31.634  1.00  2.530          C  
ATOM  15708  H   THR A1038     -13.440 -10.222  27.625  1.00  2.090          H  
ATOM  15709  HA  THR A1038     -14.403  -8.211  29.615  1.00  2.200          H  
ATOM  15710  HB  THR A1038     -13.560 -11.085  30.000  1.00  3.030          H  
ATOM  15711  HG1 THR A1038     -15.491 -10.889  28.824  1.00  3.030          H  
ATOM  15712 1HG2 THR A1038     -14.616 -10.888  32.083  1.00  3.030          H  
ATOM  15713 2HG2 THR A1038     -13.252  -9.766  32.016  1.00  3.030          H  
ATOM  15714 3HG2 THR A1038     -14.919  -9.166  31.844  1.00  3.030          H  
ATOM  15715  N   HIS A1039     -12.219  -7.362  30.381  1.00  2.260          N  
ATOM  15716  CA  HIS A1039     -10.906  -6.805  30.705  1.00  2.530          C  
ATOM  15717  C   HIS A1039     -10.191  -7.299  31.956  1.00  2.770          C  
ATOM  15718  O   HIS A1039     -10.777  -7.442  33.035  1.00  3.000          O  
ATOM  15719  CB  HIS A1039     -11.040  -5.287  30.701  1.00  3.430          C  
ATOM  15720  CG  HIS A1039      -9.795  -4.536  30.878  1.00  3.430          C  
ATOM  15721  ND1 HIS A1039      -9.321  -4.165  32.110  1.00  3.430          N  
ATOM  15722  CD2 HIS A1039      -8.900  -4.089  29.977  1.00  3.430          C  
ATOM  15723  CE1 HIS A1039      -8.218  -3.482  31.953  1.00  3.430          C  
ATOM  15724  NE2 HIS A1039      -7.944  -3.420  30.663  1.00  3.430          N  
ATOM  15725  H   HIS A1039     -13.046  -6.780  30.450  1.00  2.710          H  
ATOM  15726  HA  HIS A1039     -10.228  -7.050  29.902  1.00  3.040          H  
ATOM  15727 1HB  HIS A1039     -11.479  -4.972  29.751  1.00  4.120          H  
ATOM  15728 2HB  HIS A1039     -11.732  -4.987  31.487  1.00  4.120          H  
ATOM  15729  HD2 HIS A1039      -8.945  -4.213  28.896  1.00  4.120          H  
ATOM  15730  HE1 HIS A1039      -7.633  -3.054  32.751  1.00  4.120          H  
ATOM  15731  HE2 HIS A1039      -7.144  -2.949  30.223  1.00  4.120          H  
ATOM  15732  N   LEU A1040      -8.875  -7.530  31.807  1.00  2.830          N  
ATOM  15733  CA  LEU A1040      -8.036  -7.868  32.944  1.00  3.250          C  
ATOM  15734  C   LEU A1040      -7.073  -6.729  33.235  1.00  3.720          C  
ATOM  15735  O   LEU A1040      -7.000  -6.231  34.358  1.00  4.220          O  
ATOM  15736  CB  LEU A1040      -7.191  -9.112  32.648  1.00  4.380          C  
ATOM  15737  CG  LEU A1040      -7.915 -10.389  32.334  1.00  4.380          C  
ATOM  15738  CD1 LEU A1040      -6.858 -11.448  32.007  1.00  4.380          C  
ATOM  15739  CD2 LEU A1040      -8.799 -10.803  33.508  1.00  4.380          C  
ATOM  15740  H   LEU A1040      -8.439  -7.460  30.882  1.00  3.400          H  
ATOM  15741  HA  LEU A1040      -8.656  -8.011  33.824  1.00  3.900          H  
ATOM  15742 1HB  LEU A1040      -6.547  -8.893  31.795  1.00  5.260          H  
ATOM  15743 2HB  LEU A1040      -6.566  -9.306  33.514  1.00  5.260          H  
ATOM  15744  HG  LEU A1040      -8.542 -10.246  31.448  1.00  5.260          H  
ATOM  15745 1HD1 LEU A1040      -7.331 -12.369  31.759  1.00  5.260          H  
ATOM  15746 2HD1 LEU A1040      -6.258 -11.114  31.162  1.00  5.260          H  
ATOM  15747 3HD1 LEU A1040      -6.214 -11.598  32.872  1.00  5.260          H  
ATOM  15748 1HD2 LEU A1040      -9.310 -11.716  33.253  1.00  5.260          H  
ATOM  15749 2HD2 LEU A1040      -8.192 -10.956  34.403  1.00  5.260          H  
ATOM  15750 3HD2 LEU A1040      -9.545 -10.037  33.707  1.00  5.260          H  
ATOM  15751  N   PHE A1041      -6.311  -6.342  32.217  1.00  3.590          N  
ATOM  15752  CA  PHE A1041      -5.303  -5.298  32.358  1.00  4.040          C  
ATOM  15753  C   PHE A1041      -4.952  -4.716  31.015  1.00  3.840          C  
ATOM  15754  O   PHE A1041      -5.288  -5.285  29.973  1.00  3.330          O  
ATOM  15755  CB  PHE A1041      -4.030  -5.809  33.043  1.00  5.480          C  
ATOM  15756  CG  PHE A1041      -3.324  -6.914  32.319  1.00  5.480          C  
ATOM  15757  CD1 PHE A1041      -2.304  -6.647  31.421  1.00  5.480          C  
ATOM  15758  CD2 PHE A1041      -3.691  -8.230  32.533  1.00  5.480          C  
ATOM  15759  CE1 PHE A1041      -1.683  -7.677  30.756  1.00  5.480          C  
ATOM  15760  CE2 PHE A1041      -3.077  -9.250  31.874  1.00  5.480          C  
ATOM  15761  CZ  PHE A1041      -2.075  -8.972  30.982  1.00  5.480          C  
ATOM  15762  H   PHE A1041      -6.459  -6.772  31.300  1.00  4.310          H  
ATOM  15763  HA  PHE A1041      -5.710  -4.499  32.975  1.00  4.850          H  
ATOM  15764 1HB  PHE A1041      -3.333  -4.981  33.150  1.00  6.570          H  
ATOM  15765 2HB  PHE A1041      -4.270  -6.139  34.024  1.00  6.570          H  
ATOM  15766  HD1 PHE A1041      -2.001  -5.612  31.239  1.00  6.570          H  
ATOM  15767  HD2 PHE A1041      -4.484  -8.439  33.230  1.00  6.570          H  
ATOM  15768  HE1 PHE A1041      -0.892  -7.473  30.045  1.00  6.570          H  
ATOM  15769  HE2 PHE A1041      -3.383 -10.282  32.046  1.00  6.570          H  
ATOM  15770  HZ  PHE A1041      -1.596  -9.779  30.444  1.00  6.570          H  
ATOM  15771  N   SER A1042      -4.286  -3.576  31.034  1.00  4.260          N  
ATOM  15772  CA  SER A1042      -3.809  -3.003  29.797  1.00  4.140          C  
ATOM  15773  C   SER A1042      -2.389  -2.558  29.992  1.00  4.540          C  
ATOM  15774  O   SER A1042      -1.992  -2.133  31.074  1.00  5.050          O  
ATOM  15775  CB  SER A1042      -4.684  -1.855  29.303  1.00  5.840          C  
ATOM  15776  OG  SER A1042      -5.984  -2.302  29.046  1.00  5.840          O  
ATOM  15777  H   SER A1042      -4.064  -3.135  31.916  1.00  5.110          H  
ATOM  15778  HA  SER A1042      -3.811  -3.775  29.029  1.00  4.970          H  
ATOM  15779 1HB  SER A1042      -4.712  -1.062  30.017  1.00  7.010          H  
ATOM  15780 2HB  SER A1042      -4.251  -1.456  28.384  1.00  7.010          H  
ATOM  15781  HG  SER A1042      -6.296  -1.817  28.256  1.00  7.010          H  
ATOM  15782  N   LEU A1043      -1.612  -2.731  28.952  1.00  4.310          N  
ATOM  15783  CA  LEU A1043      -0.221  -2.336  28.946  1.00  4.650          C  
ATOM  15784  C   LEU A1043      -0.122  -1.097  28.085  1.00  4.780          C  
ATOM  15785  O   LEU A1043      -1.027  -0.824  27.286  1.00  4.530          O  
ATOM  15786  CB  LEU A1043       0.638  -3.485  28.383  1.00  6.370          C  
ATOM  15787  CG  LEU A1043       0.449  -4.879  29.091  1.00  6.370          C  
ATOM  15788  CD1 LEU A1043       1.240  -5.942  28.359  1.00  6.370          C  
ATOM  15789  CD2 LEU A1043       0.901  -4.802  30.542  1.00  6.370          C  
ATOM  15790  H   LEU A1043      -2.039  -3.131  28.110  1.00  5.170          H  
ATOM  15791  HA  LEU A1043       0.098  -2.078  29.954  1.00  5.580          H  
ATOM  15792 1HB  LEU A1043       0.431  -3.608  27.341  1.00  7.650          H  
ATOM  15793 2HB  LEU A1043       1.686  -3.204  28.480  1.00  7.650          H  
ATOM  15794  HG  LEU A1043      -0.603  -5.155  29.053  1.00  7.650          H  
ATOM  15795 1HD1 LEU A1043       1.085  -6.897  28.842  1.00  7.650          H  
ATOM  15796 2HD1 LEU A1043       0.906  -6.003  27.322  1.00  7.650          H  
ATOM  15797 3HD1 LEU A1043       2.278  -5.692  28.392  1.00  7.650          H  
ATOM  15798 1HD2 LEU A1043       0.759  -5.768  31.026  1.00  7.650          H  
ATOM  15799 2HD2 LEU A1043       1.956  -4.529  30.591  1.00  7.650          H  
ATOM  15800 3HD2 LEU A1043       0.312  -4.059  31.063  1.00  7.650          H  
ATOM  15801  N   ALA A1044       0.950  -0.330  28.214  1.00  5.220          N  
ATOM  15802  CA  ALA A1044       1.076   0.803  27.314  1.00  5.370          C  
ATOM  15803  C   ALA A1044       2.533   1.044  26.977  1.00  5.550          C  
ATOM  15804  O   ALA A1044       3.417   0.788  27.794  1.00  5.830          O  
ATOM  15805  CB  ALA A1044       0.445   2.050  27.911  1.00  7.460          C  
ATOM  15806  H   ALA A1044       1.676  -0.538  28.890  1.00  6.260          H  
ATOM  15807  HA  ALA A1044       0.561   0.556  26.393  1.00  6.440          H  
ATOM  15808 1HB  ALA A1044       0.538   2.861  27.193  1.00  8.950          H  
ATOM  15809 2HB  ALA A1044      -0.611   1.865  28.116  1.00  8.950          H  
ATOM  15810 3HB  ALA A1044       0.957   2.309  28.829  1.00  8.950          H  
ATOM  15811  N   ASN A1045       2.750   1.567  25.771  1.00  5.430          N  
ATOM  15812  CA  ASN A1045       4.075   1.902  25.258  1.00  5.580          C  
ATOM  15813  C   ASN A1045       4.144   3.262  24.575  1.00  5.890          C  
ATOM  15814  O   ASN A1045       3.155   3.793  24.075  1.00  5.920          O  
ATOM  15815  CB  ASN A1045       4.571   0.823  24.316  1.00  7.750          C  
ATOM  15816  CG  ASN A1045       4.996  -0.458  25.032  1.00  7.750          C  
ATOM  15817  OD1 ASN A1045       4.368  -1.515  24.943  1.00  7.750          O  
ATOM  15818  ND2 ASN A1045       6.086  -0.349  25.754  1.00  7.750          N  
ATOM  15819  H   ASN A1045       1.930   1.719  25.178  1.00  6.520          H  
ATOM  15820  HA  ASN A1045       4.765   1.945  26.099  1.00  6.700          H  
ATOM  15821 1HB  ASN A1045       3.807   0.600  23.592  1.00  9.300          H  
ATOM  15822 2HB  ASN A1045       5.384   1.211  23.763  1.00  9.300          H  
ATOM  15823 1HD2 ASN A1045       6.462  -1.150  26.273  1.00  9.300          H  
ATOM  15824 2HD2 ASN A1045       6.572   0.555  25.805  1.00  9.300          H  
ATOM  15825  N   ALA A1046       5.335   3.838  24.565  1.00  6.170          N  
ATOM  15826  CA  ALA A1046       5.609   5.120  23.926  1.00  6.500          C  
ATOM  15827  C   ALA A1046       5.410   5.045  22.427  1.00  6.140          C  
ATOM  15828  O   ALA A1046       5.776   4.062  21.778  1.00  5.640          O  
ATOM  15829  CB  ALA A1046       7.031   5.562  24.237  1.00  8.970          C  
ATOM  15830  H   ALA A1046       6.108   3.344  25.007  1.00  7.400          H  
ATOM  15831  HA  ALA A1046       4.907   5.855  24.327  1.00  7.800          H  
ATOM  15832 1HB  ALA A1046       7.217   6.531  23.781  1.00 10.760          H  
ATOM  15833 2HB  ALA A1046       7.160   5.632  25.318  1.00 10.760          H  
ATOM  15834 3HB  ALA A1046       7.730   4.839  23.841  1.00 10.760          H  
ATOM  15835  N   ALA A1047       4.942   6.130  21.852  1.00  6.450          N  
ATOM  15836  CA  ALA A1047       4.780   6.195  20.421  1.00  6.270          C  
ATOM  15837  C   ALA A1047       5.151   7.573  19.923  1.00  6.820          C  
ATOM  15838  O   ALA A1047       5.250   8.524  20.713  1.00  7.300          O  
ATOM  15839  CB  ALA A1047       3.342   5.892  20.053  1.00  8.850          C  
ATOM  15840  H   ALA A1047       4.600   6.912  22.417  1.00  7.740          H  
ATOM  15841  HA  ALA A1047       5.435   5.452  19.989  1.00  7.520          H  
ATOM  15842 1HB  ALA A1047       3.181   5.915  18.988  1.00 10.620          H  
ATOM  15843 2HB  ALA A1047       3.112   4.951  20.416  1.00 10.620          H  
ATOM  15844 3HB  ALA A1047       2.709   6.606  20.506  1.00 10.620          H  
ATOM  15845  N   PRO A1048       5.478   7.714  18.646  1.00  6.800          N  
ATOM  15846  CA  PRO A1048       5.691   8.992  18.028  1.00  7.340          C  
ATOM  15847  C   PRO A1048       4.469   9.807  18.362  1.00  7.720          C  
ATOM  15848  O   PRO A1048       3.346   9.362  18.156  1.00  7.550          O  
ATOM  15849  CB  PRO A1048       5.769   8.603  16.571  1.00 11.010          C  
ATOM  15850  CG  PRO A1048       6.331   7.174  16.625  1.00 11.010          C  
ATOM  15851  CD  PRO A1048       5.740   6.560  17.800  1.00 11.010          C  
ATOM  15852  HA  PRO A1048       6.611   9.455  18.401  1.00  8.810          H  
ATOM  15853 1HB  PRO A1048       4.776   8.671  16.113  1.00 13.210          H  
ATOM  15854 2HB  PRO A1048       6.402   9.305  16.033  1.00 13.210          H  
ATOM  15855 1HG  PRO A1048       6.045   6.613  15.761  1.00 13.210          H  
ATOM  15856 2HG  PRO A1048       7.403   7.164  16.659  1.00 13.210          H  
ATOM  15857 1HD  PRO A1048       4.846   6.032  17.558  1.00 13.210          H  
ATOM  15858 2HD  PRO A1048       6.515   5.896  18.232  1.00 13.210          H  
ATOM  15859  N   ASN A1049       4.708  11.002  18.846  1.00  8.250          N  
ATOM  15860  CA  ASN A1049       3.672  11.925  19.280  1.00  8.680          C  
ATOM  15861  C   ASN A1049       2.570  11.273  20.148  1.00  8.520          C  
ATOM  15862  O   ASN A1049       1.454  11.788  20.196  1.00  8.860          O  
ATOM  15863  CB  ASN A1049       3.074  12.540  18.039  1.00 11.980          C  
ATOM  15864  CG  ASN A1049       4.063  13.363  17.267  1.00 11.980          C  
ATOM  15865  OD1 ASN A1049       4.770  14.264  17.764  1.00 11.980          O  
ATOM  15866  ND2 ASN A1049       4.142  13.043  16.012  1.00 11.980          N  
ATOM  15867  H   ASN A1049       5.675  11.292  18.948  1.00  9.900          H  
ATOM  15868  HA  ASN A1049       4.125  12.720  19.852  1.00 10.420          H  
ATOM  15869 1HB  ASN A1049       2.701  11.757  17.385  1.00 14.380          H  
ATOM  15870 2HB  ASN A1049       2.237  13.162  18.303  1.00 14.380          H  
ATOM  15871 1HD2 ASN A1049       4.769  13.564  15.387  1.00 14.380          H  
ATOM  15872 2HD2 ASN A1049       3.538  12.320  15.664  1.00 14.380          H  
ATOM  15873  N   GLY A1050       2.874  10.267  20.981  1.00  8.050          N  
ATOM  15874  CA  GLY A1050       1.776   9.675  21.737  1.00  7.890          C  
ATOM  15875  C   GLY A1050       2.069   8.357  22.422  1.00  7.410          C  
ATOM  15876  O   GLY A1050       3.190   8.109  22.893  1.00  7.380          O  
ATOM  15877  H   GLY A1050       3.809   9.856  21.023  1.00  9.660          H  
ATOM  15878 1HA  GLY A1050       1.465  10.375  22.476  1.00  9.470          H  
ATOM  15879 2HA  GLY A1050       0.922   9.540  21.079  1.00  9.470          H  
ATOM  15880  N   MET A1051       1.003   7.555  22.552  1.00  7.090          N  
ATOM  15881  CA  MET A1051       1.012   6.259  23.232  1.00  6.640          C  
ATOM  15882  C   MET A1051       0.244   5.133  22.529  1.00  6.060          C  
ATOM  15883  O   MET A1051      -0.805   5.350  21.902  1.00  6.090          O  
ATOM  15884  CB  MET A1051       0.391   6.409  24.603  1.00  9.480          C  
ATOM  15885  CG  MET A1051       1.127   7.257  25.576  1.00  9.480          C  
ATOM  15886  SD  MET A1051       0.209   7.440  27.103  1.00  9.480          S  
ATOM  15887  CE  MET A1051       0.209   5.788  27.787  1.00  9.480          C  
ATOM  15888  H   MET A1051       0.117   7.885  22.150  1.00  8.510          H  
ATOM  15889  HA  MET A1051       2.047   5.929  23.327  1.00  7.970          H  
ATOM  15890 1HB  MET A1051      -0.596   6.839  24.490  1.00 11.370          H  
ATOM  15891 2HB  MET A1051       0.271   5.417  25.017  1.00 11.370          H  
ATOM  15892 1HG  MET A1051       2.097   6.805  25.798  1.00 11.370          H  
ATOM  15893 2HG  MET A1051       1.305   8.242  25.159  1.00 11.370          H  
ATOM  15894 1HE  MET A1051      -0.321   5.786  28.721  1.00 11.370          H  
ATOM  15895 2HE  MET A1051      -0.287   5.102  27.113  1.00 11.370          H  
ATOM  15896 3HE  MET A1051       1.220   5.465  27.954  1.00 11.370          H  
ATOM  15897  N   ILE A1052       0.728   3.907  22.721  1.00  5.580          N  
ATOM  15898  CA  ILE A1052       0.058   2.711  22.234  1.00  5.000          C  
ATOM  15899  C   ILE A1052      -0.520   1.968  23.417  1.00  4.820          C  
ATOM  15900  O   ILE A1052       0.177   1.672  24.388  1.00  4.920          O  
ATOM  15901  CB  ILE A1052       0.982   1.711  21.498  1.00  7.230          C  
ATOM  15902  CG1 ILE A1052       1.777   2.381  20.418  1.00  7.230          C  
ATOM  15903  CG2 ILE A1052       0.121   0.591  20.910  1.00  7.230          C  
ATOM  15904  CD1 ILE A1052       0.980   3.064  19.341  1.00  7.230          C  
ATOM  15905  H   ILE A1052       1.599   3.817  23.237  1.00  6.700          H  
ATOM  15906  HA  ILE A1052      -0.766   2.992  21.586  1.00  6.000          H  
ATOM  15907  HB  ILE A1052       1.702   1.296  22.195  1.00  8.680          H  
ATOM  15908 1HG1 ILE A1052       2.402   3.079  20.918  1.00  8.680          H  
ATOM  15909 2HG1 ILE A1052       2.421   1.640  19.947  1.00  8.680          H  
ATOM  15910 1HG2 ILE A1052       0.751  -0.114  20.394  1.00  8.680          H  
ATOM  15911 2HG2 ILE A1052      -0.411   0.069  21.701  1.00  8.680          H  
ATOM  15912 3HG2 ILE A1052      -0.609   0.994  20.218  1.00  8.680          H  
ATOM  15913 1HD1 ILE A1052       1.637   3.538  18.636  1.00  8.680          H  
ATOM  15914 2HD1 ILE A1052       0.373   2.365  18.821  1.00  8.680          H  
ATOM  15915 3HD1 ILE A1052       0.363   3.801  19.790  1.00  8.680          H  
ATOM  15916  N   PHE A1053      -1.795   1.659  23.324  1.00  4.610          N  
ATOM  15917  CA  PHE A1053      -2.491   0.930  24.365  1.00  4.410          C  
ATOM  15918  C   PHE A1053      -2.747  -0.497  23.911  1.00  3.770          C  
ATOM  15919  O   PHE A1053      -3.216  -0.735  22.793  1.00  3.560          O  
ATOM  15920  CB  PHE A1053      -3.789   1.645  24.704  1.00  6.250          C  
ATOM  15921  CG  PHE A1053      -3.575   2.957  25.393  1.00  6.250          C  
ATOM  15922  CD1 PHE A1053      -3.239   4.107  24.677  1.00  6.250          C  
ATOM  15923  CD2 PHE A1053      -3.737   3.054  26.759  1.00  6.250          C  
ATOM  15924  CE1 PHE A1053      -3.062   5.303  25.328  1.00  6.250          C  
ATOM  15925  CE2 PHE A1053      -3.571   4.249  27.396  1.00  6.250          C  
ATOM  15926  CZ  PHE A1053      -3.233   5.378  26.680  1.00  6.250          C  
ATOM  15927  H   PHE A1053      -2.278   1.960  22.476  1.00  5.530          H  
ATOM  15928  HA  PHE A1053      -1.867   0.897  25.260  1.00  5.290          H  
ATOM  15929 1HB  PHE A1053      -4.345   1.829  23.795  1.00  7.500          H  
ATOM  15930 2HB  PHE A1053      -4.400   1.007  25.340  1.00  7.500          H  
ATOM  15931  HD1 PHE A1053      -3.114   4.054  23.589  1.00  7.500          H  
ATOM  15932  HD2 PHE A1053      -4.008   2.164  27.334  1.00  7.500          H  
ATOM  15933  HE1 PHE A1053      -2.799   6.192  24.763  1.00  7.500          H  
ATOM  15934  HE2 PHE A1053      -3.713   4.298  28.465  1.00  7.500          H  
ATOM  15935  HZ  PHE A1053      -3.103   6.334  27.183  1.00  7.500          H  
ATOM  15936  N   PHE A1054      -2.439  -1.449  24.791  1.00  3.550          N  
ATOM  15937  CA  PHE A1054      -2.596  -2.871  24.480  1.00  2.970          C  
ATOM  15938  C   PHE A1054      -3.572  -3.506  25.469  1.00  2.900          C  
ATOM  15939  O   PHE A1054      -3.242  -3.711  26.646  1.00  3.140          O  
ATOM  15940  CB  PHE A1054      -1.247  -3.566  24.633  1.00  4.390          C  
ATOM  15941  CG  PHE A1054      -0.153  -2.951  23.819  1.00  4.390          C  
ATOM  15942  CD1 PHE A1054       0.555  -1.922  24.372  1.00  4.390          C  
ATOM  15943  CD2 PHE A1054       0.189  -3.365  22.559  1.00  4.390          C  
ATOM  15944  CE1 PHE A1054       1.550  -1.324  23.716  1.00  4.390          C  
ATOM  15945  CE2 PHE A1054       1.221  -2.744  21.877  1.00  4.390          C  
ATOM  15946  CZ  PHE A1054       1.902  -1.727  22.467  1.00  4.390          C  
ATOM  15947  H   PHE A1054      -2.041  -1.178  25.693  1.00  4.260          H  
ATOM  15948  HA  PHE A1054      -2.982  -2.986  23.465  1.00  3.560          H  
ATOM  15949 1HB  PHE A1054      -0.959  -3.533  25.658  1.00  5.270          H  
ATOM  15950 2HB  PHE A1054      -1.342  -4.611  24.351  1.00  5.270          H  
ATOM  15951  HD1 PHE A1054       0.301  -1.581  25.360  1.00  5.270          H  
ATOM  15952  HD2 PHE A1054      -0.348  -4.181  22.108  1.00  5.270          H  
ATOM  15953  HE1 PHE A1054       2.064  -0.524  24.199  1.00  5.270          H  
ATOM  15954  HE2 PHE A1054       1.493  -3.064  20.883  1.00  5.270          H  
ATOM  15955  HZ  PHE A1054       2.719  -1.234  21.947  1.00  5.270          H  
ATOM  15956  N   HIS A1055      -4.769  -3.840  25.015  1.00  2.660          N  
ATOM  15957  CA  HIS A1055      -5.778  -4.318  25.962  1.00  2.640          C  
ATOM  15958  C   HIS A1055      -5.835  -5.828  26.063  1.00  2.160          C  
ATOM  15959  O   HIS A1055      -6.089  -6.517  25.072  1.00  1.810          O  
ATOM  15960  CB  HIS A1055      -7.167  -3.820  25.575  1.00  3.700          C  
ATOM  15961  CG  HIS A1055      -7.238  -2.352  25.474  1.00  3.700          C  
ATOM  15962  ND1 HIS A1055      -7.027  -1.498  26.551  1.00  3.700          N  
ATOM  15963  CD2 HIS A1055      -7.507  -1.570  24.412  1.00  3.700          C  
ATOM  15964  CE1 HIS A1055      -7.164  -0.254  26.137  1.00  3.700          C  
ATOM  15965  NE2 HIS A1055      -7.459  -0.275  24.839  1.00  3.700          N  
ATOM  15966  H   HIS A1055      -4.987  -3.704  24.024  1.00  3.190          H  
ATOM  15967  HA  HIS A1055      -5.556  -3.939  26.957  1.00  3.170          H  
ATOM  15968 1HB  HIS A1055      -7.463  -4.252  24.621  1.00  4.440          H  
ATOM  15969 2HB  HIS A1055      -7.891  -4.149  26.326  1.00  4.440          H  
ATOM  15970  HD2 HIS A1055      -7.727  -1.908  23.395  1.00  4.440          H  
ATOM  15971  HE1 HIS A1055      -7.052   0.629  26.761  1.00  4.440          H  
ATOM  15972  HE2 HIS A1055      -7.635   0.533  24.209  1.00  4.440          H  
ATOM  15973  N   THR A1056      -5.605  -6.351  27.271  1.00  2.280          N  
ATOM  15974  CA  THR A1056      -5.661  -7.783  27.471  1.00  2.050          C  
ATOM  15975  C   THR A1056      -7.001  -8.085  28.104  1.00  1.930          C  
ATOM  15976  O   THR A1056      -7.311  -7.674  29.241  1.00  2.230          O  
ATOM  15977  CB  THR A1056      -4.509  -8.316  28.348  1.00  2.960          C  
ATOM  15978  OG1 THR A1056      -3.255  -8.030  27.713  1.00  2.960          O  
ATOM  15979  CG2 THR A1056      -4.654  -9.847  28.509  1.00  2.960          C  
ATOM  15980  H   THR A1056      -5.416  -5.760  28.083  1.00  2.740          H  
ATOM  15981  HA  THR A1056      -5.615  -8.285  26.506  1.00  2.460          H  
ATOM  15982  HB  THR A1056      -4.535  -7.835  29.327  1.00  3.550          H  
ATOM  15983  HG1 THR A1056      -3.108  -7.079  27.736  1.00  3.550          H  
ATOM  15984 1HG2 THR A1056      -3.844 -10.234  29.111  1.00  3.550          H  
ATOM  15985 2HG2 THR A1056      -5.601 -10.080  28.994  1.00  3.550          H  
ATOM  15986 3HG2 THR A1056      -4.625 -10.317  27.527  1.00  3.550          H  
ATOM  15987  N   VAL A1057      -7.792  -8.819  27.342  1.00  1.590          N  
ATOM  15988  CA  VAL A1057      -9.139  -9.163  27.711  1.00  1.520          C  
ATOM  15989  C   VAL A1057      -9.322 -10.660  27.569  1.00  1.590          C  
ATOM  15990  O   VAL A1057      -8.591 -11.290  26.812  1.00  1.710          O  
ATOM  15991  CB  VAL A1057     -10.135  -8.427  26.773  1.00  2.160          C  
ATOM  15992  CG1 VAL A1057      -9.990  -6.904  26.852  1.00  2.160          C  
ATOM  15993  CG2 VAL A1057      -9.928  -8.854  25.322  1.00  2.160          C  
ATOM  15994  H   VAL A1057      -7.428  -9.122  26.450  1.00  1.910          H  
ATOM  15995  HA  VAL A1057      -9.306  -8.880  28.746  1.00  1.820          H  
ATOM  15996  HB  VAL A1057     -11.111  -8.674  27.084  1.00  2.590          H  
ATOM  15997 1HG1 VAL A1057     -10.729  -6.450  26.198  1.00  2.590          H  
ATOM  15998 2HG1 VAL A1057     -10.153  -6.553  27.836  1.00  2.590          H  
ATOM  15999 3HG1 VAL A1057      -8.995  -6.609  26.533  1.00  2.590          H  
ATOM  16000 1HG2 VAL A1057     -10.653  -8.340  24.686  1.00  2.590          H  
ATOM  16001 2HG2 VAL A1057      -8.921  -8.591  24.999  1.00  2.590          H  
ATOM  16002 3HG2 VAL A1057     -10.071  -9.921  25.226  1.00  2.590          H  
ATOM  16003  N   LEU A1058     -10.333 -11.209  28.221  1.00  1.690          N  
ATOM  16004  CA  LEU A1058     -10.656 -12.611  28.069  1.00  1.990          C  
ATOM  16005  C   LEU A1058     -11.686 -12.845  26.973  1.00  2.030          C  
ATOM  16006  O   LEU A1058     -12.658 -12.080  26.807  1.00  1.900          O  
ATOM  16007  CB  LEU A1058     -11.231 -13.187  29.369  1.00  2.670          C  
ATOM  16008  CG  LEU A1058     -10.383 -13.183  30.640  1.00  2.670          C  
ATOM  16009  CD1 LEU A1058     -11.268 -13.676  31.804  1.00  2.670          C  
ATOM  16010  CD2 LEU A1058      -9.172 -14.116  30.465  1.00  2.670          C  
ATOM  16011  H   LEU A1058     -10.860 -10.628  28.857  1.00  2.030          H  
ATOM  16012  HA  LEU A1058      -9.752 -13.147  27.797  1.00  2.390          H  
ATOM  16013 1HB  LEU A1058     -12.158 -12.705  29.581  1.00  3.200          H  
ATOM  16014 2HB  LEU A1058     -11.437 -14.196  29.177  1.00  3.200          H  
ATOM  16015  HG  LEU A1058     -10.047 -12.169  30.860  1.00  3.200          H  
ATOM  16016 1HD1 LEU A1058     -10.695 -13.680  32.727  1.00  3.200          H  
ATOM  16017 2HD1 LEU A1058     -12.126 -13.013  31.920  1.00  3.200          H  
ATOM  16018 3HD1 LEU A1058     -11.620 -14.687  31.596  1.00  3.200          H  
ATOM  16019 1HD2 LEU A1058      -8.590 -14.138  31.373  1.00  3.200          H  
ATOM  16020 2HD2 LEU A1058      -9.511 -15.113  30.252  1.00  3.200          H  
ATOM  16021 3HD2 LEU A1058      -8.544 -13.771  29.645  1.00  3.200          H  
ATOM  16022  N   LEU A1059     -11.483 -13.952  26.264  1.00  2.430          N  
ATOM  16023  CA  LEU A1059     -12.357 -14.455  25.213  1.00  2.760          C  
ATOM  16024  C   LEU A1059     -12.662 -15.933  25.477  1.00  3.230          C  
ATOM  16025  O   LEU A1059     -11.731 -16.733  25.559  1.00  3.540          O  
ATOM  16026  CB  LEU A1059     -11.693 -14.337  23.837  1.00  3.730          C  
ATOM  16027  CG  LEU A1059     -11.455 -12.925  23.274  1.00  3.730          C  
ATOM  16028  CD1 LEU A1059     -10.085 -12.418  23.691  1.00  3.730          C  
ATOM  16029  CD2 LEU A1059     -11.541 -12.983  21.772  1.00  3.730          C  
ATOM  16030  H   LEU A1059     -10.615 -14.461  26.464  1.00  2.920          H  
ATOM  16031  HA  LEU A1059     -13.259 -13.854  25.225  1.00  3.310          H  
ATOM  16032 1HB  LEU A1059     -10.722 -14.820  23.895  1.00  4.480          H  
ATOM  16033 2HB  LEU A1059     -12.299 -14.886  23.117  1.00  4.480          H  
ATOM  16034  HG  LEU A1059     -12.207 -12.236  23.670  1.00  4.480          H  
ATOM  16035 1HD1 LEU A1059      -9.925 -11.426  23.281  1.00  4.480          H  
ATOM  16036 2HD1 LEU A1059      -9.991 -12.367  24.763  1.00  4.480          H  
ATOM  16037 3HD1 LEU A1059      -9.348 -13.099  23.303  1.00  4.480          H  
ATOM  16038 1HD2 LEU A1059     -11.371 -11.985  21.364  1.00  4.480          H  
ATOM  16039 2HD2 LEU A1059     -10.779 -13.667  21.393  1.00  4.480          H  
ATOM  16040 3HD2 LEU A1059     -12.528 -13.334  21.475  1.00  4.480          H  
ATOM  16041  N   PRO A1060     -13.916 -16.357  25.613  1.00  3.400          N  
ATOM  16042  CA  PRO A1060     -14.286 -17.717  25.969  1.00  3.860          C  
ATOM  16043  C   PRO A1060     -13.858 -18.713  24.904  1.00  4.340          C  
ATOM  16044  O   PRO A1060     -13.915 -18.400  23.714  1.00  4.390          O  
ATOM  16045  CB  PRO A1060     -15.810 -17.620  26.074  1.00  5.790          C  
ATOM  16046  CG  PRO A1060     -16.195 -16.442  25.198  1.00  5.790          C  
ATOM  16047  CD  PRO A1060     -15.045 -15.470  25.306  1.00  5.790          C  
ATOM  16048  HA  PRO A1060     -13.848 -17.990  26.939  1.00  4.630          H  
ATOM  16049 1HB  PRO A1060     -16.269 -18.567  25.756  1.00  6.950          H  
ATOM  16050 2HB  PRO A1060     -16.087 -17.465  27.117  1.00  6.950          H  
ATOM  16051 1HG  PRO A1060     -16.351 -16.785  24.160  1.00  6.950          H  
ATOM  16052 2HG  PRO A1060     -17.150 -16.013  25.538  1.00  6.950          H  
ATOM  16053 1HD  PRO A1060     -14.912 -14.987  24.324  1.00  6.950          H  
ATOM  16054 2HD  PRO A1060     -15.215 -14.748  26.121  1.00  6.950          H  
ATOM  16055  N   THR A1061     -13.500 -19.921  25.342  1.00  4.770          N  
ATOM  16056  CA  THR A1061     -13.118 -21.010  24.437  1.00  5.310          C  
ATOM  16057  C   THR A1061     -13.965 -22.252  24.686  1.00  5.760          C  
ATOM  16058  O   THR A1061     -14.098 -23.118  23.818  1.00  6.160          O  
ATOM  16059  CB  THR A1061     -11.650 -21.408  24.651  1.00  7.220          C  
ATOM  16060  OG1 THR A1061     -11.501 -21.940  25.968  1.00  7.220          O  
ATOM  16061  CG2 THR A1061     -10.778 -20.183  24.532  1.00  7.220          C  
ATOM  16062  H   THR A1061     -13.448 -20.080  26.348  1.00  5.720          H  
ATOM  16063  HA  THR A1061     -13.269 -20.686  23.408  1.00  6.370          H  
ATOM  16064  HB  THR A1061     -11.352 -22.153  23.915  1.00  8.660          H  
ATOM  16065  HG1 THR A1061     -11.733 -22.877  25.974  1.00  8.660          H  
ATOM  16066 1HG2 THR A1061      -9.745 -20.467  24.699  1.00  8.660          H  
ATOM  16067 2HG2 THR A1061     -10.886 -19.754  23.537  1.00  8.660          H  
ATOM  16068 3HG2 THR A1061     -11.067 -19.449  25.269  1.00  8.660          H  
ATOM  16069  N   ALA A1062     -14.554 -22.334  25.875  1.00  5.740          N  
ATOM  16070  CA  ALA A1062     -15.352 -23.491  26.277  1.00  6.150          C  
ATOM  16071  C   ALA A1062     -16.419 -23.050  27.258  1.00  5.840          C  
ATOM  16072  O   ALA A1062     -16.272 -21.997  27.878  1.00  5.410          O  
ATOM  16073  CB  ALA A1062     -14.471 -24.562  26.896  1.00  8.450          C  
ATOM  16074  H   ALA A1062     -14.368 -21.597  26.555  1.00  6.890          H  
ATOM  16075  HA  ALA A1062     -15.848 -23.894  25.392  1.00  7.380          H  
ATOM  16076 1HB  ALA A1062     -15.082 -25.415  27.182  1.00 10.140          H  
ATOM  16077 2HB  ALA A1062     -13.721 -24.876  26.173  1.00 10.140          H  
ATOM  16078 3HB  ALA A1062     -13.985 -24.159  27.771  1.00 10.140          H  
ATOM  16079  N   TYR A1063     -17.474 -23.855  27.408  1.00  6.080          N  
ATOM  16080  CA  TYR A1063     -18.551 -23.568  28.355  1.00  5.860          C  
ATOM  16081  C   TYR A1063     -19.196 -24.849  28.863  1.00  6.300          C  
ATOM  16082  O   TYR A1063     -19.019 -25.924  28.284  1.00  6.790          O  
ATOM  16083  CB  TYR A1063     -19.646 -22.720  27.695  1.00  8.290          C  
ATOM  16084  CG  TYR A1063     -20.410 -23.455  26.637  1.00  8.290          C  
ATOM  16085  CD1 TYR A1063     -21.583 -24.123  26.979  1.00  8.290          C  
ATOM  16086  CD2 TYR A1063     -19.952 -23.484  25.333  1.00  8.290          C  
ATOM  16087  CE1 TYR A1063     -22.283 -24.814  26.028  1.00  8.290          C  
ATOM  16088  CE2 TYR A1063     -20.663 -24.176  24.376  1.00  8.290          C  
ATOM  16089  CZ  TYR A1063     -21.825 -24.839  24.722  1.00  8.290          C  
ATOM  16090  OH  TYR A1063     -22.536 -25.533  23.770  1.00  8.290          O  
ATOM  16091  H   TYR A1063     -17.535 -24.699  26.854  1.00  7.300          H  
ATOM  16092  HA  TYR A1063     -18.148 -23.038  29.209  1.00  7.030          H  
ATOM  16093 1HB  TYR A1063     -20.356 -22.385  28.444  1.00  9.950          H  
ATOM  16094 2HB  TYR A1063     -19.204 -21.836  27.243  1.00  9.950          H  
ATOM  16095  HD1 TYR A1063     -21.948 -24.101  28.003  1.00  9.950          H  
ATOM  16096  HD2 TYR A1063     -19.032 -22.964  25.063  1.00  9.950          H  
ATOM  16097  HE1 TYR A1063     -23.198 -25.336  26.299  1.00  9.950          H  
ATOM  16098  HE2 TYR A1063     -20.306 -24.202  23.346  1.00  9.950          H  
ATOM  16099  HH  TYR A1063     -22.090 -25.461  22.922  1.00  9.950          H  
ATOM  16100  N   GLN A1064     -19.970 -24.722  29.940  1.00  6.140          N  
ATOM  16101  CA  GLN A1064     -20.769 -25.830  30.458  1.00  6.540          C  
ATOM  16102  C   GLN A1064     -22.234 -25.457  30.557  1.00  6.380          C  
ATOM  16103  O   GLN A1064     -22.589 -24.281  30.705  1.00  5.920          O  
ATOM  16104  CB  GLN A1064     -20.263 -26.338  31.810  1.00  9.000          C  
ATOM  16105  CG  GLN A1064     -18.940 -27.056  31.725  1.00  9.000          C  
ATOM  16106  CD  GLN A1064     -18.441 -27.564  33.071  1.00  9.000          C  
ATOM  16107  OE1 GLN A1064     -19.243 -27.819  33.975  1.00  9.000          O  
ATOM  16108  NE2 GLN A1064     -17.127 -27.718  33.204  1.00  9.000          N  
ATOM  16109  H   GLN A1064     -20.018 -23.801  30.390  1.00  7.370          H  
ATOM  16110  HA  GLN A1064     -20.697 -26.658  29.754  1.00  7.850          H  
ATOM  16111 1HB  GLN A1064     -20.142 -25.492  32.492  1.00 10.800          H  
ATOM  16112 2HB  GLN A1064     -21.002 -27.008  32.253  1.00 10.800          H  
ATOM  16113 1HG  GLN A1064     -19.076 -27.921  31.079  1.00 10.800          H  
ATOM  16114 2HG  GLN A1064     -18.223 -26.407  31.286  1.00 10.800          H  
ATOM  16115 1HE2 GLN A1064     -16.746 -28.056  34.068  1.00 10.800          H  
ATOM  16116 2HE2 GLN A1064     -16.516 -27.515  32.438  1.00 10.800          H  
ATOM  16117  N   THR A1065     -23.083 -26.473  30.468  1.00  6.790          N  
ATOM  16118  CA  THR A1065     -24.514 -26.273  30.592  1.00  6.720          C  
ATOM  16119  C   THR A1065     -24.952 -26.395  32.040  1.00  6.660          C  
ATOM  16120  O   THR A1065     -24.640 -27.371  32.728  1.00  6.960          O  
ATOM  16121  CB  THR A1065     -25.290 -27.260  29.710  1.00  9.440          C  
ATOM  16122  OG1 THR A1065     -24.932 -27.045  28.333  1.00  9.440          O  
ATOM  16123  CG2 THR A1065     -26.776 -27.013  29.871  1.00  9.440          C  
ATOM  16124  H   THR A1065     -22.727 -27.408  30.337  1.00  8.150          H  
ATOM  16125  HA  THR A1065     -24.756 -25.266  30.254  1.00  8.060          H  
ATOM  16126  HB  THR A1065     -25.052 -28.284  29.993  1.00 11.320          H  
ATOM  16127  HG1 THR A1065     -24.013 -27.287  28.203  1.00 11.320          H  
ATOM  16128 1HG2 THR A1065     -27.317 -27.703  29.229  1.00 11.320          H  
ATOM  16129 2HG2 THR A1065     -27.093 -27.172  30.903  1.00 11.320          H  
ATOM  16130 3HG2 THR A1065     -26.996 -25.985  29.580  1.00 11.320          H  
ATOM  16131  N   VAL A1066     -25.677 -25.389  32.486  1.00  6.320          N  
ATOM  16132  CA  VAL A1066     -26.175 -25.269  33.830  1.00  6.240          C  
ATOM  16133  C   VAL A1066     -27.694 -25.379  33.886  1.00  6.240          C  
ATOM  16134  O   VAL A1066     -28.421 -24.522  33.368  1.00  6.070          O  
ATOM  16135  CB  VAL A1066     -25.695 -23.896  34.363  1.00  8.770          C  
ATOM  16136  CG1 VAL A1066     -26.198 -23.640  35.718  1.00  8.770          C  
ATOM  16137  CG2 VAL A1066     -24.160 -23.889  34.375  1.00  8.770          C  
ATOM  16138  H   VAL A1066     -25.880 -24.636  31.834  1.00  7.580          H  
ATOM  16139  HA  VAL A1066     -25.739 -26.065  34.435  1.00  7.490          H  
ATOM  16140  HB  VAL A1066     -26.065 -23.102  33.712  1.00 10.520          H  
ATOM  16141 1HG1 VAL A1066     -25.841 -22.672  36.069  1.00 10.520          H  
ATOM  16142 2HG1 VAL A1066     -27.287 -23.638  35.712  1.00 10.520          H  
ATOM  16143 3HG1 VAL A1066     -25.828 -24.423  36.358  1.00 10.520          H  
ATOM  16144 1HG2 VAL A1066     -23.803 -22.950  34.747  1.00 10.520          H  
ATOM  16145 2HG2 VAL A1066     -23.809 -24.688  35.023  1.00 10.520          H  
ATOM  16146 3HG2 VAL A1066     -23.770 -24.046  33.368  1.00 10.520          H  
ATOM  16147  N   THR A1067     -28.206 -26.389  34.584  1.00  6.470          N  
ATOM  16148  CA  THR A1067     -29.654 -26.497  34.623  1.00  6.490          C  
ATOM  16149  C   THR A1067     -30.156 -25.616  35.749  1.00  6.080          C  
ATOM  16150  O   THR A1067     -30.245 -26.023  36.920  1.00  6.130          O  
ATOM  16151  CB  THR A1067     -30.128 -27.947  34.824  1.00  9.080          C  
ATOM  16152  OG1 THR A1067     -29.634 -28.774  33.753  1.00  9.080          O  
ATOM  16153  CG2 THR A1067     -31.646 -28.016  34.848  1.00  9.080          C  
ATOM  16154  H   THR A1067     -27.607 -27.081  35.017  1.00  7.760          H  
ATOM  16155  HA  THR A1067     -30.072 -26.126  33.686  1.00  7.790          H  
ATOM  16156  HB  THR A1067     -29.740 -28.323  35.771  1.00 10.890          H  
ATOM  16157  HG1 THR A1067     -29.912 -28.398  32.889  1.00 10.890          H  
ATOM  16158 1HG2 THR A1067     -31.956 -29.046  34.992  1.00 10.890          H  
ATOM  16159 2HG2 THR A1067     -32.040 -27.404  35.662  1.00 10.890          H  
ATOM  16160 3HG2 THR A1067     -32.034 -27.645  33.898  1.00 10.890          H  
ATOM  16161  N   ALA A1068     -30.482 -24.402  35.346  1.00  5.800          N  
ATOM  16162  CA  ALA A1068     -30.877 -23.310  36.191  1.00  5.400          C  
ATOM  16163  C   ALA A1068     -32.285 -23.486  36.692  1.00  5.490          C  
ATOM  16164  O   ALA A1068     -33.116 -24.143  36.051  1.00  5.800          O  
ATOM  16165  CB  ALA A1068     -30.712 -22.002  35.446  1.00  7.720          C  
ATOM  16166  H   ALA A1068     -30.379 -24.220  34.337  1.00  6.960          H  
ATOM  16167  HA  ALA A1068     -30.224 -23.291  37.042  1.00  6.480          H  
ATOM  16168 1HB  ALA A1068     -30.982 -21.173  36.101  1.00  9.260          H  
ATOM  16169 2HB  ALA A1068     -29.675 -21.901  35.130  1.00  9.260          H  
ATOM  16170 3HB  ALA A1068     -31.355 -22.005  34.571  1.00  9.260          H  
ATOM  16171  N   CYS A1069     -32.552 -22.840  37.816  1.00  5.260          N  
ATOM  16172  CA  CYS A1069     -33.852 -22.754  38.470  1.00  5.270          C  
ATOM  16173  C   CYS A1069     -34.278 -21.279  38.515  1.00  4.920          C  
ATOM  16174  O   CYS A1069     -33.429 -20.392  38.452  1.00  4.690          O  
ATOM  16175  CB  CYS A1069     -33.734 -23.318  39.879  1.00  7.370          C  
ATOM  16176  SG  CYS A1069     -33.181 -25.032  39.893  1.00  7.370          S  
ATOM  16177  H   CYS A1069     -31.768 -22.341  38.239  1.00  6.310          H  
ATOM  16178  HA  CYS A1069     -34.586 -23.323  37.902  1.00  6.320          H  
ATOM  16179 1HB  CYS A1069     -33.015 -22.726  40.438  1.00  8.850          H  
ATOM  16180 2HB  CYS A1069     -34.693 -23.258  40.398  1.00  8.850          H  
ATOM  16181  HG  CYS A1069     -32.187 -24.825  39.036  1.00  8.850          H  
ATOM  16182  N   SER A1070     -35.576 -20.975  38.668  1.00  4.930          N  
ATOM  16183  CA  SER A1070     -35.951 -19.564  38.806  1.00  4.670          C  
ATOM  16184  C   SER A1070     -35.878 -19.139  40.275  1.00  4.510          C  
ATOM  16185  O   SER A1070     -35.992 -17.958  40.600  1.00  4.320          O  
ATOM  16186  CB  SER A1070     -37.338 -19.295  38.237  1.00  6.640          C  
ATOM  16187  OG  SER A1070     -37.386 -19.517  36.823  1.00  6.640          O  
ATOM  16188  H   SER A1070     -36.325 -21.684  38.711  1.00  5.920          H  
ATOM  16189  HA  SER A1070     -35.238 -18.958  38.245  1.00  5.600          H  
ATOM  16190 1HB  SER A1070     -38.061 -19.937  38.735  1.00  7.970          H  
ATOM  16191 2HB  SER A1070     -37.623 -18.269  38.456  1.00  7.970          H  
ATOM  16192  HG  SER A1070     -38.316 -19.371  36.578  1.00  7.970          H  
ATOM  16193  N   GLY A1071     -35.658 -20.127  41.141  1.00  4.670          N  
ATOM  16194  CA  GLY A1071     -35.566 -19.968  42.585  1.00  4.650          C  
ATOM  16195  C   GLY A1071     -35.971 -21.250  43.288  1.00  4.960          C  
ATOM  16196  O   GLY A1071     -36.148 -22.296  42.650  1.00  5.230          O  
ATOM  16197  H   GLY A1071     -35.582 -21.048  40.748  1.00  5.600          H  
ATOM  16198 1HA  GLY A1071     -34.556 -19.709  42.881  1.00  5.580          H  
ATOM  16199 2HA  GLY A1071     -36.207 -19.151  42.910  1.00  5.580          H  
ATOM  16200  N   ILE A1072     -36.082 -21.153  44.602  1.00  4.990          N  
ATOM  16201  CA  ILE A1072     -36.474 -22.265  45.470  1.00  5.320          C  
ATOM  16202  C   ILE A1072     -37.796 -21.935  46.109  1.00  5.330          C  
ATOM  16203  O   ILE A1072     -37.967 -20.822  46.566  1.00  5.150          O  
ATOM  16204  CB  ILE A1072     -35.427 -22.511  46.583  1.00  7.320          C  
ATOM  16205  CG1 ILE A1072     -34.086 -22.893  45.944  1.00  7.320          C  
ATOM  16206  CG2 ILE A1072     -35.949 -23.582  47.625  1.00  7.320          C  
ATOM  16207  CD1 ILE A1072     -32.953 -22.839  46.878  1.00  7.320          C  
ATOM  16208  H   ILE A1072     -35.867 -20.232  45.005  1.00  5.990          H  
ATOM  16209  HA  ILE A1072     -36.607 -23.151  44.874  1.00  6.380          H  
ATOM  16210  HB  ILE A1072     -35.254 -21.600  47.108  1.00  8.780          H  
ATOM  16211 1HG1 ILE A1072     -34.146 -23.894  45.558  1.00  8.780          H  
ATOM  16212 2HG1 ILE A1072     -33.870 -22.217  45.121  1.00  8.780          H  
ATOM  16213 1HG2 ILE A1072     -35.223 -23.726  48.412  1.00  8.780          H  
ATOM  16214 2HG2 ILE A1072     -36.881 -23.240  48.084  1.00  8.780          H  
ATOM  16215 3HG2 ILE A1072     -36.129 -24.531  47.131  1.00  8.780          H  
ATOM  16216 1HD1 ILE A1072     -32.064 -23.106  46.373  1.00  8.780          H  
ATOM  16217 2HD1 ILE A1072     -32.856 -21.822  47.250  1.00  8.780          H  
ATOM  16218 3HD1 ILE A1072     -33.105 -23.519  47.697  1.00  8.780          H  
ATOM  16219  N   CYS A1073     -38.780 -22.829  46.050  1.00  5.600          N  
ATOM  16220  CA  CYS A1073     -40.052 -22.518  46.693  1.00  5.640          C  
ATOM  16221  C   CYS A1073     -40.204 -23.327  47.971  1.00  5.880          C  
ATOM  16222  O   CYS A1073     -40.254 -24.553  47.939  1.00  6.080          O  
ATOM  16223  CB  CYS A1073     -41.234 -22.798  45.769  1.00  7.880          C  
ATOM  16224  SG  CYS A1073     -42.838 -22.395  46.508  1.00  7.880          S  
ATOM  16225  H   CYS A1073     -38.645 -23.747  45.640  1.00  6.720          H  
ATOM  16226  HA  CYS A1073     -40.073 -21.469  46.955  1.00  6.770          H  
ATOM  16227 1HB  CYS A1073     -41.132 -22.210  44.863  1.00  9.460          H  
ATOM  16228 2HB  CYS A1073     -41.239 -23.853  45.486  1.00  9.460          H  
ATOM  16229  N   ALA A1074     -40.217 -22.609  49.088  1.00  5.900          N  
ATOM  16230  CA  ALA A1074     -40.283 -23.176  50.422  1.00  6.140          C  
ATOM  16231  C   ALA A1074     -41.731 -23.307  50.884  1.00  6.280          C  
ATOM  16232  O   ALA A1074     -42.377 -22.308  51.222  1.00  6.210          O  
ATOM  16233  CB  ALA A1074     -39.495 -22.297  51.372  1.00  8.500          C  
ATOM  16234  H   ALA A1074     -40.206 -21.596  48.990  1.00  7.080          H  
ATOM  16235  HA  ALA A1074     -39.839 -24.170  50.402  1.00  7.370          H  
ATOM  16236 1HB  ALA A1074     -39.519 -22.700  52.347  1.00 10.200          H  
ATOM  16237 2HB  ALA A1074     -38.473 -22.241  51.028  1.00 10.200          H  
ATOM  16238 3HB  ALA A1074     -39.930 -21.298  51.386  1.00 10.200          H  
ATOM  16239  N   SER A1075     -42.249 -24.533  50.860  1.00  6.540          N  
ATOM  16240  CA  SER A1075     -43.641 -24.831  51.203  1.00  6.750          C  
ATOM  16241  C   SER A1075     -43.926 -24.980  52.700  1.00  6.570          C  
ATOM  16242  O   SER A1075     -43.023 -25.163  53.529  1.00  6.590          O  
ATOM  16243  CB  SER A1075     -44.113 -26.093  50.490  1.00  9.370          C  
ATOM  16244  OG  SER A1075     -44.159 -25.919  49.098  1.00  9.370          O  
ATOM  16245  H   SER A1075     -41.648 -25.294  50.528  1.00  7.850          H  
ATOM  16246  HA  SER A1075     -44.242 -24.003  50.845  1.00  8.100          H  
ATOM  16247 1HB  SER A1075     -43.446 -26.914  50.726  1.00 11.240          H  
ATOM  16248 2HB  SER A1075     -45.103 -26.371  50.852  1.00 11.240          H  
ATOM  16249  HG  SER A1075     -44.386 -26.779  48.734  1.00 11.240          H  
ATOM  16250  N   ASP A1076     -45.220 -24.925  53.024  1.00  6.680          N  
ATOM  16251  CA  ASP A1076     -45.785 -25.132  54.357  1.00  6.850          C  
ATOM  16252  C   ASP A1076     -45.194 -24.271  55.477  1.00  6.430          C  
ATOM  16253  O   ASP A1076     -44.986 -24.750  56.595  1.00  6.570          O  
ATOM  16254  CB  ASP A1076     -45.693 -26.610  54.737  1.00  9.520          C  
ATOM  16255  CG  ASP A1076     -46.492 -27.514  53.775  1.00  9.520          C  
ATOM  16256  OD1 ASP A1076     -47.524 -27.089  53.305  1.00  9.520          O  
ATOM  16257  OD2 ASP A1076     -46.078 -28.623  53.533  1.00  9.520          O  
ATOM  16258  H   ASP A1076     -45.888 -24.747  52.284  1.00  8.020          H  
ATOM  16259  HA  ASP A1076     -46.848 -24.890  54.292  1.00  8.220          H  
ATOM  16260 1HB  ASP A1076     -44.661 -26.921  54.762  1.00 11.430          H  
ATOM  16261 2HB  ASP A1076     -46.094 -26.746  55.742  1.00 11.430          H  
ATOM  16262  N   GLY A1077     -44.984 -22.979  55.207  1.00  6.190          N  
ATOM  16263  CA  GLY A1077     -44.474 -22.039  56.200  1.00  6.040          C  
ATOM  16264  C   GLY A1077     -45.466 -21.127  57.004  1.00  5.760          C  
ATOM  16265  O   GLY A1077     -44.980 -20.204  57.657  1.00  5.580          O  
ATOM  16266  H   GLY A1077     -45.152 -22.615  54.263  1.00  7.430          H  
ATOM  16267 1HA  GLY A1077     -43.878 -22.604  56.916  1.00  7.250          H  
ATOM  16268 2HA  GLY A1077     -43.762 -21.392  55.691  1.00  7.250          H  
ATOM  16269  N   ASP A1078     -46.829 -21.281  56.979  1.00  5.990          N  
ATOM  16270  CA  ASP A1078     -47.707 -22.256  56.307  1.00  6.240          C  
ATOM  16271  C   ASP A1078     -47.881 -21.958  54.821  1.00  6.420          C  
ATOM  16272  O   ASP A1078     -48.330 -22.791  54.037  1.00  6.740          O  
ATOM  16273  CB  ASP A1078     -49.062 -22.242  57.003  1.00  8.640          C  
ATOM  16274  CG  ASP A1078     -49.671 -20.860  56.979  1.00  8.640          C  
ATOM  16275  OD1 ASP A1078     -48.933 -19.931  57.263  1.00  8.640          O  
ATOM  16276  OD2 ASP A1078     -50.831 -20.721  56.693  1.00  8.640          O  
ATOM  16277  H   ASP A1078     -47.358 -20.583  57.511  1.00  7.190          H  
ATOM  16278  HA  ASP A1078     -47.311 -23.246  56.452  1.00  7.490          H  
ATOM  16279 1HB  ASP A1078     -49.740 -22.940  56.506  1.00 10.360          H  
ATOM  16280 2HB  ASP A1078     -48.946 -22.566  58.035  1.00 10.360          H  
ATOM  16281  N   ARG A1079     -47.488 -20.761  54.450  1.00  6.370          N  
ATOM  16282  CA  ARG A1079     -47.561 -20.256  53.095  1.00  6.620          C  
ATOM  16283  C   ARG A1079     -46.380 -20.739  52.261  1.00  6.450          C  
ATOM  16284  O   ARG A1079     -45.416 -21.308  52.785  1.00  6.570          O  
ATOM  16285  CB  ARG A1079     -47.600 -18.748  53.124  1.00  9.170          C  
ATOM  16286  CG  ARG A1079     -48.856 -18.144  53.717  1.00  9.170          C  
ATOM  16287  CD  ARG A1079     -48.691 -16.695  53.900  1.00  9.170          C  
ATOM  16288  NE  ARG A1079     -48.476 -16.021  52.630  1.00  9.170          N  
ATOM  16289  CZ  ARG A1079     -48.017 -14.763  52.487  1.00  9.170          C  
ATOM  16290  NH1 ARG A1079     -47.724 -14.028  53.540  1.00  9.170          N  
ATOM  16291  NH2 ARG A1079     -47.853 -14.268  51.281  1.00  9.170          N  
ATOM  16292  H   ARG A1079     -47.122 -20.158  55.178  1.00  7.640          H  
ATOM  16293  HA  ARG A1079     -48.482 -20.620  52.641  1.00  7.940          H  
ATOM  16294 1HB  ARG A1079     -46.806 -18.410  53.749  1.00 11.000          H  
ATOM  16295 2HB  ARG A1079     -47.432 -18.345  52.126  1.00 11.000          H  
ATOM  16296 1HG  ARG A1079     -49.702 -18.319  53.054  1.00 11.000          H  
ATOM  16297 2HG  ARG A1079     -49.059 -18.596  54.693  1.00 11.000          H  
ATOM  16298 1HD  ARG A1079     -49.592 -16.287  54.358  1.00 11.000          H  
ATOM  16299 2HD  ARG A1079     -47.836 -16.511  54.544  1.00 11.000          H  
ATOM  16300  HE  ARG A1079     -48.683 -16.537  51.785  1.00 11.000          H  
ATOM  16301 1HH1 ARG A1079     -47.846 -14.396  54.469  1.00 11.000          H  
ATOM  16302 2HH1 ARG A1079     -47.377 -13.084  53.412  1.00 11.000          H  
ATOM  16303 1HH2 ARG A1079     -48.067 -14.823  50.467  1.00 11.000          H  
ATOM  16304 2HH2 ARG A1079     -47.486 -13.315  51.153  1.00 11.000          H  
ATOM  16305  N   THR A1080     -46.467 -20.568  50.948  1.00  6.270          N  
ATOM  16306  CA  THR A1080     -45.366 -20.949  50.079  1.00  6.200          C  
ATOM  16307  C   THR A1080     -44.581 -19.720  49.679  1.00  6.160          C  
ATOM  16308  O   THR A1080     -45.180 -18.734  49.229  1.00  6.290          O  
ATOM  16309  CB  THR A1080     -45.918 -21.578  48.802  1.00  8.710          C  
ATOM  16310  OG1 THR A1080     -46.795 -20.627  48.186  1.00  8.710          O  
ATOM  16311  CG2 THR A1080     -46.679 -22.849  49.099  1.00  8.710          C  
ATOM  16312  H   THR A1080     -47.284 -20.139  50.531  1.00  7.520          H  
ATOM  16313  HA  THR A1080     -44.704 -21.638  50.598  1.00  7.440          H  
ATOM  16314  HB  THR A1080     -45.110 -21.797  48.133  1.00 10.450          H  
ATOM  16315  HG1 THR A1080     -46.287 -19.822  47.959  1.00 10.450          H  
ATOM  16316 1HG2 THR A1080     -47.065 -23.260  48.168  1.00 10.450          H  
ATOM  16317 2HG2 THR A1080     -46.023 -23.567  49.558  1.00 10.450          H  
ATOM  16318 3HG2 THR A1080     -47.506 -22.634  49.770  1.00 10.450          H  
ATOM  16319  N   PHE A1081     -43.249 -19.791  49.770  1.00  6.040          N  
ATOM  16320  CA  PHE A1081     -42.442 -18.636  49.391  1.00  6.020          C  
ATOM  16321  C   PHE A1081     -41.229 -18.941  48.530  1.00  5.720          C  
ATOM  16322  O   PHE A1081     -40.414 -19.797  48.879  1.00  5.580          O  
ATOM  16323  CB  PHE A1081     -41.883 -17.966  50.630  1.00  8.440          C  
ATOM  16324  CG  PHE A1081     -42.866 -17.486  51.629  1.00  8.440          C  
ATOM  16325  CD1 PHE A1081     -43.252 -18.323  52.671  1.00  8.440          C  
ATOM  16326  CD2 PHE A1081     -43.386 -16.211  51.568  1.00  8.440          C  
ATOM  16327  CE1 PHE A1081     -44.125 -17.889  53.623  1.00  8.440          C  
ATOM  16328  CE2 PHE A1081     -44.271 -15.774  52.522  1.00  8.440          C  
ATOM  16329  CZ  PHE A1081     -44.638 -16.611  53.554  1.00  8.440          C  
ATOM  16330  H   PHE A1081     -42.830 -20.637  50.169  1.00  7.250          H  
ATOM  16331  HA  PHE A1081     -43.076 -17.956  48.838  1.00  7.220          H  
ATOM  16332 1HB  PHE A1081     -41.203 -18.653  51.130  1.00 10.120          H  
ATOM  16333 2HB  PHE A1081     -41.303 -17.122  50.307  1.00 10.120          H  
ATOM  16334  HD1 PHE A1081     -42.846 -19.340  52.729  1.00 10.120          H  
ATOM  16335  HD2 PHE A1081     -43.087 -15.546  50.764  1.00 10.120          H  
ATOM  16336  HE1 PHE A1081     -44.410 -18.557  54.438  1.00 10.120          H  
ATOM  16337  HE2 PHE A1081     -44.673 -14.760  52.469  1.00 10.120          H  
ATOM  16338  HZ  PHE A1081     -45.329 -16.264  54.317  1.00 10.120          H  
ATOM  16339  N   GLY A1082     -41.056 -18.181  47.449  1.00  5.680          N  
ATOM  16340  CA  GLY A1082     -39.906 -18.318  46.590  1.00  5.410          C  
ATOM  16341  C   GLY A1082     -38.691 -17.623  47.183  1.00  5.180          C  
ATOM  16342  O   GLY A1082     -38.813 -16.542  47.770  1.00  5.190          O  
ATOM  16343  H   GLY A1082     -41.755 -17.509  47.159  1.00  6.820          H  
ATOM  16344 1HA  GLY A1082     -39.713 -19.357  46.402  1.00  6.490          H  
ATOM  16345 2HA  GLY A1082     -40.140 -17.872  45.626  1.00  6.490          H  
ATOM  16346  N   LEU A1083     -37.518 -18.193  46.943  1.00  5.070          N  
ATOM  16347  CA  LEU A1083     -36.239 -17.630  47.323  1.00  4.910          C  
ATOM  16348  C   LEU A1083     -35.422 -17.393  46.061  1.00  4.600          C  
ATOM  16349  O   LEU A1083     -35.202 -18.330  45.279  1.00  4.490          O  
ATOM  16350  CB  LEU A1083     -35.451 -18.614  48.203  1.00  6.940          C  
ATOM  16351  CG  LEU A1083     -35.889 -18.875  49.656  1.00  6.940          C  
ATOM  16352  CD1 LEU A1083     -37.015 -19.918  49.707  1.00  6.940          C  
ATOM  16353  CD2 LEU A1083     -34.679 -19.388  50.424  1.00  6.940          C  
ATOM  16354  H   LEU A1083     -37.533 -19.114  46.528  1.00  6.080          H  
ATOM  16355  HA  LEU A1083     -36.395 -16.690  47.842  1.00  5.890          H  
ATOM  16356 1HB  LEU A1083     -35.468 -19.552  47.708  1.00  8.330          H  
ATOM  16357 2HB  LEU A1083     -34.448 -18.294  48.238  1.00  8.330          H  
ATOM  16358  HG  LEU A1083     -36.256 -17.951  50.105  1.00  8.330          H  
ATOM  16359 1HD1 LEU A1083     -37.290 -20.089  50.744  1.00  8.330          H  
ATOM  16360 2HD1 LEU A1083     -37.883 -19.573  49.171  1.00  8.330          H  
ATOM  16361 3HD1 LEU A1083     -36.674 -20.847  49.260  1.00  8.330          H  
ATOM  16362 1HD2 LEU A1083     -34.961 -19.581  51.457  1.00  8.330          H  
ATOM  16363 2HD2 LEU A1083     -34.337 -20.306  49.963  1.00  8.330          H  
ATOM  16364 3HD2 LEU A1083     -33.882 -18.655  50.403  1.00  8.330          H  
ATOM  16365  N   VAL A1084     -34.949 -16.165  45.849  1.00  4.550          N  
ATOM  16366  CA  VAL A1084     -34.146 -15.876  44.652  1.00  4.330          C  
ATOM  16367  C   VAL A1084     -32.836 -15.199  45.005  1.00  4.340          C  
ATOM  16368  O   VAL A1084     -32.673 -14.692  46.103  1.00  4.580          O  
ATOM  16369  CB  VAL A1084     -34.933 -15.035  43.644  1.00  6.150          C  
ATOM  16370  CG1 VAL A1084     -36.172 -15.810  43.219  1.00  6.150          C  
ATOM  16371  CG2 VAL A1084     -35.292 -13.691  44.261  1.00  6.150          C  
ATOM  16372  H   VAL A1084     -35.182 -15.432  46.531  1.00  5.460          H  
ATOM  16373  HA  VAL A1084     -33.906 -16.822  44.165  1.00  5.200          H  
ATOM  16374  HB  VAL A1084     -34.325 -14.879  42.754  1.00  7.380          H  
ATOM  16375 1HG1 VAL A1084     -36.721 -15.242  42.478  1.00  7.380          H  
ATOM  16376 2HG1 VAL A1084     -35.867 -16.756  42.787  1.00  7.380          H  
ATOM  16377 3HG1 VAL A1084     -36.808 -15.995  44.077  1.00  7.380          H  
ATOM  16378 1HG2 VAL A1084     -35.847 -13.097  43.541  1.00  7.380          H  
ATOM  16379 2HG2 VAL A1084     -35.901 -13.854  45.147  1.00  7.380          H  
ATOM  16380 3HG2 VAL A1084     -34.379 -13.155  44.538  1.00  7.380          H  
ATOM  16381  N   VAL A1085     -31.898 -15.175  44.078  1.00  4.120          N  
ATOM  16382  CA  VAL A1085     -30.598 -14.571  44.345  1.00  4.160          C  
ATOM  16383  C   VAL A1085     -30.629 -13.054  44.581  1.00  4.190          C  
ATOM  16384  O   VAL A1085     -31.259 -12.316  43.822  1.00  4.060          O  
ATOM  16385  CB  VAL A1085     -29.623 -14.913  43.185  1.00  5.810          C  
ATOM  16386  CG1 VAL A1085     -30.016 -14.233  41.861  1.00  5.810          C  
ATOM  16387  CG2 VAL A1085     -28.265 -14.556  43.561  1.00  5.810          C  
ATOM  16388  H   VAL A1085     -32.100 -15.572  43.174  1.00  4.940          H  
ATOM  16389  HA  VAL A1085     -30.204 -15.039  45.251  1.00  4.990          H  
ATOM  16390  HB  VAL A1085     -29.651 -15.950  43.018  1.00  6.970          H  
ATOM  16391 1HG1 VAL A1085     -29.305 -14.537  41.088  1.00  6.970          H  
ATOM  16392 2HG1 VAL A1085     -31.015 -14.530  41.569  1.00  6.970          H  
ATOM  16393 3HG1 VAL A1085     -29.974 -13.151  41.960  1.00  6.970          H  
ATOM  16394 1HG2 VAL A1085     -27.620 -14.845  42.760  1.00  6.970          H  
ATOM  16395 2HG2 VAL A1085     -28.204 -13.530  43.697  1.00  6.970          H  
ATOM  16396 3HG2 VAL A1085     -27.982 -15.058  44.473  1.00  6.970          H  
ATOM  16397  N   LYS A1086     -29.897 -12.605  45.614  1.00  4.460          N  
ATOM  16398  CA  LYS A1086     -29.727 -11.179  45.920  1.00  4.650          C  
ATOM  16399  C   LYS A1086     -28.869 -10.480  44.869  1.00  4.540          C  
ATOM  16400  O   LYS A1086     -29.139  -9.347  44.466  1.00  4.620          O  
ATOM  16401  CB  LYS A1086     -29.021 -10.994  47.267  1.00  6.430          C  
ATOM  16402  CG  LYS A1086     -29.817 -11.325  48.486  1.00  6.430          C  
ATOM  16403  CD  LYS A1086     -28.983 -11.182  49.724  1.00  6.430          C  
ATOM  16404  CE  LYS A1086     -29.766 -11.530  50.969  1.00  6.430          C  
ATOM  16405  NZ  LYS A1086     -28.904 -11.509  52.168  1.00  6.430          N  
ATOM  16406  H   LYS A1086     -29.469 -13.308  46.221  1.00  5.350          H  
ATOM  16407  HA  LYS A1086     -30.703 -10.702  45.937  1.00  5.580          H  
ATOM  16408 1HB  LYS A1086     -28.129 -11.629  47.291  1.00  7.720          H  
ATOM  16409 2HB  LYS A1086     -28.685  -9.964  47.357  1.00  7.720          H  
ATOM  16410 1HG  LYS A1086     -30.623 -10.623  48.567  1.00  7.720          H  
ATOM  16411 2HG  LYS A1086     -30.226 -12.330  48.420  1.00  7.720          H  
ATOM  16412 1HD  LYS A1086     -28.117 -11.844  49.655  1.00  7.720          H  
ATOM  16413 2HD  LYS A1086     -28.634 -10.157  49.806  1.00  7.720          H  
ATOM  16414 1HE  LYS A1086     -30.576 -10.819  51.110  1.00  7.720          H  
ATOM  16415 2HE  LYS A1086     -30.175 -12.519  50.859  1.00  7.720          H  
ATOM  16416 1HZ  LYS A1086     -29.451 -11.770  52.974  1.00  7.720          H  
ATOM  16417 2HZ  LYS A1086     -28.161 -12.195  52.031  1.00  7.720          H  
ATOM  16418 3HZ  LYS A1086     -28.504 -10.600  52.293  1.00  7.720          H  
ATOM  16419  N   ASP A1087     -27.796 -11.158  44.478  1.00  4.420          N  
ATOM  16420  CA  ASP A1087     -26.821 -10.693  43.506  1.00  4.310          C  
ATOM  16421  C   ASP A1087     -27.153 -11.209  42.108  1.00  3.900          C  
ATOM  16422  O   ASP A1087     -26.940 -12.387  41.800  1.00  3.760          O  
ATOM  16423  CB  ASP A1087     -25.402 -11.108  43.900  1.00  6.080          C  
ATOM  16424  CG  ASP A1087     -24.354 -10.540  42.943  1.00  6.080          C  
ATOM  16425  OD1 ASP A1087     -24.745 -10.066  41.877  1.00  6.080          O  
ATOM  16426  OD2 ASP A1087     -23.177 -10.588  43.254  1.00  6.080          O  
ATOM  16427  H   ASP A1087     -27.668 -12.072  44.877  1.00  5.300          H  
ATOM  16428  HA  ASP A1087     -26.858  -9.603  43.481  1.00  5.170          H  
ATOM  16429 1HB  ASP A1087     -25.187 -10.767  44.915  1.00  7.290          H  
ATOM  16430 2HB  ASP A1087     -25.328 -12.197  43.893  1.00  7.290          H  
ATOM  16431  N   VAL A1088     -27.649 -10.311  41.272  1.00  3.850          N  
ATOM  16432  CA  VAL A1088     -28.122 -10.586  39.922  1.00  3.610          C  
ATOM  16433  C   VAL A1088     -27.084 -11.258  39.012  1.00  3.360          C  
ATOM  16434  O   VAL A1088     -27.430 -11.699  37.915  1.00  3.240          O  
ATOM  16435  CB  VAL A1088     -28.618  -9.260  39.284  1.00  5.150          C  
ATOM  16436  CG1 VAL A1088     -27.427  -8.350  38.940  1.00  5.150          C  
ATOM  16437  CG2 VAL A1088     -29.480  -9.538  38.032  1.00  5.150          C  
ATOM  16438  H   VAL A1088     -27.744  -9.373  41.639  1.00  4.620          H  
ATOM  16439  HA  VAL A1088     -28.977 -11.259  40.009  1.00  4.330          H  
ATOM  16440  HB  VAL A1088     -29.224  -8.737  40.022  1.00  6.180          H  
ATOM  16441 1HG1 VAL A1088     -27.796  -7.411  38.532  1.00  6.180          H  
ATOM  16442 2HG1 VAL A1088     -26.849  -8.151  39.842  1.00  6.180          H  
ATOM  16443 3HG1 VAL A1088     -26.787  -8.828  38.201  1.00  6.180          H  
ATOM  16444 1HG2 VAL A1088     -29.840  -8.592  37.634  1.00  6.180          H  
ATOM  16445 2HG2 VAL A1088     -28.915 -10.039  37.261  1.00  6.180          H  
ATOM  16446 3HG2 VAL A1088     -30.331 -10.159  38.310  1.00  6.180          H  
ATOM  16447  N   GLN A1089     -25.791 -11.202  39.357  1.00  3.400          N  
ATOM  16448  CA  GLN A1089     -24.814 -11.839  38.481  1.00  3.230          C  
ATOM  16449  C   GLN A1089     -24.745 -13.354  38.644  1.00  3.250          C  
ATOM  16450  O   GLN A1089     -24.100 -14.002  37.823  1.00  3.220          O  
ATOM  16451  CB  GLN A1089     -23.374 -11.348  38.694  1.00  4.590          C  
ATOM  16452  CG  GLN A1089     -22.680 -11.935  39.925  1.00  4.590          C  
ATOM  16453  CD  GLN A1089     -21.310 -11.438  40.117  1.00  4.590          C  
ATOM  16454  OE1 GLN A1089     -20.458 -11.676  39.249  1.00  4.590          O  
ATOM  16455  NE2 GLN A1089     -21.066 -10.755  41.230  1.00  4.590          N  
ATOM  16456  H   GLN A1089     -25.510 -10.775  40.255  1.00  4.080          H  
ATOM  16457  HA  GLN A1089     -25.096 -11.625  37.455  1.00  3.880          H  
ATOM  16458 1HB  GLN A1089     -22.774 -11.579  37.817  1.00  5.510          H  
ATOM  16459 2HB  GLN A1089     -23.382 -10.263  38.815  1.00  5.510          H  
ATOM  16460 1HG  GLN A1089     -23.250 -11.712  40.796  1.00  5.510          H  
ATOM  16461 2HG  GLN A1089     -22.588 -13.001  39.806  1.00  5.510          H  
ATOM  16462 1HE2 GLN A1089     -20.157 -10.392  41.415  1.00  5.510          H  
ATOM  16463 2HE2 GLN A1089     -21.826 -10.600  41.920  1.00  5.510          H  
ATOM  16464  N   LEU A1090     -25.306 -13.914  39.728  1.00  3.390          N  
ATOM  16465  CA  LEU A1090     -25.140 -15.347  40.006  1.00  3.540          C  
ATOM  16466  C   LEU A1090     -26.336 -16.229  39.693  1.00  3.540          C  
ATOM  16467  O   LEU A1090     -27.373 -16.162  40.350  1.00  3.470          O  
ATOM  16468  CB  LEU A1090     -24.817 -15.562  41.482  1.00  4.900          C  
ATOM  16469  CG  LEU A1090     -23.571 -14.910  42.077  1.00  4.900          C  
ATOM  16470  CD1 LEU A1090     -23.559 -15.155  43.579  1.00  4.900          C  
ATOM  16471  CD2 LEU A1090     -22.330 -15.499  41.446  1.00  4.900          C  
ATOM  16472  H   LEU A1090     -25.867 -13.331  40.363  1.00  4.070          H  
ATOM  16473  HA  LEU A1090     -24.318 -15.710  39.403  1.00  4.250          H  
ATOM  16474 1HB  LEU A1090     -25.637 -15.183  42.036  1.00  5.880          H  
ATOM  16475 2HB  LEU A1090     -24.752 -16.623  41.641  1.00  5.880          H  
ATOM  16476  HG  LEU A1090     -23.606 -13.837  41.912  1.00  5.880          H  
ATOM  16477 1HD1 LEU A1090     -22.682 -14.680  44.013  1.00  5.880          H  
ATOM  16478 2HD1 LEU A1090     -24.460 -14.723  44.022  1.00  5.880          H  
ATOM  16479 3HD1 LEU A1090     -23.532 -16.224  43.782  1.00  5.880          H  
ATOM  16480 1HD2 LEU A1090     -21.450 -15.033  41.883  1.00  5.880          H  
ATOM  16481 2HD2 LEU A1090     -22.303 -16.574  41.624  1.00  5.880          H  
ATOM  16482 3HD2 LEU A1090     -22.336 -15.309  40.396  1.00  5.880          H  
ATOM  16483  N   THR A1091     -26.160 -17.092  38.702  1.00  3.730          N  
ATOM  16484  CA  THR A1091     -27.172 -18.018  38.220  1.00  3.910          C  
ATOM  16485  C   THR A1091     -27.498 -19.034  39.286  1.00  4.230          C  
ATOM  16486  O   THR A1091     -26.602 -19.636  39.869  1.00  4.400          O  
ATOM  16487  CB  THR A1091     -26.707 -18.755  36.931  1.00  5.400          C  
ATOM  16488  OG1 THR A1091     -26.413 -17.796  35.913  1.00  5.400          O  
ATOM  16489  CG2 THR A1091     -27.796 -19.727  36.411  1.00  5.400          C  
ATOM  16490  H   THR A1091     -25.256 -17.106  38.254  1.00  4.480          H  
ATOM  16491  HA  THR A1091     -28.078 -17.467  38.009  1.00  4.690          H  
ATOM  16492  HB  THR A1091     -25.809 -19.313  37.149  1.00  6.480          H  
ATOM  16493  HG1 THR A1091     -25.587 -17.364  36.152  1.00  6.480          H  
ATOM  16494 1HG2 THR A1091     -27.432 -20.223  35.510  1.00  6.480          H  
ATOM  16495 2HG2 THR A1091     -28.022 -20.487  37.162  1.00  6.480          H  
ATOM  16496 3HG2 THR A1091     -28.703 -19.171  36.177  1.00  6.480          H  
ATOM  16497  N   LEU A1092     -28.786 -19.232  39.511  1.00  4.370          N  
ATOM  16498  CA  LEU A1092     -29.350 -20.177  40.458  1.00  4.710          C  
ATOM  16499  C   LEU A1092     -29.498 -21.557  39.829  1.00  5.010          C  
ATOM  16500  O   LEU A1092     -30.197 -21.662  38.825  1.00  5.000          O  
ATOM  16501  CB  LEU A1092     -30.762 -19.652  40.780  1.00  6.460          C  
ATOM  16502  CG  LEU A1092     -30.910 -18.337  41.552  1.00  6.460          C  
ATOM  16503  CD1 LEU A1092     -32.361 -17.894  41.467  1.00  6.460          C  
ATOM  16504  CD2 LEU A1092     -30.559 -18.592  43.008  1.00  6.460          C  
ATOM  16505  H   LEU A1092     -29.439 -18.676  38.975  1.00  5.240          H  
ATOM  16506  HA  LEU A1092     -28.705 -20.248  41.337  1.00  5.650          H  
ATOM  16507 1HB  LEU A1092     -31.270 -19.499  39.822  1.00  7.750          H  
ATOM  16508 2HB  LEU A1092     -31.301 -20.387  41.287  1.00  7.750          H  
ATOM  16509  HG  LEU A1092     -30.262 -17.562  41.128  1.00  7.750          H  
ATOM  16510 1HD1 LEU A1092     -32.509 -16.987  42.010  1.00  7.750          H  
ATOM  16511 2HD1 LEU A1092     -32.637 -17.730  40.421  1.00  7.750          H  
ATOM  16512 3HD1 LEU A1092     -32.982 -18.655  41.872  1.00  7.750          H  
ATOM  16513 1HD2 LEU A1092     -30.689 -17.717  43.610  1.00  7.750          H  
ATOM  16514 2HD2 LEU A1092     -31.221 -19.358  43.379  1.00  7.750          H  
ATOM  16515 3HD2 LEU A1092     -29.536 -18.919  43.074  1.00  7.750          H  
ATOM  16516  N   PHE A1093     -28.890 -22.625  40.371  1.00  5.360          N  
ATOM  16517  CA  PHE A1093     -29.067 -23.910  39.689  1.00  5.730          C  
ATOM  16518  C   PHE A1093     -29.018 -25.177  40.544  1.00  6.160          C  
ATOM  16519  O   PHE A1093     -28.534 -25.201  41.683  1.00  6.260          O  
ATOM  16520  CB  PHE A1093     -28.028 -24.042  38.573  1.00  7.870          C  
ATOM  16521  CG  PHE A1093     -26.599 -24.225  38.967  1.00  7.870          C  
ATOM  16522  CD1 PHE A1093     -26.060 -25.506  38.986  1.00  7.870          C  
ATOM  16523  CD2 PHE A1093     -25.782 -23.165  39.281  1.00  7.870          C  
ATOM  16524  CE1 PHE A1093     -24.745 -25.717  39.293  1.00  7.870          C  
ATOM  16525  CE2 PHE A1093     -24.467 -23.384  39.600  1.00  7.870          C  
ATOM  16526  CZ  PHE A1093     -23.946 -24.655  39.594  1.00  7.870          C  
ATOM  16527  H   PHE A1093     -28.264 -22.545  41.179  1.00  6.430          H  
ATOM  16528  HA  PHE A1093     -30.051 -23.903  39.231  1.00  6.880          H  
ATOM  16529 1HB  PHE A1093     -28.295 -24.880  37.946  1.00  9.450          H  
ATOM  16530 2HB  PHE A1093     -28.077 -23.155  37.955  1.00  9.450          H  
ATOM  16531  HD1 PHE A1093     -26.693 -26.352  38.735  1.00  9.450          H  
ATOM  16532  HD2 PHE A1093     -26.189 -22.145  39.282  1.00  9.450          H  
ATOM  16533  HE1 PHE A1093     -24.337 -26.730  39.294  1.00  9.450          H  
ATOM  16534  HE2 PHE A1093     -23.841 -22.558  39.857  1.00  9.450          H  
ATOM  16535  HZ  PHE A1093     -22.902 -24.821  39.840  1.00  9.450          H  
ATOM  16536  N   ARG A1094     -29.511 -26.263  39.939  1.00  6.470          N  
ATOM  16537  CA  ARG A1094     -29.492 -27.588  40.548  1.00  6.940          C  
ATOM  16538  C   ARG A1094     -28.221 -28.337  40.155  1.00  7.250          C  
ATOM  16539  O   ARG A1094     -27.914 -28.464  38.968  1.00  7.300          O  
ATOM  16540  CB  ARG A1094     -30.716 -28.368  40.092  1.00  9.530          C  
ATOM  16541  CG  ARG A1094     -30.858 -29.791  40.625  1.00  9.530          C  
ATOM  16542  CD  ARG A1094     -32.097 -30.418  40.098  1.00  9.530          C  
ATOM  16543  NE  ARG A1094     -32.230 -31.815  40.495  1.00  9.530          N  
ATOM  16544  CZ  ARG A1094     -33.185 -32.664  40.070  1.00  9.530          C  
ATOM  16545  NH1 ARG A1094     -34.127 -32.276  39.227  1.00  9.530          N  
ATOM  16546  NH2 ARG A1094     -33.149 -33.899  40.518  1.00  9.530          N  
ATOM  16547  H   ARG A1094     -29.881 -26.169  38.985  1.00  7.760          H  
ATOM  16548  HA  ARG A1094     -29.513 -27.479  41.633  1.00  8.330          H  
ATOM  16549 1HB  ARG A1094     -31.610 -27.824  40.393  1.00 11.430          H  
ATOM  16550 2HB  ARG A1094     -30.722 -28.417  39.002  1.00 11.430          H  
ATOM  16551 1HG  ARG A1094     -30.008 -30.402  40.307  1.00 11.430          H  
ATOM  16552 2HG  ARG A1094     -30.910 -29.781  41.714  1.00 11.430          H  
ATOM  16553 1HD  ARG A1094     -32.963 -29.871  40.473  1.00 11.430          H  
ATOM  16554 2HD  ARG A1094     -32.076 -30.371  39.010  1.00 11.430          H  
ATOM  16555  HE  ARG A1094     -31.541 -32.218  41.157  1.00 11.430          H  
ATOM  16556 1HH1 ARG A1094     -34.146 -31.328  38.889  1.00 11.430          H  
ATOM  16557 2HH1 ARG A1094     -34.831 -32.932  38.923  1.00 11.430          H  
ATOM  16558 1HH2 ARG A1094     -32.383 -34.150  41.173  1.00 11.430          H  
ATOM  16559 2HH2 ARG A1094     -33.832 -34.577  40.237  1.00 11.430          H  
ATOM  16560  N   ASN A1095     -27.474 -28.851  41.134  1.00  7.500          N  
ATOM  16561  CA  ASN A1095     -26.256 -29.576  40.796  1.00  7.850          C  
ATOM  16562  C   ASN A1095     -26.473 -31.069  40.524  1.00  8.390          C  
ATOM  16563  O   ASN A1095     -27.548 -31.630  40.764  1.00  8.640          O  
ATOM  16564  CB  ASN A1095     -25.253 -29.389  41.928  1.00 10.850          C  
ATOM  16565  CG  ASN A1095     -23.835 -29.728  41.567  1.00 10.850          C  
ATOM  16566  OD1 ASN A1095     -23.483 -29.631  40.387  1.00 10.850          O  
ATOM  16567  ND2 ASN A1095     -23.061 -30.190  42.513  1.00 10.850          N  
ATOM  16568  H   ASN A1095     -27.712 -28.704  42.120  1.00  9.000          H  
ATOM  16569  HA  ASN A1095     -25.844 -29.137  39.888  1.00  9.420          H  
ATOM  16570 1HB  ASN A1095     -25.295 -28.354  42.244  1.00 13.020          H  
ATOM  16571 2HB  ASN A1095     -25.551 -29.998  42.784  1.00 13.020          H  
ATOM  16572 1HD2 ASN A1095     -22.118 -30.462  42.315  1.00 13.020          H  
ATOM  16573 2HD2 ASN A1095     -23.454 -30.375  43.436  1.00 13.020          H  
ATOM  16574  N   LEU A1096     -25.376 -31.741  40.177  1.00  8.630          N  
ATOM  16575  CA  LEU A1096     -25.349 -33.173  39.889  1.00  9.200          C  
ATOM  16576  C   LEU A1096     -25.767 -34.040  41.078  1.00  9.630          C  
ATOM  16577  O   LEU A1096     -26.332 -35.118  40.894  1.00 10.110          O  
ATOM  16578  CB  LEU A1096     -23.936 -33.578  39.459  1.00 12.650          C  
ATOM  16579  CG  LEU A1096     -23.425 -33.020  38.099  1.00 12.650          C  
ATOM  16580  CD1 LEU A1096     -21.956 -33.380  37.953  1.00 12.650          C  
ATOM  16581  CD2 LEU A1096     -24.232 -33.606  36.930  1.00 12.650          C  
ATOM  16582  H   LEU A1096     -24.540 -31.184  40.004  1.00 10.360          H  
ATOM  16583  HA  LEU A1096     -26.055 -33.368  39.087  1.00 11.040          H  
ATOM  16584 1HB  LEU A1096     -23.242 -33.248  40.232  1.00 15.180          H  
ATOM  16585 2HB  LEU A1096     -23.892 -34.666  39.410  1.00 15.180          H  
ATOM  16586  HG  LEU A1096     -23.513 -31.935  38.091  1.00 15.180          H  
ATOM  16587 1HD1 LEU A1096     -21.577 -32.982  37.013  1.00 15.180          H  
ATOM  16588 2HD1 LEU A1096     -21.391 -32.948  38.781  1.00 15.180          H  
ATOM  16589 3HD1 LEU A1096     -21.841 -34.463  37.962  1.00 15.180          H  
ATOM  16590 1HD2 LEU A1096     -23.844 -33.207  35.992  1.00 15.180          H  
ATOM  16591 2HD2 LEU A1096     -24.136 -34.692  36.927  1.00 15.180          H  
ATOM  16592 3HD2 LEU A1096     -25.279 -33.340  37.015  1.00 15.180          H  
ATOM  16593  N   ASP A1097     -25.465 -33.591  42.296  1.00  9.560          N  
ATOM  16594  CA  ASP A1097     -25.802 -34.290  43.520  1.00  9.960          C  
ATOM  16595  C   ASP A1097     -27.031 -33.710  44.236  1.00  9.750          C  
ATOM  16596  O   ASP A1097     -27.223 -33.960  45.430  1.00  9.970          O  
ATOM  16597  CB  ASP A1097     -24.563 -34.321  44.418  1.00 13.780          C  
ATOM  16598  CG  ASP A1097     -24.031 -32.930  44.695  1.00 13.780          C  
ATOM  16599  OD1 ASP A1097     -24.500 -32.003  44.033  1.00 13.780          O  
ATOM  16600  OD2 ASP A1097     -23.162 -32.778  45.519  1.00 13.780          O  
ATOM  16601  H   ASP A1097     -24.966 -32.708  42.430  1.00 11.470          H  
ATOM  16602  HA  ASP A1097     -26.039 -35.322  43.260  1.00 11.950          H  
ATOM  16603 1HB  ASP A1097     -24.810 -34.803  45.366  1.00 16.540          H  
ATOM  16604 2HB  ASP A1097     -23.781 -34.910  43.940  1.00 16.540          H  
ATOM  16605  N   ASP A1098     -27.875 -32.973  43.487  1.00  9.350          N  
ATOM  16606  CA  ASP A1098     -29.100 -32.336  43.970  1.00  9.100          C  
ATOM  16607  C   ASP A1098     -28.905 -31.341  45.114  1.00  8.810          C  
ATOM  16608  O   ASP A1098     -29.753 -31.236  46.000  1.00  8.900          O  
ATOM  16609  CB  ASP A1098     -30.134 -33.382  44.410  1.00 12.840          C  
ATOM  16610  CG  ASP A1098     -30.691 -34.233  43.269  1.00 12.840          C  
ATOM  16611  OD1 ASP A1098     -30.966 -33.693  42.211  1.00 12.840          O  
ATOM  16612  OD2 ASP A1098     -30.873 -35.410  43.462  1.00 12.840          O  
ATOM  16613  H   ASP A1098     -27.655 -32.808  42.502  1.00 11.220          H  
ATOM  16614  HA  ASP A1098     -29.521 -31.782  43.129  1.00 10.920          H  
ATOM  16615 1HB  ASP A1098     -29.700 -34.041  45.162  1.00 15.410          H  
ATOM  16616 2HB  ASP A1098     -30.975 -32.875  44.883  1.00 15.410          H  
ATOM  16617  N   LYS A1099     -27.830 -30.576  45.066  1.00  8.500          N  
ATOM  16618  CA  LYS A1099     -27.564 -29.541  46.048  1.00  8.250          C  
ATOM  16619  C   LYS A1099     -27.784 -28.227  45.327  1.00  7.660          C  
ATOM  16620  O   LYS A1099     -27.653 -28.168  44.097  1.00  7.490          O  
ATOM  16621  CB  LYS A1099     -26.147 -29.659  46.578  1.00 11.650          C  
ATOM  16622  CG  LYS A1099     -25.805 -31.009  47.204  1.00 11.650          C  
ATOM  16623  CD  LYS A1099     -26.622 -31.321  48.447  1.00 11.650          C  
ATOM  16624  CE  LYS A1099     -26.170 -32.632  49.063  1.00 11.650          C  
ATOM  16625  NZ  LYS A1099     -27.001 -33.010  50.235  1.00 11.650          N  
ATOM  16626  H   LYS A1099     -27.158 -30.712  44.322  1.00 10.200          H  
ATOM  16627  HA  LYS A1099     -28.284 -29.601  46.864  1.00  9.900          H  
ATOM  16628 1HB  LYS A1099     -25.483 -29.556  45.739  1.00 13.980          H  
ATOM  16629 2HB  LYS A1099     -25.936 -28.860  47.285  1.00 13.980          H  
ATOM  16630 1HG  LYS A1099     -25.990 -31.792  46.471  1.00 13.980          H  
ATOM  16631 2HG  LYS A1099     -24.743 -31.030  47.454  1.00 13.980          H  
ATOM  16632 1HD  LYS A1099     -26.516 -30.518  49.176  1.00 13.980          H  
ATOM  16633 2HD  LYS A1099     -27.675 -31.418  48.180  1.00 13.980          H  
ATOM  16634 1HE  LYS A1099     -26.243 -33.416  48.305  1.00 13.980          H  
ATOM  16635 2HE  LYS A1099     -25.131 -32.541  49.377  1.00 13.980          H  
ATOM  16636 1HZ  LYS A1099     -26.676 -33.887  50.611  1.00 13.980          H  
ATOM  16637 2HZ  LYS A1099     -26.935 -32.295  50.944  1.00 13.980          H  
ATOM  16638 3HZ  LYS A1099     -27.966 -33.106  49.940  1.00 13.980          H  
ATOM  16639  N   PHE A1100     -28.149 -27.165  46.048  1.00  7.380          N  
ATOM  16640  CA  PHE A1100     -28.364 -25.934  45.303  1.00  6.850          C  
ATOM  16641  C   PHE A1100     -27.071 -25.098  45.240  1.00  6.680          C  
ATOM  16642  O   PHE A1100     -26.402 -24.861  46.248  1.00  6.850          O  
ATOM  16643  CB  PHE A1100     -29.498 -25.149  45.923  1.00  9.800          C  
ATOM  16644  CG  PHE A1100     -30.060 -24.211  44.965  1.00  9.800          C  
ATOM  16645  CD1 PHE A1100     -31.033 -24.706  44.123  1.00  9.800          C  
ATOM  16646  CD2 PHE A1100     -29.680 -22.921  44.829  1.00  9.800          C  
ATOM  16647  CE1 PHE A1100     -31.618 -23.925  43.201  1.00  9.800          C  
ATOM  16648  CE2 PHE A1100     -30.269 -22.134  43.894  1.00  9.800          C  
ATOM  16649  CZ  PHE A1100     -31.252 -22.650  43.081  1.00  9.800          C  
ATOM  16650  H   PHE A1100     -28.310 -27.202  47.058  1.00  8.860          H  
ATOM  16651  HA  PHE A1100     -28.656 -26.177  44.284  1.00  8.220          H  
ATOM  16652 1HB  PHE A1100     -30.270 -25.830  46.234  1.00 11.760          H  
ATOM  16653 2HB  PHE A1100     -29.150 -24.601  46.800  1.00 11.760          H  
ATOM  16654  HD1 PHE A1100     -31.338 -25.749  44.219  1.00 11.760          H  
ATOM  16655  HD2 PHE A1100     -28.925 -22.528  45.455  1.00 11.760          H  
ATOM  16656  HE1 PHE A1100     -32.384 -24.331  42.559  1.00 11.760          H  
ATOM  16657  HE2 PHE A1100     -29.952 -21.115  43.797  1.00 11.760          H  
ATOM  16658  HZ  PHE A1100     -31.738 -22.062  42.349  1.00 11.760          H  
ATOM  16659  N   TYR A1101     -26.702 -24.720  44.012  1.00  6.400          N  
ATOM  16660  CA  TYR A1101     -25.496 -23.950  43.680  1.00  6.240          C  
ATOM  16661  C   TYR A1101     -25.715 -22.636  42.940  1.00  5.690          C  
ATOM  16662  O   TYR A1101     -26.708 -22.455  42.230  1.00  5.470          O  
ATOM  16663  CB  TYR A1101     -24.514 -24.811  42.893  1.00  8.800          C  
ATOM  16664  CG  TYR A1101     -23.681 -25.762  43.688  1.00  8.800          C  
ATOM  16665  CD1 TYR A1101     -24.166 -26.872  44.335  1.00  8.800          C  
ATOM  16666  CD2 TYR A1101     -22.332 -25.499  43.707  1.00  8.800          C  
ATOM  16667  CE1 TYR A1101     -23.279 -27.677  45.030  1.00  8.800          C  
ATOM  16668  CE2 TYR A1101     -21.466 -26.296  44.381  1.00  8.800          C  
ATOM  16669  CZ  TYR A1101     -21.934 -27.382  45.045  1.00  8.800          C  
ATOM  16670  OH  TYR A1101     -21.060 -28.196  45.728  1.00  8.800          O  
ATOM  16671  H   TYR A1101     -27.324 -24.962  43.235  1.00  7.680          H  
ATOM  16672  HA  TYR A1101     -25.007 -23.685  44.614  1.00  7.490          H  
ATOM  16673 1HB  TYR A1101     -25.076 -25.394  42.164  1.00 10.560          H  
ATOM  16674 2HB  TYR A1101     -23.842 -24.156  42.357  1.00 10.560          H  
ATOM  16675  HD1 TYR A1101     -25.227 -27.111  44.318  1.00 10.560          H  
ATOM  16676  HD2 TYR A1101     -21.954 -24.629  43.181  1.00 10.560          H  
ATOM  16677  HE1 TYR A1101     -23.626 -28.548  45.553  1.00 10.560          H  
ATOM  16678  HE2 TYR A1101     -20.403 -26.063  44.389  1.00 10.560          H  
ATOM  16679  HH  TYR A1101     -21.543 -28.932  46.122  1.00 10.560          H  
ATOM  16680  N   LEU A1102     -24.779 -21.706  43.138  1.00  5.540          N  
ATOM  16681  CA  LEU A1102     -24.764 -20.442  42.398  1.00  5.060          C  
ATOM  16682  C   LEU A1102     -23.492 -20.262  41.550  1.00  4.970          C  
ATOM  16683  O   LEU A1102     -22.381 -20.610  41.976  1.00  5.250          O  
ATOM  16684  CB  LEU A1102     -24.963 -19.249  43.351  1.00  7.280          C  
ATOM  16685  CG  LEU A1102     -26.469 -18.823  43.675  1.00  7.280          C  
ATOM  16686  CD1 LEU A1102     -27.119 -19.754  44.605  1.00  7.280          C  
ATOM  16687  CD2 LEU A1102     -26.479 -17.503  44.318  1.00  7.280          C  
ATOM  16688  H   LEU A1102     -24.006 -21.913  43.780  1.00  6.650          H  
ATOM  16689  HA  LEU A1102     -25.607 -20.462  41.728  1.00  6.070          H  
ATOM  16690 1HB  LEU A1102     -24.485 -19.494  44.299  1.00  8.730          H  
ATOM  16691 2HB  LEU A1102     -24.448 -18.401  42.940  1.00  8.730          H  
ATOM  16692  HG  LEU A1102     -27.045 -18.791  42.744  1.00  8.730          H  
ATOM  16693 1HD1 LEU A1102     -28.129 -19.423  44.819  1.00  8.730          H  
ATOM  16694 2HD1 LEU A1102     -27.159 -20.735  44.180  1.00  8.730          H  
ATOM  16695 3HD1 LEU A1102     -26.550 -19.756  45.509  1.00  8.730          H  
ATOM  16696 1HD2 LEU A1102     -27.507 -17.241  44.529  1.00  8.730          H  
ATOM  16697 2HD2 LEU A1102     -25.914 -17.538  45.251  1.00  8.730          H  
ATOM  16698 3HD2 LEU A1102     -26.047 -16.777  43.671  1.00  8.730          H  
ATOM  16699  N   THR A1103     -23.631 -19.678  40.350  1.00  4.600          N  
ATOM  16700  CA  THR A1103     -22.444 -19.411  39.520  1.00  4.500          C  
ATOM  16701  C   THR A1103     -22.597 -18.120  38.687  1.00  4.070          C  
ATOM  16702  O   THR A1103     -23.686 -17.861  38.185  1.00  3.900          O  
ATOM  16703  CB  THR A1103     -22.179 -20.603  38.569  1.00  6.340          C  
ATOM  16704  OG1 THR A1103     -20.966 -20.395  37.896  1.00  6.340          O  
ATOM  16705  CG2 THR A1103     -23.315 -20.754  37.519  1.00  6.340          C  
ATOM  16706  H   THR A1103     -24.586 -19.458  40.035  1.00  5.520          H  
ATOM  16707  HA  THR A1103     -21.597 -19.336  40.185  1.00  5.400          H  
ATOM  16708  HB  THR A1103     -22.098 -21.499  39.152  1.00  7.610          H  
ATOM  16709  HG1 THR A1103     -20.266 -20.404  38.555  1.00  7.610          H  
ATOM  16710 1HG2 THR A1103     -23.114 -21.599  36.882  1.00  7.610          H  
ATOM  16711 2HG2 THR A1103     -24.260 -20.912  38.028  1.00  7.610          H  
ATOM  16712 3HG2 THR A1103     -23.385 -19.869  36.899  1.00  7.610          H  
ATOM  16713  N   PRO A1104     -21.552 -17.303  38.479  1.00  3.950          N  
ATOM  16714  CA  PRO A1104     -21.593 -16.100  37.654  1.00  3.570          C  
ATOM  16715  C   PRO A1104     -22.083 -16.362  36.230  1.00  3.390          C  
ATOM  16716  O   PRO A1104     -21.568 -17.244  35.547  1.00  3.570          O  
ATOM  16717  CB  PRO A1104     -20.126 -15.653  37.670  1.00  5.350          C  
ATOM  16718  CG  PRO A1104     -19.583 -16.192  38.970  1.00  5.350          C  
ATOM  16719  CD  PRO A1104     -20.258 -17.517  39.165  1.00  5.350          C  
ATOM  16720  HA  PRO A1104     -22.213 -15.346  38.141  1.00  4.280          H  
ATOM  16721 1HB  PRO A1104     -19.594 -16.054  36.797  1.00  6.430          H  
ATOM  16722 2HB  PRO A1104     -20.064 -14.553  37.609  1.00  6.430          H  
ATOM  16723 1HG  PRO A1104     -18.504 -16.343  38.890  1.00  6.430          H  
ATOM  16724 2HG  PRO A1104     -19.751 -15.483  39.791  1.00  6.430          H  
ATOM  16725 1HD  PRO A1104     -19.677 -18.315  38.689  1.00  6.430          H  
ATOM  16726 2HD  PRO A1104     -20.361 -17.655  40.247  1.00  6.430          H  
ATOM  16727  N   ARG A1105     -22.960 -15.478  35.738  1.00  3.150          N  
ATOM  16728  CA  ARG A1105     -23.555 -15.536  34.390  1.00  3.130          C  
ATOM  16729  C   ARG A1105     -22.541 -15.617  33.247  1.00  3.030          C  
ATOM  16730  O   ARG A1105     -22.884 -16.030  32.139  1.00  3.170          O  
ATOM  16731  CB  ARG A1105     -24.455 -14.323  34.150  1.00  4.390          C  
ATOM  16732  CG  ARG A1105     -25.783 -14.320  34.929  1.00  4.390          C  
ATOM  16733  CD  ARG A1105     -26.458 -12.982  34.911  1.00  4.390          C  
ATOM  16734  NE  ARG A1105     -26.986 -12.598  33.598  1.00  4.390          N  
ATOM  16735  CZ  ARG A1105     -27.395 -11.348  33.281  1.00  4.390          C  
ATOM  16736  NH1 ARG A1105     -27.348 -10.380  34.184  1.00  4.390          N  
ATOM  16737  NH2 ARG A1105     -27.844 -11.098  32.063  1.00  4.390          N  
ATOM  16738  H   ARG A1105     -23.300 -14.765  36.384  1.00  3.780          H  
ATOM  16739  HA  ARG A1105     -24.193 -16.415  34.349  1.00  3.760          H  
ATOM  16740 1HB  ARG A1105     -23.915 -13.415  34.409  1.00  5.270          H  
ATOM  16741 2HB  ARG A1105     -24.702 -14.265  33.093  1.00  5.270          H  
ATOM  16742 1HG  ARG A1105     -26.467 -15.031  34.458  1.00  5.270          H  
ATOM  16743 2HG  ARG A1105     -25.625 -14.617  35.958  1.00  5.270          H  
ATOM  16744 1HD  ARG A1105     -27.267 -12.968  35.624  1.00  5.270          H  
ATOM  16745 2HD  ARG A1105     -25.725 -12.240  35.206  1.00  5.270          H  
ATOM  16746  HE  ARG A1105     -27.084 -13.326  32.869  1.00  5.270          H  
ATOM  16747 1HH1 ARG A1105     -27.012 -10.570  35.120  1.00  5.270          H  
ATOM  16748 2HH1 ARG A1105     -27.654  -9.447  33.946  1.00  5.270          H  
ATOM  16749 1HH2 ARG A1105     -27.857 -11.846  31.367  1.00  5.270          H  
ATOM  16750 2HH2 ARG A1105     -28.150 -10.171  31.811  1.00  5.270          H  
ATOM  16751  N   THR A1106     -21.324 -15.146  33.500  1.00  2.920          N  
ATOM  16752  CA  THR A1106     -20.264 -15.084  32.512  1.00  2.840          C  
ATOM  16753  C   THR A1106     -19.043 -15.966  32.785  1.00  3.070          C  
ATOM  16754  O   THR A1106     -18.096 -15.935  31.996  1.00  3.010          O  
ATOM  16755  CB  THR A1106     -19.777 -13.634  32.370  1.00  4.010          C  
ATOM  16756  OG1 THR A1106     -19.258 -13.179  33.637  1.00  4.010          O  
ATOM  16757  CG2 THR A1106     -20.940 -12.746  31.963  1.00  4.010          C  
ATOM  16758  H   THR A1106     -21.125 -14.817  34.437  1.00  3.500          H  
ATOM  16759  HA  THR A1106     -20.684 -15.400  31.556  1.00  3.410          H  
ATOM  16760  HB  THR A1106     -18.990 -13.582  31.617  1.00  4.810          H  
ATOM  16761  HG1 THR A1106     -18.766 -12.357  33.507  1.00  4.810          H  
ATOM  16762 1HG2 THR A1106     -20.599 -11.719  31.860  1.00  4.810          H  
ATOM  16763 2HG2 THR A1106     -21.329 -13.096  31.018  1.00  4.810          H  
ATOM  16764 3HG2 THR A1106     -21.725 -12.789  32.711  1.00  4.810          H  
ATOM  16765  N   MET A1107     -19.011 -16.704  33.899  1.00  3.410          N  
ATOM  16766  CA  MET A1107     -17.827 -17.503  34.220  1.00  3.740          C  
ATOM  16767  C   MET A1107     -18.164 -18.605  35.222  1.00  4.120          C  
ATOM  16768  O   MET A1107     -18.514 -18.354  36.378  1.00  4.160          O  
ATOM  16769  CB  MET A1107     -16.697 -16.590  34.726  1.00  5.100          C  
ATOM  16770  CG  MET A1107     -15.397 -17.314  35.065  1.00  5.100          C  
ATOM  16771  SD  MET A1107     -14.047 -16.220  35.607  1.00  5.100          S  
ATOM  16772  CE  MET A1107     -13.475 -15.487  34.079  1.00  5.100          C  
ATOM  16773  H   MET A1107     -19.830 -16.761  34.510  1.00  4.090          H  
ATOM  16774  HA  MET A1107     -17.485 -17.987  33.307  1.00  4.490          H  
ATOM  16775 1HB  MET A1107     -16.477 -15.842  33.973  1.00  6.120          H  
ATOM  16776 2HB  MET A1107     -17.033 -16.065  35.620  1.00  6.120          H  
ATOM  16777 1HG  MET A1107     -15.607 -18.000  35.854  1.00  6.120          H  
ATOM  16778 2HG  MET A1107     -15.058 -17.886  34.208  1.00  6.120          H  
ATOM  16779 1HE  MET A1107     -12.662 -14.795  34.293  1.00  6.120          H  
ATOM  16780 2HE  MET A1107     -13.113 -16.269  33.417  1.00  6.120          H  
ATOM  16781 3HE  MET A1107     -14.289 -14.952  33.594  1.00  6.120          H  
ATOM  16782  N   TYR A1108     -17.965 -19.848  34.811  1.00  4.480          N  
ATOM  16783  CA  TYR A1108     -18.381 -20.993  35.590  1.00  4.900          C  
ATOM  16784  C   TYR A1108     -17.459 -21.398  36.705  1.00  5.290          C  
ATOM  16785  O   TYR A1108     -16.788 -22.434  36.664  1.00  5.770          O  
ATOM  16786  CB  TYR A1108     -18.653 -22.194  34.689  1.00  6.690          C  
ATOM  16787  CG  TYR A1108     -19.416 -23.298  35.387  1.00  6.690          C  
ATOM  16788  CD1 TYR A1108     -20.693 -23.059  35.879  1.00  6.690          C  
ATOM  16789  CD2 TYR A1108     -18.850 -24.545  35.534  1.00  6.690          C  
ATOM  16790  CE1 TYR A1108     -21.388 -24.060  36.526  1.00  6.690          C  
ATOM  16791  CE2 TYR A1108     -19.547 -25.538  36.173  1.00  6.690          C  
ATOM  16792  CZ  TYR A1108     -20.809 -25.300  36.669  1.00  6.690          C  
ATOM  16793  OH  TYR A1108     -21.493 -26.312  37.307  1.00  6.690          O  
ATOM  16794  H   TYR A1108     -17.621 -19.996  33.873  1.00  5.380          H  
ATOM  16795  HA  TYR A1108     -19.322 -20.725  36.057  1.00  5.880          H  
ATOM  16796 1HB  TYR A1108     -19.194 -21.904  33.797  1.00  8.030          H  
ATOM  16797 2HB  TYR A1108     -17.711 -22.586  34.373  1.00  8.030          H  
ATOM  16798  HD1 TYR A1108     -21.147 -22.080  35.759  1.00  8.030          H  
ATOM  16799  HD2 TYR A1108     -17.850 -24.741  35.149  1.00  8.030          H  
ATOM  16800  HE1 TYR A1108     -22.386 -23.874  36.918  1.00  8.030          H  
ATOM  16801  HE2 TYR A1108     -19.097 -26.523  36.290  1.00  8.030          H  
ATOM  16802  HH  TYR A1108     -20.950 -27.108  37.304  1.00  8.030          H  
ATOM  16803  N   GLN A1109     -17.461 -20.562  37.715  1.00  5.170          N  
ATOM  16804  CA  GLN A1109     -16.775 -20.779  38.968  1.00  5.590          C  
ATOM  16805  C   GLN A1109     -17.858 -20.932  40.040  1.00  5.670          C  
ATOM  16806  O   GLN A1109     -18.165 -19.958  40.728  1.00  5.560          O  
ATOM  16807  CB  GLN A1109     -15.843 -19.612  39.253  1.00  7.660          C  
ATOM  16808  CG  GLN A1109     -14.705 -19.492  38.251  1.00  7.660          C  
ATOM  16809  CD  GLN A1109     -13.690 -20.611  38.392  1.00  7.660          C  
ATOM  16810  OE1 GLN A1109     -13.249 -20.949  39.518  1.00  7.660          O  
ATOM  16811  NE2 GLN A1109     -13.310 -21.200  37.264  1.00  7.660          N  
ATOM  16812  H   GLN A1109     -18.007 -19.708  37.562  1.00  6.200          H  
ATOM  16813  HA  GLN A1109     -16.178 -21.681  38.910  1.00  6.710          H  
ATOM  16814 1HB  GLN A1109     -16.406 -18.675  39.221  1.00  9.190          H  
ATOM  16815 2HB  GLN A1109     -15.434 -19.707  40.244  1.00  9.190          H  
ATOM  16816 1HG  GLN A1109     -15.124 -19.594  37.267  1.00  9.190          H  
ATOM  16817 2HG  GLN A1109     -14.214 -18.526  38.353  1.00  9.190          H  
ATOM  16818 1HE2 GLN A1109     -12.646 -21.948  37.284  1.00  9.190          H  
ATOM  16819 2HE2 GLN A1109     -13.693 -20.909  36.383  1.00  9.190          H  
ATOM  16820  N   PRO A1110     -18.508 -22.109  40.163  1.00  5.920          N  
ATOM  16821  CA  PRO A1110     -19.626 -22.347  41.042  1.00  5.980          C  
ATOM  16822  C   PRO A1110     -19.209 -22.501  42.482  1.00  6.370          C  
ATOM  16823  O   PRO A1110     -18.099 -22.967  42.772  1.00  6.780          O  
ATOM  16824  CB  PRO A1110     -20.181 -23.678  40.518  1.00  8.970          C  
ATOM  16825  CG  PRO A1110     -18.971 -24.400  39.990  1.00  8.970          C  
ATOM  16826  CD  PRO A1110     -18.101 -23.318  39.398  1.00  8.970          C  
ATOM  16827  HA  PRO A1110     -20.355 -21.536  40.938  1.00  7.180          H  
ATOM  16828 1HB  PRO A1110     -20.683 -24.217  41.328  1.00 10.760          H  
ATOM  16829 2HB  PRO A1110     -20.933 -23.491  39.741  1.00 10.760          H  
ATOM  16830 1HG  PRO A1110     -18.466 -24.939  40.809  1.00 10.760          H  
ATOM  16831 2HG  PRO A1110     -19.272 -25.157  39.253  1.00 10.760          H  
ATOM  16832 1HD  PRO A1110     -17.045 -23.572  39.558  1.00 10.760          H  
ATOM  16833 2HD  PRO A1110     -18.362 -23.238  38.358  1.00 10.760          H  
ATOM  16834  N   ARG A1111     -20.141 -22.195  43.367  1.00  6.300          N  
ATOM  16835  CA  ARG A1111     -20.019 -22.482  44.785  1.00  6.710          C  
ATOM  16836  C   ARG A1111     -21.372 -22.848  45.356  1.00  6.740          C  
ATOM  16837  O   ARG A1111     -22.412 -22.450  44.815  1.00  6.380          O  
ATOM  16838  CB  ARG A1111     -19.463 -21.307  45.557  1.00  9.230          C  
ATOM  16839  CG  ARG A1111     -20.311 -20.057  45.502  1.00  9.230          C  
ATOM  16840  CD  ARG A1111     -19.832 -19.068  46.458  1.00  9.230          C  
ATOM  16841  NE  ARG A1111     -20.533 -17.817  46.349  1.00  9.230          N  
ATOM  16842  CZ  ARG A1111     -21.758 -17.533  46.874  1.00  9.230          C  
ATOM  16843  NH1 ARG A1111     -22.514 -18.437  47.516  1.00  9.230          N  
ATOM  16844  NH2 ARG A1111     -22.229 -16.300  46.736  1.00  9.230          N  
ATOM  16845  H   ARG A1111     -20.996 -21.744  43.021  1.00  7.560          H  
ATOM  16846  HA  ARG A1111     -19.347 -23.331  44.913  1.00  8.050          H  
ATOM  16847 1HB  ARG A1111     -19.371 -21.582  46.605  1.00 11.080          H  
ATOM  16848 2HB  ARG A1111     -18.474 -21.064  45.196  1.00 11.080          H  
ATOM  16849 1HG  ARG A1111     -20.258 -19.628  44.499  1.00 11.080          H  
ATOM  16850 2HG  ARG A1111     -21.346 -20.290  45.738  1.00 11.080          H  
ATOM  16851 1HD  ARG A1111     -19.963 -19.450  47.471  1.00 11.080          H  
ATOM  16852 2HD  ARG A1111     -18.773 -18.879  46.279  1.00 11.080          H  
ATOM  16853  HE  ARG A1111     -20.047 -17.061  45.883  1.00 11.080          H  
ATOM  16854 1HH1 ARG A1111     -22.253 -19.429  47.654  1.00 11.080          H  
ATOM  16855 2HH1 ARG A1111     -23.437 -18.131  47.861  1.00 11.080          H  
ATOM  16856 1HH2 ARG A1111     -21.689 -15.597  46.260  1.00 11.080          H  
ATOM  16857 2HH2 ARG A1111     -23.158 -16.052  47.138  1.00 11.080          H  
ATOM  16858  N   ALA A1112     -21.388 -23.573  46.465  1.00  7.200          N  
ATOM  16859  CA  ALA A1112     -22.675 -23.901  47.061  1.00  7.250          C  
ATOM  16860  C   ALA A1112     -23.389 -22.627  47.447  1.00  6.850          C  
ATOM  16861  O   ALA A1112     -22.755 -21.681  47.949  1.00  6.800          O  
ATOM  16862  CB  ALA A1112     -22.508 -24.806  48.254  1.00 10.130          C  
ATOM  16863  H   ALA A1112     -20.527 -23.895  46.887  1.00  8.640          H  
ATOM  16864  HA  ALA A1112     -23.283 -24.414  46.320  1.00  8.700          H  
ATOM  16865 1HB  ALA A1112     -23.495 -25.033  48.653  1.00 12.160          H  
ATOM  16866 2HB  ALA A1112     -22.016 -25.727  47.947  1.00 12.160          H  
ATOM  16867 3HB  ALA A1112     -21.912 -24.307  49.014  1.00 12.160          H  
ATOM  16868  N   ALA A1113     -24.705 -22.635  47.250  1.00  6.640          N  
ATOM  16869  CA  ALA A1113     -25.586 -21.546  47.615  1.00  6.320          C  
ATOM  16870  C   ALA A1113     -25.615 -21.363  49.094  1.00  6.620          C  
ATOM  16871  O   ALA A1113     -25.644 -22.350  49.802  1.00  7.040          O  
ATOM  16872  CB  ALA A1113     -26.980 -21.879  47.158  1.00  8.980          C  
ATOM  16873  H   ALA A1113     -25.144 -23.464  46.831  1.00  7.970          H  
ATOM  16874  HA  ALA A1113     -25.216 -20.629  47.151  1.00  7.580          H  
ATOM  16875 1HB  ALA A1113     -27.636 -21.067  47.409  1.00 10.770          H  
ATOM  16876 2HB  ALA A1113     -26.948 -22.032  46.101  1.00 10.770          H  
ATOM  16877 3HB  ALA A1113     -27.316 -22.794  47.648  1.00 10.770          H  
ATOM  16878  N   THR A1114     -25.739 -20.150  49.591  1.00  6.460          N  
ATOM  16879  CA  THR A1114     -25.889 -20.053  51.036  1.00  6.780          C  
ATOM  16880  C   THR A1114     -27.213 -19.400  51.341  1.00  6.590          C  
ATOM  16881  O   THR A1114     -27.771 -18.665  50.532  1.00  6.210          O  
ATOM  16882  CB  THR A1114     -24.787 -19.197  51.671  1.00  9.360          C  
ATOM  16883  OG1 THR A1114     -24.961 -17.848  51.228  1.00  9.360          O  
ATOM  16884  CG2 THR A1114     -23.426 -19.711  51.226  1.00  9.360          C  
ATOM  16885  H   THR A1114     -25.691 -19.296  49.011  1.00  7.750          H  
ATOM  16886  HA  THR A1114     -25.887 -21.045  51.492  1.00  8.140          H  
ATOM  16887  HB  THR A1114     -24.867 -19.234  52.758  1.00 11.240          H  
ATOM  16888  HG1 THR A1114     -24.487 -17.218  51.794  1.00 11.240          H  
ATOM  16889 1HG2 THR A1114     -22.642 -19.100  51.665  1.00 11.240          H  
ATOM  16890 2HG2 THR A1114     -23.311 -20.745  51.553  1.00 11.240          H  
ATOM  16891 3HG2 THR A1114     -23.351 -19.667  50.141  1.00 11.240          H  
ATOM  16892  N   SER A1115     -27.696 -19.567  52.559  1.00  6.910          N  
ATOM  16893  CA  SER A1115     -28.933 -18.891  52.951  1.00  6.800          C  
ATOM  16894  C   SER A1115     -28.817 -17.368  52.868  1.00  6.700          C  
ATOM  16895  O   SER A1115     -29.777 -16.667  52.517  1.00  6.480          O  
ATOM  16896  CB  SER A1115     -29.242 -19.310  54.349  1.00  9.560          C  
ATOM  16897  OG  SER A1115     -28.266 -18.823  55.222  1.00  9.560          O  
ATOM  16898  H   SER A1115     -27.241 -20.233  53.195  1.00  8.290          H  
ATOM  16899  HA  SER A1115     -29.733 -19.219  52.286  1.00  8.160          H  
ATOM  16900 1HB  SER A1115     -30.226 -18.961  54.649  1.00 11.480          H  
ATOM  16901 2HB  SER A1115     -29.243 -20.391  54.376  1.00 11.480          H  
ATOM  16902  HG  SER A1115     -28.320 -19.390  56.020  1.00 11.480          H  
ATOM  16903  N   SER A1116     -27.591 -16.866  53.038  1.00  6.900          N  
ATOM  16904  CA  SER A1116     -27.267 -15.447  52.975  1.00  6.920          C  
ATOM  16905  C   SER A1116     -27.330 -14.869  51.551  1.00  6.440          C  
ATOM  16906  O   SER A1116     -27.255 -13.643  51.373  1.00  6.440          O  
ATOM  16907  CB  SER A1116     -25.898 -15.191  53.608  1.00  9.680          C  
ATOM  16908  OG  SER A1116     -24.835 -15.776  52.879  1.00  9.680          O  
ATOM  16909  H   SER A1116     -26.864 -17.502  53.341  1.00  8.280          H  
ATOM  16910  HA  SER A1116     -28.004 -14.920  53.576  1.00  8.300          H  
ATOM  16911 1HB  SER A1116     -25.738 -14.119  53.691  1.00 11.620          H  
ATOM  16912 2HB  SER A1116     -25.899 -15.596  54.621  1.00 11.620          H  
ATOM  16913  HG  SER A1116     -24.033 -15.504  53.336  1.00 11.620          H  
ATOM  16914  N   ASP A1117     -27.476 -15.725  50.529  1.00  6.080          N  
ATOM  16915  CA  ASP A1117     -27.597 -15.285  49.137  1.00  5.630          C  
ATOM  16916  C   ASP A1117     -29.032 -15.065  48.685  1.00  5.350          C  
ATOM  16917  O   ASP A1117     -29.233 -14.630  47.542  1.00  4.990          O  
ATOM  16918  CB  ASP A1117     -27.072 -16.341  48.152  1.00  8.060          C  
ATOM  16919  CG  ASP A1117     -25.587 -16.564  48.067  1.00  8.060          C  
ATOM  16920  OD1 ASP A1117     -24.833 -15.618  47.896  1.00  8.060          O  
ATOM  16921  OD2 ASP A1117     -25.192 -17.725  48.137  1.00  8.060          O  
ATOM  16922  H   ASP A1117     -27.545 -16.734  50.715  1.00  7.300          H  
ATOM  16923  HA  ASP A1117     -27.046 -14.348  49.019  1.00  6.760          H  
ATOM  16924 1HB  ASP A1117     -27.535 -17.293  48.423  1.00  9.670          H  
ATOM  16925 2HB  ASP A1117     -27.434 -16.105  47.158  1.00  9.670          H  
ATOM  16926  N   PHE A1118     -30.029 -15.368  49.526  1.00  5.530          N  
ATOM  16927  CA  PHE A1118     -31.403 -15.312  49.029  1.00  5.300          C  
ATOM  16928  C   PHE A1118     -32.339 -14.207  49.532  1.00  5.420          C  
ATOM  16929  O   PHE A1118     -32.261 -13.736  50.669  1.00  5.750          O  
ATOM  16930  CB  PHE A1118     -32.074 -16.653  49.291  1.00  7.510          C  
ATOM  16931  CG  PHE A1118     -31.492 -17.804  48.500  1.00  7.510          C  
ATOM  16932  CD1 PHE A1118     -30.506 -18.593  49.039  1.00  7.510          C  
ATOM  16933  CD2 PHE A1118     -31.938 -18.100  47.226  1.00  7.510          C  
ATOM  16934  CE1 PHE A1118     -29.983 -19.645  48.334  1.00  7.510          C  
ATOM  16935  CE2 PHE A1118     -31.425 -19.154  46.523  1.00  7.510          C  
ATOM  16936  CZ  PHE A1118     -30.443 -19.928  47.081  1.00  7.510          C  
ATOM  16937  H   PHE A1118     -29.842 -15.690  50.484  1.00  6.640          H  
ATOM  16938  HA  PHE A1118     -31.337 -15.201  47.955  1.00  6.360          H  
ATOM  16939 1HB  PHE A1118     -31.982 -16.892  50.351  1.00  9.010          H  
ATOM  16940 2HB  PHE A1118     -33.131 -16.571  49.060  1.00  9.010          H  
ATOM  16941  HD1 PHE A1118     -30.136 -18.372  50.038  1.00  9.010          H  
ATOM  16942  HD2 PHE A1118     -32.712 -17.487  46.788  1.00  9.010          H  
ATOM  16943  HE1 PHE A1118     -29.203 -20.245  48.790  1.00  9.010          H  
ATOM  16944  HE2 PHE A1118     -31.802 -19.377  45.532  1.00  9.010          H  
ATOM  16945  HZ  PHE A1118     -30.038 -20.759  46.536  1.00  9.010          H  
ATOM  16946  N   VAL A1119     -33.273 -13.852  48.652  1.00  5.190          N  
ATOM  16947  CA  VAL A1119     -34.339 -12.882  48.880  1.00  5.320          C  
ATOM  16948  C   VAL A1119     -35.671 -13.599  48.900  1.00  5.350          C  
ATOM  16949  O   VAL A1119     -35.976 -14.345  47.969  1.00  5.150          O  
ATOM  16950  CB  VAL A1119     -34.430 -11.871  47.713  1.00  7.400          C  
ATOM  16951  CG1 VAL A1119     -35.556 -10.848  47.963  1.00  7.400          C  
ATOM  16952  CG2 VAL A1119     -33.134 -11.213  47.509  1.00  7.400          C  
ATOM  16953  H   VAL A1119     -33.202 -14.289  47.738  1.00  6.230          H  
ATOM  16954  HA  VAL A1119     -34.174 -12.375  49.831  1.00  6.380          H  
ATOM  16955  HB  VAL A1119     -34.688 -12.409  46.812  1.00  8.880          H  
ATOM  16956 1HG1 VAL A1119     -35.619 -10.167  47.117  1.00  8.880          H  
ATOM  16957 2HG1 VAL A1119     -36.516 -11.341  48.079  1.00  8.880          H  
ATOM  16958 3HG1 VAL A1119     -35.340 -10.281  48.867  1.00  8.880          H  
ATOM  16959 1HG2 VAL A1119     -33.199 -10.525  46.668  1.00  8.880          H  
ATOM  16960 2HG2 VAL A1119     -32.873 -10.672  48.409  1.00  8.880          H  
ATOM  16961 3HG2 VAL A1119     -32.387 -11.975  47.295  1.00  8.880          H  
ATOM  16962  N   GLN A1120     -36.470 -13.407  49.944  1.00  5.650          N  
ATOM  16963  CA  GLN A1120     -37.775 -14.056  49.946  1.00  5.720          C  
ATOM  16964  C   GLN A1120     -38.727 -13.181  49.126  1.00  5.640          C  
ATOM  16965  O   GLN A1120     -38.847 -11.984  49.393  1.00  5.800          O  
ATOM  16966  CB  GLN A1120     -38.302 -14.260  51.367  1.00  7.980          C  
ATOM  16967  CG  GLN A1120     -39.582 -15.074  51.417  1.00  7.980          C  
ATOM  16968  CD  GLN A1120     -40.075 -15.334  52.816  1.00  7.980          C  
ATOM  16969  OE1 GLN A1120     -40.565 -14.422  53.481  1.00  7.980          O  
ATOM  16970  NE2 GLN A1120     -39.935 -16.573  53.278  1.00  7.980          N  
ATOM  16971  H   GLN A1120     -36.183 -12.802  50.702  1.00  6.780          H  
ATOM  16972  HA  GLN A1120     -37.698 -15.028  49.458  1.00  6.860          H  
ATOM  16973 1HB  GLN A1120     -37.549 -14.773  51.965  1.00  9.580          H  
ATOM  16974 2HB  GLN A1120     -38.492 -13.292  51.831  1.00  9.580          H  
ATOM  16975 1HG  GLN A1120     -40.367 -14.543  50.879  1.00  9.580          H  
ATOM  16976 2HG  GLN A1120     -39.378 -16.033  50.942  1.00  9.580          H  
ATOM  16977 1HE2 GLN A1120     -40.245 -16.803  54.205  1.00  9.580          H  
ATOM  16978 2HE2 GLN A1120     -39.516 -17.285  52.712  1.00  9.580          H  
ATOM  16979  N   ILE A1121     -39.391 -13.773  48.131  1.00  5.490          N  
ATOM  16980  CA  ILE A1121     -40.275 -13.017  47.239  1.00  5.480          C  
ATOM  16981  C   ILE A1121     -41.706 -13.528  47.061  1.00  5.740          C  
ATOM  16982  O   ILE A1121     -42.393 -13.060  46.154  1.00  6.120          O  
ATOM  16983  CB  ILE A1121     -39.686 -12.944  45.817  1.00  7.680          C  
ATOM  16984  CG1 ILE A1121     -39.544 -14.393  45.234  1.00  7.680          C  
ATOM  16985  CG2 ILE A1121     -38.331 -12.232  45.868  1.00  7.680          C  
ATOM  16986  CD1 ILE A1121     -39.312 -14.456  43.760  1.00  7.680          C  
ATOM  16987  H   ILE A1121     -39.236 -14.771  47.974  1.00  6.590          H  
ATOM  16988  HA  ILE A1121     -40.343 -12.005  47.631  1.00  6.580          H  
ATOM  16989  HB  ILE A1121     -40.362 -12.387  45.172  1.00  9.210          H  
ATOM  16990 1HG1 ILE A1121     -38.695 -14.874  45.724  1.00  9.210          H  
ATOM  16991 2HG1 ILE A1121     -40.438 -14.966  45.448  1.00  9.210          H  
ATOM  16992 1HG2 ILE A1121     -37.907 -12.152  44.879  1.00  9.210          H  
ATOM  16993 2HG2 ILE A1121     -38.469 -11.232  46.280  1.00  9.210          H  
ATOM  16994 3HG2 ILE A1121     -37.651 -12.791  46.504  1.00  9.210          H  
ATOM  16995 1HD1 ILE A1121     -39.218 -15.497  43.455  1.00  9.210          H  
ATOM  16996 2HD1 ILE A1121     -40.163 -14.004  43.251  1.00  9.210          H  
ATOM  16997 3HD1 ILE A1121     -38.412 -13.922  43.499  1.00  9.210          H  
ATOM  16998  N   GLU A1122     -42.147 -14.506  47.850  1.00  5.720          N  
ATOM  16999  CA  GLU A1122     -43.469 -15.104  47.618  1.00  5.980          C  
ATOM  17000  C   GLU A1122     -43.420 -15.680  46.197  1.00  6.010          C  
ATOM  17001  O   GLU A1122     -42.561 -16.512  45.890  1.00  6.180          O  
ATOM  17002  CB  GLU A1122     -44.616 -14.083  47.776  1.00  8.270          C  
ATOM  17003  CG  GLU A1122     -44.738 -13.448  49.157  1.00  8.270          C  
ATOM  17004  CD  GLU A1122     -45.927 -12.519  49.253  1.00  8.270          C  
ATOM  17005  OE1 GLU A1122     -46.458 -12.183  48.227  1.00  8.270          O  
ATOM  17006  OE2 GLU A1122     -46.301 -12.149  50.351  1.00  8.270          O  
ATOM  17007  H   GLU A1122     -41.555 -14.847  48.593  1.00  6.860          H  
ATOM  17008  HA  GLU A1122     -43.636 -15.910  48.326  1.00  7.180          H  
ATOM  17009 1HB  GLU A1122     -44.550 -13.283  47.055  1.00  9.920          H  
ATOM  17010 2HB  GLU A1122     -45.561 -14.595  47.593  1.00  9.920          H  
ATOM  17011 1HG  GLU A1122     -44.864 -14.238  49.887  1.00  9.920          H  
ATOM  17012 2HG  GLU A1122     -43.822 -12.907  49.392  1.00  9.920          H  
ATOM  17013  N   GLY A1123     -44.298 -15.261  45.303  1.00  6.110          N  
ATOM  17014  CA  GLY A1123     -44.186 -15.807  43.965  1.00  6.220          C  
ATOM  17015  C   GLY A1123     -44.434 -17.312  43.854  1.00  5.990          C  
ATOM  17016  O   GLY A1123     -45.577 -17.756  43.754  1.00  6.330          O  
ATOM  17017  H   GLY A1123     -45.000 -14.572  45.531  1.00  7.330          H  
ATOM  17018 1HA  GLY A1123     -44.888 -15.283  43.316  1.00  7.460          H  
ATOM  17019 2HA  GLY A1123     -43.191 -15.582  43.581  1.00  7.460          H  
ATOM  17020  N   CYS A1124     -43.332 -18.062  43.763  1.00  5.680          N  
ATOM  17021  CA  CYS A1124     -43.317 -19.509  43.487  1.00  5.660          C  
ATOM  17022  C   CYS A1124     -43.997 -19.776  42.159  1.00  5.840          C  
ATOM  17023  O   CYS A1124     -44.803 -20.700  42.009  1.00  5.990          O  
ATOM  17024  CB  CYS A1124     -43.995 -20.355  44.570  1.00  7.930          C  
ATOM  17025  SG  CYS A1124     -43.140 -20.399  46.133  1.00  7.930          S  
ATOM  17026  H   CYS A1124     -42.476 -17.558  43.963  1.00  6.820          H  
ATOM  17027  HA  CYS A1124     -42.281 -19.836  43.416  1.00  6.790          H  
ATOM  17028 1HB  CYS A1124     -45.004 -19.986  44.753  1.00  9.520          H  
ATOM  17029 2HB  CYS A1124     -44.092 -21.378  44.211  1.00  9.520          H  
ATOM  17030  N   ASP A1125     -43.618 -18.995  41.154  1.00  5.900          N  
ATOM  17031  CA  ASP A1125     -44.208 -19.077  39.826  1.00  6.170          C  
ATOM  17032  C   ASP A1125     -43.720 -20.285  39.023  1.00  6.350          C  
ATOM  17033  O   ASP A1125     -42.906 -20.182  38.096  1.00  6.650          O  
ATOM  17034  CB  ASP A1125     -43.921 -17.793  39.035  1.00  8.530          C  
ATOM  17035  CG  ASP A1125     -44.745 -17.687  37.741  1.00  8.530          C  
ATOM  17036  OD1 ASP A1125     -45.769 -18.330  37.675  1.00  8.530          O  
ATOM  17037  OD2 ASP A1125     -44.365 -16.948  36.857  1.00  8.530          O  
ATOM  17038  H   ASP A1125     -42.935 -18.281  41.355  1.00  7.080          H  
ATOM  17039  HA  ASP A1125     -45.289 -19.166  39.944  1.00  7.400          H  
ATOM  17040 1HB  ASP A1125     -44.139 -16.927  39.658  1.00 10.240          H  
ATOM  17041 2HB  ASP A1125     -42.866 -17.752  38.775  1.00 10.240          H  
ATOM  17042  N   VAL A1126     -44.222 -21.445  39.432  1.00  6.270          N  
ATOM  17043  CA  VAL A1126     -44.024 -22.765  38.830  1.00  6.560          C  
ATOM  17044  C   VAL A1126     -42.596 -23.328  38.779  1.00  6.360          C  
ATOM  17045  O   VAL A1126     -42.322 -24.392  39.331  1.00  6.420          O  
ATOM  17046  CB  VAL A1126     -44.596 -22.756  37.382  1.00  9.070          C  
ATOM  17047  CG1 VAL A1126     -44.310 -24.091  36.659  1.00  9.070          C  
ATOM  17048  CG2 VAL A1126     -46.087 -22.479  37.435  1.00  9.070          C  
ATOM  17049  H   VAL A1126     -44.806 -21.369  40.272  1.00  7.520          H  
ATOM  17050  HA  VAL A1126     -44.624 -23.464  39.414  1.00  7.870          H  
ATOM  17051  HB  VAL A1126     -44.107 -21.971  36.805  1.00 10.880          H  
ATOM  17052 1HG1 VAL A1126     -44.716 -24.043  35.651  1.00 10.880          H  
ATOM  17053 2HG1 VAL A1126     -43.255 -24.288  36.592  1.00 10.880          H  
ATOM  17054 3HG1 VAL A1126     -44.788 -24.905  37.202  1.00 10.880          H  
ATOM  17055 1HG2 VAL A1126     -46.489 -22.451  36.423  1.00 10.880          H  
ATOM  17056 2HG2 VAL A1126     -46.584 -23.261  38.002  1.00 10.880          H  
ATOM  17057 3HG2 VAL A1126     -46.263 -21.512  37.916  1.00 10.880          H  
ATOM  17058  N   LEU A1127     -41.688 -22.657  38.080  1.00  6.200          N  
ATOM  17059  CA  LEU A1127     -40.352 -23.220  37.827  1.00  6.100          C  
ATOM  17060  C   LEU A1127     -39.335 -23.016  38.958  1.00  5.810          C  
ATOM  17061  O   LEU A1127     -38.275 -22.403  38.792  1.00  5.650          O  
ATOM  17062  CB  LEU A1127     -39.831 -22.631  36.516  1.00  8.580          C  
ATOM  17063  CG  LEU A1127     -40.701 -22.906  35.234  1.00  8.580          C  
ATOM  17064  CD1 LEU A1127     -40.108 -22.165  34.054  1.00  8.580          C  
ATOM  17065  CD2 LEU A1127     -40.735 -24.412  34.917  1.00  8.580          C  
ATOM  17066  H   LEU A1127     -41.967 -21.740  37.723  1.00  7.440          H  
ATOM  17067  HA  LEU A1127     -40.465 -24.293  37.709  1.00  7.320          H  
ATOM  17068 1HB  LEU A1127     -39.729 -21.556  36.637  1.00 10.300          H  
ATOM  17069 2HB  LEU A1127     -38.867 -23.041  36.346  1.00 10.300          H  
ATOM  17070  HG  LEU A1127     -41.715 -22.538  35.400  1.00 10.300          H  
ATOM  17071 1HD1 LEU A1127     -40.722 -22.343  33.171  1.00 10.300          H  
ATOM  17072 2HD1 LEU A1127     -40.084 -21.098  34.268  1.00 10.300          H  
ATOM  17073 3HD1 LEU A1127     -39.109 -22.522  33.867  1.00 10.300          H  
ATOM  17074 1HD2 LEU A1127     -41.336 -24.576  34.023  1.00 10.300          H  
ATOM  17075 2HD2 LEU A1127     -39.721 -24.768  34.740  1.00 10.300          H  
ATOM  17076 3HD2 LEU A1127     -41.169 -24.969  35.734  1.00 10.300          H  
ATOM  17077  N   PHE A1128     -39.697 -23.567  40.107  1.00  5.840          N  
ATOM  17078  CA  PHE A1128     -38.974 -23.475  41.369  1.00  5.680          C  
ATOM  17079  C   PHE A1128     -38.637 -24.832  41.969  1.00  5.950          C  
ATOM  17080  O   PHE A1128     -39.345 -25.816  41.743  1.00  6.260          O  
ATOM  17081  CB  PHE A1128     -39.787 -22.631  42.365  1.00  8.020          C  
ATOM  17082  CG  PHE A1128     -39.811 -21.126  42.070  1.00  8.020          C  
ATOM  17083  CD1 PHE A1128     -40.478 -20.568  40.992  1.00  8.020          C  
ATOM  17084  CD2 PHE A1128     -39.159 -20.266  42.935  1.00  8.020          C  
ATOM  17085  CE1 PHE A1128     -40.439 -19.205  40.772  1.00  8.020          C  
ATOM  17086  CE2 PHE A1128     -39.125 -18.911  42.732  1.00  8.020          C  
ATOM  17087  CZ  PHE A1128     -39.758 -18.377  41.643  1.00  8.020          C  
ATOM  17088  H   PHE A1128     -40.580 -24.084  40.073  1.00  7.010          H  
ATOM  17089  HA  PHE A1128     -38.036 -22.956  41.180  1.00  6.820          H  
ATOM  17090 1HB  PHE A1128     -40.816 -22.991  42.388  1.00  9.620          H  
ATOM  17091 2HB  PHE A1128     -39.368 -22.776  43.347  1.00  9.620          H  
ATOM  17092  HD1 PHE A1128     -41.021 -21.202  40.303  1.00  9.620          H  
ATOM  17093  HD2 PHE A1128     -38.659 -20.684  43.790  1.00  9.620          H  
ATOM  17094  HE1 PHE A1128     -40.950 -18.787  39.903  1.00  9.620          H  
ATOM  17095  HE2 PHE A1128     -38.587 -18.259  43.429  1.00  9.620          H  
ATOM  17096  HZ  PHE A1128     -39.724 -17.302  41.468  1.00  9.620          H  
ATOM  17097  N   VAL A1129     -37.565 -24.878  42.759  1.00  5.890          N  
ATOM  17098  CA  VAL A1129     -37.234 -26.111  43.469  1.00  6.230          C  
ATOM  17099  C   VAL A1129     -38.376 -26.415  44.411  1.00  6.380          C  
ATOM  17100  O   VAL A1129     -38.852 -25.528  45.119  1.00  6.210          O  
ATOM  17101  CB  VAL A1129     -35.914 -25.988  44.270  1.00  8.590          C  
ATOM  17102  CG1 VAL A1129     -35.650 -27.234  45.146  1.00  8.590          C  
ATOM  17103  CG2 VAL A1129     -34.776 -25.762  43.309  1.00  8.590          C  
ATOM  17104  H   VAL A1129     -37.003 -24.026  42.860  1.00  7.070          H  
ATOM  17105  HA  VAL A1129     -37.140 -26.924  42.749  1.00  7.480          H  
ATOM  17106  HB  VAL A1129     -35.986 -25.181  44.931  1.00 10.300          H  
ATOM  17107 1HG1 VAL A1129     -34.721 -27.097  45.700  1.00 10.300          H  
ATOM  17108 2HG1 VAL A1129     -36.464 -27.376  45.857  1.00 10.300          H  
ATOM  17109 3HG1 VAL A1129     -35.566 -28.118  44.516  1.00 10.300          H  
ATOM  17110 1HG2 VAL A1129     -33.860 -25.661  43.872  1.00 10.300          H  
ATOM  17111 2HG2 VAL A1129     -34.692 -26.609  42.629  1.00 10.300          H  
ATOM  17112 3HG2 VAL A1129     -34.952 -24.854  42.733  1.00 10.300          H  
ATOM  17113  N   ASN A1130     -38.854 -27.648  44.389  1.00  6.750          N  
ATOM  17114  CA  ASN A1130     -39.963 -28.039  45.242  1.00  6.930          C  
ATOM  17115  C   ASN A1130     -39.439 -28.532  46.583  1.00  7.090          C  
ATOM  17116  O   ASN A1130     -38.928 -29.651  46.670  1.00  7.450          O  
ATOM  17117  CB  ASN A1130     -40.791 -29.114  44.554  1.00  9.630          C  
ATOM  17118  CG  ASN A1130     -42.047 -29.501  45.299  1.00  9.630          C  
ATOM  17119  OD1 ASN A1130     -42.303 -29.049  46.420  1.00  9.630          O  
ATOM  17120  ND2 ASN A1130     -42.842 -30.341  44.680  1.00  9.630          N  
ATOM  17121  H   ASN A1130     -38.437 -28.326  43.769  1.00  8.100          H  
ATOM  17122  HA  ASN A1130     -40.589 -27.165  45.434  1.00  8.320          H  
ATOM  17123 1HB  ASN A1130     -41.069 -28.772  43.558  1.00 11.560          H  
ATOM  17124 2HB  ASN A1130     -40.181 -30.008  44.431  1.00 11.560          H  
ATOM  17125 1HD2 ASN A1130     -43.692 -30.640  45.114  1.00 11.560          H  
ATOM  17126 2HD2 ASN A1130     -42.597 -30.683  43.773  1.00 11.560          H  
ATOM  17127  N   ALA A1131     -39.518 -27.707  47.624  1.00  6.900          N  
ATOM  17128  CA  ALA A1131     -38.978 -28.113  48.911  1.00  7.110          C  
ATOM  17129  C   ALA A1131     -39.835 -27.518  50.022  1.00  7.140          C  
ATOM  17130  O   ALA A1131     -40.436 -26.466  49.843  1.00  6.900          O  
ATOM  17131  CB  ALA A1131     -37.523 -27.665  49.017  1.00  9.870          C  
ATOM  17132  H   ALA A1131     -39.926 -26.764  47.532  1.00  8.280          H  
ATOM  17133  HA  ALA A1131     -39.031 -29.197  48.991  1.00  8.530          H  
ATOM  17134 1HB  ALA A1131     -37.118 -27.973  49.972  1.00 11.840          H  
ATOM  17135 2HB  ALA A1131     -36.948 -28.122  48.215  1.00 11.840          H  
ATOM  17136 3HB  ALA A1131     -37.474 -26.583  48.927  1.00 11.840          H  
ATOM  17137  N   THR A1132     -39.889 -28.178  51.164  1.00  7.470          N  
ATOM  17138  CA  THR A1132     -40.629 -27.663  52.303  1.00  7.540          C  
ATOM  17139  C   THR A1132     -39.673 -26.695  52.971  1.00  7.600          C  
ATOM  17140  O   THR A1132     -38.462 -26.915  52.915  1.00  7.680          O  
ATOM  17141  CB  THR A1132     -41.001 -28.785  53.281  1.00 10.530          C  
ATOM  17142  OG1 THR A1132     -41.634 -29.835  52.578  1.00 10.530          O  
ATOM  17143  CG2 THR A1132     -42.018 -28.252  54.274  1.00 10.530          C  
ATOM  17144  H   THR A1132     -39.423 -29.088  51.278  1.00  8.960          H  
ATOM  17145  HA  THR A1132     -41.517 -27.129  51.976  1.00  9.050          H  
ATOM  17146  HB  THR A1132     -40.122 -29.154  53.790  1.00 12.630          H  
ATOM  17147  HG1 THR A1132     -40.900 -30.419  52.246  1.00 12.630          H  
ATOM  17148 1HG2 THR A1132     -42.314 -29.050  54.947  1.00 12.630          H  
ATOM  17149 2HG2 THR A1132     -41.620 -27.436  54.852  1.00 12.630          H  
ATOM  17150 3HG2 THR A1132     -42.886 -27.908  53.716  1.00 12.630          H  
ATOM  17151  N   GLU A1133     -40.145 -25.641  53.624  1.00  7.640          N  
ATOM  17152  CA  GLU A1133     -39.157 -24.787  54.274  1.00  7.780          C  
ATOM  17153  C   GLU A1133     -38.253 -25.610  55.204  1.00  8.160          C  
ATOM  17154  O   GLU A1133     -37.045 -25.407  55.237  1.00  8.350          O  
ATOM  17155  CB  GLU A1133     -39.788 -23.629  55.027  1.00 10.840          C  
ATOM  17156  CG  GLU A1133     -38.725 -22.651  55.523  1.00 10.840          C  
ATOM  17157  CD  GLU A1133     -39.251 -21.420  56.126  1.00 10.840          C  
ATOM  17158  OE1 GLU A1133     -40.439 -21.296  56.282  1.00 10.840          O  
ATOM  17159  OE2 GLU A1133     -38.447 -20.557  56.394  1.00 10.840          O  
ATOM  17160  H   GLU A1133     -41.153 -25.436  53.662  1.00  9.170          H  
ATOM  17161  HA  GLU A1133     -38.528 -24.349  53.512  1.00  9.340          H  
ATOM  17162 1HB  GLU A1133     -40.499 -23.103  54.390  1.00 13.000          H  
ATOM  17163 2HB  GLU A1133     -40.340 -24.008  55.888  1.00 13.000          H  
ATOM  17164 1HG  GLU A1133     -38.106 -23.151  56.267  1.00 13.000          H  
ATOM  17165 2HG  GLU A1133     -38.079 -22.386  54.683  1.00 13.000          H  
ATOM  17166  N   ILE A1134     -38.819 -26.591  55.915  1.00  8.330          N  
ATOM  17167  CA  ILE A1134     -38.063 -27.458  56.833  1.00  8.750          C  
ATOM  17168  C   ILE A1134     -37.033 -28.349  56.093  1.00  8.810          C  
ATOM  17169  O   ILE A1134     -36.184 -28.978  56.726  1.00  9.180          O  
ATOM  17170  CB  ILE A1134     -39.016 -28.327  57.709  1.00 12.080          C  
ATOM  17171  CG1 ILE A1134     -38.306 -28.864  59.017  1.00 12.080          C  
ATOM  17172  CG2 ILE A1134     -39.542 -29.530  56.911  1.00 12.080          C  
ATOM  17173  CD1 ILE A1134     -37.908 -27.771  60.050  1.00 12.080          C  
ATOM  17174  H   ILE A1134     -39.819 -26.694  55.844  1.00 10.000          H  
ATOM  17175  HA  ILE A1134     -37.504 -26.807  57.492  1.00 10.500          H  
ATOM  17176  HB  ILE A1134     -39.860 -27.712  58.023  1.00 14.500          H  
ATOM  17177 1HG1 ILE A1134     -38.991 -29.548  59.513  1.00 14.500          H  
ATOM  17178 2HG1 ILE A1134     -37.412 -29.417  58.749  1.00 14.500          H  
ATOM  17179 1HG2 ILE A1134     -40.227 -30.105  57.532  1.00 14.500          H  
ATOM  17180 2HG2 ILE A1134     -40.054 -29.184  56.052  1.00 14.500          H  
ATOM  17181 3HG2 ILE A1134     -38.718 -30.179  56.603  1.00 14.500          H  
ATOM  17182 1HD1 ILE A1134     -37.453 -28.249  60.917  1.00 14.500          H  
ATOM  17183 2HD1 ILE A1134     -37.197 -27.071  59.628  1.00 14.500          H  
ATOM  17184 3HD1 ILE A1134     -38.798 -27.220  60.368  1.00 14.500          H  
ATOM  17185  N   ASP A1135     -37.150 -28.460  54.761  1.00  8.510          N  
ATOM  17186  CA  ASP A1135     -36.238 -29.236  53.928  1.00  8.590          C  
ATOM  17187  C   ASP A1135     -35.055 -28.372  53.508  1.00  8.190          C  
ATOM  17188  O   ASP A1135     -33.961 -28.901  53.275  1.00  8.290          O  
ATOM  17189  CB  ASP A1135     -36.885 -29.771  52.641  1.00 11.990          C  
ATOM  17190  CG  ASP A1135     -38.015 -30.810  52.812  1.00 11.990          C  
ATOM  17191  OD1 ASP A1135     -37.887 -31.726  53.589  1.00 11.990          O  
ATOM  17192  OD2 ASP A1135     -39.019 -30.661  52.096  1.00 11.990          O  
ATOM  17193  H   ASP A1135     -37.851 -27.912  54.285  1.00 10.210          H  
ATOM  17194  HA  ASP A1135     -35.865 -30.078  54.508  1.00 10.310          H  
ATOM  17195 1HB  ASP A1135     -37.279 -28.926  52.094  1.00 14.390          H  
ATOM  17196 2HB  ASP A1135     -36.106 -30.207  52.012  1.00 14.390          H  
ATOM  17197  N   LEU A1136     -35.237 -27.030  53.475  1.00  7.790          N  
ATOM  17198  CA  LEU A1136     -34.191 -26.127  52.995  1.00  7.470          C  
ATOM  17199  C   LEU A1136     -32.832 -26.252  53.686  1.00  7.750          C  
ATOM  17200  O   LEU A1136     -31.819 -26.053  53.010  1.00  7.570          O  
ATOM  17201  CB  LEU A1136     -34.635 -24.668  52.983  1.00 10.590          C  
ATOM  17202  CG  LEU A1136     -35.241 -24.155  51.653  1.00 10.590          C  
ATOM  17203  CD1 LEU A1136     -36.434 -25.003  51.215  1.00 10.590          C  
ATOM  17204  CD2 LEU A1136     -35.650 -22.734  51.849  1.00 10.590          C  
ATOM  17205  H   LEU A1136     -36.151 -26.625  53.724  1.00  9.350          H  
ATOM  17206  HA  LEU A1136     -34.031 -26.370  51.960  1.00  8.960          H  
ATOM  17207 1HB  LEU A1136     -35.354 -24.497  53.771  1.00 12.700          H  
ATOM  17208 2HB  LEU A1136     -33.760 -24.060  53.173  1.00 12.700          H  
ATOM  17209  HG  LEU A1136     -34.489 -24.207  50.868  1.00 12.700          H  
ATOM  17210 1HD1 LEU A1136     -36.840 -24.615  50.286  1.00 12.700          H  
ATOM  17211 2HD1 LEU A1136     -36.133 -26.027  51.065  1.00 12.700          H  
ATOM  17212 3HD1 LEU A1136     -37.189 -24.971  51.955  1.00 12.700          H  
ATOM  17213 1HD2 LEU A1136     -36.050 -22.356  50.924  1.00 12.700          H  
ATOM  17214 2HD2 LEU A1136     -36.409 -22.666  52.632  1.00 12.700          H  
ATOM  17215 3HD2 LEU A1136     -34.786 -22.146  52.136  1.00 12.700          H  
ATOM  17216  N   PRO A1137     -32.708 -26.615  54.985  1.00  8.210          N  
ATOM  17217  CA  PRO A1137     -31.434 -26.816  55.653  1.00  8.550          C  
ATOM  17218  C   PRO A1137     -30.562 -27.847  54.907  1.00  8.730          C  
ATOM  17219  O   PRO A1137     -29.348 -27.883  55.123  1.00  8.940          O  
ATOM  17220  CB  PRO A1137     -31.854 -27.260  57.057  1.00 12.830          C  
ATOM  17221  CG  PRO A1137     -33.219 -26.616  57.256  1.00 12.830          C  
ATOM  17222  CD  PRO A1137     -33.861 -26.667  55.917  1.00 12.830          C  
ATOM  17223  HA  PRO A1137     -30.902 -25.863  55.715  1.00 10.260          H  
ATOM  17224 1HB  PRO A1137     -31.871 -28.359  57.115  1.00 15.390          H  
ATOM  17225 2HB  PRO A1137     -31.110 -26.904  57.789  1.00 15.390          H  
ATOM  17226 1HG  PRO A1137     -33.804 -27.168  58.010  1.00 15.390          H  
ATOM  17227 2HG  PRO A1137     -33.097 -25.588  57.635  1.00 15.390          H  
ATOM  17228 1HD  PRO A1137     -34.345 -27.618  55.892  1.00 15.390          H  
ATOM  17229 2HD  PRO A1137     -34.553 -25.825  55.777  1.00 15.390          H  
ATOM  17230  N   SER A1138     -31.162 -28.694  54.040  1.00  8.720          N  
ATOM  17231  CA  SER A1138     -30.347 -29.634  53.289  1.00  8.940          C  
ATOM  17232  C   SER A1138     -30.619 -29.508  51.779  1.00  8.540          C  
ATOM  17233  O   SER A1138     -30.517 -30.490  51.033  1.00  8.700          O  
ATOM  17234  CB  SER A1138     -30.640 -31.059  53.735  1.00 12.430          C  
ATOM  17235  OG  SER A1138     -30.319 -31.265  55.090  1.00 12.430          O  
ATOM  17236  H   SER A1138     -32.168 -28.690  53.867  1.00 10.460          H  
ATOM  17237  HA  SER A1138     -29.297 -29.413  53.467  1.00 10.730          H  
ATOM  17238 1HB  SER A1138     -31.699 -31.265  53.574  1.00 14.910          H  
ATOM  17239 2HB  SER A1138     -30.077 -31.754  53.117  1.00 14.910          H  
ATOM  17240  HG  SER A1138     -30.529 -32.180  55.271  1.00 14.910          H  
ATOM  17241  N   ILE A1139     -30.840 -28.259  51.346  1.00  8.050          N  
ATOM  17242  CA  ILE A1139     -30.985 -27.800  49.956  1.00  7.650          C  
ATOM  17243  C   ILE A1139     -29.908 -26.739  49.816  1.00  7.520          C  
ATOM  17244  O   ILE A1139     -29.061 -26.762  48.910  1.00  7.470          O  
ATOM  17245  CB  ILE A1139     -32.384 -27.160  49.641  1.00 10.870          C  
ATOM  17246  CG1 ILE A1139     -33.568 -28.152  49.914  1.00 10.870          C  
ATOM  17247  CG2 ILE A1139     -32.455 -26.608  48.185  1.00 10.870          C  
ATOM  17248  CD1 ILE A1139     -33.609 -29.406  49.102  1.00 10.870          C  
ATOM  17249  H   ILE A1139     -30.939 -27.549  52.076  1.00  9.660          H  
ATOM  17250  HA  ILE A1139     -30.775 -28.614  49.264  1.00  9.180          H  
ATOM  17251  HB  ILE A1139     -32.525 -26.318  50.304  1.00 13.040          H  
ATOM  17252 1HG1 ILE A1139     -33.507 -28.457  50.941  1.00 13.040          H  
ATOM  17253 2HG1 ILE A1139     -34.502 -27.621  49.760  1.00 13.040          H  
ATOM  17254 1HG2 ILE A1139     -33.424 -26.135  48.022  1.00 13.040          H  
ATOM  17255 2HG2 ILE A1139     -31.675 -25.870  48.041  1.00 13.040          H  
ATOM  17256 3HG2 ILE A1139     -32.317 -27.412  47.466  1.00 13.040          H  
ATOM  17257 1HD1 ILE A1139     -34.469 -30.000  49.410  1.00 13.040          H  
ATOM  17258 2HD1 ILE A1139     -33.700 -29.174  48.045  1.00 13.040          H  
ATOM  17259 3HD1 ILE A1139     -32.698 -29.987  49.268  1.00 13.040          H  
ATOM  17260  N   ILE A1140     -29.985 -25.784  50.750  1.00  7.510          N  
ATOM  17261  CA  ILE A1140     -29.104 -24.642  50.829  1.00  7.490          C  
ATOM  17262  C   ILE A1140     -28.306 -24.776  52.141  1.00  7.950          C  
ATOM  17263  O   ILE A1140     -28.935 -24.887  53.187  1.00  8.060          O  
ATOM  17264  CB  ILE A1140     -29.933 -23.354  51.007  1.00 10.490          C  
ATOM  17265  CG1 ILE A1140     -30.959 -23.143  49.895  1.00 10.490          C  
ATOM  17266  CG2 ILE A1140     -28.968 -22.193  51.025  1.00 10.490          C  
ATOM  17267  CD1 ILE A1140     -32.015 -22.072  50.274  1.00 10.490          C  
ATOM  17268  H   ILE A1140     -30.719 -25.859  51.456  1.00  9.010          H  
ATOM  17269  HA  ILE A1140     -28.484 -24.603  49.947  1.00  8.990          H  
ATOM  17270  HB  ILE A1140     -30.477 -23.403  51.947  1.00 12.590          H  
ATOM  17271 1HG1 ILE A1140     -30.456 -22.844  48.976  1.00 12.590          H  
ATOM  17272 2HG1 ILE A1140     -31.483 -24.072  49.715  1.00 12.590          H  
ATOM  17273 1HG2 ILE A1140     -29.495 -21.279  51.171  1.00 12.590          H  
ATOM  17274 2HG2 ILE A1140     -28.257 -22.311  51.828  1.00 12.590          H  
ATOM  17275 3HG2 ILE A1140     -28.427 -22.154  50.081  1.00 12.590          H  
ATOM  17276 1HD1 ILE A1140     -32.735 -21.967  49.494  1.00 12.590          H  
ATOM  17277 2HD1 ILE A1140     -32.529 -22.390  51.180  1.00 12.590          H  
ATOM  17278 3HD1 ILE A1140     -31.562 -21.109  50.448  1.00 12.590          H  
ATOM  17279  N   PRO A1141     -26.969 -24.820  52.173  1.00  8.240          N  
ATOM  17280  CA  PRO A1141     -26.229 -24.855  53.418  1.00  8.740          C  
ATOM  17281  C   PRO A1141     -26.451 -23.583  54.248  1.00  8.800          C  
ATOM  17282  O   PRO A1141     -26.669 -22.486  53.711  1.00  9.020          O  
ATOM  17283  CB  PRO A1141     -24.777 -25.062  52.960  1.00 13.110          C  
ATOM  17284  CG  PRO A1141     -24.753 -24.669  51.516  1.00 13.110          C  
ATOM  17285  CD  PRO A1141     -26.154 -25.041  50.981  1.00 13.110          C  
ATOM  17286  HA  PRO A1141     -26.564 -25.730  53.992  1.00 10.490          H  
ATOM  17287 1HB  PRO A1141     -24.107 -24.436  53.576  1.00 15.730          H  
ATOM  17288 2HB  PRO A1141     -24.478 -26.106  53.126  1.00 15.730          H  
ATOM  17289 1HG  PRO A1141     -24.520 -23.603  51.447  1.00 15.730          H  
ATOM  17290 2HG  PRO A1141     -23.944 -25.198  51.000  1.00 15.730          H  
ATOM  17291 1HD  PRO A1141     -26.423 -24.419  50.163  1.00 15.730          H  
ATOM  17292 2HD  PRO A1141     -26.193 -26.103  50.692  1.00 15.730          H  
ATOM  17293  N   ASP A1142     -26.388 -23.791  55.564  1.00  8.790          N  
ATOM  17294  CA  ASP A1142     -26.589 -22.813  56.628  1.00  8.910          C  
ATOM  17295  C   ASP A1142     -27.941 -22.107  56.540  1.00  8.740          C  
ATOM  17296  O   ASP A1142     -28.064 -20.902  56.793  1.00  8.800          O  
ATOM  17297  CB  ASP A1142     -25.445 -21.806  56.648  1.00 12.430          C  
ATOM  17298  CG  ASP A1142     -24.098 -22.476  56.953  1.00 12.430          C  
ATOM  17299  OD1 ASP A1142     -24.082 -23.424  57.718  1.00 12.430          O  
ATOM  17300  OD2 ASP A1142     -23.102 -22.039  56.424  1.00 12.430          O  
ATOM  17301  H   ASP A1142     -26.179 -24.731  55.869  1.00 10.550          H  
ATOM  17302  HA  ASP A1142     -26.568 -23.350  57.579  1.00 10.690          H  
ATOM  17303 1HB  ASP A1142     -25.382 -21.298  55.687  1.00 14.910          H  
ATOM  17304 2HB  ASP A1142     -25.641 -21.048  57.408  1.00 14.910          H  
ATOM  17305  N   TYR A1143     -28.978 -22.890  56.257  1.00  8.630          N  
ATOM  17306  CA  TYR A1143     -30.333 -22.369  56.230  1.00  8.560          C  
ATOM  17307  C   TYR A1143     -30.939 -22.861  57.518  1.00  8.900          C  
ATOM  17308  O   TYR A1143     -30.919 -24.055  57.814  1.00  9.270          O  
ATOM  17309  CB  TYR A1143     -31.146 -22.811  55.008  1.00 12.010          C  
ATOM  17310  CG  TYR A1143     -32.518 -22.160  54.981  1.00 12.010          C  
ATOM  17311  CD1 TYR A1143     -32.681 -20.974  54.292  1.00 12.010          C  
ATOM  17312  CD2 TYR A1143     -33.594 -22.709  55.687  1.00 12.010          C  
ATOM  17313  CE1 TYR A1143     -33.894 -20.327  54.296  1.00 12.010          C  
ATOM  17314  CE2 TYR A1143     -34.825 -22.058  55.694  1.00 12.010          C  
ATOM  17315  CZ  TYR A1143     -34.973 -20.858  54.997  1.00 12.010          C  
ATOM  17316  OH  TYR A1143     -36.175 -20.148  54.999  1.00 12.010          O  
ATOM  17317  H   TYR A1143     -28.808 -23.873  56.079  1.00 10.360          H  
ATOM  17318  HA  TYR A1143     -30.316 -21.283  56.271  1.00 10.270          H  
ATOM  17319 1HB  TYR A1143     -30.614 -22.530  54.103  1.00 14.410          H  
ATOM  17320 2HB  TYR A1143     -31.270 -23.867  54.989  1.00 14.410          H  
ATOM  17321  HD1 TYR A1143     -31.845 -20.542  53.750  1.00 14.410          H  
ATOM  17322  HD2 TYR A1143     -33.465 -23.637  56.236  1.00 14.410          H  
ATOM  17323  HE1 TYR A1143     -34.007 -19.388  53.756  1.00 14.410          H  
ATOM  17324  HE2 TYR A1143     -35.664 -22.479  56.250  1.00 14.410          H  
ATOM  17325  HH  TYR A1143     -36.843 -20.549  55.612  1.00 14.410          H  
ATOM  17326  N   ILE A1144     -31.404 -21.940  58.336  1.00  8.880          N  
ATOM  17327  CA  ILE A1144     -31.896 -22.332  59.639  1.00  9.250          C  
ATOM  17328  C   ILE A1144     -33.342 -21.976  59.862  1.00  9.210          C  
ATOM  17329  O   ILE A1144     -33.747 -20.820  59.715  1.00  9.090          O  
ATOM  17330  CB  ILE A1144     -31.035 -21.674  60.743  1.00 12.800          C  
ATOM  17331  CG1 ILE A1144     -29.553 -22.134  60.569  1.00 12.800          C  
ATOM  17332  CG2 ILE A1144     -31.584 -22.052  62.158  1.00 12.800          C  
ATOM  17333  CD1 ILE A1144     -28.551 -21.384  61.409  1.00 12.800          C  
ATOM  17334  H   ILE A1144     -31.405 -20.970  58.051  1.00 10.660          H  
ATOM  17335  HA  ILE A1144     -31.806 -23.413  59.735  1.00 11.100          H  
ATOM  17336  HB  ILE A1144     -31.059 -20.592  60.623  1.00 15.360          H  
ATOM  17337 1HG1 ILE A1144     -29.488 -23.192  60.807  1.00 15.360          H  
ATOM  17338 2HG1 ILE A1144     -29.256 -21.993  59.536  1.00 15.360          H  
ATOM  17339 1HG2 ILE A1144     -30.988 -21.588  62.931  1.00 15.360          H  
ATOM  17340 2HG2 ILE A1144     -32.601 -21.719  62.275  1.00 15.360          H  
ATOM  17341 3HG2 ILE A1144     -31.551 -23.135  62.283  1.00 15.360          H  
ATOM  17342 1HD1 ILE A1144     -27.553 -21.775  61.201  1.00 15.360          H  
ATOM  17343 2HD1 ILE A1144     -28.583 -20.322  61.156  1.00 15.360          H  
ATOM  17344 3HD1 ILE A1144     -28.766 -21.509  62.462  1.00 15.360          H  
ATOM  17345  N   ASP A1145     -34.139 -22.958  60.259  1.00  9.480          N  
ATOM  17346  CA  ASP A1145     -35.522 -22.642  60.553  1.00  9.580          C  
ATOM  17347  C   ASP A1145     -35.550 -22.089  61.962  1.00  9.770          C  
ATOM  17348  O   ASP A1145     -35.712 -22.820  62.954  1.00 10.020          O  
ATOM  17349  CB  ASP A1145     -36.451 -23.852  60.417  1.00 13.370          C  
ATOM  17350  CG  ASP A1145     -37.947 -23.474  60.621  1.00 13.370          C  
ATOM  17351  OD1 ASP A1145     -38.226 -22.387  61.139  1.00 13.370          O  
ATOM  17352  OD2 ASP A1145     -38.786 -24.269  60.287  1.00 13.370          O  
ATOM  17353  H   ASP A1145     -33.773 -23.895  60.355  1.00 11.380          H  
ATOM  17354  HA  ASP A1145     -35.868 -21.868  59.868  1.00 11.500          H  
ATOM  17355 1HB  ASP A1145     -36.334 -24.297  59.425  1.00 16.050          H  
ATOM  17356 2HB  ASP A1145     -36.183 -24.609  61.153  1.00 16.050          H  
ATOM  17357  N   ILE A1146     -35.288 -20.789  62.038  1.00  9.770          N  
ATOM  17358  CA  ILE A1146     -35.150 -20.096  63.295  1.00 10.110          C  
ATOM  17359  C   ILE A1146     -36.438 -20.114  64.064  1.00 10.360          C  
ATOM  17360  O   ILE A1146     -36.422 -20.290  65.279  1.00 10.740          O  
ATOM  17361  CB  ILE A1146     -34.630 -18.655  63.120  1.00 14.020          C  
ATOM  17362  CG1 ILE A1146     -33.154 -18.725  62.620  1.00 14.020          C  
ATOM  17363  CG2 ILE A1146     -34.743 -17.884  64.461  1.00 14.020          C  
ATOM  17364  CD1 ILE A1146     -32.566 -17.424  62.140  1.00 14.020          C  
ATOM  17365  H   ILE A1146     -35.137 -20.301  61.149  1.00 11.720          H  
ATOM  17366  HA  ILE A1146     -34.407 -20.625  63.888  1.00 12.130          H  
ATOM  17367  HB  ILE A1146     -35.214 -18.144  62.357  1.00 16.820          H  
ATOM  17368 1HG1 ILE A1146     -32.531 -19.109  63.425  1.00 16.820          H  
ATOM  17369 2HG1 ILE A1146     -33.109 -19.420  61.790  1.00 16.820          H  
ATOM  17370 1HG2 ILE A1146     -34.376 -16.873  64.342  1.00 16.820          H  
ATOM  17371 2HG2 ILE A1146     -35.782 -17.832  64.789  1.00 16.820          H  
ATOM  17372 3HG2 ILE A1146     -34.154 -18.395  65.224  1.00 16.820          H  
ATOM  17373 1HD1 ILE A1146     -31.542 -17.599  61.806  1.00 16.820          H  
ATOM  17374 2HD1 ILE A1146     -33.157 -17.041  61.308  1.00 16.820          H  
ATOM  17375 3HD1 ILE A1146     -32.556 -16.694  62.942  1.00 16.820          H  
ATOM  17376  N   ASN A1147     -37.554 -19.872  63.388  1.00 10.240          N  
ATOM  17377  CA  ASN A1147     -38.813 -19.817  64.101  1.00 10.530          C  
ATOM  17378  C   ASN A1147     -39.157 -21.150  64.743  1.00 10.750          C  
ATOM  17379  O   ASN A1147     -39.577 -21.179  65.907  1.00 10.990          O  
ATOM  17380  CB  ASN A1147     -39.909 -19.385  63.162  1.00 14.630          C  
ATOM  17381  CG  ASN A1147     -39.801 -17.942  62.806  1.00 14.630          C  
ATOM  17382  OD1 ASN A1147     -39.179 -17.141  63.513  1.00 14.630          O  
ATOM  17383  ND2 ASN A1147     -40.395 -17.584  61.704  1.00 14.630          N  
ATOM  17384  H   ASN A1147     -37.513 -19.758  62.383  1.00 12.290          H  
ATOM  17385  HA  ASN A1147     -38.723 -19.084  64.904  1.00 12.640          H  
ATOM  17386 1HB  ASN A1147     -39.859 -19.984  62.248  1.00 17.550          H  
ATOM  17387 2HB  ASN A1147     -40.878 -19.568  63.622  1.00 17.550          H  
ATOM  17388 1HD2 ASN A1147     -40.359 -16.629  61.406  1.00 17.550          H  
ATOM  17389 2HD2 ASN A1147     -40.886 -18.260  61.155  1.00 17.550          H  
ATOM  17390  N   GLN A1148     -38.928 -22.267  64.029  1.00 10.770          N  
ATOM  17391  CA  GLN A1148     -39.227 -23.555  64.639  1.00 11.110          C  
ATOM  17392  C   GLN A1148     -38.282 -23.802  65.798  1.00 11.250          C  
ATOM  17393  O   GLN A1148     -38.708 -24.274  66.853  1.00 11.670          O  
ATOM  17394  CB  GLN A1148     -39.091 -24.698  63.633  1.00 15.420          C  
ATOM  17395  CG  GLN A1148     -39.514 -26.099  64.141  1.00 15.420          C  
ATOM  17396  CD  GLN A1148     -41.002 -26.211  64.452  1.00 15.420          C  
ATOM  17397  OE1 GLN A1148     -41.832 -25.838  63.614  1.00 15.420          O  
ATOM  17398  NE2 GLN A1148     -41.359 -26.729  65.625  1.00 15.420          N  
ATOM  17399  H   GLN A1148     -38.598 -22.216  63.049  1.00 12.920          H  
ATOM  17400  HA  GLN A1148     -40.247 -23.534  65.021  1.00 13.330          H  
ATOM  17401 1HB  GLN A1148     -39.689 -24.468  62.751  1.00 18.500          H  
ATOM  17402 2HB  GLN A1148     -38.051 -24.760  63.310  1.00 18.500          H  
ATOM  17403 1HG  GLN A1148     -39.275 -26.827  63.369  1.00 18.500          H  
ATOM  17404 2HG  GLN A1148     -38.962 -26.337  65.058  1.00 18.500          H  
ATOM  17405 1HE2 GLN A1148     -42.322 -26.826  65.860  1.00 18.500          H  
ATOM  17406 2HE2 GLN A1148     -40.653 -27.035  66.322  1.00 18.500          H  
ATOM  17407  N   THR A1149     -37.010 -23.421  65.627  1.00 11.010          N  
ATOM  17408  CA  THR A1149     -35.999 -23.640  66.647  1.00 11.330          C  
ATOM  17409  C   THR A1149     -36.366 -22.919  67.927  1.00 11.660          C  
ATOM  17410  O   THR A1149     -36.324 -23.510  69.011  1.00 12.110          O  
ATOM  17411  CB  THR A1149     -34.610 -23.172  66.153  1.00 15.730          C  
ATOM  17412  OG1 THR A1149     -34.225 -23.940  65.000  1.00 15.730          O  
ATOM  17413  CG2 THR A1149     -33.572 -23.356  67.241  1.00 15.730          C  
ATOM  17414  H   THR A1149     -36.712 -23.021  64.733  1.00 13.210          H  
ATOM  17415  HA  THR A1149     -35.951 -24.708  66.859  1.00 13.600          H  
ATOM  17416  HB  THR A1149     -34.657 -22.122  65.877  1.00 18.880          H  
ATOM  17417  HG1 THR A1149     -34.803 -23.698  64.243  1.00 18.880          H  
ATOM  17418 1HG2 THR A1149     -32.605 -23.027  66.870  1.00 18.880          H  
ATOM  17419 2HG2 THR A1149     -33.838 -22.770  68.111  1.00 18.880          H  
ATOM  17420 3HG2 THR A1149     -33.519 -24.408  67.514  1.00 18.880          H  
ATOM  17421  N   VAL A1150     -36.756 -21.652  67.812  1.00 11.570          N  
ATOM  17422  CA  VAL A1150     -37.117 -20.895  68.989  1.00 12.020          C  
ATOM  17423  C   VAL A1150     -38.317 -21.500  69.679  1.00 12.440          C  
ATOM  17424  O   VAL A1150     -38.319 -21.607  70.909  1.00 12.950          O  
ATOM  17425  CB  VAL A1150     -37.370 -19.419  68.646  1.00 16.650          C  
ATOM  17426  CG1 VAL A1150     -37.977 -18.677  69.862  1.00 16.650          C  
ATOM  17427  CG2 VAL A1150     -36.035 -18.783  68.259  1.00 16.650          C  
ATOM  17428  H   VAL A1150     -36.766 -21.214  66.886  1.00 13.880          H  
ATOM  17429  HA  VAL A1150     -36.278 -20.929  69.680  1.00 14.420          H  
ATOM  17430  HB  VAL A1150     -38.070 -19.352  67.805  1.00 19.980          H  
ATOM  17431 1HG1 VAL A1150     -38.138 -17.632  69.604  1.00 19.980          H  
ATOM  17432 2HG1 VAL A1150     -38.928 -19.122  70.131  1.00 19.980          H  
ATOM  17433 3HG1 VAL A1150     -37.295 -18.741  70.711  1.00 19.980          H  
ATOM  17434 1HG2 VAL A1150     -36.188 -17.736  68.001  1.00 19.980          H  
ATOM  17435 2HG2 VAL A1150     -35.344 -18.853  69.098  1.00 19.980          H  
ATOM  17436 3HG2 VAL A1150     -35.612 -19.303  67.406  1.00 19.980          H  
ATOM  17437  N   GLN A1151     -39.349 -21.880  68.927  1.00 12.340          N  
ATOM  17438  CA  GLN A1151     -40.496 -22.448  69.597  1.00 12.830          C  
ATOM  17439  C   GLN A1151     -40.180 -23.785  70.267  1.00 13.100          C  
ATOM  17440  O   GLN A1151     -40.688 -24.034  71.364  1.00 13.640          O  
ATOM  17441  CB  GLN A1151     -41.671 -22.563  68.635  1.00 17.770          C  
ATOM  17442  CG  GLN A1151     -42.221 -21.199  68.199  1.00 17.770          C  
ATOM  17443  CD  GLN A1151     -42.707 -20.359  69.384  1.00 17.770          C  
ATOM  17444  OE1 GLN A1151     -43.242 -20.904  70.357  1.00 17.770          O  
ATOM  17445  NE2 GLN A1151     -42.525 -19.047  69.301  1.00 17.770          N  
ATOM  17446  H   GLN A1151     -39.338 -21.757  67.907  1.00 14.810          H  
ATOM  17447  HA  GLN A1151     -40.788 -21.770  70.388  1.00 15.400          H  
ATOM  17448 1HB  GLN A1151     -41.347 -23.099  67.736  1.00 21.320          H  
ATOM  17449 2HB  GLN A1151     -42.475 -23.136  69.095  1.00 21.320          H  
ATOM  17450 1HG  GLN A1151     -41.419 -20.648  67.705  1.00 21.320          H  
ATOM  17451 2HG  GLN A1151     -43.047 -21.345  67.506  1.00 21.320          H  
ATOM  17452 1HE2 GLN A1151     -42.820 -18.444  70.042  1.00 21.320          H  
ATOM  17453 2HE2 GLN A1151     -42.086 -18.652  68.489  1.00 21.320          H  
ATOM  17454  N   ASP A1152     -39.314 -24.627  69.665  1.00 12.810          N  
ATOM  17455  CA  ASP A1152     -38.972 -25.897  70.305  1.00 13.190          C  
ATOM  17456  C   ASP A1152     -38.276 -25.613  71.637  1.00 13.560          C  
ATOM  17457  O   ASP A1152     -38.578 -26.248  72.654  1.00 14.080          O  
ATOM  17458  CB  ASP A1152     -38.021 -26.742  69.434  1.00 18.310          C  
ATOM  17459  CG  ASP A1152     -38.642 -27.360  68.140  1.00 18.310          C  
ATOM  17460  OD1 ASP A1152     -39.841 -27.351  67.974  1.00 18.310          O  
ATOM  17461  OD2 ASP A1152     -37.882 -27.857  67.345  1.00 18.310          O  
ATOM  17462  H   ASP A1152     -38.959 -24.413  68.726  1.00 15.370          H  
ATOM  17463  HA  ASP A1152     -39.888 -26.458  70.497  1.00 15.830          H  
ATOM  17464 1HB  ASP A1152     -37.182 -26.110  69.128  1.00 21.980          H  
ATOM  17465 2HB  ASP A1152     -37.609 -27.549  70.037  1.00 21.980          H  
ATOM  17466  N   ILE A1153     -37.389 -24.604  71.639  1.00 13.370          N  
ATOM  17467  CA  ILE A1153     -36.662 -24.215  72.838  1.00 13.860          C  
ATOM  17468  C   ILE A1153     -37.618 -23.748  73.911  1.00 14.350          C  
ATOM  17469  O   ILE A1153     -37.474 -24.118  75.067  1.00 14.890          O  
ATOM  17470  CB  ILE A1153     -35.621 -23.107  72.550  1.00 19.210          C  
ATOM  17471  CG1 ILE A1153     -34.481 -23.684  71.672  1.00 19.210          C  
ATOM  17472  CG2 ILE A1153     -35.072 -22.529  73.883  1.00 19.210          C  
ATOM  17473  CD1 ILE A1153     -33.568 -22.634  71.053  1.00 19.210          C  
ATOM  17474  H   ILE A1153     -37.178 -24.136  70.749  1.00 16.040          H  
ATOM  17475  HA  ILE A1153     -36.132 -25.087  73.214  1.00 16.630          H  
ATOM  17476  HB  ILE A1153     -36.096 -22.310  71.980  1.00 23.050          H  
ATOM  17477 1HG1 ILE A1153     -33.873 -24.346  72.284  1.00 23.050          H  
ATOM  17478 2HG1 ILE A1153     -34.919 -24.271  70.873  1.00 23.050          H  
ATOM  17479 1HG2 ILE A1153     -34.352 -21.748  73.682  1.00 23.050          H  
ATOM  17480 2HG2 ILE A1153     -35.875 -22.103  74.481  1.00 23.050          H  
ATOM  17481 3HG2 ILE A1153     -34.595 -23.323  74.440  1.00 23.050          H  
ATOM  17482 1HD1 ILE A1153     -32.807 -23.132  70.455  1.00 23.050          H  
ATOM  17483 2HD1 ILE A1153     -34.159 -21.978  70.414  1.00 23.050          H  
ATOM  17484 3HD1 ILE A1153     -33.084 -22.045  71.821  1.00 23.050          H  
ATOM  17485  N   LEU A1154     -38.582 -22.911  73.552  1.00 14.270          N  
ATOM  17486  CA  LEU A1154     -39.533 -22.443  74.542  1.00 14.870          C  
ATOM  17487  C   LEU A1154     -40.356 -23.598  75.133  1.00 15.310          C  
ATOM  17488  O   LEU A1154     -40.492 -23.692  76.365  1.00 15.950          O  
ATOM  17489  CB  LEU A1154     -40.430 -21.409  73.856  1.00 20.580          C  
ATOM  17490  CG  LEU A1154     -39.725 -20.068  73.495  1.00 20.580          C  
ATOM  17491  CD1 LEU A1154     -40.576 -19.292  72.530  1.00 20.580          C  
ATOM  17492  CD2 LEU A1154     -39.525 -19.237  74.763  1.00 20.580          C  
ATOM  17493  H   LEU A1154     -38.628 -22.580  72.584  1.00 17.120          H  
ATOM  17494  HA  LEU A1154     -38.981 -21.981  75.351  1.00 17.840          H  
ATOM  17495 1HB  LEU A1154     -40.828 -21.842  72.937  1.00 24.690          H  
ATOM  17496 2HB  LEU A1154     -41.264 -21.187  74.514  1.00 24.690          H  
ATOM  17497  HG  LEU A1154     -38.762 -20.270  73.028  1.00 24.690          H  
ATOM  17498 1HD1 LEU A1154     -40.081 -18.358  72.280  1.00 24.690          H  
ATOM  17499 2HD1 LEU A1154     -40.716 -19.872  71.633  1.00 24.690          H  
ATOM  17500 3HD1 LEU A1154     -41.502 -19.088  72.955  1.00 24.690          H  
ATOM  17501 1HD2 LEU A1154     -39.041 -18.297  74.500  1.00 24.690          H  
ATOM  17502 2HD2 LEU A1154     -40.496 -19.029  75.219  1.00 24.690          H  
ATOM  17503 3HD2 LEU A1154     -38.904 -19.765  75.474  1.00 24.690          H  
ATOM  17504  N   GLU A1155     -40.807 -24.543  74.298  1.00 15.060          N  
ATOM  17505  CA  GLU A1155     -41.585 -25.664  74.822  1.00 15.530          C  
ATOM  17506  C   GLU A1155     -40.768 -26.500  75.804  1.00 15.940          C  
ATOM  17507  O   GLU A1155     -41.283 -26.946  76.830  1.00 16.330          O  
ATOM  17508  CB  GLU A1155     -42.114 -26.568  73.706  1.00 21.550          C  
ATOM  17509  CG  GLU A1155     -43.228 -25.969  72.856  1.00 21.550          C  
ATOM  17510  CD  GLU A1155     -43.725 -26.935  71.815  1.00 21.550          C  
ATOM  17511  OE1 GLU A1155     -43.183 -28.008  71.737  1.00 21.550          O  
ATOM  17512  OE2 GLU A1155     -44.641 -26.602  71.106  1.00 21.550          O  
ATOM  17513  H   GLU A1155     -40.667 -24.443  73.283  1.00 18.070          H  
ATOM  17514  HA  GLU A1155     -42.442 -25.261  75.362  1.00 18.640          H  
ATOM  17515 1HB  GLU A1155     -41.287 -26.812  73.032  1.00 25.860          H  
ATOM  17516 2HB  GLU A1155     -42.474 -27.500  74.134  1.00 25.860          H  
ATOM  17517 1HG  GLU A1155     -44.056 -25.699  73.506  1.00 25.860          H  
ATOM  17518 2HG  GLU A1155     -42.869 -25.061  72.372  1.00 25.860          H  
ATOM  17519  N   ASN A1156     -39.470 -26.641  75.534  1.00 15.930          N  
ATOM  17520  CA  ASN A1156     -38.562 -27.412  76.376  1.00 16.410          C  
ATOM  17521  C   ASN A1156     -38.434 -26.878  77.808  1.00 16.970          C  
ATOM  17522  O   ASN A1156     -38.001 -27.617  78.697  1.00 17.600          O  
ATOM  17523  CB  ASN A1156     -37.178 -27.480  75.750  1.00 22.780          C  
ATOM  17524  CG  ASN A1156     -37.104 -28.384  74.545  1.00 22.780          C  
ATOM  17525  OD1 ASN A1156     -37.945 -29.270  74.341  1.00 22.780          O  
ATOM  17526  ND2 ASN A1156     -36.095 -28.181  73.732  1.00 22.780          N  
ATOM  17527  H   ASN A1156     -39.129 -26.278  74.637  1.00 19.120          H  
ATOM  17528  HA  ASN A1156     -38.956 -28.425  76.451  1.00 19.690          H  
ATOM  17529 1HB  ASN A1156     -36.867 -26.485  75.456  1.00 27.340          H  
ATOM  17530 2HB  ASN A1156     -36.464 -27.828  76.495  1.00 27.340          H  
ATOM  17531 1HD2 ASN A1156     -35.993 -28.749  72.917  1.00 27.340          H  
ATOM  17532 2HD2 ASN A1156     -35.433 -27.459  73.924  1.00 27.340          H  
ATOM  17533  N   TYR A1157     -38.735 -25.589  78.032  1.00 16.860          N  
ATOM  17534  CA  TYR A1157     -38.579 -25.019  79.361  1.00 17.460          C  
ATOM  17535  C   TYR A1157     -39.884 -24.508  79.973  1.00 18.150          C  
ATOM  17536  O   TYR A1157     -39.890 -24.071  81.135  1.00 18.450          O  
ATOM  17537  CB  TYR A1157     -37.511 -23.929  79.323  1.00 24.200          C  
ATOM  17538  CG  TYR A1157     -36.170 -24.493  78.890  1.00 24.200          C  
ATOM  17539  CD1 TYR A1157     -35.677 -24.222  77.632  1.00 24.200          C  
ATOM  17540  CD2 TYR A1157     -35.455 -25.318  79.745  1.00 24.200          C  
ATOM  17541  CE1 TYR A1157     -34.480 -24.769  77.227  1.00 24.200          C  
ATOM  17542  CE2 TYR A1157     -34.258 -25.861  79.339  1.00 24.200          C  
ATOM  17543  CZ  TYR A1157     -33.774 -25.589  78.082  1.00 24.200          C  
ATOM  17544  OH  TYR A1157     -32.580 -26.132  77.670  1.00 24.200          O  
ATOM  17545  H   TYR A1157     -39.139 -25.013  77.289  1.00 20.230          H  
ATOM  17546  HA  TYR A1157     -38.219 -25.804  80.020  1.00 20.950          H  
ATOM  17547 1HB  TYR A1157     -37.807 -23.148  78.619  1.00 29.040          H  
ATOM  17548 2HB  TYR A1157     -37.400 -23.477  80.305  1.00 29.040          H  
ATOM  17549  HD1 TYR A1157     -36.234 -23.582  76.966  1.00 29.040          H  
ATOM  17550  HD2 TYR A1157     -35.843 -25.542  80.738  1.00 29.040          H  
ATOM  17551  HE1 TYR A1157     -34.091 -24.560  76.239  1.00 29.040          H  
ATOM  17552  HE2 TYR A1157     -33.699 -26.512  80.010  1.00 29.040          H  
ATOM  17553  HH  TYR A1157     -32.215 -26.675  78.374  1.00 29.040          H  
ATOM  17554  N   ARG A1158     -40.986 -24.566  79.221  1.00 18.520          N  
ATOM  17555  CA  ARG A1158     -42.273 -24.134  79.739  1.00 19.290          C  
ATOM  17556  C   ARG A1158     -43.316 -25.248  79.482  1.00 20.040          C  
ATOM  17557  O   ARG A1158     -43.800 -25.396  78.348  1.00 20.050          O  
ATOM  17558  CB  ARG A1158     -42.674 -22.822  79.084  1.00 26.700          C  
ATOM  17559  CG  ARG A1158     -41.752 -21.630  79.404  1.00 26.700          C  
ATOM  17560  CD  ARG A1158     -41.861 -21.161  80.813  1.00 26.700          C  
ATOM  17561  NE  ARG A1158     -41.011 -20.012  81.057  1.00 26.700          N  
ATOM  17562  CZ  ARG A1158     -39.702 -20.064  81.418  1.00 26.700          C  
ATOM  17563  NH1 ARG A1158     -39.065 -21.221  81.580  1.00 26.700          N  
ATOM  17564  NH2 ARG A1158     -39.045 -18.927  81.614  1.00 26.700          N  
ATOM  17565  H   ARG A1158     -40.928 -24.861  78.243  1.00 22.220          H  
ATOM  17566  HA  ARG A1158     -42.172 -23.934  80.790  1.00 23.150          H  
ATOM  17567 1HB  ARG A1158     -42.592 -22.940  78.025  1.00 32.040          H  
ATOM  17568 2HB  ARG A1158     -43.706 -22.563  79.327  1.00 32.040          H  
ATOM  17569 1HG  ARG A1158     -40.722 -21.909  79.210  1.00 32.040          H  
ATOM  17570 2HG  ARG A1158     -42.011 -20.796  78.758  1.00 32.040          H  
ATOM  17571 1HD  ARG A1158     -42.890 -20.863  81.008  1.00 32.040          H  
ATOM  17572 2HD  ARG A1158     -41.579 -21.938  81.511  1.00 32.040          H  
ATOM  17573  HE  ARG A1158     -41.430 -19.096  80.954  1.00 32.040          H  
ATOM  17574 1HH1 ARG A1158     -39.534 -22.132  81.436  1.00 32.040          H  
ATOM  17575 2HH1 ARG A1158     -38.094 -21.223  81.850  1.00 32.040          H  
ATOM  17576 1HH2 ARG A1158     -39.519 -18.042  81.494  1.00 32.040          H  
ATOM  17577 2HH2 ARG A1158     -38.073 -18.942  81.883  1.00 32.040          H  
ATOM  17578  N   PRO A1159     -43.731 -26.007  80.537  1.00 20.780          N  
ATOM  17579  CA  PRO A1159     -44.647 -27.145  80.501  1.00 21.640          C  
ATOM  17580  C   PRO A1159     -45.948 -26.879  79.763  1.00 22.200          C  
ATOM  17581  O   PRO A1159     -46.499 -27.789  79.146  1.00 22.340          O  
ATOM  17582  CB  PRO A1159     -44.901 -27.399  81.992  1.00 32.460          C  
ATOM  17583  CG  PRO A1159     -43.631 -26.966  82.665  1.00 32.460          C  
ATOM  17584  CD  PRO A1159     -43.172 -25.756  81.893  1.00 32.460          C  
ATOM  17585  HA  PRO A1159     -44.128 -28.002  80.050  1.00 25.970          H  
ATOM  17586 1HB  PRO A1159     -45.786 -26.839  82.328  1.00 38.950          H  
ATOM  17587 2HB  PRO A1159     -45.124 -28.466  82.153  1.00 38.950          H  
ATOM  17588 1HG  PRO A1159     -43.818 -26.747  83.728  1.00 38.950          H  
ATOM  17589 2HG  PRO A1159     -42.890 -27.783  82.637  1.00 38.950          H  
ATOM  17590 1HD  PRO A1159     -43.587 -24.836  82.339  1.00 38.950          H  
ATOM  17591 2HD  PRO A1159     -42.064 -25.774  81.884  1.00 38.950          H  
ATOM  17592  N   ASN A1160     -46.440 -25.639  79.800  1.00 22.630          N  
ATOM  17593  CA  ASN A1160     -47.663 -25.338  79.089  1.00 23.290          C  
ATOM  17594  C   ASN A1160     -47.460 -24.110  78.219  1.00 23.340          C  
ATOM  17595  O   ASN A1160     -48.263 -23.172  78.243  1.00 23.580          O  
ATOM  17596  CB  ASN A1160     -48.813 -25.132  80.058  1.00 32.340          C  
ATOM  17597  CG  ASN A1160     -49.148 -26.374  80.849  1.00 32.340          C  
ATOM  17598  OD1 ASN A1160     -49.772 -27.310  80.334  1.00 32.340          O  
ATOM  17599  ND2 ASN A1160     -48.755 -26.394  82.099  1.00 32.340          N  
ATOM  17600  H   ASN A1160     -45.996 -24.898  80.323  1.00 27.160          H  
ATOM  17601  HA  ASN A1160     -47.905 -26.166  78.421  1.00 27.950          H  
ATOM  17602 1HB  ASN A1160     -48.560 -24.331  80.752  1.00 38.810          H  
ATOM  17603 2HB  ASN A1160     -49.698 -24.821  79.506  1.00 38.810          H  
ATOM  17604 1HD2 ASN A1160     -48.953 -27.192  82.671  1.00 38.810          H  
ATOM  17605 2HD2 ASN A1160     -48.256 -25.619  82.478  1.00 38.810          H  
ATOM  17606  N   TRP A1161     -46.405 -24.140  77.415  1.00 23.240          N  
ATOM  17607  CA  TRP A1161     -46.155 -23.072  76.470  1.00 23.400          C  
ATOM  17608  C   TRP A1161     -47.210 -23.083  75.380  1.00 23.940          C  
ATOM  17609  O   TRP A1161     -47.503 -24.138  74.809  1.00 24.220          O  
ATOM  17610  CB  TRP A1161     -44.787 -23.237  75.805  1.00 32.700          C  
ATOM  17611  CG  TRP A1161     -44.455 -22.105  74.937  1.00 32.700          C  
ATOM  17612  CD1 TRP A1161     -44.418 -22.079  73.580  1.00 32.700          C  
ATOM  17613  CD2 TRP A1161     -44.149 -20.772  75.376  1.00 32.700          C  
ATOM  17614  NE1 TRP A1161     -44.107 -20.824  73.150  1.00 32.700          N  
ATOM  17615  CE2 TRP A1161     -43.959 -20.006  74.241  1.00 32.700          C  
ATOM  17616  CE3 TRP A1161     -44.035 -20.175  76.632  1.00 32.700          C  
ATOM  17617  CZ2 TRP A1161     -43.672 -18.658  74.316  1.00 32.700          C  
ATOM  17618  CZ3 TRP A1161     -43.734 -18.830  76.707  1.00 32.700          C  
ATOM  17619  CH2 TRP A1161     -43.560 -18.090  75.576  1.00 32.700          C  
ATOM  17620  H   TRP A1161     -45.728 -24.907  77.498  1.00 27.890          H  
ATOM  17621  HA  TRP A1161     -46.200 -22.118  76.991  1.00 28.080          H  
ATOM  17622 1HB  TRP A1161     -44.032 -23.373  76.530  1.00 39.240          H  
ATOM  17623 2HB  TRP A1161     -44.801 -24.131  75.193  1.00 39.240          H  
ATOM  17624  HD1 TRP A1161     -44.608 -22.934  72.930  1.00 39.240          H  
ATOM  17625  HE1 TRP A1161     -44.001 -20.558  72.156  1.00 39.240          H  
ATOM  17626  HE3 TRP A1161     -44.181 -20.753  77.537  1.00 39.240          H  
ATOM  17627  HZ2 TRP A1161     -43.529 -18.048  73.425  1.00 39.240          H  
ATOM  17628  HZ3 TRP A1161     -43.645 -18.373  77.693  1.00 39.240          H  
ATOM  17629  HH2 TRP A1161     -43.328 -17.030  75.665  1.00 39.240          H  
ATOM  17630  N   THR A1162     -47.767 -21.919  75.058  1.00 24.190          N  
ATOM  17631  CA  THR A1162     -48.737 -21.847  73.979  1.00 24.820          C  
ATOM  17632  C   THR A1162     -48.113 -21.195  72.763  1.00 24.620          C  
ATOM  17633  O   THR A1162     -47.621 -20.069  72.826  1.00 24.640          O  
ATOM  17634  CB  THR A1162     -50.005 -21.074  74.403  1.00 34.500          C  
ATOM  17635  OG1 THR A1162     -50.635 -21.762  75.493  1.00 34.500          O  
ATOM  17636  CG2 THR A1162     -50.993 -20.971  73.231  1.00 34.500          C  
ATOM  17637  H   THR A1162     -47.524 -21.081  75.565  1.00 29.030          H  
ATOM  17638  HA  THR A1162     -49.036 -22.857  73.703  1.00 29.780          H  
ATOM  17639  HB  THR A1162     -49.728 -20.073  74.729  1.00 41.400          H  
ATOM  17640  HG1 THR A1162     -50.055 -21.738  76.265  1.00 41.400          H  
ATOM  17641 1HG2 THR A1162     -51.879 -20.429  73.556  1.00 41.400          H  
ATOM  17642 2HG2 THR A1162     -50.538 -20.438  72.395  1.00 41.400          H  
ATOM  17643 3HG2 THR A1162     -51.279 -21.971  72.907  1.00 41.400          H  
ATOM  17644  N   VAL A1163     -48.163 -21.915  71.654  1.00 24.530          N  
ATOM  17645  CA  VAL A1163     -47.607 -21.457  70.395  1.00 24.460          C  
ATOM  17646  C   VAL A1163     -48.713 -21.424  69.333  1.00 24.860          C  
ATOM  17647  O   VAL A1163     -49.475 -22.387  69.241  1.00 25.160          O  
ATOM  17648  CB  VAL A1163     -46.440 -22.387  69.971  1.00 34.270          C  
ATOM  17649  CG1 VAL A1163     -46.885 -23.845  69.901  1.00 34.270          C  
ATOM  17650  CG2 VAL A1163     -45.894 -21.960  68.617  1.00 34.270          C  
ATOM  17651  H   VAL A1163     -48.606 -22.821  71.708  1.00 29.440          H  
ATOM  17652  HA  VAL A1163     -47.176 -20.480  70.564  1.00 29.350          H  
ATOM  17653  HB  VAL A1163     -45.649 -22.317  70.720  1.00 41.130          H  
ATOM  17654 1HG1 VAL A1163     -46.029 -24.469  69.625  1.00 41.130          H  
ATOM  17655 2HG1 VAL A1163     -47.251 -24.162  70.873  1.00 41.130          H  
ATOM  17656 3HG1 VAL A1163     -47.666 -23.976  69.159  1.00 41.130          H  
ATOM  17657 1HG2 VAL A1163     -45.066 -22.610  68.352  1.00 41.130          H  
ATOM  17658 2HG2 VAL A1163     -46.668 -22.035  67.847  1.00 41.130          H  
ATOM  17659 3HG2 VAL A1163     -45.545 -20.936  68.671  1.00 41.130          H  
ATOM  17660  N   PRO A1164     -48.861 -20.331  68.566  1.00 24.960          N  
ATOM  17661  CA  PRO A1164     -49.809 -20.182  67.486  1.00 25.410          C  
ATOM  17662  C   PRO A1164     -49.150 -20.559  66.174  1.00 25.400          C  
ATOM  17663  O   PRO A1164     -49.800 -20.525  65.131  1.00 25.790          O  
ATOM  17664  OXT PRO A1164     -47.930 -20.404  66.126  1.00 38.120          O  
ATOM  17665  CB  PRO A1164     -50.108 -18.687  67.512  1.00 38.120          C  
ATOM  17666  CG  PRO A1164     -48.797 -18.061  67.959  1.00 38.120          C  
ATOM  17667  CD  PRO A1164     -48.152 -19.079  68.899  1.00 38.120          C  
ATOM  17668  HA  PRO A1164     -50.703 -20.792  67.679  1.00 30.490          H  
ATOM  17669 1HB  PRO A1164     -50.418 -18.352  66.510  1.00 45.740          H  
ATOM  17670 2HB  PRO A1164     -50.946 -18.480  68.194  1.00 45.740          H  
ATOM  17671 1HG  PRO A1164     -48.169 -17.869  67.073  1.00 45.740          H  
ATOM  17672 2HG  PRO A1164     -48.982 -17.089  68.436  1.00 45.740          H  
ATOM  17673 1HD  PRO A1164     -47.084 -19.161  68.665  1.00 45.740          H  
ATOM  17674 2HD  PRO A1164     -48.347 -18.771  69.942  1.00 45.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6116.76 668.106 3942.23 -363.477 126.456 233.488 2163.23 -2360.02 -10.5687 -72.3395 -1867.62 -382.41 -416.698 -341.373 -215.612 -101.105 -9.67476 46.3532 78.8157 470.829 904.227 -271.257 314.021 32.625 130.695 1033.94 -2383.9
SER:NtermProteinFull_1 -1.14463 0.1601 1.34672 -0.03161 0 0.02214 0.74608 -0.60068 -0.00418 -0.07749 -1.07735 -1.27999 0 0 0 0 0 -0.00411 0.00502 0.44972 0 0 0.60359 -0.77834 0 0.04211 -1.6229
ASN_2 -2.11591 0.16652 2.34257 -0.34104 0.05811 0.66255 0.92065 -1.17677 -0.00909 -0.11027 -1.01545 -0.77631 0 0 -0.53921 0 0 0.01525 0.0023 0 1.82552 -0.53196 0 -0.93687 0.0165 0.14073 -1.40218
SER_3 -2.2319 0.22859 2.51426 -0.02693 0 0.02246 0.75904 -1.27598 -0.00491 -0.03278 -0.77844 -0.30319 0 0 0 0 0 -0.04998 0.00015 0.44453 0 0.04431 0.60227 -0.77834 -0.21302 0.15559 -0.92424
GLN_4 -4.03151 0.2937 3.31868 -0.64047 0.15096 0.65047 1.29678 -1.71481 -0 -0 -1.042 -0.73023 0 0 -0.53921 0 0 0.00891 0.00533 0 2.07116 -0.02862 0 -0.18838 -0.28316 0.21315 -1.18925
ALA_5 -1.45283 0.91244 0.87074 -0.00942 0 0 0.08394 -0.64728 -0 -0 -0.23812 -0.27848 0 0 0 0 0 0.01288 0 0 0 0.43415 0 1.8394 0.90064 2.36151 4.78958
ASN_6 -2.17496 0.94958 1.78919 -0.16045 0.01207 0.20917 1.04367 -1.02005 -0 -0 0.04594 -0.56037 0 0 -0.97531 0 0 -0.00831 0.01666 0 2.22185 -0.20327 0 -0.93687 0.93325 2.47572 3.65753
CYS_7 -3.79825 0.5208 2.06621 -0.08641 1e-05 0.04199 1.03916 -1.07859 -0.01294 -0.06862 -1.43176 -0.08922 0 0 -0.97531 0 0 -0.01781 0.04768 0.52257 0 0.33857 0 3.6196 -0.15746 0.44754 0.92775
GLY_8 -2.4629 0.28229 2.56986 -0.00025 0 0 1.27088 -1.27501 -0.00098 -0.01796 -0.90441 -0.18682 0 0 0 0 0 -0.01664 0 0 0 -1.49715 0 0.83697 -0.11378 0.2772 -1.23871
ASN_9 -4.29793 0.53299 3.05961 -0.35013 0.09154 0.68106 1.32524 -1.78738 -0 -0 -1.11998 -1.70991 0 0 -0.66456 0 0 -0.04849 0.1002 0 2.63423 -0.47857 0 -0.93687 -0.31155 0.26858 -3.01192
MET_10 -3.66246 0.46951 2.4083 -0.70155 0.16022 0.3216 0.67986 -1.49999 -0.01076 -0.03943 -0.33649 -0.31448 0 0 0 0 0 -0.04058 0.05109 2.02467 0 0.22941 0 0.60916 -0.56079 0.39522 0.18248
LEU_11 -5.6498 0.59354 3.90991 -0.63238 0.25243 0.19462 1.70203 -2.21938 -0.00315 -0.04715 -2.17813 0.22463 0 0 0 0 0 0.02902 0.1309 0.55514 0 -0.26834 0 0.18072 -0.28241 0.52309 -2.98471
TYR_12 -8.05684 0.85612 3.67596 -0.65568 0.06085 0.37741 1.93531 -2.4891 -0 -0 -1.29406 -0.19759 0 0 -0.3386 0 0 0.01106 0.0323 0 2.025 -0.26101 0.40826 1.2797 -0.20247 0.57566 -2.25771
GLY_13 -3.08339 0.1604 2.95755 -0.00118 0 0 2.02761 -1.51143 -0 -0 -2.40526 -0.32788 0 0 0 0 0 -0.10507 0 0 0 -1.389 0 0.83697 0.0757 0.42089 -2.34409
LEU_14 -6.33865 0.64361 0.71552 -0.58544 0.2864 0.18204 0.50434 -1.27919 -0.00321 -0.048 -0.48584 -0.01281 0 0 0 0 0 -0.03471 0.15393 1.18199 0 -0.13292 0 0.18072 0.49681 0.42883 -4.14657
GLN_15 -6.02629 0.42227 4.90458 -0.46961 0.04732 0.42577 3.61784 -2.69461 -0.00578 -0.04587 -4.30938 -0.69929 0 0 -2.31137 0 0 0.00023 0.03472 0 2.63954 -0.03594 0 -0.18838 0.21208 0.61426 -3.86792
TRP_16 -8.22331 1.14877 0.91948 -1.3517 0.14384 1.18888 0.46553 -1.58215 -0 -0 -0.88402 -0.46487 0 0 0 0 0 -0.01118 0.00687 0 1.43548 -0.40612 0 1.6906 0.0457 0.58584 -5.29236
PHE_17 -6.63892 0.50246 4.80941 -0.77477 0.02995 0.18988 3.05446 -2.76368 -0.01476 -0.12591 -2.22993 -0.54679 0 0 0 0 0 -0.01839 0.01466 0 2.18007 -0.30793 0 1.0402 0.45367 0.58456 -0.56176
THR_18 -3.11006 0.29672 2.49705 -0.1001 0.07723 0.04285 1.34336 -1.34571 -0.01168 -0.05406 -1.82469 -0.09164 0 0 0 -0.52974 0 0.03634 0.06617 1.7661 0 0.31717 2.27609 -1.0874 2.5939 0.65596 3.81388
ASP_19 -4.86231 0.94958 6.26513 -0.2083 0.02423 0.75498 4.02007 -2.79428 -0.00305 -0.01647 -6.85819 -1.33428 0 0 0 -1.02628 0 0.08577 0.16502 0 2.20538 -0.60751 0 -2.3716 2.58158 0.80036 -2.23019
GLU_20 -6.34623 0.44256 8.17017 -0.41526 0.06242 0.52323 4.26444 -3.49166 -0.01698 -0.0742 -4.95699 -0.91542 0 0 0 -1.19382 0 -0.04296 0.26843 0 3.90741 0.36856 0 -2.7348 0.52533 0.92624 -0.72954
VAL_21 -8.32406 1.41945 3.08424 -0.36784 0.24199 0.08947 2.98765 -2.67248 -0.01349 -0.04742 -2.62344 -0.06827 0 0 0 0 0 -0.0651 0.00365 0.80681 0 -0.78684 0 1.9342 0.01338 0.86177 -3.52633
VAL_22 -7.14254 0.74166 3.2918 -0.31241 0.27821 0.06993 2.80441 -2.4968 -0.0053 -0.02014 -2.22534 -0.6234 0 0 0 0 0 0.05906 0.31437 1.97882 0 -0.78544 0 1.9342 -0.3967 0.67436 -1.86127
ALA_23 -4.39215 0.21626 2.64571 -0.02323 0 0 2.32401 -1.89666 -0.0269 -0.09668 -2.48736 -0.31521 0 0 0 0 0 -0.01832 0 0 0 0.15336 0 1.8394 -0.13813 0.45227 -1.76362
TYR_24 -8.08815 0.88287 3.79082 -0.62037 0.07905 0.33424 2.54869 -2.67389 -0.00988 -0.14095 -2.55305 -0.21853 0 0 0 0 0 0.00961 0.01379 0 2.18894 0.00076 0.03114 1.2797 0.06628 0.35349 -2.72544
LEU_25 -5.72058 0.82022 2.71002 -0.44452 0.12727 0.13468 2.06183 -2.06662 -0.01341 -0.04926 -1.75233 -0.06437 0 0 0 0 0 -0.05079 0.26277 1.57327 0 0.04052 0 0.18072 0.44132 0.41049 -1.39875
HIS_26 -5.80579 0.55187 4.42496 -0.4934 0.23273 0.53252 2.49682 -2.43598 -0 -0 -2.15 -0.15056 0 0 -0.32597 0 0 -0.04615 0.03436 0 2.71115 -0.3121 0 -0.45461 0.32312 0.41283 -0.45419
GLY_27 -2.19303 0.27437 2.18794 -6e-05 0 0 0.66925 -1.16006 -0 -0 0.06453 -0.38922 0 0 0 0 0 -0.13259 0 0 0 -1.50614 0 0.83697 -0.55807 0.254 -1.65213
ALA_28 -3.67007 0.44988 3.25338 -0.02459 0 0 2.252 -1.9677 -0.00825 -0.02488 -2.05705 -0.22333 0 0 0 0 0 0.00391 0 0 0 -0.07446 0 1.8394 -0.79489 0.19765 -0.84899
ILE_29 -4.04101 0.48003 0.90868 -0.48877 0.45794 0.10956 0.47517 -1.03184 -0.00487 -0.01425 -0.24408 0.02739 0 0 0 0 0 -0.00794 0.00689 0.39714 0 -0.76106 0 0.73287 -0.63803 0.33307 -3.30311
TYR_30 -5.94233 0.62532 2.72171 -0.67027 0.13873 0.37028 2.18488 -2.08577 -0.00825 -0.02488 -1.97804 -0.206 0 0 0 0 0 -0.07188 0.00681 0 2.32754 -0.12159 0.02333 1.2797 -0.03213 0.34959 -1.11325
ARG_31 -4.61313 0.24904 4.65449 -0.67872 0.10929 0.42253 1.98421 -2.02254 -0.00489 -0.01447 -3.67952 0.4413 0 0 -0.49295 -1.19382 0 -0.08469 0.03013 2.64874 0 0.07634 0 -1.2888 0.2822 0.34603 -2.82923
ILE_32 -4.18018 0.54476 3.64193 -0.45354 0.31555 0.09082 2.51383 -2.01673 -0 -0 -2.40277 -0.00787 0 0 0 0 0 -0.0243 0.02507 0.37642 0 -0.68764 0 0.73287 -0.12237 0.55131 -1.10284
SER_33 -2.88537 0.21845 2.20716 -0.02565 0 0.02147 0.90157 -1.20481 -0.00733 -0.06627 -1.56645 0.04507 0 0 -0.359 0 0 0.01437 0.00075 0.59762 0 -0.07375 0.78691 -0.77834 -0.3481 0.85536 -1.66634
PHE_34 -9.31235 1.92209 3.63967 -1.00077 0.1172 0.61402 2.55249 -2.85612 -0 -0 -0.79826 -0.02544 0 0 0 0 0 0.10779 0.16057 0 1.50056 -0.48043 0 1.0402 -0.33631 1.22489 -1.9302
GLU_35 -1.43441 0.05974 1.16731 -0.21676 0.03693 0.34687 0.06696 -0.62167 -0 -0 0.53634 -0.53411 0 0 0 0 0 -0.04306 0.00264 0 2.92823 0.13205 0 -2.7348 -0.03571 0.81963 0.47619
ASN_36 -3.19633 0.39843 2.56976 -0.17949 0.01665 0.24922 0.90065 -1.32035 -0 -0 0.07745 -0.22033 0 0 0 0 0 0.14925 0.01357 0 1.83059 0.21414 0 -0.93687 0.06459 0.30164 0.93258
LYS_37 -2.19818 0.05731 2.19446 -0.3816 0.03478 0.21161 0.7784 -1.04576 -0.00701 -0.08188 0.54717 -0.0997 0 0 0 0 0 -0.0579 0.00246 1.84243 0 0.31139 0 -1.5107 0.07368 0.40866 1.07962
TRP_38 -10.0476 1.1512 2.8053 -1.08116 0.12053 0.40762 2.48477 -2.5913 -0 -0 -0.84563 -0.37319 0 0 0 0 0 0.01611 0.02847 0 1.52773 -0.06704 0 1.6906 -0.00953 0.77259 -4.01049
PHE_39 -6.64767 0.77314 2.06174 -0.54555 0.09419 0.22094 1.43347 -1.92009 -0.02834 -0.16381 -0.80384 -0.12714 0 0 0 0 0 -0.05755 0.06201 0 2.6203 0.14053 0 1.0402 -0.26683 0.76135 -1.35294
GLY_40 -2.0459 0.28067 2.34434 -5e-05 0 0 1.03475 -1.19482 -0 -0 -0.18599 -0.41099 0 0 0 0 0 -0.15501 0 0 0 0.3559 0 0.83697 -0.01245 0.35461 1.20204
THR_41 -5.42174 0.51632 4.45823 -0.12215 0.07292 0.07678 2.15161 -2.37702 -0.01065 -0.09651 -1.11626 -1.09801 0 0 0 0 0 -0.02582 0.0089 0.06481 0 -0.54105 2.27726 -1.0874 -0.06424 0.27596 -2.05806
VAL_42 -7.69857 1.41577 1.6295 -0.32861 0.28955 0.07595 2.30882 -2.41568 -0 -0 -0.03979 -0.28501 0 0 0 0 0 -0.06848 0.07183 0.34802 0 -0.05268 0 1.9342 -0.3201 0.60655 -2.52872
THR_43 -2.96284 0.40475 1.29949 -0.1378 0.08962 0.08082 0.08835 -1.01375 -0.02834 -0.16381 -0.08246 -1.04614 0 0 0 0 0 -0.08503 0.00194 0.01441 0 -0.09283 2.26656 -1.0874 -0.22139 0.64274 -2.0331
LEU_44 -4.16774 0.46331 3.82375 -0.46582 0.23576 0.08111 1.93238 -1.90691 -0.00363 -0.01463 -0.11035 0.228 0 0 0 0 0 0.03389 0.00221 0.41971 0 -0.36408 0 0.18072 -0.23624 0.32369 0.45513
GLY_45 -1.03387 0.0883 1.53773 -5e-05 0 0 0.30119 -0.72782 -0 -0 0.24551 -0.41826 0 0 0 0 0 -0.07616 0 0 0 0.20527 0 0.83697 -0.09427 0.18813 1.05268
ASP_46 -1.53946 0.30407 1.8876 -0.1196 0.01618 0.37252 0.3612 -0.82303 -0 -0 -0.10558 -0.21313 0 0 0 0 0 -0.05369 0.00282 0 2.23723 -0.28456 0 -2.3716 -0.32956 0.16543 -0.49318
MET_47 -6.5401 0.81938 2.76585 -0.35973 0.05331 0.02054 1.67831 -1.78894 -0.01359 -0.07755 -0.62707 0.13374 0 0 0 0 0 0.02531 0.28074 1.88957 0 -0.10466 0 0.60916 -0.33122 0.39836 -1.16858
ARG_48 -4.18385 0.41232 2.58019 -0.62197 0.1429 0.33723 0.31327 -1.2221 -0.00321 -0.04802 -0.02536 0.29206 0 0 0 0 0 -0.02866 0.31126 2.68752 0 0.09441 0 -1.2888 0.4533 0.40923 0.61174
ALA_49 -3.2019 0.196 0.64024 -0.01955 0 0 1.15856 -1.08111 -0.01359 -0.07755 -1.08611 -0.35949 0 0 0 0 0 0.00049 0 0 0 -0.51495 0 1.8394 0.3762 0.2821 -1.86124
THR_50 -4.05006 0.79611 3.68653 -0.11421 0.10262 0.07606 2.2106 -1.96617 -0 -0 -1.87968 -0.94542 0 0 -1.197 0 0 0.10745 0.0051 0.09024 0 -0.59551 2.2512 -1.0874 -0.06869 0.58661 -1.99162
THR_51 -3.43055 0.79711 0.93961 -0.16934 0.11204 0.14013 0.17647 -0.90046 -0 -0 0.85384 -1.54453 0 0 0 0 0 1.20241 0.01209 0.40369 0 -0.1782 2.50342 -1.0874 -0.15167 2.12178 1.80047
LEU_52 -5.89044 1.12281 1.34707 -0.67158 0.41617 0.24693 0.90195 -1.33943 -0 -0 0.32151 0.10611 0 0 -0.42604 0 0 0.21659 0.44202 0.20383 0 0.41983 0 0.18072 1.48098 2.40881 1.48785
GLN_53 -4.08679 0.44244 2.03381 -0.27951 0.06981 0.24102 0.82498 -1.19555 -0.0143 -0.05551 -0.16687 -0.69374 0 0 -0.8869 0 0 0.12789 0.03804 0 2.79228 -0.18206 0 -0.18838 1.5736 0.96642 1.36069
THR_54 -2.0851 0.24456 2.57748 -0.17593 0.08763 0.0631 0.96977 -1.2479 -0.0189 -0.12813 -0.53652 -0.43871 0 0 -0.42604 0 0 -0.04739 0.0167 0.17343 0 -0.1216 2.44646 -1.0874 0.05773 0.36692 0.69015
ALA_55 -1.86789 0.25964 0.20082 -0.0247 2e-05 0 0.35303 -0.57912 -0.0143 -0.05551 -0.11994 -0.21968 0 0 0 0 0 -0.0036 0 0 0 -0.06984 0 1.8394 -0.38354 0.21759 -0.46763
GLY_56 -3.08104 0.14974 1.62491 -0.00039 0 0 1.26447 -1.2082 -0 -0 -0.81919 -0.17158 0 0 0 0 0 -0.0941 0 0 0 -1.09403 0 0.83697 -0.3036 0.13212 -2.76393
ALA_57 -3.81196 0.54335 3.42184 -0.01962 0 0 2.06852 -2.05007 -0 -0 -0.87431 -0.39283 0 0 0 0 0 0.00453 0 0 0 -0.36443 0 1.8394 0.25288 0.18885 0.80616
LEU_58 -1.35323 0.08946 0.89056 -0.49381 0.20334 0.12802 0.34141 -0.58164 -0 -0 0.08938 0.20994 0 0 0 0 0 -0.1105 0.00864 0.2959 0 -0.09711 0 0.18072 0.00123 0.29011 0.09242
VAL_59 -2.18547 0.40684 1.08557 -0.31801 0.2366 0.07402 0.40873 -0.88619 -0 -0 0.25245 -0.39738 0 0 0 0 0 -0.03581 0 0.11406 0 0.13187 0 1.9342 -0.06666 0.24915 1.00398
ASP_60 -3.70328 0.18975 4.38071 -0.19324 0.04322 0.62334 2.44719 -2.19736 -0.00021 -0.00083 -1.42392 -1.34334 0 0 0 0 0 0.04452 0.12147 0 1.95254 -0.8104 0 -2.3716 0.17946 0.23305 -1.82893
LEU_61 -3.14788 0.19945 2.52942 -0.55927 0.14187 0.13109 0.66978 -1.36516 -0.00021 -0.00083 0.3521 0.32227 0 0 0 0 0 -0.03913 0.05856 0.4378 0 -0.07225 0 0.18072 -0.05911 0.34442 0.12364
TRP_62 -6.59672 0.56944 2.3042 -0.74938 0.04142 0.26645 1.36681 -2.12464 -0 -0 -0.41506 -0.08244 0 0 0 0 0 0.07158 0.09126 0 2.18271 -0.1943 0 1.6906 -0.41692 0.58484 -1.41016
TRP_63 -3.66447 0.25922 2.28225 -0.79849 0.02581 0.32718 0.39981 -1.39954 -0.0189 -0.12813 -0.23207 -0.24156 0 0 0 0 0 0.01895 0.01985 0 1.40974 -0.11525 0 1.6906 -0.1396 0.53747 0.23288
PHE_64 -4.68321 0.62352 1.23671 -0.58936 0.04621 0.33662 0.63783 -1.03857 -0.013 -0.16195 -0.28405 0.1308 0 0 -0.58867 0 0 0.07532 0.04759 0 1.89835 -0.31109 0 1.0402 -0.08947 0.30813 -1.37809
ASN_65 -6.28797 0.95362 4.64362 -0.3687 0.083 0.76964 2.53536 -2.60428 -0.013 -0.16196 -0.60893 -0.77011 0 0 -0.60833 0 0 0.14529 0.0513 0 2.43354 -0.6108 0 -0.93687 -0.36424 0.88504 -0.83478
PRO_66 -3.78268 0.85523 1.76609 -0.21344 0.01611 0.1595 0.66345 -0.90453 -0 -0 -0.88745 -0.05166 0 0 -1.05714 0 0 0.05909 0.03957 0.50585 0 -1.0103 0 -2.4119 -0.41409 1.14759 -5.5207
VAL_67 -4.15693 0.55569 1.26678 -0.2879 0.23664 0.06634 0.96143 -1.26114 -0.00578 -0.04587 0.05077 -0.16227 0 0 -1.25423 0 0 -0.05215 0.00448 0.13025 0 -0.49276 0 1.9342 -0.41475 0.59771 -2.32949
TYR_68 -6.81851 0.74615 2.21739 -0.60134 0.0277 0.29612 1.90289 -1.7933 -0 -0 0.29185 -0.17588 0 0 -0.8869 0 0 -0.0259 0.03222 0 2.48308 -0.07385 0.0349 1.2797 0.066 0.4742 -0.52348
ASP_69 -1.89267 0.13567 2.09279 -0.20563 0.04426 0.66676 0.63847 -1.04317 -0 -0 0.92033 -1.23938 0 0 0 0 0 -0.00019 0.03599 0 1.92371 -0.88848 0 -2.3716 0.66991 0.43505 -0.07817
VAL_70 -3.19383 0.48797 0.58531 -0.30413 0.41378 0.0773 0.667 -0.99852 -0 -0 0.67202 -0.64876 0 0 0 0 0 0.00205 0.00481 0.04769 0 0.76963 0 1.9342 5.94464 0.59304 7.05422
THR_71 -4.04925 0.59304 1.01281 -0.14891 0.05421 0.05227 0.49541 -1.22791 -0 -0 0.08748 -0.57352 0 0 0 0 0 0.01539 0.0539 0.91449 0 -0.15415 2.64398 -1.0874 5.47631 0.60598 4.76414
TYR_72 -9.18103 1.21513 3.25733 -0.55759 0.01523 0.01805 1.8849 -2.48428 -0.01409 -0.09022 -2.02029 -0.45688 0 0 -0.44727 0 0 0.17562 0.59589 0 2.43256 -0.14195 0.03273 1.2797 -0.03428 0.44007 -4.08069
TYR_73 -6.88535 0.65306 1.83952 -0.61255 0.1431 0.36111 0.73459 -1.89226 -1e-05 -8e-05 -0.10781 -0.19336 0 0 0 0 0 -0.00864 0.20663 0 1.97331 -0.29933 0.02632 1.2797 -0.12831 0.5684 -2.34196
ARG_74 -5.58815 0.50451 3.75559 -0.45048 0.05483 0.24284 0.99044 -1.77906 -0.00572 -0.03465 -0.76393 0.11362 0 0 0 0 0 0.00931 0.0523 2.52759 0 -0.21901 0 -1.2888 -0.2049 0.55836 -1.52533
VAL_75 -3.34439 0.42413 0.60666 -0.35281 0.22366 0.08436 0.70808 -0.85449 -0 -0 0.11471 -0.3556 0 0 0 0 0 -0.00499 0.00381 0.46693 0 0.11213 0 1.9342 0.09741 0.43474 0.29857
ASN_76 -1.29155 0.13893 0.88768 -0.29017 0.08334 0.52547 0.14474 -0.55846 -0 -0 0.29155 -0.88209 0 0 0 0 0 -0.0514 0.00495 0 1.99543 -0.68572 0 -0.93687 0.40431 0.19544 -0.02443
ASN_77 -4.69982 0.43838 4.79365 -0.29038 0.09451 0.47549 2.39911 -2.40492 -0 -0 -1.85416 -0.83207 0 0 -0.94734 0 0 -0.01737 0.09551 0 2.17796 -0.3367 0 -0.93687 0.4227 0.172 -1.25031
LYS_78 -2.1734 0.11777 2.17623 -0.4239 0.06719 0.22881 0.54175 -0.9812 -0 -0 0.37052 0.09604 0 0 0 0 0 -0.12373 0.00686 1.38829 0 -0.02809 0 -1.5107 -0.06239 0.23406 -0.07587
ASN_79 -2.95661 0.34132 3.08033 -0.19037 0.02584 0.30212 1.23747 -1.40086 -0 -0 -0.68621 -0.44222 0 0 -0.94734 0 0 0.02203 0.02907 0 1.8934 -0.37088 0 -0.93687 -0.6161 0.15887 -1.45699
GLY_80 -1.69035 0.0878 2.06543 -5e-05 0 0 0.87327 -1.06088 -0.01438 -0.15068 -1.05457 -0.38189 0 0 0 0 0 -0.18629 0 0 0 -1.43845 0 0.83697 -0.94419 0.24339 -2.81487
THR_81 -3.96876 0.36768 3.14401 -0.18365 0.06928 0.07339 1.02569 -1.78967 -0 -0 -0.39679 -0.39482 0 0 0 0 0 0.02151 0.00314 0.13798 0 0.34657 2.33234 -1.0874 -0.30727 0.35824 -0.24852
THR_82 -3.89471 0.40294 1.18666 -0.111 0.05886 0.07576 0.2728 -1.11148 -0.01438 -0.15068 -0.27665 -0.58409 0 0 0 0 0 0.02329 0.0128 0.10345 0 -0.63418 2.29445 -1.0874 0.04206 0.56759 -2.82391
ILE_83 -3.57754 0.42458 1.60088 -0.5714 0.47226 0.16472 0.78795 -1.12774 -0.00723 -0.02512 -0.06337 -0.13641 0 0 0 0 0 -0.02368 0.02355 0.47188 0 -0.24605 0 0.73287 -0.28921 0.68883 -0.70026
VAL_84 -2.22199 0.24256 0.25474 -0.27422 0.17057 0.05895 0.00143 -0.50856 -0 -0 -0.04655 -0.34286 0 0 0 0 0 -0.05376 2e-05 0.20918 0 -0.74906 0 1.9342 -0.28586 0.38118 -1.23003
SER_85 -2.88982 0.28117 2.73453 -0.02956 0 0.06962 0.94939 -1.45568 -0.01295 -0.05977 -0.8277 -0.27538 0 0 0 0 0 0.23301 0.00134 0.11202 0 -0.47667 0.6 -0.77834 -0.34119 0.12171 -2.04426
ASN_86 -3.35523 0.20304 1.99131 -0.18909 0.01917 0.25719 0.88996 -1.27912 -0.0172 -0.1149 -0.32163 -0.38646 0 0 0 0 0 0.0001 0.06471 0 2.25158 0.16441 0 -0.93687 -0.19076 0.21397 -0.73581
CYS:disulfide_87 -5.14531 0.4392 3.00742 -0.06766 0 0.05402 1.01399 -1.54188 -0.03058 -0.18784 -0.5473 -0.26828 0 0 0 0 0.5713 -0.02175 0.0008 0.76765 0 -0.01838 0 3.6196 0.20956 0.33048 2.18503
THR_88 -4.50331 0.55546 3.37522 -0.21883 0.17933 0.10033 2.32835 -1.88195 -0 -0 -0.97394 -1.30985 0 0 -0.726 0 0 0.00942 0.24473 1.24998 0 0.60404 2.28406 -1.0874 0.73583 0.52917 1.49462
ASP_89 -2.05317 0.32004 2.38763 -0.11343 0.00667 0.34455 1.2499 -1.18976 -0 -0 -0.66079 -0.50622 0 0 0 0 0 -0.12754 0.02727 0 1.76269 -0.01651 0 -2.3716 0.32675 0.52911 -0.08442
GLN_90 -3.06648 0.65913 3.13899 -0.27546 0.04847 0.21392 1.71022 -1.57414 -0 -0 -0.91466 -0.51959 0 0 -0.726 0 0 -0.08449 0.01813 0 2.86682 -0.07909 0 -0.18838 -0.33065 0.22063 1.11738
CYS:disulfide_91 -7.35509 1.21878 5.53762 -0.0494 0.01333 0.02241 3.34033 -2.95108 -0 -0 -3.33291 -0.41749 0 0 0 0 0.5713 0.00043 4e-05 0.45994 0 0.17067 0 3.6196 -0.26987 0.39025 0.96887
ALA_92 -4.03253 0.6044 3.71993 -0.02297 0 0 2.33841 -2.22339 -0 -0 -1.19869 -0.40432 0 0 0 0 0 -0.00621 0 0 0 -0.42493 0 1.8394 -0.32999 0.35782 0.21692
SER_93 -3.4205 0.33387 4.12713 -0.02432 0 0.02241 1.98853 -2.02663 -0 -0 -1.69657 -0.34057 0 0 0 0 0 -0.06314 0.01082 0.69563 0 0.22149 0.60513 -0.77834 -0.41627 0.19446 -0.56688
TYR_94 -9.11842 0.9736 4.82674 -0.58128 0.26669 0.267 3.27103 -3.12547 -0 -0 -1.78366 -0.268 0 0 0 0 0 0.14352 0.15684 0 3.67849 0.00112 0.00339 1.2797 -0.20978 0.4053 0.18683
VAL_95 -6.4556 0.9898 3.14658 -0.32104 0.30489 0.07291 1.64077 -2.45467 -0 -0 -0.98115 -0.11036 0 0 0 0 0 -0.03895 0.00301 0.09805 0 -0.21401 0 1.9342 -0.10854 0.56168 -1.93242
ASP_96 -4.23396 0.19574 5.19075 -0.11341 0.0052 0.35341 1.73027 -2.3541 -0.00342 -0.03947 -1.65099 -0.43914 0 0 -0.63414 0 0 -0.04947 0.04374 0 2.38271 -0.2989 0 -2.3716 -0.24215 0.58424 -1.94469
ASN_97 -6.08086 0.65603 4.25647 -0.21277 0.0182 0.33867 2.07367 -2.48088 -0.01755 -0.06033 -1.54817 -0.41064 0 0 0 0 0 0.36819 0.00736 0 1.89665 -0.03928 0 -0.93687 0.09652 1.40593 -0.66966
VAL_98 -6.72986 0.5805 1.13846 -0.27486 0.19526 0.05954 1.85902 -1.69381 -0 -0 -1.8248 -0.24326 0 0 -0.44727 0 0 -0.06021 0.00065 0.33775 0 -0.79561 0 1.9342 0.05278 1.38394 -4.52758
PHE_99 -7.82844 1.30918 0.73639 -0.864 0.06346 0.40625 1.55278 -1.63668 -0.03978 -0.21427 -0.91147 -0.22795 0 0 -0.39709 0 0 0.06349 0.04398 0 1.48882 -0.48953 0 1.0402 -0.09055 0.64944 -5.34576
THR_100 -3.76933 0.66125 3.06766 -0.11181 0.06532 0.0713 1.17238 -1.61957 -0 -0 -0.90088 -0.64519 0 0 0 0 0 0.00315 0.04109 0.04755 0 -0.43561 2.28859 -1.0874 -0.14206 0.47821 -0.81536
THR_101 -6.56595 0.37486 4.47019 -0.21323 0.19983 0.0826 2.5886 -2.55682 -0.05983 -0.40118 -1.36104 -0.44531 0 0 -0.51789 0 0 -0.06737 0.05786 0.29208 0 0.24967 2.32016 -1.0874 -0.28302 0.51103 -2.41217
GLN_102 -4.98377 0.74399 5.00877 -0.65483 0.12265 0.55777 2.56031 -2.08919 -0 -0 -1.96031 -1.10254 0 0 0 0 0 0.08746 0.18791 0 4.02049 -0.32854 0 -0.18838 0.32676 1.21361 3.52216
PRO_103 -3.60973 0.57909 0.97316 -0.2138 0.01544 0.16111 0.34311 -0.66358 -0 -0 0.08821 -0.09136 0 0 0 0 0 4.26329 0.00825 0.80046 0 -0.0958 0 -2.4119 0.99017 15.7902 16.9264
GLY_104 -1.80236 0.46556 1.41567 -0.00015 0 0 0.80752 -0.85919 -0.0454 -0.15705 -1.15118 -0.28523 0 0 0 0 0 -0.00041 0 0 0 -1.39388 0 0.83697 2.62704 15.7209 16.1788
GLY_105 -3.44052 0.84327 2.21136 -6e-05 0 0 1.39467 -1.5062 -0 -0 -0.91946 -0.3548 0 0 0 0 0 -0.04217 0 0 0 -1.46674 0 0.83697 2.46769 0.88017 0.90419
LEU_106 -5.62611 0.43444 2.96474 -0.46722 0.16551 0.09295 1.62107 -1.79169 -0.06615 -0.29037 -0.74287 0.04344 0 0 0 0 0 0.21681 0.14356 0.63738 0 -0.09719 0 0.18072 0.42705 0.3138 -1.84015
ILE_107 -7.54984 1.47506 0.85525 -0.61545 0.41674 0.1215 1.39747 -1.51327 -0.02174 -0.0845 -0.80757 0.40502 0 0 -0.49189 0 0 0.00081 0.0296 0.9007 0 -0.65544 0 0.73287 -0.27684 1.39596 -4.28555
PRO_108 -4.25457 0.74712 2.25919 -0.12404 7e-05 0.08941 0.79732 -0.89555 -0.01397 -0.04549 -1.27488 0.30346 0 0 0 0 0 -0.03331 0.02068 0.17691 0 -1.20071 0 -2.4119 -0.46325 1.39085 -4.93265
SER_109 -3.08044 0.24039 3.11798 -0.02672 0 0.06132 0.59524 -1.27378 -0 -0 0.19829 -0.51386 0 0 0 0 0 0.00364 0.02895 0.13356 0 -0.49439 0.65288 -0.77834 -0.43637 0.31618 -1.25547
ASP_110 -4.07887 0.28597 4.42765 -0.12825 0.02414 0.41945 1.00237 -1.95109 -0.02236 -0.25276 -0.51452 -0.71671 0 0 0 0 0 -0.10674 0.18864 0 2.55897 -0.52478 0 -2.3716 -0.41836 0.18706 -1.99178
PHE_111 -8.38679 0.86242 1.58556 -0.73984 0.0607 -0.00948 1.57349 -2.17826 -0.02863 -0.13492 -0.01978 -0.3993 0 0 0 0 0 0.06062 2e-05 0 2.93861 -0.21321 0 1.0402 -0.33576 0.43684 -3.88751
SER_112 -4.54293 0.55859 3.85645 -0.031 5e-05 0.04953 1.95989 -2.01772 -0.01306 -0.06743 -0.69616 -1.22676 0 0 -1.25339 0 0 -0.05506 0.19932 0.62457 0 0.25252 0.85232 -0.77834 -0.234 1.15331 -1.4093
PHE_113 -9.82661 1.37243 1.68974 -0.59773 0.05544 0.32891 1.83649 -2.35391 -0.0081 -0.06188 -1.24419 -0.35117 0 0 0 0 0 0.3399 0.05966 0 1.85511 -0.0029 0 1.0402 -0.03921 1.0938 -4.81401
ASN_114 -2.9551 0.41521 3.58198 -0.1863 0.04399 0.29047 1.15541 -1.60161 -0.00342 -0.03947 -0.4411 -0.35599 0 0 -0.61925 0 0 -0.03025 0.01197 0 1.49126 0.19218 0 -0.93687 0.10799 0.52908 0.65018
ASN_115 -5.41945 0.39062 4.89001 -0.33546 0.01495 0.63931 1.69137 -2.4219 -0.00844 -0.03025 -0.73927 -0.86417 0 0 0 -0.89783 0 -0.05168 0.02945 0 2.25264 -0.68164 0 -0.93687 -0.01271 0.80023 -1.69111
TRP_116 -9.56702 1.18073 2.3907 -0.67355 0.24582 0.34135 2.07619 -2.47788 -0.0311 -0.14254 -1.35408 -0.4849 0 0 0 0 0 0.00026 0.01089 0 3.06008 -0.06963 0 1.6906 0.06731 0.86118 -2.87557
PHE_117 -7.6561 0.68581 3.40351 -0.64842 0.15871 0.32963 1.08762 -2.25934 -0.01767 -0.14827 -1.68698 0.23712 0 0 -0.80378 0 0 0.21284 0.02705 0 2.00859 -0.34946 0 1.0402 -0.05077 0.64257 -3.78716
LEU_118 -5.69356 0.53582 0.19248 -0.46937 0.17142 0.09029 0.41266 -1.13458 -0.00878 -0.03856 -0.51815 0.20688 0 0 0 0 0 0.04029 0.10677 0.51039 0 -0.24426 0 0.18072 -0.39438 0.68359 -5.37034
LEU_119 -5.77709 0.59555 1.88926 -0.60445 0.26587 0.2047 1.99689 -1.60972 -0.00298 -0.02369 -2.26909 0.0115 0 0 -2.08166 0 0 -0.04409 0.17268 1.29672 0 -0.3732 0 0.18072 -0.30837 0.64628 -5.83415
THR_120 -5.61519 0.15926 4.56908 -0.22744 0.27247 0.10176 3.43918 -2.68155 -0.00761 -0.03748 -3.64645 -1.50912 0 0 -1.18916 0 0 -0.00316 0.00908 0.55942 0 0.02323 2.50147 -1.0874 -0.06716 0.6713 -3.76549
ASN_121 -2.96072 0.19282 2.25873 -0.18365 0.0137 0.28841 1.10273 -1.16157 -0 -0 -1.25778 -0.36428 0 0 0 -1.34603 0 -0.03231 0.14231 0 1.83015 -0.21968 0 -0.93687 -0.26679 0.41905 -2.48179
SER_122 -2.19543 0.19077 2.97168 -0.03009 0 0.07159 1.52658 -1.3577 -0 -0 -1.51198 -0.05489 0 0 -1.18916 0 0 0.0098 0.00178 0.06763 0 -0.50742 0.60047 -0.77834 -0.36802 0.2212 -2.33151
SER_123 -1.95053 0.45113 2.03026 -0.01863 0 0.02871 0.97202 -0.98489 -0 -0 -1.61189 -0.52619 0 0 -0.78008 0 0 0.54133 0.07957 0.1444 0 0.18247 1.7211 -0.77834 0.98053 0.73707 1.21803
THR_124 -3.48538 0.42456 1.9334 -0.20526 0.12491 0.07262 1.26781 -1.20627 -0 -0 -2.15761 -1.1212 0 0 -0.9278 -0.57314 0 0.11825 0.00256 0.69881 0 -0.25643 2.42776 -1.0874 1.21602 1.15323 -1.58056
VAL_125 -4.18931 0.65031 0.20328 -0.27546 0.14853 0.06082 0.62578 -1.04058 -0.03099 -0.185 -0.84989 -0.48362 0 0 -0.14772 0 0 -0.05938 0.00215 0.20275 0 -0.65223 0 1.9342 0.00213 0.89737 -3.18684
VAL_126 -3.70479 0.28968 0.97699 -0.37781 0.30677 0.0932 0.34739 -1.11631 -0 -0 0.98295 -0.29579 0 0 0 0 0 0.03155 0.00292 1.03329 0 -0.69891 0 1.9342 -0.29649 0.69635 0.2052
SER_127 -3.06564 0.26002 2.76551 -0.03002 0.02328 0.02939 1.55455 -1.47026 -0.03969 -0.13002 -0.09122 -0.12841 0 0 -0.86255 0 0 -0.0298 0 0.07267 0 0.08871 0.60002 -0.77834 -0.01525 0.64081 -0.60626
GLY_128 -2.62308 0.10451 3.47818 -0.00067 0 0 1.4361 -1.64856 -0.00378 -0.01143 -0.6972 -0.24438 0 0 0 0 0 -0.12685 0 0 0 -0.45968 0 0.83697 0.59121 0.34612 0.97746
LYS_129 -3.881 0.24425 2.76461 -0.37886 0.07687 0.24305 1.47617 -1.30883 -0.01218 -0.0417 -1.71184 -0.05795 0 0 0 -0.74005 0 -0.01106 0.2912 2.9634 0 0.36517 0 -1.5107 0.7776 0.30667 -0.1452
LEU_130 -6.43536 0.71313 2.05608 -0.61138 0.17862 0.16773 2.2394 -2.0431 -0.00589 -0.01805 -2.41512 0.26989 0 0 0 0 0 0.14495 0.14212 0.7278 0 -0.3074 0 0.18072 0.29779 0.49175 -4.22632
VAL_131 -4.32239 0.35715 1.00852 -0.37635 0.34483 0.09074 0.34561 -1.18743 -0.01218 -0.0417 -0.32021 -0.27465 0 0 0 0 0 0.12886 0.01641 1.11673 0 -0.75718 0 1.9342 -0.24919 0.64465 -1.55358
THR_132 -5.28214 0.53555 3.7656 -0.21088 0.15074 0.08553 2.99489 -2.23569 -0.00211 -0.00661 -1.96178 -1.38095 0 0 0 0 0 0.00621 0.04336 0.22212 0 0.34732 2.28727 -1.0874 0.08299 0.64383 -1.00216
ARG_133 -4.68418 0.59167 3.56065 -0.89826 0.55199 0.6166 1.24293 -1.74233 -0 -0 -1.72838 -0.21133 0 0 -0.59822 0 0 0.03033 0.08625 2.77104 0 0.15101 0 -1.2888 0.65912 0.70812 -0.1818
GLN_134 -8.00455 1.18434 5.43947 -0.48433 0.20457 0.35445 2.93792 -2.82363 -0.05208 -0.42695 -2.18941 -0.9774 0 0 -2.08166 0 0 2.24307 0.53216 0 2.3416 0.65668 0 -0.18838 2.85784 1.71433 3.23804
PRO_135 -6.16194 1.44849 1.61375 -0.18894 0.13005 0.13484 0.7225 -0.9341 -0 -0 0.1213 -0.00788 0 0 0 0 0 1.07613 0.09915 0.00547 0 0.13576 0 -2.4119 3.74704 2.10559 1.63532
LEU_136 -8.14581 1.47482 1.46082 -0.58894 0.29372 0.21097 1.40903 -1.81587 -0.06926 -0.28001 -0.84411 -0.01293 0 0 -0.64333 0 0 0.39076 0.4183 0.59306 0 0.30662 0 0.18072 2.13782 2.24362 -1.28001
VAL_137 -7.251 1.16707 3.84706 -0.28914 0.23902 0.06818 2.54513 -2.85452 -0.00631 -0.02151 -1.70324 -0.37461 0 0 0 0 0 0.03095 0.00029 0.21476 0 -0.70629 0 1.9342 0.70999 1.68764 -0.76234
VAL_138 -6.37255 0.70015 1.56143 -0.28267 0.18168 0.06152 1.09814 -2.02908 -0 -0 -0.0421 -0.22305 0 0 0 0 0 0.14233 0.09449 0.19995 0 -0.64445 0 1.9342 -0.37671 0.46352 -3.53321
ASN_139 -7.17593 0.56512 5.22432 -0.19966 0.02664 0.26417 2.67589 -2.96719 -0.03274 -0.24668 -1.26061 -0.45769 0 0 0 0 0 0.38821 0.00881 0 2.72391 0.0877 0 -0.93687 0.01428 0.64101 -0.65734
CYS_140 -6.37149 0.59559 3.71967 -0.06367 0 0.04651 1.73161 -1.99893 -0 -0 -2.66352 -0.41599 0 0 0 0 0 0.1336 0.10178 0.09033 0 -0.52069 0 3.6196 0.50884 0.74524 -0.74152
LEU_141 -6.35279 0.59646 0.76579 -0.62386 0.3044 0.21479 1.26588 -1.44672 -0.03383 -0.30453 0.15666 -0.07664 0 0 0 0 0 -0.07531 0.02935 1.25057 0 -0.1678 0 0.18072 0.42753 9.75322 5.86388
TRP_142 -9.05042 0.89882 3.29553 -1.19026 0.0565 0.49137 1.62409 -2.16835 -0.00031 -0.00112 -0.52003 -0.49474 0 0 -0.36556 0 0 0.54733 0.01735 0 3.88774 -0.17153 0 1.6906 2.37822 15.566 16.4913
PRO_143 -4.84656 0.51444 1.5523 -0.22783 0.03294 0.16789 0.63741 -0.84004 -0.00334 -0.06589 -0.09796 -0.19816 0 0 0 0 0 0.19751 0.05529 0.35038 0 -0.81951 0 -2.4119 2.07626 7.02183 3.09507
VAL_144 -5.55655 1.54804 0.46213 -0.38775 0.41626 0.09423 0.52949 -1.20304 -0 -0 -0.09324 0.0015 0 0 0 0 0 0.038 0.03481 1.01467 0 -0.70443 0 1.9342 -0.23861 2.00452 -0.10578
PRO_145 -2.96959 1.08736 2.16258 -0.1904 0.00974 0.13348 0.88704 -1.03157 -0.01148 -0.05673 -0.59111 0.3129 0 0 0 0 0 -0.0126 0.00105 0.20703 0 -0.5532 0 -2.4119 0.50143 1.55021 -0.97576
SER_146 -2.30164 0.41169 1.85455 -0.02826 0.0027 0.02507 0.4935 -0.91067 -0 -0 -0.71206 -0.39609 0 0 0 0 0 -0.03769 0.04987 0.60692 0 0.1362 0.60167 -0.77834 0.64316 0.61791 0.27849
PHE_147 -8.38667 0.80892 2.64147 -0.73164 0.0507 0.0088 2.17383 -2.31857 -0.00749 -0.06827 -1.59838 -0.33569 0 0 -0.35707 0 0 0.05353 0.17495 0 2.36657 0.02285 0 1.0402 -0.1892 0.35468 -4.29646
LYS_148 -4.32108 0.32652 3.79435 -0.52513 0.23189 0.38634 0.65289 -1.95139 -0.00247 -0.00752 -0.36715 -0.19858 0 0 0 0 0 -0.00748 0.07535 2.52707 0 0.04609 0 -1.5107 -0.32534 0.32909 -0.84725
GLU_149 -5.1525 0.32574 5.49718 -0.4568 0.25426 1.42862 2.39022 -2.49832 -0.0617 -0.38831 -2.58017 -3.02292 0 0 -0.7578 0 0 -0.05103 0.04288 0 4.00231 -0.32611 0 -2.7348 -0.39829 0.30702 -4.18051
ALA_150 -2.2956 0.24664 2.40328 -0.03072 0.01512 0 0.39298 -1.18313 -0.03081 -0.15348 0.14808 -0.49732 0 0 0 0 0 -0.0087 0 0 0 -0.10632 0 1.8394 -0.10938 0.34854 0.97858
ALA_151 -2.72531 0.22459 2.06262 -0.02617 0.00199 0 1.30323 -1.37472 -0 -0 -1.24834 -0.42189 0 0 0 0 0 -0.06827 0 0 0 0.04062 0 1.8394 -0.09265 0.32166 -0.16323
SER_152 -2.38335 0.36491 2.82216 -0.01434 0 0.02942 1.4376 -1.39511 -0.01214 -0.08311 -1.93827 -0.95729 0 0 -0.4908 0 0 0.00932 0.00694 0.16389 0 0.2526 0.61533 -0.77834 0.63554 0.21166 -1.50338
THR_153 -4.20684 0.50495 2.09057 -0.12224 0.03266 0.09068 0.68909 -1.2938 -0.00929 -0.12989 -0.83274 -0.76821 0 0 0 0 0 -0.00589 0.03212 0.10856 0 -0.41318 2.36163 -1.0874 0.79096 0.48603 -1.68222
PHE_154 -7.07409 0.6282 2.85192 -0.71705 0.09732 0.4665 3.24217 -2.27307 -0 -0 -1.86311 0.2624 0 0 0 0 0 0.04775 0.40861 0 1.94399 -0.22877 0 1.0402 -0.30188 0.8893 -0.57962
CYS_155 -3.53728 0.39412 2.33235 -0.05517 0.04294 0.02468 0.55257 -1.15623 -0.00667 -0.03316 -0.43829 -0.51372 0 0 0 0 0 -0.04337 0.00186 0.30363 0 0.04773 0 3.6196 -0.07004 0.5409 2.00644
PHE_156 -10.2231 1.05204 3.26041 -0.61586 0.03352 0.37116 1.98526 -2.8381 -0 -0 -2.06021 -0.28588 0 0 0 0 0 -0.08422 0.0014 0 1.87066 0.27042 0 1.0402 0.14768 0.29809 -5.77657
GLU_157 -4.208 0.55848 3.14557 -0.19688 0.02231 0.28223 1.10713 -1.75448 -0 -0 0.58303 -0.61648 0 0 0 0 0 0.0114 0.03119 0 3.10768 0.01968 0 -2.7348 0.09537 0.3099 -0.23667
GLY_158 -2.37135 0.02455 2.21987 -5e-05 0 0 0.86403 -1.23651 -0.01865 -0.11309 -0.9782 -0.39409 0 0 0 0 0 -0.09644 0 0 0 0.32798 0 0.83697 -0.01917 0.18764 -0.76652
ALA_159 -1.57187 0.14625 1.47433 -0.02427 0 0 0.73181 -0.85414 -0 -0 0.09178 -0.21539 0 0 0 0 0 -0.00542 0 0 0 -0.06218 0 1.8394 -0.28989 0.17213 1.43255
GLY_160 -1.10195 0.061 0.77776 -0.00134 0 0 0.0587 -0.50095 -0.00033 -0.00096 0.28123 -0.34526 0 0 0 0 0 -0.15059 0 0 0 -1.54336 0 0.83697 0.13607 0.10627 -1.38673
PHE_161 -1.0391 0.07884 0.73991 -0.64407 0.07773 0.37857 0.00251 -0.44376 -0 -0 0.08431 0.04311 0 0 0 0 0 -0.04656 0.06121 0 2.20519 -0.31833 0 1.0402 0.70075 0.11869 3.0392
ASP_162 -4.00066 0.57288 4.3472 -0.1265 0.00624 0.44766 1.33973 -1.78643 -0.01929 -0.11517 -2.82054 -1.95831 0 0 -0.62723 0 0 0.06668 0.28255 0 3.69351 -0.18334 0 -2.3716 1.60113 0.77746 -0.87403
GLN_163 -4.29029 0.64088 3.54547 -0.78999 0.15244 0.81925 1.7244 -1.44483 -0.05216 -0.39071 -1.69534 -0.80996 0 0 -0.62723 0 0 0.1652 0.04387 0 3.54487 0.32113 0 -0.18838 2.73153 11.0201 14.4202
CYS_164 -5.31692 0.79678 4.71536 -0.05038 0.0003 0.01757 2.06839 -2.17418 -0.06249 -0.30072 -0.99176 -0.27259 0 0 0 0 0 0.80408 0.01336 0.04823 0 0.20616 0 3.6196 3.06217 15.7184 21.9013
ASN_165 -4.6194 0.73196 4.72859 -0.29988 0.10237 0.59299 2.26167 -2.26663 -0.00358 -0.06746 -1.60051 -0.87724 0 0 -0.39709 0 0 -0.02212 0.32169 0 1.75504 -1.04748 0 -0.93687 1.34093 5.89455 5.59152
GLY_166 -0.993 0.18957 1.23126 -7e-05 0 0 0.10879 -0.61598 -0.02449 -0.18215 0.02757 -0.36514 0 0 0 0 0 -0.14934 0 0 0 -1.51765 0 0.83697 -0.54825 0.73715 -1.26475
ALA_167 -3.99047 0.71372 3.11582 -0.02132 0 0 2.0108 -1.80679 -0.01623 -0.08356 -1.24251 -0.38925 0 0 -0.51789 0 0 0.14995 0 0 0 -0.5087 0 1.8394 -0.1555 0.45997 -0.44259
VAL_168 -4.60999 0.34189 1.26084 -0.26906 0.09883 0.0514 0.655 -1.30998 -0 -0 -0.39639 0.60278 0 0 0 0 0 4.07943 0.12754 1.07058 0 -0.36521 0 1.9342 -0.07304 14.6942 17.893
LEU_169 -6.83311 0.82059 2.86791 -0.47551 0.14752 0.10656 2.47079 -2.24399 -0.02063 -0.18997 -1.32147 0.25207 0 0 0 0 0 -0.01483 0.01238 1.07028 0 -0.26701 0 0.18072 -0.0913 14.8524 11.3234
ASN_170 -2.3471 0.0782 1.6238 -0.34054 0.08169 0.66616 0.22615 -1.03264 -0.02231 -0.29236 0.25025 -0.78941 0 0 0 0 0 0.0092 0.05836 0 1.82805 -0.54305 0 -0.93687 0.08352 0.53798 -0.86092
ASN_171 -3.18165 0.29925 3.70166 -0.1531 0.00485 0.20924 1.71577 -1.80897 -0.03359 -0.35956 -2.76847 -0.48933 0 0 0 0 0 -0.03978 0.00263 0 2.13896 -0.48264 0 -0.93687 0.45951 0.32813 -1.39398
THR_172 -2.85263 0.44491 1.8796 -0.12081 0.07601 0.07908 0.65527 -1.11518 -0 -0 -0.36374 -0.66725 0 0 0 0 0 -0.01604 0.01072 0.10278 0 -0.23544 2.27401 -1.0874 0.40822 0.30302 -0.22487
VAL_173 -8.00416 1.2077 3.8018 -0.33653 0.57547 0.07647 1.88688 -2.98211 -0 -0 -1.25223 -1.18374 0 0 0 0 0 -0.01913 0.00941 1.68074 0 -0.35896 0 1.9342 0.00696 0.6063 -2.35094
ASP_174 -4.32011 0.23222 4.77453 -0.19887 0.03885 0.64837 2.25874 -2.20743 -0 -0 -2.75414 -3.26984 0 0 0 0 0 0.00794 0.20365 0 3.67011 -0.17839 0 -2.3716 -0.18764 0.74437 -2.90924
VAL_175 -6.62889 0.48792 3.56415 -0.34851 0.18697 0.08251 2.07421 -2.56337 -0 -0 -1.18607 -0.20858 0 0 0 0 0 0.08962 0.00368 0.70549 0 -0.2129 0 1.9342 -0.24803 0.51683 -1.75076
ILE_176 -7.55469 1.94904 1.23051 -0.50021 0.48603 0.10934 1.59453 -1.99023 -0.00017 -0.00135 0.59748 -0.35964 0 0 0 0 0 -0.0507 0.33871 0.84394 0 -0.37092 0 0.73287 0.11026 9.9212 7.08601
ARG_177 -8.54658 1.31108 6.78758 -0.7145 0.21401 0.54576 2.96041 -3.43041 -0.00014 -0.0021 -0.79063 0.43986 0 0 0 0 0 -0.07338 1.56051 2.35472 0 -0.19894 0 -1.2888 0.20714 18.2021 19.5377
PHE_178 -10.6859 1.4655 2.88916 -0.58488 0.02394 0.28215 2.90693 -2.77845 -0 -0 -3.27371 0.08423 0 0 0 0 0 -0.07178 0.01241 0 2.81078 0.13234 0 1.0402 -0.14961 8.97048 3.0738
ASN_179 -8.06422 0.74322 7.1923 -0.18698 0.07186 0.25326 3.06385 -3.76509 -0.03101 -0.13901 -1.54193 -0.3962 0 0 0 0 0 -0.00069 0.05243 0 3.47948 0.01794 0 -0.93687 -0.21875 1.10471 0.6983
LEU_180 -8.1399 1.34471 2.31376 -0.63582 0.3173 0.16413 1.93433 -2.28055 -0.03101 -0.13901 -0.7012 0.3405 0 0 0 0 0 0.15468 0.27809 0.85599 0 -0.14411 0 0.18072 0.19232 1.22604 -2.76901
ASN_181 -4.06731 0.38703 4.20831 -0.40565 0.19253 0.80844 1.31127 -2.1133 -0 -1e-05 -0.43059 -1.79677 0 0 -0.35199 0 0 -0.01065 0.02507 0 2.41475 -0.62605 0 -0.93687 0.15017 0.78478 -0.45684
PHE_182 -8.25299 0.96431 1.44386 -0.72616 0.03149 0.05145 2.1741 -2.10738 -0 -0 0.12811 -0.32873 0 0 0 0 0 0.0046 0.00363 0 2.06864 0.10563 0 1.0402 -0.29927 0.38389 -3.31463
THR_183 -4.15867 0.62824 2.82482 -0.23027 0.26594 0.10194 1.71709 -1.86206 -0 -0 0.29034 -1.17577 0 0 -0.50871 0 0 0.01215 0.15956 1.59539 0 0.39434 2.27834 -1.0874 -0.33812 0.42909 1.33624
ALA_184 -3.83142 0.36496 1.73617 -0.02354 0 0 1.22889 -1.52152 -0 -0 0.35842 -0.39592 0 0 0 0 0 -0.05926 0 0 0 -0.29684 0 1.8394 -0.41284 0.40872 -0.60478
ASP_185 -2.69306 0.32247 2.75497 -0.11244 0.00982 0.31323 0.87359 -1.44741 -3e-05 -0.00078 -0.30464 -0.41156 0 0 -0.50871 0 0 -0.03376 0.00101 0 2.17639 -0.04849 0 -2.3716 -0.64415 0.3369 -1.78824
VAL_186 -4.31723 0.70743 1.07111 -0.242 0.11147 0.04707 1.20017 -1.35774 -0 -0 0.06742 -0.30369 0 0 0 0 0 0.01747 0.14195 0.40943 0 -0.73826 0 1.9342 -0.43797 0.44 -1.24918
GLN_187 -3.22212 0.28064 1.89371 -0.76811 0.34651 1.10336 0.5103 -1.18765 -3e-05 -0.00078 -0.75878 -2.24486 0 0 0 0 0 -0.07456 0.0873 0 2.98458 -0.08509 0 -0.18838 -0.35838 0.46339 -1.21895
SER_188 -3.37642 0.71855 3.76984 -0.02885 1e-05 0.05089 2.02235 -1.84627 -0.0205 -0.15918 -0.85643 -1.08717 0 0 -0.7276 0 0 -0.02497 0.0409 0.57338 0 -0.36363 0.60589 -0.77834 -0.15385 0.33507 -1.30635
GLY_189 -1.67704 0.2171 1.66087 -4e-05 0 0 0.77944 -0.87107 -0 -0 0.25642 -0.42901 0 0 0 0 0 -0.15555 0 0 0 0.43229 0 0.83697 0.13251 0.14018 1.32306
MET_190 -4.76073 0.59474 1.61608 -0.67927 0.16568 0.20304 0.94719 -1.2779 -0 -0 -0.13126 -0.15189 0 0 -0.7276 0 0 -0.04074 0.07968 0.93732 0 0.10308 0 0.60916 -0.1624 0.32813 -2.34769
GLY_191 -3.14589 0.19973 2.67919 -0.00033 0 0 1.3925 -1.54769 -0.0205 -0.15918 -1.24067 -0.23964 0 0 0 0 0 -0.06873 0 0 0 0.46272 0 0.83697 -0.21616 0.48257 -0.5851
ALA_192 -4.65049 0.55255 3.1494 -0.0194 0 0 1.95469 -2.12581 -0.00243 -0.05541 -2.35377 -0.35275 0 0 -0.56006 0 0 0.05001 0 0 0 -0.52148 0 1.8394 0.01438 0.38045 -2.70074
THR_193 -6.92518 1.32588 3.47714 -0.16995 0.09549 0.0624 2.23347 -2.22933 -0.00392 -0.03925 -1.32563 -0.4215 0 0 0 0 0 0.105 0.00867 0.25179 0 -0.17388 2.34063 -1.0874 0.02634 0.48372 -1.96552
VAL_194 -5.38997 0.45722 3.25141 -0.3131 0.22543 0.06875 2.12819 -2.0747 -0 -0 -2.58986 -0.58623 0 0 0 0 0 0.44689 0.00308 0.18292 0 -0.33606 0 1.9342 -0.19185 0.50572 -2.27796
PHE_195 -8.8755 1.23114 1.77466 -0.53159 0.04377 0.24309 2.76193 -2.01003 -0 -0 -2.76188 -0.05285 0 0 0 0 0 0.0009 0.05835 0 2.07893 -0.27013 0 1.0402 -0.39559 0.51027 -5.15434
SER_196 -4.00994 0.46106 3.69323 -0.03099 0.00026 0.05626 2.63123 -1.94415 -0.00831 -0.0265 -2.51029 -0.84795 0 0 0 0 0 -0.01479 0.00394 0.37411 0 0.27228 0.6079 -0.77834 0.13761 0.41056 -1.52281
LEU_197 -8.90398 0.89027 1.83973 -0.5135 0.20515 0.14142 2.78246 -2.19081 -0.00397 -0.06796 -2.28823 -0.00117 0 0 0 0 0 -0.07205 0.896 1.06788 0 -0.25023 0 0.18072 0.40137 0.38392 -5.50299
ASN_198 -5.97091 0.3732 5.26637 -0.29374 0.07925 0.54556 3.01764 -2.70391 -0.01227 -0.09446 -3.51813 -0.8462 0 0 0 0 0 -0.06648 0.0485 0 2.11521 -0.49314 0 -0.93687 0.03765 0.40309 -3.04964
THR_199 -7.14044 1.00844 6.04713 -0.20304 0.05049 0.08194 4.31222 -3.38155 -0 -0 -3.67025 -1.03158 0 0 -0.47186 0 0 0.03434 0.35985 2.35046 0 -0.48067 2.33568 -1.0874 -0.32006 0.897 -0.3093
THR_200 -3.54715 0.3065 3.21075 -0.12297 0.05759 0.06208 1.32019 -1.72373 -0 -0 -1.20371 -0.90373 0 0 0 0 0 0.14004 0.00014 0.08812 0 -0.06667 2.27113 -1.0874 -0.46779 0.96938 -0.69725
GLY_201 -2.60676 0.44608 1.75613 -5e-05 0 0 1.27329 -1.19463 -0 -0 -0.25295 -0.41365 0 0 -0.47186 0 0 -0.08272 0 0 0 0.27227 0 0.83697 -0.25277 0.29639 -0.39427
GLY_202 -1.95942 0.18923 2.22531 -5e-05 0 0 1.07527 -1.20122 -0 -0 -1.25917 -0.37953 0 0 -0.94199 0 0 -0.1608 0 0 0 -1.36008 0 0.83697 -0.34232 0.1779 -3.0999
VAL_203 -6.35547 1.02531 2.80971 -0.26065 0.16334 0.05224 2.26766 -2.37295 -0 -0 -0.69359 -0.27873 0 0 0 0 0 -0.03485 0.11937 0.35052 0 -0.80698 0 1.9342 -0.52944 0.2873 -2.32302
ILE_204 -5.02234 0.36254 2.6118 -0.46765 0.31219 0.10065 1.26086 -1.80722 -0.00084 -0.00248 -0.51109 -0.04525 0 0 -0.97407 0 0 -0.05702 0.00019 0.37428 0 -0.71233 0 0.73287 -0.47444 0.50438 -3.81496
LEU_205 -8.87292 0.83751 2.52439 -0.52225 0.31283 0.13923 2.81781 -2.52143 -0 -0 -2.40264 0.02153 0 0 0 0 0 -0.00355 0.06436 2.44352 0 -0.36185 0 0.18072 -0.29022 0.60694 -5.02603
GLU_206 -5.57139 0.50113 4.91201 -0.29561 0.0389 0.32675 2.6434 -2.41712 -0.01393 -0.13281 -3.01465 -0.321 0 0 0 0 0 0.05454 0.05006 0 3.71907 0.29952 0 -2.7348 0.06005 0.55597 -1.33991
ILE_207 -8.021 0.90029 2.23674 -0.6262 0.42467 0.1264 2.51301 -2.11569 -0.00023 -0.00112 -2.70582 0.29829 0 0 0 0 0 0.0203 0.23219 0.95248 0 -0.73975 0 0.73287 -0.18657 0.48262 -5.47653
SER_208 -3.74938 0.16482 3.77774 -0.0276 0 0.06555 2.28341 -1.84926 -0.01318 -0.13082 -2.29057 -0.50089 0 0 0 0 0 -0.01471 0.03326 0.04537 0 -0.56509 0.66831 -0.77834 -0.38509 0.3117 -2.95478
CYS:disulfide_209 -5.20065 0.90481 3.3846 -0.0315 0 0.01369 1.48176 -1.73851 -0.02643 -0.18567 -1.70581 -0.2066 0 0 0 0 -0.55862 0.031 0.15748 0.58146 0 -0.14703 0 3.6196 -0.02678 0.20815 0.55493
TYR_210 -8.92524 0.7222 5.56624 -0.70737 0.04132 0.016 3.55946 -3.2508 -0 -0 -3.93714 -0.43648 0 0 0 0 0 0.05332 0.00026 0 2.68936 -0.16659 0 1.2797 0.07196 0.35941 -3.06437
ASN_211 -5.46362 0.68345 4.93081 -0.36298 0.06256 0.72573 1.4967 -2.35596 -0.02015 -0.14657 -1.38946 -0.73847 0 0 0 0 0 -0.01575 0.06595 0 1.85367 -0.50997 0 -0.93687 0.10227 0.59978 -1.41885
ASP_212 -4.62148 0.39036 4.75952 -0.12982 0.08436 0.41106 1.64795 -2.25335 -0.00858 -0.07591 -2.32693 -0.52126 0 0 0 -0.65268 0 0.01882 0.06958 0 3.33865 -0.53213 0 -2.3716 0.25337 1.13794 -1.38212
ILE_213 -4.30328 0.58864 2.63626 -0.63544 0.42256 0.13673 0.92722 -1.57542 -0.01022 -0.02795 -0.35597 0.16137 0 0 0 0 0 0.02508 0.02024 0.74716 0 -0.43867 0 0.73287 0.32705 1.09212 0.47036
VAL_214 -1.48852 0.03519 1.04002 -0.31079 0.21795 0.07134 0.19312 -0.59592 -0 -0 0.59012 -0.22833 0 0 0 0 0 -0.04821 0.00122 0.23583 0 -0.26998 0 1.9342 0.10289 0.42589 1.90601
SER_215 -3.38219 0.25632 4.2536 -0.02889 0 0.04708 1.92374 -1.96541 -0.03037 -0.17452 -0.11999 -1.14108 0 0 -0.81434 -0.32158 0 0.03523 0.08074 1.13193 0 -0.36951 0.7223 -0.77834 -0.13423 0.30995 -0.49956
GLU_216 -1.61351 0.05417 2.09156 -0.57914 0.21377 1.53381 0.41083 -0.91084 -0 -0 -0.34327 -3.11742 0 0 0 0 0 0.02825 0.00065 0 3.21406 -0.12622 0 -2.7348 -0.3058 0.26711 -1.91677
SER_217 -2.52159 0.27578 3.4295 -0.02359 0 0.05629 1.67901 -1.50559 -0.00309 -0.03145 -0.66597 -0.56838 0 0 -0.81434 -0.32158 0 0.02837 5e-05 0.1418 0 -0.50122 0.67351 -0.77834 -0.48139 0.29102 -1.6412
SER_218 -2.64198 0.15125 1.45322 -0.02222 0 0.05386 0.32334 -0.80394 -0 -0 0.32037 -0.4615 0 0 0 0 0 -0.00467 2e-05 0.08124 0 -0.57126 0.60025 -0.77834 -0.20794 0.24336 -2.26495
PHE_219 -7.57971 1.09604 3.02916 -0.53465 0.16041 0.22571 2.05685 -2.15442 -0 -0 -0.41301 -0.04435 0 0 0 0 0 0.02046 0.00155 0 3.41105 0.16604 0 1.0402 -0.23316 0.7007 0.94886
TYR_220 -2.94731 0.2682 1.47893 -0.90928 0.08843 0.36547 0.70394 -1.00851 -0.00888 -0.13133 0.22199 -0.37643 0 0 0 0 0 -0.03355 0.05526 0 2.27333 0.21698 0.01188 1.2797 -0.34837 0.82504 2.0255
SER_221 -3.28993 0.52721 2.63017 -0.03129 0.03331 0.03102 1.19029 -1.47836 -0.00888 -0.13133 0.45552 0.17271 0 0 0 0 0 -0.04057 0.03588 0.44256 0 0.02015 0.67262 -0.77834 0.3861 0.32251 1.16135
TYR_222 -5.33012 0.72414 2.65599 -1.08405 0.13115 0.73059 1.50954 -1.73478 -0 -0 -0.56436 0.07879 0 0 0 0 0 0.03561 0.00188 0 2.55393 0.39581 0.00461 1.2797 0.70398 0.541 2.6334
GLY_223 -3.09529 0.51542 1.862 -0.0002 0 0 0.87206 -1.25314 -0 -0 0.11817 -0.16791 0 0 0 0 0 0.10304 0 0 0 -1.25501 0 0.83697 0.71809 0.55571 -0.19008
ASP_224 -5.597 0.34849 6.50407 -0.20964 0.05911 0.72171 2.37874 -2.99544 -0.02273 -0.14754 -4.10252 -1.55985 0 0 0 -0.56544 0 -0.02351 0.02057 0 2.18195 -0.40533 0 -2.3716 0.93787 0.40112 -4.44698
ILE_225 -8.17549 1.51689 2.21103 -0.49894 0.38986 0.12636 1.45957 -2.16198 -0.00018 -0.0005 -0.67198 -0.1308 0 0 0 0 0 -0.00462 0.04389 0.3573 0 -0.56259 0 0.73287 0.24826 1.34302 -3.77802
PRO_226 -5.68232 1.26369 1.46557 -0.1791 0.10418 0.12028 0.84252 -0.93072 -0 -0 -0.20093 0.22984 0 0 0 0 0 0.08096 0.03234 0.17356 0 -0.84331 0 -2.4119 0.38103 1.40302 -4.15128
PHE_227 -9.38585 1.99125 -0.11568 -0.51867 0.07497 0.30065 1.78439 -1.55652 -0 -0 -1.91032 -0.05662 0 0 0 0 0 -0.04255 0.11056 0 3.58325 -0.11196 0 1.0402 0.94327 0.89599 -2.97363
GLY_228 -2.96016 0.42175 2.86628 -0.00013 0 0 1.29948 -1.56563 -0.01992 -0.13333 -0.93946 -0.43093 0 0 0 0 0 0.00707 0 0 0 0.49218 0 0.83697 1.14361 0.74997 1.76777
ILE_229 -4.46948 0.4377 2.15342 -0.50899 0.24658 0.11834 1.49397 -1.62339 -0 -0 -0.85982 0.33827 0 0 0 0 0 -0.14026 0.04935 0.42673 0 0.52772 0 0.73287 0.90316 0.63435 0.46053
THR_230 -2.48369 0.5333 1.99988 -0.12968 0.0651 0.08377 0.63877 -1.19282 -0.00549 -0.03517 -0.44869 -0.87991 0 0 0 0 0 0.01282 0.02324 0.11898 0 -0.6036 2.27425 -1.0874 -0.01327 0.66371 -0.4659
ASP_231 -3.16513 0.22054 4.49944 -0.09409 0.00899 0.26825 1.13968 -1.90841 -0.01614 -0.08655 -2.10541 0.09796 0 0 0 0 0 0.14336 0.00866 0 1.80862 -0.33895 0 -2.3716 -0.23232 0.39452 -1.72859
GLY_232 -1.4285 0.26944 2.16982 -0.00036 0 0 0.45494 -0.92179 -0.0271 -0.12128 0.26303 -0.1528 0 0 0 0 0 -0.08838 0 0 0 -0.97379 0 0.83697 -0.25351 0.67768 0.70437
PRO_233 -2.28836 0.27549 1.66574 -0.1207 0.0004 0.08602 0.61283 -0.80225 -0 -0 -0.54342 0.27713 0 0 -0.43082 0 0 -0.03371 0.00423 0.19023 0 -1.10453 0 -2.4119 -0.56269 0.72846 -4.45787
ARG_234 -8.09521 0.37192 7.47448 -0.88825 0.20709 0.61221 1.86778 -3.26495 -0.04564 -0.20479 -3.96869 -0.08397 0 0 -0.43082 -0.56544 0 0.0043 0.07374 1.85822 0 -0.20689 0 -1.2888 -0.50428 0.66494 -6.41305
TYR_235 -7.03675 0.72109 3.62614 -0.63041 0.09044 0.34008 2.56047 -2.29228 -0.00549 -0.04446 -2.6786 -0.15159 0 0 0 0 0 0.1035 0.00106 0 1.91951 -0.31953 0.0025 1.2797 -0.25492 0.53234 -2.23719
CYS:disulfide_236 -7.23453 0.64396 4.43882 -0.03613 0 0.01445 2.87384 -2.58188 -0 -0 -3.73361 -0.2079 0 0 0 0 -0.55862 0.2511 0.01662 0.22144 0 0.10144 0 3.6196 -0.05983 0.61565 -1.61558
TYR_237 -8.94821 0.69778 4.51464 -0.58336 0.10207 0.30287 3.27182 -3.03921 -0 -0 -4.12209 -0.16088 0 0 0 -0.65268 0 0.13857 0.00584 0 2.12976 -0.39656 0.02046 1.2797 -0.04123 0.93689 -4.54382
VAL_238 -8.39297 1.05303 2.29255 -0.39306 0.51028 0.10275 2.74241 -2.53711 -0.00454 -0.01433 -2.70435 -0.24624 0 0 0 0 0 -0.05567 0.21104 0.97389 0 -0.80524 0 1.9342 -0.35557 0.616 -5.07294
LEU_239 -8.06729 1.00162 3.45641 -0.5072 0.19478 0.10561 2.98166 -2.68548 -0 -0 -2.64515 0.23829 0 0 0 0 0 -0.02568 0.27213 0.75465 0 -0.35713 0 0.18072 -0.30436 0.3929 -5.01351
TYR_240 -8.82639 0.86401 4.27731 -0.62084 0.04756 0.32835 3.18583 -2.85887 -0.00454 -0.01433 -3.38031 -0.0172 0 0 0 0 0 -0.00652 0.11777 0 1.88799 -0.16733 0.0719 1.2797 0.11399 0.51574 -3.20618
ASN_241 -3.44001 0.46112 3.3811 -0.16352 0.00081 0.23986 1.9356 -1.7622 -0.00106 -0.00626 -0.82108 -0.35614 0 0 -1.91607 0 0 -0.06784 0.1189 0 2.363 0.23856 0 -0.93687 0.22849 0.53207 0.02846
GLY_242 -1.17651 0.08961 1.66197 -6e-05 0 0 0.45427 -0.78972 -0 -0 0.35121 -0.39811 0 0 0 0 0 -0.18229 0 0 0 -1.48157 0 0.83697 -0.46842 0.50145 -0.60119
THR_243 -2.84607 0.3427 2.04483 -0.19706 0.24431 0.08655 1.09306 -1.29767 -0 -0 -0.70019 -0.79354 0 0 0 0 0 -0.03724 0.01358 0.28482 0 1.60309 2.28882 -1.0874 0.98902 0.39358 2.42519
THR_244 -4.30588 0.41473 4.08881 -0.17768 0.10375 0.06674 2.28108 -2.11616 -0.00854 -0.02846 -1.85312 -0.21882 0 0 0 0 0 -0.03255 0.04389 0.07841 0 0.11389 2.29775 -1.0874 1.54739 0.39986 1.6077
LEU_245 -5.29515 0.61951 0.54633 -0.53819 0.15189 0.13409 0.24889 -1.17383 -0 -0 -0.07259 0.20477 0 0 0 0 0 -0.04075 0.22692 0.69076 0 -0.30198 0 0.18072 0.0938 0.39623 -3.92858
LYS_246 -5.11862 0.32035 4.61017 -0.28011 0.02456 0.11856 2.86762 -2.29577 -0.00757 -0.02269 -3.57907 -0.13874 0 0 0 0 0 -0.00329 0.15139 2.15083 0 0.07195 0 -1.5107 -0.02506 0.3261 -2.34009
TYR_247 -5.99163 0.4751 2.17516 -0.76455 0.03437 0.10825 0.95005 -1.85967 -0 -0 -0.20127 -0.31969 0 0 0 0 0 0.01072 0.00349 0 2.1522 0.03642 0.00831 1.2797 -0.2958 0.32609 -1.87276
LEU_248 -7.99241 0.82183 0.8184 -0.48604 0.20228 0.1095 0.95869 -1.78764 -0.02211 -0.14705 -0.8115 0.18788 0 0 0 0 0 -0.04145 0.25986 0.60739 0 -0.23578 0 0.18072 -0.02473 0.41338 -6.98878
GLY_249 -3.91107 0.26976 3.4057 -0.00179 0 0 1.80405 -1.97103 -0.02211 -0.14705 -1.89075 -0.37712 0 0 0 0 0 -0.09239 0 0 0 -1.53852 0 0.83697 0.52084 0.31506 -2.79945
THR_250 -3.15352 0.18519 1.62967 -0.12533 0.07889 0.08366 0.77125 -1.0384 -0 -0 -0.83348 -0.67085 0 0 0 0 0 0.01061 0.0053 0.04056 0 -0.34029 2.28115 -1.0874 0.12158 0.16194 -1.87948
LEU_251 -6.34912 0.93615 2.05877 -0.4991 0.13478 0.10061 1.2397 -1.42534 -0.02131 -0.1292 -1.15057 0.29351 0 0 0 0 0 0.18878 0.11217 0.65208 0 -0.31756 0 0.18072 -0.2716 1.15419 -3.11233
PRO_252 -3.72842 0.92704 2.24483 -0.13053 9e-05 0.09388 0.72685 -0.94405 -0 -0 0.26604 0.22869 0 0 0 0 0 -0.02583 0.00187 0.18549 0 -1.15213 0 -2.4119 -0.31945 1.7455 -2.29203
PRO_253 -1.34878 0.28574 1.13153 -0.06632 0 0.04146 0.36694 -0.4437 -0.00632 -0.03575 0.24069 0.58815 0 0 0 0 0 -0.10998 0.07955 0.14309 0 -0.89373 0 -2.4119 0.297 0.94234 -1.20001
SER_254 -2.73458 0.25011 2.10855 -0.03145 0 0.07288 0.70151 -1.10105 -0.00392 -0.01546 -0.52801 -0.15386 0 0 -0.85991 0 0 0.04693 0.00457 0.1281 0 -0.46901 0.60436 -0.77834 0.42836 0.31313 -2.01708
VAL_255 -5.86972 0.58491 0.41216 -0.26302 0.1415 0.05367 0.80307 -1.34252 -0 -0 0.56642 -0.23486 0 0 0 0 0 -0.01295 0.02352 0.31874 0 -0.8031 0 1.9342 -0.32713 0.16753 -3.84756
LYS_256 -5.16766 0.49005 3.82196 -0.29557 0.03348 0.15199 2.06867 -1.90471 -0.02585 -0.1387 -1.51868 -0.23885 0 0 -1.04396 0 0 0.16441 0.0454 1.77282 0 -0.17167 0 -1.5107 -0.07605 0.38783 -3.1558
GLU_257 -8.39476 0.53048 8.272 -0.25522 0.0384 0.26016 3.52811 -3.7444 -0.03063 -0.17936 -4.77786 -0.25691 0 0 -1.39844 0 0 0.0201 0.02857 0 3.51143 -0.18944 0 -2.7348 0.34692 0.41649 -5.00915
ILE_258 -8.02294 0.88711 1.94932 -0.52942 0.28326 0.15925 2.79471 -2.18845 -0 -0 -3.31487 0.03728 0 0 0 0 0 -0.07452 0.21526 3.45516 0 -0.70223 0 0.73287 0.02678 0.73933 -3.5521
ALA_259 -4.91233 0.46719 2.64881 -0.02392 9e-05 0 2.71606 -2.04072 -0 -0 -1.78432 -0.40721 0 0 0 0 0 0.04789 0 0 0 0.06283 0 1.8394 0.07783 0.80252 -0.50588
ILE_260 -7.73422 1.07812 -0.12382 -0.56238 0.3348 0.16877 1.09082 -1.58759 -0.00017 -0.00135 -1.03099 -0.03743 0 0 0 0 0 -0.053 0.05613 3.38039 0 -0.65851 0 0.73287 0.10663 0.47371 -4.36722
SER_261 -5.35352 0.3998 5.1441 -0.0288 0 0.06782 3.46123 -2.66201 -0 -0 -3.17947 -0.40815 0 0 -0.61054 0 0 0.03996 0.01814 0.28047 0 -0.31452 0.6032 -0.77834 -0.37148 0.55297 -3.13913
LYS_262 -6.36741 0.3852 4.17705 -0.47951 0.15353 0.31471 2.27856 -2.09278 -0 -0 -2.09405 -0.31696 0 0 0 0 0 -0.05133 0.02612 2.45919 0 -0.07897 0 -1.5107 -0.45918 0.39769 -3.25886
TRP_263 -4.91366 0.31876 3.1052 -1.11728 0.20208 0.53931 0.82094 -1.65938 -2e-05 -0.00054 -0.1131 -0.28566 0 0 0 0 0 0.09781 0.14281 0 1.86024 -0.03791 0 1.6906 -0.44175 0.46551 0.67396
GLY_264 -5.10845 0.73739 4.64224 -5e-05 0 0 2.31001 -2.58158 -0 -0 -3.0302 -0.34654 0 0 0 0 0 -0.16505 0 0 0 -1.52613 0 0.83697 -0.43613 0.99444 -3.67309
HIS_265 -5.85474 0.52963 5.35254 -0.45324 0.01606 0.51679 2.47639 -2.7223 -0.01619 -0.14498 -2.05441 -0.20336 0 0 -0.61054 0 0 -0.06265 0.02445 0 2.39321 -0.02781 0 -0.45461 -0.13905 0.88207 -0.55276
PHE_266 -10.1093 1.073 2.36872 -0.71142 0.17369 0.13979 2.9087 -2.54017 -0.01467 -0.08229 -3.73759 -0.47557 0 0 0 0 0 -0.04583 0.16433 0 3.13125 -0.16556 0 1.0402 0.07352 0.55229 -6.25694
TYR_267 -12.2105 1.62834 5.17888 -0.62346 0.11469 0.3467 2.98629 -3.95256 -0.01285 -0.06626 -3.39693 -0.13324 0 0 0 -0.74955 0 0.31994 0.09177 0 1.97415 -0.341 0.11614 1.2797 -0.17258 0.74518 -6.87716
ILE_268 -6.61121 0.54225 3.00969 -0.44016 0.27876 0.09064 2.18343 -2.11621 -0 -0 -1.97943 -0.01669 0 0 0 0 0 -0.02155 0.01706 0.30972 0 -0.72773 0 0.73287 -0.33239 0.83151 -4.24944
ASN_269 -7.42308 0.48103 4.99202 -0.18895 0.02674 0.32576 3.67513 -2.95594 -0.00414 -0.02477 -3.22426 -1.0345 0 0 -2.49853 0 0 -0.06166 0.05054 0 1.88537 -0.9943 0 -0.93687 -0.63442 0.59084 -7.95397
GLY_270 -4.51838 0.37846 3.58923 -5e-05 0 0 1.68657 -2.08117 -0.00218 -0.00596 -1.32185 -0.38396 0 0 0 0 0 -0.15722 0 0 0 -1.46439 0 0.83697 -0.99414 0.50093 -3.93715
TYR_271 -6.82764 0.53153 5.14113 -0.66892 0.0849 0.38209 3.41101 -2.95537 -0.01538 -0.0949 -3.35556 -0.10883 0 0 0 -0.57314 0 0.06943 0.18499 0 2.28317 -0.01521 0.00319 1.2797 -0.52 0.53162 -1.23223
ASN_272 -5.80356 0.6467 4.52867 -0.2573 0.05814 0.41375 1.88911 -2.42848 -0.01408 -0.1387 -1.10975 -0.73163 0 0 0 -0.59648 0 -0.06839 0.18114 0 2.12627 -0.31831 0 -0.93687 0.13561 0.38008 -2.04409
PHE_273 -7.30055 0.78922 1.83031 -0.75041 0.2873 0.27998 1.46911 -1.75771 -0.00803 -0.05682 -0.97621 -0.21741 0 0 0 0 0 -0.00044 0.08589 0 4.57672 -0.05642 0 1.0402 0.52375 0.5379 0.29637
PHE_274 -9.14838 1.23915 1.15294 -1.09197 0.15173 0.63009 2.13747 -2.01043 -0.01856 -0.09505 -2.36403 -0.13629 0 0 0 0 0 0.00479 0.01802 0 1.46763 -0.49632 0 1.0402 0.3015 0.66548 -6.55204
SER_275 -4.7107 0.28412 4.55383 -0.03048 0 0.05543 2.98058 -2.25114 -2e-05 -0.00054 -2.62584 -1.09022 0 0 -0.97544 0 0 -0.02594 0.02896 1.00535 0 0.40148 0.6025 -0.77834 0.0035 0.66431 -1.90858
THR_276 -6.91445 1.3405 3.57748 -0.22229 0.45685 0.08247 2.45992 -2.30893 -0.02253 -0.11403 -2.22919 -0.65071 0 0 -0.34533 0 0 0.37789 0.00786 1.25315 0 -0.5415 2.34942 -1.0874 -0.06592 0.77795 -1.81878
PHE_277 -7.97336 1.27217 4.97403 -0.48091 0.01323 0.20139 1.92506 -2.99264 -0 -0 -1.2348 0.08665 0 0 -0.51112 0 0 0.33498 0.08491 0 1.82576 0.85913 0 1.0402 5.56471 1.93334 6.92271
PRO_278 -4.99669 0.70362 3.11671 -0.11472 0.00015 0.0825 1.5093 -1.59297 -0.012 -0.0758 -2.39351 0.2966 0 0 0 0 0 0.15441 0.01131 0.07613 0 -1.08827 0 -2.4119 5.5798 1.77252 0.6172
ILE_279 -9.64344 1.96397 2.77527 -0.49798 0.70401 0.10048 2.09977 -2.76111 -0 -0 -1.0316 0.13269 0 0 0 0 0 -0.03585 0.11035 0.44855 0 -0.76794 0 0.73287 -0.36958 0.75443 -5.28511
ASP_280 -3.74139 0.21799 3.94316 -0.10584 0.00322 0.32431 1.57046 -1.90377 -0.00667 -0.03316 -1.91173 -0.39591 0 0 0 0 0 0.32738 0.0369 0 2.31712 -0.23828 0 -2.3716 -0.35671 0.59934 -1.72518
CYS_281 -6.33741 0.88442 3.76448 -0.06735 0.00076 0.06295 2.45041 -2.09907 -0.00929 -0.12989 -2.61373 -0.33003 0 0 0 0 0 0.00307 0.01691 0.31805 0 -0.01822 0 3.6196 -0.14434 0.25202 -0.37668
ILE_282 -8.34167 1.38307 1.84507 -0.53447 0.47457 0.14131 2.96943 -2.15735 -0 -0 -2.86676 -0.33035 0 0 0 0 0 -0.01849 0.03405 0.46118 0 0.03653 0 0.73287 -0.14573 0.67961 -5.63714
SER_283 -4.36755 0.50503 4.37354 -0.03189 6e-05 0.05062 3.19145 -2.1251 -0 -0 -3.11837 -0.92503 0 0 -0.4908 0 0 0.03451 7e-05 0.78221 0 -0.20499 1.72544 -0.77834 -0.12212 0.86636 -0.6349
PHE_284 -8.32442 1.5153 -0.45825 -0.92063 0.09487 0.21096 0.68923 -1.34844 -0.0001 -0.00239 -0.55468 -0.40351 0 0 0 0 0 -0.06701 0.34724 0 2.93376 -0.15348 0 1.0402 0.05495 0.58422 -4.76218
ASN_285 -5.05047 0.31183 4.23775 -0.32908 0.17406 0.67494 2.61929 -2.36258 -0.01563 -0.09877 -1.98353 -0.57921 0 0 0 0 0 0.07421 0.00935 0 1.96205 -0.51021 0 -0.93687 0.2558 0.43936 -1.1077
LEU_286 -9.17315 1.13905 1.66406 -0.61641 0.1193 0.20482 2.05321 -2.28751 -0 -0 -0.4606 0.07671 0 0 0 0 0 0.09281 0.91179 0.59913 0 -0.34913 0 0.18072 0.23534 0.6825 -4.92737
THR_287 -4.92149 0.34005 4.40232 -0.18026 0.0907 0.06365 2.68766 -2.28015 -0.0132 -0.04336 -3.25265 0.19071 0 0 -0.56006 0 0 -0.06139 0.02481 0.04371 0 0.04205 2.65258 -1.0874 -0.14031 0.69209 -1.30994
THR_288 -4.87956 0.42886 3.94793 -0.18056 0.10977 0.0719 2.25959 -2.23565 -0.02113 -0.15685 -1.44666 0.08047 0 0 -1.11487 0 0 -0.01802 0.01124 0.07325 0 0.24437 2.38764 -1.0874 -0.04469 0.40086 -1.16949
GLY_289 -1.81415 0.14684 1.1746 -8e-05 0 0 0.30511 -0.76394 -0.0096 -0.03583 0.13952 -0.36947 0 0 0 0 0 -0.16574 0 0 0 0.6166 0 0.83697 0.43998 0.31343 0.81426
ALA_290 -3.16632 0.71429 2.16977 -0.02474 0.00079 0 0.93662 -1.67161 -0.0171 -0.1041 -0.27164 -0.4583 0 0 0 0 0 -0.00258 0 0 0 -0.35459 0 1.8394 0.58168 0.5835 0.75507
SER_291 -2.74386 0.35428 2.46992 -0.0244 0 0.03887 1.52288 -1.38034 -0.03352 -0.16929 -1.45851 -1.1492 0 0 0 0 0 0.06538 0.00946 0.69957 0 0.24208 0.60318 -0.77834 0.11074 0.82543 -0.79569
GLY_292 -1.83713 0.29998 1.69668 -9e-05 0 0 0.47859 -1.0558 -0 -0 0.13359 -0.41833 0 0 0 0 0 0.06264 0 0 0 0.09903 0 0.83697 0.69014 0.43758 1.42385
ALA_293 -4.84194 0.65848 1.74025 -0.02701 0.00415 0 1.81138 -1.83086 -0 -1e-05 -1.25696 -0.4362 0 0 0 0 0 0.01962 0 0 0 0.09223 0 1.8394 0.55817 0.18435 -1.48497
PHE_294 -10.4324 1.63533 1.72692 -0.46106 0.19704 -0.01528 1.94484 -2.61439 -0.02205 -0.11256 -0.11595 -0.23697 0 0 -0.35199 0 0 0.31164 1.0518 0 2.62306 -0.42332 0 1.0402 -0.08964 13.0805 8.73575
TRP_295 -11.9558 2.11009 4.35652 -1.06805 0.03972 0.45281 2.44839 -3.45202 -0 -0 -0.08478 -0.52521 0 0 0 -0.89783 0 0.15533 0.43668 0 1.87938 -0.26026 0 1.6906 1.29263 26.5389 23.1572
THR_296 -8.13965 1.33394 4.55277 -0.20812 0.21222 0.09166 2.62475 -2.94582 -0 -0 -2.18571 -1.63646 0 0 -0.36556 0 0 0.05146 0.01784 0.10396 0 0.44162 2.30699 -1.0874 1.52642 20.1868 16.8817
ILE_297 -7.56495 0.87752 -0.182 -0.50235 0.37343 0.13651 1.28446 -1.38649 -0.00112 -0.00604 -0.42623 -0.43641 0 0 0 0 0 -0.00335 0.0456 0.26385 0 -0.15788 0 0.73287 0.69633 7.01288 0.75662
ALA_298 -4.4351 0.34558 2.16968 -0.02255 0 0 1.49564 -1.87705 -0 -0 -0.92971 -0.15574 0 0 0 0 0 0.01757 0 0 0 -0.02276 0 1.8394 0.13593 0.55795 -0.88117
TYR_299 -8.73021 0.72729 3.63394 -0.70652 0.09076 0.43774 3.46942 -2.70574 -0.00112 -0.00604 -3.84819 -0.20268 0 0 0 0 0 0.03909 0.20638 0 2.29128 -0.22042 0.00686 1.2797 0.37553 0.64756 -3.21539
THR_300 -7.09361 0.74621 5.5268 -0.10878 0.07919 0.06995 3.24729 -3.16155 -0 -0 -2.09041 -0.50402 0 0 0 0 0 -0.00645 0.00158 0.11312 0 -0.60136 2.4411 -1.0874 0.29419 0.88566 -1.24847
SER_301 -4.89132 0.8542 4.86729 -0.0207 0 0.04926 2.88577 -2.4403 -0 -0 -2.77357 -0.56547 0 0 0 0 0 0.03084 0.00109 0.08762 0 -0.57328 0.62429 -0.77834 -0.182 0.61354 -2.21108
TYR_302 -8.27007 1.3966 2.2614 -0.51455 0.1816 0.25316 1.42962 -1.95525 -0 -0 -0.89942 -0.18493 0 0 -0.59822 0 0 0.00983 0.00248 0 4.06382 -0.31769 0.00056 1.2797 -0.11051 0.62666 -1.34521
THR_303 -5.08207 0.49653 3.37187 -0.20939 0.12349 0.08023 1.23752 -2.11995 -0.06776 -0.37013 -0.30669 -1.12131 0 0 0 0 0 0.00038 0.01774 1.20713 0 -0.7155 2.29172 -1.0874 -0.28117 0.6915 -1.84325
GLU_304 -2.9588 0.15824 2.45948 -0.31643 0.06504 0.39911 0.86759 -1.2608 -0.00475 -0.03195 -1.27177 -0.36642 0 0 0 0 0 -0.05979 0.00349 0 2.8932 0.09105 0 -2.7348 -0.16386 0.39797 -1.8342
ALA_305 -4.93862 0.35179 2.96359 -0.02174 0 0 2.64443 -2.22541 -0.03109 -0.24674 -1.84362 -0.39823 0 0 0 0 0 0.27077 0 0 0 -0.56712 0 1.8394 -0.06717 0.38236 -1.8874
LEU_306 -8.3493 0.74517 3.4698 -0.5811 0.15518 0.1462 2.42087 -2.79868 -0.00691 -0.02869 -3.2638 0.25246 0 0 0 0 0 -0.05826 0.16019 0.55566 0 -0.3705 0 0.18072 -0.08256 0.43932 -7.01425
VAL_307 -6.93423 0.75206 2.16858 -0.38133 0.28528 0.09497 2.49244 -2.29598 -0.00169 -0.0047 -2.63297 -0.20999 0 0 0 0 0 0.15201 0.00859 0.97314 0 -0.80093 0 1.9342 -0.27065 0.41249 -4.2587
GLN_308 -6.74726 0.26922 7.03136 -0.63998 0.10978 0.40413 4.00874 -3.20492 -0.00691 -0.02869 -5.85764 -0.23113 0 0 -0.625 -0.74005 0 -0.05756 0.03178 0 2.7665 0.11136 0 -0.18838 -0.23543 0.80717 -3.02291
VAL_309 -7.99105 0.7085 3.07201 -0.25185 0.18331 0.04709 2.30486 -2.8146 -0 -0 -1.98936 -0.14671 0 0 -0.625 0 0 -0.0645 0.09589 0.43719 0 -0.73928 0 1.9342 -0.17246 0.87112 -5.14065
GLU_310 -5.18495 0.55452 5.43088 -0.33307 0.06448 0.41806 2.05907 -2.45827 -0.02341 -0.15373 -2.36927 -0.4051 0 0 0 0 0 -0.06424 0.0036 0 3.82565 0.22897 0 -2.7348 0.22726 0.44508 -0.46927
ASN_311 -3.30762 0.44141 3.1039 -0.19279 0.03188 0.32156 1.75434 -1.6301 -0.02234 -0.13029 -0.67007 -1.04632 0 0 -1.62743 0 0 -0.05241 0.01586 0 1.86257 -1.03559 0 -0.93687 -0.08382 0.41358 -2.79054
THR_312 -4.24343 0.54861 2.9386 -0.11848 0.03958 0.0761 1.24716 -1.88711 -0.04503 -0.21893 -1.01242 -0.90017 0 0 -0.76488 0 0 0.01408 0.0001 0.09787 0 0.65974 4.13766 -1.0874 0.56386 0.70131 0.74681
ALA_313 -3.87445 0.35089 3.92726 -0.02427 0 0 2.58861 -2.21217 -0 -0 -2.47207 -0.20941 0 0 0 0 0 0.01366 0 0 0 -0.0469 0 1.8394 0.83524 0.50865 1.22444
ILE_314 -7.18663 0.86613 1.04275 -0.49379 0.38207 0.10871 0.6468 -1.57514 -0.04541 -0.24111 -0.11462 0.19683 0 0 0 0 0 -0.0788 0.03518 0.43451 0 -0.53117 0 0.73287 -0.49361 0.33634 -5.97809
LYS_315 -5.11195 0.28141 4.32325 -0.51065 0.16535 0.32991 0.86654 -1.77502 -0.01467 -0.08943 -1.45768 0.00358 0 0 0 0 0 -0.01215 0.03101 1.7093 0 -0.1715 0 -1.5107 -0.01392 0.47645 -2.48087
LYS_316 -5.05547 0.67972 5.8293 -0.48356 0.12385 0.27255 3.18801 -2.43898 -0.01685 -0.08357 -4.09181 -0.18863 0 0 0 -0.49654 0 0.03463 0.2245 3.22094 0 -0.02464 0 -1.5107 0.33172 0.51285 0.02731
VAL_317 -5.33255 0.91615 0.2414 -0.31802 0.35701 0.07218 1.08833 -1.19863 -0 -0 -1.35361 -0.76767 0 0 -0.49295 0 0 0.51478 0.02344 1.50345 0 -0.58254 0 1.9342 -0.05581 1.21495 -2.2359
THR_318 -5.76828 0.68183 3.54378 -0.19619 0.17652 0.08973 2.08512 -2.23206 -0.01685 -0.08357 -1.45955 -0.63676 0 0 0 0 0 9.13701 0.01712 0.28643 0 0.26508 2.38396 -1.0874 0.20057 13.8865 21.273
TYR_319 -9.47878 1.51717 3.38571 -0.80093 0.38988 0.45373 3.25895 -2.79348 -0.01878 -0.13625 -2.58715 -0.40413 0 0 -1.13523 0 0 -0.04873 0.08663 0 2.32173 0.22704 0.02178 1.2797 0.40113 14.8012 10.7412
CYS:disulfide_320 -5.65038 0.56595 3.40712 -0.05414 0.01682 0.02417 1.24676 -1.93473 -0 -0 -0.35549 -0.45519 0 0 -0.56656 0 -0.56919 0.28403 0.0144 0.25573 0 0.47321 0 3.6196 0.63451 2.13449 3.09108
ASN_321 -2.64672 0.19989 2.7214 -0.1906 0.01681 0.29405 0.78649 -1.37409 -0.01277 -0.1464 -0.73361 -0.29927 0 0 0 0 0 -0.04647 0.06358 0 1.7588 -0.04556 0 -0.93687 0.63189 0.40394 0.44447
SER_322 -2.77289 0.43918 3.38978 -0.023 0 0.02021 0.98692 -1.62853 -0.03573 -0.20001 0.25463 0.22648 0 0 0 0 0 -0.00829 0.00182 0.57958 0 -0.1367 0.60083 -0.77834 0.16284 0.39862 1.4774
HIS_D_323 -6.49718 0.59598 3.66043 -0.64874 0.15308 0.66279 1.44267 -2.30927 -0.02934 -0.14525 -1.24896 -0.71548 0 0 0 0 0 0.19155 0.1606 0 3.11952 -0.13136 0 -0.45461 0.09777 0.40774 -1.68808
ILE_324 -5.33888 0.68824 3.46493 -0.55836 0.56924 0.11932 1.09072 -2.05595 -0.01695 -0.06376 0.79701 -0.0617 0 0 0 0 0 -0.09898 0.00831 1.66526 0 -0.12432 0 0.73287 -0.25681 0.53366 1.09384
ASN_325 -5.43598 0.61783 4.69214 -0.19077 0.01613 0.31593 1.80129 -2.29628 -0.02076 -0.08418 -0.51871 -0.86596 0 0 0 0 0 0.06642 0.11001 0 1.57092 -0.42623 0 -0.93687 -0.22186 0.86437 -0.94259
ASN_326 -5.18045 0.72341 5.58362 -0.38196 0.01726 0.74041 3.05509 -2.63559 -0 -0 -3.08906 -0.34557 0 0 -0.56656 0 0 -0.07586 0.13519 0 3.95767 0.05608 0 -0.93687 0.00104 1.17269 2.23054
ILE_327 -7.51291 1.18938 2.54281 -0.52598 0.55905 0.10773 1.94227 -2.1813 -0.03629 -0.21796 -1.27681 -0.08924 0 0 0 0 0 -0.02478 0.05256 1.02767 0 -0.07915 0 0.73287 -0.12527 0.94944 -2.96594
LYS_328 -9.35517 0.7737 8.07858 -0.30655 0.02438 0.13426 3.36135 -3.77872 -2e-05 -0.00022 -3.25084 0.00929 0 0 0 0 0 -0.07071 0.1328 1.66694 0 -0.06978 0 -1.5107 -0.28853 0.66261 -3.78734
CYS:disulfide_329 -6.06963 0.67821 4.46574 -0.03674 0 0.01693 2.11763 -2.43466 -0.01892 -0.0733 -1.05718 -0.31875 0 0 0 0 -0.56919 -0.02918 0.09662 0.30531 0 0.37492 0 3.6196 0.06093 0.62358 1.75192
SER_330 -2.7448 0.09602 3.31794 -0.02378 0 0.02182 1.23872 -1.54803 -0 -0 -0.15421 -0.39774 0 0 0 0 0 -0.05487 0 0.59181 0 0.25532 0.6 -0.77834 0.17013 0.27827 0.86826
GLN_331 -5.13485 0.44729 4.52886 -0.68803 0.09397 0.7632 1.6389 -2.14192 -0.00695 -0.07271 -1.7527 -0.58564 0 0 -0.43084 0 0 0.06583 0.01726 0 2.21205 -0.16199 0 -0.18838 -0.41971 0.40195 -1.4144
LEU_332 -5.59302 0.48011 2.9798 -0.5238 0.19566 0.16142 1.96478 -1.9961 -0.01531 -0.06096 -1.36755 -0.03827 0 0 0 0 0 0.1717 0.05643 0.26574 0 0.57156 0 0.18072 -0.02114 0.52704 -2.06117
THR_333 -5.43116 0.77775 4.34607 -0.18246 0.11827 0.06927 2.26525 -2.38834 -0 -0 -1.3151 -0.48936 0 0 -0.43084 0 0 -0.06725 0.14288 0.15959 0 -0.06969 2.44563 -1.0874 0.36154 0.52376 -0.25159
ALA_334 -2.33183 0.04309 1.8947 -0.02579 0.00191 0 0.34854 -1.01541 -0.02265 -0.12722 -0.93262 -0.40336 0 0 -0.359 0 0 -0.04442 0 0 0 0.0401 0 1.8394 -0.16856 0.42949 -0.83364
ASN_335 -3.18791 0.37859 2.947 -0.27165 0.05036 0.49829 0.94542 -1.53882 -0 -0 -0.16644 -0.86227 0 0 0 0 0 -0.02223 0.0544 0 1.95863 -0.7438 0 -0.93687 0.02459 0.22237 -0.65035
LEU_336 -6.63819 0.34643 1.03065 -0.48068 0.19449 0.08879 0.5692 -1.49852 -0 -0 0.13442 0.29896 0 0 0 0 0 0.0236 0.04352 0.45958 0 -0.1815 0 0.18072 0.01428 0.31542 -5.09882
GLN_337 -3.01017 0.12783 3.38456 -0.64725 0.11545 0.66841 1.51813 -1.63424 -0 -0 -1.66961 -0.5024 0 0 -0.78444 0 0 0.05058 0.00631 0 2.15096 -0.09388 0 -0.18838 -0.36559 0.44109 -0.43263
ASN_338 -4.51495 0.25895 3.52479 -0.18679 0.03348 0.27153 1.76314 -1.96684 -0.01485 -0.07277 -1.47698 -0.29652 0 0 -1.05059 0 0 0.07533 0.08511 0 1.74661 0.11214 0 -0.93687 -0.09828 0.48422 -2.26013
GLY_339 -3.43648 0.21643 2.96052 -0.00117 0 0 2.12722 -1.74904 -0.00704 -0.02226 -1.90553 -0.34874 0 0 0 0 0 -0.01183 0 0 0 -1.54392 0 0.83697 0.55849 0.41083 -1.91556
PHE_340 -7.74923 1.25403 0.58047 -0.5235 0.0175 0.17269 0.3062 -1.58288 -0 -0 -0.58929 0.10661 0 0 0 0 0 0.07744 0.40271 0 2.04401 -0.29507 0 1.0402 0.42663 0.61033 -3.70115
TYR_341 -8.10256 0.87649 3.41838 -0.59868 0.05739 0.30462 3.25718 -2.47359 -0.00704 -0.02226 -3.61974 -0.18052 0 0 -0.78444 0 0 0.0453 0.04752 0 1.86278 -0.40841 0.01158 1.2797 -0.05894 1.2225 -3.87273
PRO_342 -2.27828 0.31 0.95135 -0.19458 0.00457 0.14097 0.23859 -0.56571 -0 -0 -0.39292 -0.00123 0 0 0 0 0 0.08219 0.00025 0.39031 0 -0.77969 0 -2.4119 -0.10596 0.95791 -3.65413
VAL_343 -5.50289 0.38219 2.76739 -0.27888 0.16218 0.06167 2.49638 -2.17128 -0 -0 -1.75819 -0.42235 0 0 0 0 0 -0.0305 1e-05 0.19106 0 -0.64968 0 1.9342 -0.28264 0.39109 -2.71022
ALA_344 -1.35772 0.06762 0.89598 -0.02843 0.01506 0 0.06228 -0.57197 -0 -0 -0.22402 -0.47809 0 0 0 0 0 -0.00847 0 0 0 -0.25356 0 1.8394 0.72593 0.28184 0.96585
SER_345 -0.99194 0.07325 1.08049 -0.02732 0 0.06391 0.15379 -0.5299 -0 -0 -0.35235 -0.51667 0 0 0 0 0 0.00599 0.00465 0.22761 0 -0.37546 0.6016 -0.77834 0.56122 0.11485 -0.68459
SER_346 -1.52204 0.06903 1.86431 -0.01945 0 0.03241 0.56411 -0.74458 -0 -0 -1.5249 -1.16452 0 0 0 -0.39146 0 0.00513 0.02169 1.645 0 -0.49678 0.65807 -0.77834 -0.16128 0.24069 -1.70291
GLU_347 -2.32448 0.10501 2.07532 -0.36238 0.10165 0.49271 0.86074 -0.99596 -0 -0 -0.75893 -0.6939 0 0 0 0 0 0.03598 0.02009 0 3.14415 0.11236 0 -2.7348 0.29314 0.33616 -0.29312
VAL_348 -3.03048 0.42092 1.55278 -0.30577 0.14427 0.06428 0.75341 -1.1125 -0 -0 0.0063 -0.35314 0 0 0 0 0 -0.05574 0.01831 0.11905 0 0.0563 0 1.9342 0.1832 0.26643 0.66181
GLY_349 -1.60178 0.07296 1.61467 -4e-05 0 0 0.7686 -0.81863 -0 -0 0.45904 -0.4128 0 0 0 0 0 -0.1162 0 0 0 0.42864 0 0.83697 0.12795 0.18228 1.54166
LEU_350 -2.00926 0.16457 2.08161 -0.5241 0.25469 0.16075 0.23261 -1.05497 -0.01801 -0.08224 -0.15416 0.05109 0 0 0 0 0 -0.04899 0.04808 0.27437 0 0.02678 0 0.18072 -0.02973 0.18833 -0.25787
VAL_351 -6.29557 0.59623 1.87351 -0.27299 0.15896 0.05448 1.42427 -1.98214 -0 -0 -0.83832 -0.13392 0 0 0 0 0 -0.0578 0.0177 0.18212 0 -0.57578 0 1.9342 -0.36469 0.30582 -3.97391
ASN_352 -5.20991 0.35623 5.26193 -0.17532 0.00828 0.23837 2.38037 -2.47788 -0.0048 -0.01413 -2.8941 -0.16074 0 0 0 0 0 -0.01334 0.01579 0 1.59753 -0.24169 0 -0.93687 -0.26729 0.29944 -2.23812
LYS_353 -3.19808 0.2219 2.88789 -0.2981 0.03315 0.14983 1.04992 -1.36921 -0 -0 -0.87928 -0.24087 0 0 0 0 0 0.02042 0.00039 2.23239 0 0.10197 0 -1.5107 -0.10507 0.22338 -0.68006
SER_354 -5.50269 0.48013 4.65966 -0.03233 0.00015 0.06076 2.68135 -2.29596 -0.00845 -0.0734 -2.5874 -0.5462 0 0 0 -0.61688 0 0.03036 0.10135 0.11235 0 -0.4788 1.73542 -0.77834 -0.18606 0.4266 -2.81837
VAL_355 -6.3936 0.55126 3.0207 -0.37585 0.38737 0.09384 2.71883 -2.28335 -0 -0 -2.29615 -0.55986 0 0 0 0 0 0.02485 0.0051 0.51266 0 0.16864 0 1.9342 0.07931 0.52242 -1.88963
VAL_356 -6.50563 0.84101 1.68967 -0.27727 0.1854 0.06672 2.13834 -1.88321 -0 -0 -2.12664 -0.54115 0 0 0 0 0 0.08464 1e-05 0.21247 0 -0.34007 0 1.9342 0.34802 0.51949 -3.654
LEU_357 -4.28894 0.4333 0.93714 -0.43157 0.11391 0.08767 0.6164 -1.07517 -0 -0 0.25571 -0.1041 0 0 0 0 0 0.01578 0.01838 1.04708 0 0.12314 0 0.18072 0.55735 0.99378 -0.51943
LEU_358 -4.40819 0.84764 1.20683 -0.6761 0.42712 0.26179 0.39326 -1.12532 -0 -0 -0.08436 0.03898 0 0 0 0 0 1.26599 0.02536 1.1444 0 0.22625 0 0.18072 0.66925 1.58606 1.97968
PRO_359 -4.32658 0.7873 2.16662 -0.12423 9e-05 0.09304 0.7207 -1.04433 -0 -0 0.27631 0.2411 0 0 0 0 0 -0.04372 0.08224 0.25311 0 -1.10832 0 -2.4119 -0.13537 1.17618 -3.39777
SER_360 -1.29561 0.042 1.27017 -0.02781 0 0.04281 0.21744 -0.641 -0.00195 -0.00757 0.07359 -1.17853 0 0 0 0 0 0.02661 0.01337 0.45783 0 0.05222 0.60119 -0.77834 -0.4655 0.32609 -1.27298
PHE_361 -3.69818 0.23047 2.46011 -0.85717 0.08201 0.13314 1.15299 -1.62538 -0.01771 -0.1979 -0.72409 -0.53381 0 0 0 0 0 0.15464 0.01725 0 2.25917 -0.29485 0 1.0402 0.16188 0.3039 0.04667
PHE_362 -8.6278 0.978 2.40763 -0.74057 0.18364 0.43058 1.51728 -2.24037 -0.03006 -0.15575 -0.98277 0.1496 0 0 0 0 0 0.42045 0.00465 0 2.27277 -0.0338 0 1.0402 0.42103 0.78851 -2.19679
ALA_363 -4.31968 0.41468 3.31435 -0.02487 0.00033 0 2.12025 -2.02351 -0.04117 -0.36718 -2.19083 -0.24437 0 0 0 0 0 0.00883 0 0 0 -0.08234 0 1.8394 -0.28346 1.0026 -0.87696
HIS_D_364 -7.13985 0.72978 6.2874 -0.50946 0.05341 0.3574 2.06497 -3.06787 -0.00931 -0.10835 -2.00483 -0.47525 0 0 0 -1.29167 0 0.00847 0.06347 0 2.779 -0.49428 0 -0.45461 -0.22751 0.74948 -2.6896
THR_365 -4.65674 0.52889 3.69023 -0.17028 0.0879 0.06033 1.83803 -2.04422 -0.02512 -0.16806 -1.39604 -0.29021 0 0 0 0 0 -0.05735 0.0183 0.17825 0 -0.1872 2.30633 -1.0874 0.27038 0.41626 -0.68771
THR_366 -4.06044 0.32702 2.22212 -0.16952 0.08852 0.06141 0.69461 -1.59943 -0 -0 -0.2627 -0.25433 0 0 0 0 0 -0.01946 0.00081 0.16245 0 -0.15017 2.31277 -1.0874 0.0842 0.22563 -1.42391
VAL_367 -6.89067 0.85158 1.81437 -0.30136 0.25425 0.07148 2.38397 -1.96833 -0.0099 -0.03476 -2.32574 -0.22711 0 0 0 0 0 -0.02979 0.09303 0.1038 0 -0.32015 0 1.9342 -0.0505 0.40577 -4.24588
ASN_368 -5.06088 0.33396 3.93528 -0.32122 0.22799 0.56359 1.68523 -2.0218 -0.00201 -0.00974 -0.9512 -0.77287 0 0 0 -0.75124 0 -0.03107 0.00025 0 1.87048 -0.47591 0 -0.93687 -0.19 0.38178 -2.52623
ILE_369 -7.73765 0.53285 1.41843 -0.51929 0.55044 0.14689 2.2915 -2.10867 -0.0027 -0.00751 -1.86822 -0.5044 0 0 0 0 0 0.12671 0.07203 0.29556 0 -0.06795 0 0.73287 0.28333 0.43576 -5.93003
THR_370 -5.93005 0.67424 4.70018 -0.17262 0.08812 0.06028 2.48839 -2.61649 -0.00118 -0.00655 -2.14136 -0.27082 0 0 0 -0.75124 0 0.08118 0.03345 0.10529 0 -0.02269 2.27669 -1.0874 0.44716 0.61038 -1.43504
ILE_371 -7.54939 0.69041 2.22831 -0.51943 0.39537 0.14088 2.32252 -2.23455 -0.0027 -0.00751 -2.552 -0.1119 0 0 0 0 0 0.09444 0.43935 0.3164 0 -0.57567 0 0.73287 -0.10132 0.67762 -5.61632
ASP_372 -5.68492 0.33426 7.39683 -0.12138 0 0.34773 3.22196 -3.24824 -0.00891 -0.13513 -5.75331 -0.76162 0 0 -1.63883 -0.77005 0 0.21804 0.05217 0 3.58682 0.27954 0 -2.3716 -0.08003 0.94689 -4.18979
LEU_373 -6.87256 0.51952 1.953 -0.42405 0.15041 0.06464 1.65539 -2.04158 -0 -0 -1.4837 0.12222 0 0 0 0 0 -0.0042 0.12166 0.64491 0 -0.04606 0 0.18072 0.04159 0.90059 -4.51748
GLY_374 -3.5181 0.32359 3.20847 -0.00219 0 0 1.11275 -1.62442 -0.02786 -0.2076 -1.97707 -0.40268 0 0 0 0 0 -0.0877 0 0 0 -0.3617 0 0.83697 0.3164 0.45415 -1.95701
MET_375 -7.22369 0.79383 4.45164 -0.30569 0.03639 0.08039 1.13891 -2.10932 -0.02108 -0.1455 -1.18844 -0.16933 0 0 -0.38948 0 0 0.11215 0.43069 1.69122 0 0.05189 0 0.60916 0.36234 0.45165 -1.34227
LYS_376 -4.68234 0.22419 3.83379 -0.31624 0.03551 0.15517 0.85127 -1.58267 -0.00905 -0.03072 -0.26603 -0.10391 0 0 -0.54056 0 0 -0.02195 0.04886 1.98379 0 -0.17179 0 -1.5107 -0.11552 0.48012 -1.73878
ARG_377 -5.45325 0.64114 4.0877 -0.47656 0.081 0.29044 2.01074 -2.00688 -0 -0 0.17262 0.03911 0 0 0 0 0 -0.03969 0.097 2.4677 0 0.05342 0 -1.2888 0.09228 0.34768 1.11565
SER_378 -1.55731 0.10682 1.18391 -0.02973 7e-05 0.04933 0.35015 -0.66214 -0 -0 0.09174 -1.03179 0 0 0 0 0 -0.05359 0.0119 0.17566 0 -0.28699 0.60265 -0.77834 -0.12963 0.37602 -1.58128
GLY_379 -1.39036 0.3796 1.65657 -7e-05 0 0 0.56709 -0.82501 -0 -0 0.32539 -0.36628 0 0 0 0 0 -0.06336 0 0 0 0.40438 0 0.83697 -0.1898 0.40075 1.73585
TYR_380 -9.37208 0.96342 5.06383 -0.48973 0.0254 0.17093 3.77598 -2.86829 -0.00411 -0.07614 -2.3045 -0.1748 0 0 -0.54056 0 0 0.18676 0.1183 0 2.90338 0.09574 0.02269 1.2797 -0.02146 1.3565 0.11094
GLY_381 -1.78158 0.20195 1.93596 -0.0001 0 0 0.69847 -0.95397 -0 -0 -0.49444 -0.37382 0 0 -0.60861 0 0 -0.03413 0 0 0 0.60212 0 0.83697 0.21598 1.67298 1.9178
GLN_382 -4.3647 0.66809 3.74023 -0.67396 0.16015 1.10124 1.7864 -1.85349 -0 -0 -1.48956 -0.7172 0 0 -0.60861 0 0 0.05436 0.06436 0 3.41533 0.0618 0 -0.18838 0.32547 1.38042 2.86194
PRO_383 -4.60246 0.84856 2.65837 -0.1398 0.003 0.10345 0.79056 -1.22828 -0.00224 -0.00976 -0.85244 0.17453 0 0 0 0 0 -0.00277 0.04465 0.16488 0 -1.16452 0 -2.4119 -0.39642 1.5727 -4.44988
ILE_384 -5.5346 0.45505 0.67536 -0.58577 0.50797 0.18312 0.75639 -1.1028 -0 -0 -0.44897 -0.3337 0 0 0 0 0 0.04351 0.11648 3.66134 0 0.01911 0 0.73287 -0.18801 1.15271 0.11007
ALA_385 -3.63622 1.05509 1.3689 -0.02454 0.00142 0 0.60848 -1.22009 -0.00224 -0.00976 -0.49719 -0.42862 0 0 0 0 0 0.37952 0 0 0 -0.15989 0 1.8394 0.64772 0.80762 0.72959
SER_386 -2.32886 0.67103 2.53609 -0.02647 5e-05 0.02326 0.53087 -1.15431 -0.00341 -0.02512 -0.06484 -0.19033 0 0 0 0 0 -0.04475 0.00796 0.43553 0 0.01856 0.65846 -0.77834 0.15455 1.21473 1.63465
PRO_387 -6.29064 0.92726 3.03606 -0.20255 0.00704 0.14374 1.31109 -1.46321 -0 -0 -1.00635 0.14123 0 0 0 0 0 0.02912 0.00334 0.28942 0 -0.79291 0 -2.4119 -0.19202 1.16952 -5.30173
LEU_388 -4.12234 0.19631 3.1941 -0.65719 0.27871 0.27402 0.56181 -1.56139 -0.00425 -0.06362 -0.88995 -0.12808 0 0 0 0 0 0.08205 0.0094 0.87424 0 -0.0908 0 0.18072 0.41183 0.72374 -0.73069
SER_389 -3.90248 0.42725 4.40138 -0.02394 0 0.05698 1.74768 -1.87414 -0.01659 -0.10518 -2.61156 -0.26186 0 0 -1.27906 0 0 0.01378 0.00064 0.06598 0 -0.53487 0.89739 -0.77834 0.27346 0.70218 -2.80128
ASN_390 -4.06669 0.22755 4.19539 -0.15212 0.00576 0.1995 1.78085 -1.99754 -0.00604 -0.01878 -1.24991 -0.82305 0 0 -1.02606 0 0 -0.00519 0.00016 0 1.85308 -0.19956 0 -0.93687 0.05179 0.5057 -1.66202
ILE_391 -7.5842 0.86937 1.14645 -0.46731 0.28046 0.09919 1.70009 -1.78867 -0.01768 -0.15732 -1.65342 -0.07578 0 0 -1.02606 0 0 0.10232 0.06793 0.35026 0 -0.70958 0 0.73287 -0.20561 0.48826 -7.84843
THR_392 -2.55302 0.09421 2.75028 -0.1812 0.07661 0.14028 1.15262 -1.31048 -0.00686 -0.02197 -1.04233 -2.10679 0 0 0 0 0 0.11011 0.20718 0.29932 0 0.66182 2.29451 -1.0874 0.77563 0.55233 0.80484
LEU_393 -5.99855 1.03866 1.72656 -0.42571 0.14177 0.06976 1.2639 -1.51456 -0.01768 -0.15732 -1.41504 0.22266 0 0 0 0 0 0.098 0.13268 0.60845 0 -0.12669 0 0.18072 0.8198 1.63644 -1.71614
PRO_394 -3.72148 0.54335 2.32654 -0.18694 0.00078 0.13043 0.69959 -0.85951 -0.00076 -0.01066 -0.25865 0.07634 0 0 0 0 0 -0.0383 0.00378 0.97897 0 -1.05959 0 -2.4119 -0.61193 1.5633 -2.83663
MET_395 -1.52932 0.09035 1.3712 -0.32841 0.12133 0.05781 0.50502 -0.62734 -0 -0 0.39237 -0.29828 0 0 0 0 0 -0.03209 0.0034 1.54656 0 0.1311 0 0.60916 0.27214 0.26587 2.55085
GLN_396 -2.66908 0.34997 2.38903 -0.23973 0.04982 0.20823 0.48695 -1.05635 -0 -0 -0.77078 -0.76061 0 0 0 -0.58624 0 -0.0372 0.04275 0 2.81253 0.02312 0 -0.18838 1.06948 0.82844 1.95194
ASP_397 -3.19227 0.55999 4.28114 -0.10535 0.01362 0.29807 1.00821 -1.78982 -0.02475 -0.2474 -1.54928 -0.37805 0 0 0 0 0 -0.01337 0.14906 0 2.61757 0.22187 0 -2.3716 0.46148 0.82248 0.76158
ASN_398 -2.68353 0.12892 3.67712 -0.17466 0.01286 0.24671 1.25897 -1.60883 -0.01377 -0.11921 -1.7506 -0.32536 0 0 0 0 0 0.1526 0.00029 0 1.70615 0.0476 0 -0.93687 0.11303 0.19532 -0.07327
ASN_399 -1.82411 0.19074 1.64037 -0.15998 0.02181 0.23879 0.33258 -0.805 -0 -0 0.12845 -0.69243 0 0 0 0 0 -0.16823 0.01665 0 1.49459 0.01248 0 -0.93687 0.77652 0.17872 0.44507
THR_400 -1.56103 0.13119 1.89828 -0.13974 0.09006 0.09494 0.52881 -0.91824 -0.0122 -0.15084 -0.1884 -1.06276 0 0 0 0 0 -0.05598 0.01169 0.03923 0 -0.37963 2.26203 -1.0874 0.72499 0.21672 0.44173
ASP_401 -3.1339 0.23953 4.35224 -0.10084 0.00477 0.27573 1.24299 -1.81654 -0.02498 -0.24797 -1.6673 -0.23964 0 0 0 0 0 -0.03535 0.00341 0 1.84109 0.0377 0 -2.3716 -0.26578 0.30134 -1.60511
VAL_402 -4.55969 0.62 1.59644 -0.33814 0.38827 0.07222 0.64857 -1.30443 -0 -0 -0.55487 -0.07127 0 0 0 0 0 0.07677 0.10128 1.38909 0 0.03187 0 1.9342 -0.2978 0.37227 0.10478
TYR_403 -7.62755 0.59169 4.38249 -0.85293 0.1056 0.33435 2.97479 -2.69735 -0 -0 -3.65952 -0.51203 0 0 0 -0.58624 0 0.02089 0.04962 0 2.62368 0.1216 0.07935 1.2797 0.3131 0.36496 -2.69382
CYS:disulfide_404 -4.68485 0.70694 3.17008 -0.0372 0 0.01407 0.92045 -1.78572 -0.03453 -0.14984 -1.38211 -0.18124 0 0 0 0 -0.61219 0.02315 0.12283 0.18603 0 0.02241 0 3.6196 0.22846 0.40008 0.54642
ILE_405 -7.20317 0.87555 1.41827 -0.63354 0.46214 0.12894 1.61491 -1.68473 -0.00221 -0.02842 -0.4407 0.31087 0 0 0 0 0 -0.03032 0.0433 0.93364 0 -0.70208 0 0.73287 -0.41021 0.55421 -4.06067
ARG_406 -2.06714 0.09706 2.18774 -0.68179 0.15413 0.53025 0.08982 -1.01909 -0.07739 -0.518 -0.24569 -0.16088 0 0 0 0 0 -0.05374 0.04665 1.78921 0 -0.19783 0 -1.2888 -0.36171 0.53289 -1.24432
SER_407 -4.99542 0.43665 3.97318 -0.02642 0 0.02196 2.14588 -2.13715 -0.02068 -0.15153 -0.0513 0.11021 0 0 0 0 0 -0.00268 0.00012 0.46956 0 -0.00633 0.60527 -0.77834 -0.04844 0.237 -0.21845
ASN_408 -4.75256 0.27153 4.41066 -0.18848 0.03494 0.28476 2.50738 -2.29689 -0.01285 -0.0946 -1.51046 -0.2913 0 0 0 0 0 -0.00208 0.0147 0 1.46206 0.12628 0 -0.93687 0.01839 0.25932 -0.69606
GLN_409 -8.95929 0.88949 5.65123 -0.57213 0.05791 0.64383 2.88199 -3.22364 -0.02731 -0.23504 -2.04646 -0.44329 0 0 0 0 0 0.06038 0.17262 0 2.1826 -0.01889 0 -0.18838 -0.09873 0.50441 -2.76869
PHE_410 -10.7797 1.78946 2.87411 -0.94697 0.22034 0.18488 2.74641 -2.94089 -0 -0 -2.66649 -0.7285 0 0 0 0 0 0.30063 0.06708 0 2.46058 -0.13425 0 1.0402 -0.09984 0.87293 -5.74005
SER_411 -6.09348 0.63479 5.295 -0.03059 0 0.05902 3.19479 -2.83751 -0 -0 -2.99377 -0.67728 0 0 0 -0.70642 0 0.00278 0.03066 0.04788 0 -0.54028 1.72463 -0.77834 -0.17439 0.80048 -3.04202
ILE_412 -7.57495 1.16268 1.69208 -0.60695 0.71711 0.17936 1.89924 -1.98436 -0 -0 -1.11975 -0.29687 0 0 -1.96001 0 0 0.03982 0.1285 0.44791 0 -0.10348 0 0.73287 -0.29493 0.74982 -6.19191
TYR_413 -5.99936 0.34323 4.48374 -0.82167 0.03711 0.18907 2.37296 -2.45991 -0.01017 -0.03732 -1.95513 -0.49524 0 0 0 0 0 -0.04958 0.06195 0 2.262 -0.13604 0.00241 1.2797 -0.03281 0.59371 -0.37134
VAL_414 -4.04195 0.34763 0.40392 -0.26786 0.14282 0.05607 0.38455 -1.018 -0.02 -0.16196 -0.23051 -0.27918 0 0 0 0 0 -0.02092 0.00271 0.27792 0 -0.79153 0 1.9342 -0.11744 0.21961 -3.17991
HIS_415 -5.5085 0.62099 4.49367 -0.49428 0.00598 0.3214 2.12259 -2.45171 -0.03834 -0.22891 -2.0948 -0.93321 0 0 0 0 0 0.00387 0.05974 0 2.21278 -0.42013 0 -0.45461 -0.22663 0.35476 -2.65532
SER_416 -3.45684 0.25594 2.99183 -0.0266 2e-05 0.02232 1.35243 -1.59727 -0.00709 -0.13972 -1.30792 0.23724 0 0 -0.60741 0 0 0.04033 0.04526 0.48549 0 0.53178 0.60047 -0.77834 0.1357 0.44336 -0.77902
THR_417 -4.80911 0.45829 4.63657 -0.10436 0.09634 0.06355 2.46343 -2.36749 -0.04025 -0.29747 -2.92067 -0.52199 0 0 0 -0.77005 0 -0.00477 0.00629 0.21685 0 -0.74007 2.26715 -1.0874 0.03603 0.57811 -2.84103
CYS_418 -4.71173 0.56092 2.77184 -0.07624 0.04466 0.07602 1.35912 -1.42924 -0.0116 -0.10569 -1.13083 -0.36901 0 0 0 0 0 0.08946 0.01692 0.16879 0 -0.37735 0 3.6196 0.63088 0.51748 1.64398
LYS_419 -2.38866 0.09013 2.74888 -0.36706 0.04498 0.17085 1.12514 -1.1422 -0.02514 -0.23366 -1.80091 0.12396 0 0 -1.10755 0 0 -0.10949 0.0031 1.59841 0 -0.00062 0 -1.5107 0.48979 0.29643 -1.99433
SER_420 -3.93585 0.48221 3.70019 -0.02352 2e-05 0.01767 2.07413 -1.70943 -0 -0 -2.24343 -0.08051 0 0 -0.55098 0 0 -0.02468 0.05065 1.23501 0 -0.45692 1.72062 -0.77834 -0.4814 0.48397 -0.52059
SER_421 -4.12869 0.2983 4.54727 -0.03205 0.01519 0.03027 2.22851 -2.0668 -0.00282 -0.01489 -2.46505 -0.25183 0 0 -0.93846 0 0 0.00464 0.06306 0.297 0 0.43346 0.64071 -0.77834 0.37791 0.55533 -1.1873
LEU_422 -5.4468 0.72409 2.45974 -0.53732 0.25833 0.12946 1.42537 -1.76884 -0.00038 -0.0046 -0.28244 0.03306 0 0 0 0 0 0.01667 0.04998 3.04445 0 -0.13186 0 0.18072 0.65447 0.39576 1.19988
TRP_423 -3.95667 0.37723 2.98127 -1.41871 0.22 0.58212 0.20414 -1.60682 -0.00282 -0.01489 -0.0102 -0.51857 0 0 0 0 0 -0.06148 0.00915 0 1.52273 -0.06164 0 1.6906 -0.18115 0.3549 0.10919
ASP_424 -4.39564 0.35456 4.58694 -0.22074 0.03426 0.7195 1.85501 -2.22276 -0.00803 -0.04269 -0.76056 -0.93858 0 0 0 0 0 -0.0084 0.09148 0 2.14995 -0.71723 0 -2.3716 -0.24075 0.39466 -1.74061
ASN_425 -3.50435 0.89968 3.0812 -0.17196 0.09918 0.23072 1.21213 -1.65406 -0.00803 -0.04269 -0.24001 -0.41901 0 0 -1.08282 0 0 0.00225 0.37552 0 1.72924 0.09168 0 -0.93687 0.02283 0.77866 0.4633
VAL_426 -3.53091 0.77825 2.01376 -0.29328 0.23147 0.06979 1.61416 -1.34211 -0 -0 -0.19034 -0.16478 0 0 0 0 0 0.07159 0.00344 0.03849 0 -0.26236 0 1.9342 -0.07002 0.87774 1.77909
PHE_427 -8.01288 1.24388 4.23349 -0.97869 0.26634 0.39449 2.46552 -2.64154 -0.00038 -0.0046 -1.71408 -0.58534 0 0 -1.08282 0 0 -0.10572 0.20215 0 2.44969 0.20996 0 1.0402 -0.15799 0.54175 -2.23655
ASN_428 -3.84654 0.44822 2.69593 -0.18479 0.02629 0.28157 1.19724 -1.64674 -0 -0 0.5988 -0.40757 0 0 0 0 0 -0.10915 0.00485 0 1.61539 0.10491 0 -0.93687 -0.06127 0.29231 0.07257
GLN_429 -3.03422 0.40837 3.18998 -0.67508 0.0954 0.76866 1.5229 -1.51468 -0.00645 -0.08023 -1.55768 -0.58364 0 0 0 0 0 -0.05253 0.09784 0 2.25969 -0.207 0 -0.18838 -0.34384 0.16696 0.26608
ASP_430 -4.22265 0.33682 5.71792 -0.24869 0.05439 0.81596 2.8138 -2.42304 -0.00645 -0.08023 -4.55664 -0.67994 0 0 -1.48944 0 0 -0.01201 0.02033 0 2.17449 -0.70686 0 -2.3716 -0.42907 0.29232 -5.00057
CYS_431 -2.73713 0.18091 1.97134 -0.06671 0.00894 0.02183 0.62583 -1.0591 -0.00607 -0.05282 -0.72159 -0.70575 0 0 0 0 0 -0.03986 0.02392 0.71869 0 -0.08272 0 3.6196 0.46182 0.35526 2.5164
THR_432 -3.55088 0.3978 3.38302 -0.19737 0.1271 0.07125 1.72744 -1.69097 -0.00607 -0.05282 -2.04789 -1.03189 0 0 0 0 0 0.10393 0.00923 0.91885 0 -0.60987 2.33442 -1.0874 0.56135 0.90732 0.26656
ASP_433 -5.64218 0.85326 5.10461 -0.12358 0.02565 0.40381 1.4702 -2.34362 -0.02108 -0.1455 -3.6716 -0.99699 0 0 -0.38948 0 0 0.18417 0.01155 0 1.97278 -0.17791 0 -2.3716 1.70155 1.56366 -2.59232
VAL_434 -5.80059 1.29198 3.02297 -0.29323 0.13515 0.057 2.56444 -2.19365 -0 -0 -0.75998 -0.24245 0 0 0 0 0 0.16159 0.03506 0.15888 0 -0.15473 0 1.9342 1.80279 1.30427 3.02371
LEU_435 -4.09204 0.20496 2.68904 -0.47196 0.18464 0.10877 1.36148 -1.57212 -0 -0 0.14364 0.17157 0 0 0 0 0 -0.05417 0.06624 0.30038 0 -0.2736 0 0.18072 -0.09589 0.98129 -0.16706
GLU_436 -4.52393 0.59528 5.13164 -0.46168 0.08525 0.96485 2.45103 -2.33841 -0.02573 -0.09864 -3.74255 -0.30091 0 0 -0.47478 -1.20662 0 0.284 0.09949 0 2.84114 0.0612 0 -2.7348 -0.36459 0.97317 -2.78561
ALA_437 -4.69253 0.48574 2.30569 -0.02023 0 0 2.10427 -1.97431 -0.00303 -0.02238 -0.63958 -0.36327 0 0 0 0 0 0.04345 0 0 0 -0.52161 0 1.8394 -0.14589 0.75504 -0.84924
THR_438 -4.25503 0.31622 2.77733 -0.22336 0.17713 0.09332 2.3283 -1.84697 -0.01869 -0.19034 -1.93255 -1.30388 0 0 0 0 0 -0.00762 0.02203 0.58276 0 0.02872 2.36936 -1.0874 0.02266 0.41192 -1.7361
ALA_439 -4.13079 0.54289 0.59734 -0.0249 0.00024 0 1.08573 -1.25981 -0 -0 -0.99927 -0.33475 0 0 -0.60741 0 0 -0.02673 0 0 0 0.37584 0 1.8394 0.22675 0.30171 -2.41376
VAL_440 -5.04641 0.2302 2.82223 -0.31768 0.22786 0.0693 2.38421 -2.06437 -0.00857 -0.02824 -2.06619 -0.44921 0 0 0 0 0 0.04376 0.01317 0.13003 0 -0.40694 0 1.9342 -0.01293 0.36121 -2.18438
ILE_441 -6.08805 0.77757 -0.96466 -0.46304 0.34734 0.1044 0.30552 -0.96741 -0 -0 -0.32574 -0.01218 0 0 0 0 0 -0.04955 0.3051 0.3205 0 -0.74849 0 0.73287 -0.42998 0.64113 -6.51466
LYS_442 -4.5263 0.39929 5.89347 -0.31148 0.04049 0.15078 2.99603 -2.42444 -0.0296 -0.15536 -4.8839 -0.04647 0 0 0 -0.45744 0 -0.01847 0.02444 2.04145 0 0.00535 0 -1.5107 -0.30394 0.67696 -2.43986
THR_443 -2.8336 0.21585 1.36936 -0.1565 0.06257 0.05679 0.46465 -0.964 -0 -0 -0.36614 -0.23475 0 0 0 0 0 -0.01521 0.00654 0.05919 0 0.04545 2.28035 -1.0874 -0.24026 0.40881 -0.92829
GLY_444 -3.07153 0.51689 2.08378 -0.00023 0 0 1.46734 -1.39166 -0.01828 -0.13416 0.21709 -0.17723 0 0 0 0 0 -0.09384 0 0 0 -1.2643 0 0.83697 0.04947 0.4406 -0.53908
THR_445 -3.26716 0.22812 2.95824 -0.1307 0.09898 0.07355 1.74763 -1.43687 -0.01551 -0.12721 -1.76687 -0.93141 0 0 -0.80742 0 0 0.04907 0.03196 0.0356 0 -0.17038 2.2615 -1.0874 -0.07194 0.4541 -1.87415
CYS:disulfide_446 -5.98024 1.2392 2.24465 -0.03392 0 0.01229 1.09114 -1.5184 -0 -0 0.64277 -0.14066 0 0 0 0 0.19673 0.02508 0.54801 0.21729 0 0.09747 0 3.6196 0.44295 0.99793 3.70189
PRO_447 -2.88967 0.55082 1.19585 -0.0835 6e-05 0.052 0.51214 -0.46667 -0 -0 -0.05877 0.64583 0 0 0 0 0 -0.14573 0.04989 0.56265 0 -0.41836 0 -2.4119 0.44949 0.89924 -1.55664
PHE_448 -9.03586 0.97795 0.35687 -1.1109 0.30541 0.82703 1.113 -1.38818 -0.01828 -0.13416 -0.66274 -0.271 0 0 0 0 0 0.40012 0.43533 0 2.78077 -0.36171 0 1.0402 -0.38349 0.48483 -4.64479
SER_449 -4.6543 0.31214 4.37075 -0.02908 0 0.06792 2.14285 -2.11785 -0 -0 -1.06484 -0.55283 0 0 -0.58836 0 0 0.0171 0.00546 0.20155 0 -0.41731 0.60865 -0.77834 -0.37527 0.86627 -1.98549
PHE_450 -8.15704 1.17372 0.03295 -0.54487 0.0392 0.18265 1.20474 -1.65243 -0.01144 -0.03991 -0.23756 -0.09505 0 0 0 0 0 -0.03135 0.66778 0 2.83775 -0.04886 0 1.0402 -0.32437 0.99974 -2.96413
ASP_451 -2.66738 0.28222 3.47818 -0.10942 0.00758 0.33013 1.42857 -1.6492 -0 -0 -0.9948 -0.4496 0 0 0 0 0 -0.02764 0.00966 0 1.69389 0.21548 0 -2.3716 -0.16604 0.54705 -0.44292
LYS_452 -5.0387 0.45139 4.90394 -0.46336 0.17103 0.31568 2.60709 -2.22731 -0 -0 -1.57556 -0.37052 0 0 -0.58836 0 0 -0.02509 0.01108 2.7484 0 -0.05053 0 -1.5107 -0.36508 0.2989 -0.70768
LEU_453 -7.51572 1.27276 1.82029 -0.6618 0.38205 0.2673 2.12002 -2.01383 -0 -0 -1.59503 0.01166 0 0 0 0 0 -0.01164 0.24352 1.83605 0 -0.10917 0 0.18072 -0.43105 0.49125 -3.71262
ASN_454 -6.31086 0.64688 6.0061 -0.18609 0.06684 0.31593 3.45893 -3.01377 -0.01144 -0.03991 -2.55767 -0.38246 0 0 -1.96001 0 0 -0.04503 0.14201 0 1.91105 -0.17627 0 -0.93687 -0.43336 0.65768 -2.8483
ASN_455 -4.36253 0.43438 5.02422 -0.16025 0.00814 0.21014 2.7549 -2.42869 -0.01695 -0.10415 -2.74838 -0.61695 0 0 -1.03101 0 0 0.02107 0.01014 0 2.30038 -0.24219 0 -0.93687 -0.34738 0.59729 -1.6347
HIS_D_456 -6.82964 0.59893 4.14508 -0.40407 0.02318 0.47386 1.93153 -2.43362 -0 -0 -2.65843 -0.34259 0 0 -2.0843 0 0 0.06761 0.02129 0 2.1711 -0.18152 0 -0.45461 0.21543 0.74883 -4.99193
LEU_457 -5.87002 0.71472 3.24444 -0.48298 0.14739 0.09885 2.11279 -2.12033 -0.03229 -0.1576 -2.54461 0.16625 0 0 0 0 0 0.01322 0.0207 0.51907 0 -0.37567 0 0.18072 0.11652 0.96345 -3.28537
THR_458 -4.51121 0.46007 2.79202 -0.12115 0.06373 0.09037 1.40174 -1.77917 -0 -0 -2.19233 -0.7163 0 0 -0.34711 0 0 0.0935 0.02311 1.27409 0 -0.22356 2.30226 -1.0874 -0.09908 0.8746 -1.70181
PHE_459 -10.8949 1.24921 4.62507 -0.55366 0.06389 0.28418 3.03622 -3.50843 -0.01543 -0.05369 -2.98971 0.11296 0 0 0 0 0 0.11855 0.02623 0 1.99793 -0.32589 0 1.0402 -0.08749 0.66665 -5.20813
ASN_460 -5.4577 0.33725 5.76287 -0.31294 0.00866 0.61425 2.28902 -2.68398 -0.00442 -0.07848 -2.27116 -0.18972 0 0 -1.02279 -0.55411 0 -0.04374 0.01393 0 2.86343 0.22115 0 -0.93687 0.01916 0.54304 -0.88315
LYS_461 -6.30357 0.43543 5.37974 -0.34265 0.03831 0.15148 1.94048 -2.35431 -0.02523 -0.09282 -1.79223 0.03921 0 0 0 0 0 0.21604 0.00232 2.16853 0 -0.02519 0 -1.5107 0.26931 0.63593 -1.16994
PHE_462 -9.49407 1.68827 0.67601 -0.50048 0.03246 0.22357 1.57552 -1.65799 -0.00221 -0.02842 -1.63015 -0.09157 0 0 0 0 0 0.24407 0.10125 0 2.20361 -0.18256 0 1.0402 0.17371 1.75483 -3.87395
CYS:disulfide_463 -6.54199 1.18319 3.86386 -0.03657 0.00101 0.01697 2.33421 -2.10999 -0.01578 -0.05482 -2.59523 -0.24541 0 0 0 0 -0.61219 -0.05044 0.33557 1.62878 0 -0.44921 0 3.6196 0.39706 1.89232 2.56093
LEU_464 -7.24712 0.931 1.64584 -0.55366 0.13971 0.12296 2.07641 -1.94846 -5e-05 -0.00137 -2.95403 0.28879 0 0 0 0 0 -0.0152 0.00117 0.76057 0 -0.28568 0 0.18072 0.28606 1.08845 -5.4839
SER_465 -5.74423 0.52291 5.02896 -0.02911 0 0.04821 3.66061 -2.58054 -0.0268 -0.14509 -3.33791 -1.12198 0 0 -1.10923 0 0 0.06351 0.00481 1.74973 0 0.01387 0.87865 -0.77834 -0.01961 0.9826 -1.93898
LEU_466 -4.69436 0.3661 0.60848 -0.49771 0.16666 0.14237 0.76519 -1.03238 -0.02092 -0.13894 -0.26302 0.04906 0 0 0 0 0 -0.04207 0.14775 0.19642 0 -0.11263 0 0.18072 -0.23775 0.51855 -3.89849
SER_467 -3.61836 0.73028 3.7183 -0.03576 0 0.08051 1.83066 -1.84139 -0.03279 -0.28305 -1.01103 -0.18068 0 0 -1.10923 0 0 0.26065 0.01496 0.51097 0 -0.16534 0.68477 -0.77834 0.09188 0.93032 -0.20268
PRO_468 -2.99963 0.63406 0.72623 -0.11248 0.00515 0.08174 0.16761 -0.52396 -0 -0 0.20195 0.28513 0 0 0 0 0 -0.08917 0.01754 0.09426 0 -0.94052 0 -2.4119 0.12874 1.08178 -3.65347
VAL_469 -4.53283 0.49592 1.44494 -0.28029 0.18553 0.06137 1.17785 -1.31045 -0.00052 -0.00137 -0.50094 -0.35918 0 0 0 0 0 -0.05531 0.01737 0.19606 0 -0.70559 0 1.9342 -0.39143 0.55573 -2.06894
GLY_470 -1.58128 0.16184 1.7571 -0.00026 0 0 0.76819 -0.91646 -0 -0 -0.52464 -0.22767 0 0 -0.65418 0 0 -0.04843 0 0 0 0.48634 0 0.83697 -0.12431 0.4211 0.35432
ALA_471 -1.23315 0.12486 1.37691 -0.02831 0.03481 0 0.31041 -0.73766 -0 -0 0.21243 -0.58518 0 0 0 0 0 -0.05642 0 0 0 0.2103 0 1.8394 0.17424 0.45601 2.09865
ASN_472 -4.59011 0.41195 3.86377 -0.15617 0.00644 0.2081 1.34906 -2.01278 -0.03144 -0.25694 -1.29828 -0.61807 0 0 -0.65418 0 0 -0.06964 0.0982 0 2.44987 -0.48747 0 -0.93687 0.6125 0.83527 -1.27679
CYS:disulfide_473 -5.8689 1.0211 3.93034 -0.04552 0.00012 0.01909 2.37815 -1.96253 -0 -0 -2.51173 -0.1694 0 0 0 0 0.19673 0.16709 0.04049 0.20326 0 -0.13515 0 3.6196 0.43683 1.54664 2.8662
LYS_474 -4.05773 0.49568 3.00508 -0.30791 0.0411 0.16283 2.00025 -1.57828 -0 -0 -2.24594 -0.23256 0 0 -0.80742 0 0 0.1142 0.03634 2.25986 0 0.20122 0 -1.5107 -0.06615 1.05612 -1.43403
PHE_475 -10.1677 0.99878 2.22941 -0.52244 0.03908 0.20952 3.12667 -2.53318 -0.00396 -0.02013 -2.47588 -0.01859 0 0 0 0 0 0.29975 0.3946 0 2.03013 -0.28635 0 1.0402 -0.18374 0.48956 -5.35424
ASP_476 -4.54564 0.40184 5.41835 -0.2408 0.09457 0.78701 2.88172 -2.54826 -0.0365 -0.23413 -2.93575 -1.20881 0 0 0 0 0 0.08993 0.05533 0 2.06529 -0.59236 0 -2.3716 -0.26647 0.76237 -2.42392
VAL_477 -8.27251 0.97861 3.0649 -0.28442 0.17125 0.05969 3.41204 -2.78775 -0.00031 -0.0008 -3.03244 -0.14176 0 0 0 0 0 0.02229 0.13585 0.14055 0 -0.528 0 1.9342 -0.32693 0.96999 -4.48554
ALA_478 -5.63093 0.43667 3.06117 -0.02115 0 0 2.87871 -2.51138 -0.00996 -0.03161 -2.09679 -0.34859 0 0 0 0 0 0.01367 0 0 0 -0.3076 0 1.8394 -0.13276 0.65087 -2.21026
ALA_479 -4.50037 0.49012 2.70839 -0.0251 0.00027 0 2.39533 -2.00971 -0 -0 -2.74903 -0.36718 0 0 0 0 0 -0.01608 0 0 0 0.54724 0 1.8394 0.3852 0.28203 -1.01948
ARG_480 -6.36142 0.44574 5.00937 -0.46078 0.05402 0.24558 2.97845 -2.51058 -0.03437 -0.17367 -3.73037 0.28595 0 0 0 -0.46139 0 0.06531 0.08501 2.3523 0 -0.02862 0 -1.2888 0.24348 0.27571 -3.00907
THR_481 -5.50425 0.41873 3.55977 -0.16813 0.06602 0.05942 2.50246 -2.21253 -0.00659 -0.05727 -3.22741 -0.89204 0 0 -0.6916 0 0 0.12345 0.01056 0.58759 0 -0.67509 2.32169 -1.0874 0.21518 0.49119 -4.16624
ARG_482 -8.97736 0.90845 7.90825 -0.67854 0.22115 0.38303 4.14945 -3.76828 -0.02573 -0.09864 -5.45711 0.25059 0 0 -1.02647 -1.20662 0 -0.05165 0.39392 2.48578 0 -0.1422 0 -1.2888 0.01285 0.8064 -5.20152
THR_483 -2.59407 0.2027 1.75322 -0.11535 0.05763 0.06884 0.51438 -1.06547 -0 -0 0.02053 -0.98946 0 0 0 0 0 -0.04021 0.0042 0.10638 0 -0.65438 2.2852 -1.0874 -0.36344 0.65582 -1.2409
ASN_484 -4.65947 0.54847 4.17252 -0.3179 0.05266 0.55885 2.08869 -2.08787 -0 -0 -1.23592 -0.85707 0 0 0 0 0 -0.00212 0.10383 0 1.54447 -0.29741 0 -0.93687 -0.04783 0.45684 -0.9161
GLU_485 -4.79144 0.32572 5.51256 -0.25362 0.03142 0.29902 1.87771 -2.13296 -0.01782 -0.0848 -3.59752 -0.24287 0 0 0 -0.91883 0 -0.0194 0.02141 0 3.5179 -0.18339 0 -2.7348 0.25639 0.37779 -2.75751
GLN_486 -5.0565 0.64826 3.80061 -0.59697 0.10797 0.38062 2.8414 -2.07267 -0 -0 -2.92928 -0.93759 0 0 -1.20071 0 0 0.19079 0.07961 0 4.34607 -0.01533 0 -0.18838 0.25985 0.39657 0.05431
VAL_487 -4.82951 0.5123 2.31039 -0.28243 0.22111 0.05849 1.70068 -1.87938 -0.00152 -0.02069 -1.52926 0.33149 0 0 -1.20071 0 0 -0.07048 0.03905 0.13014 0 -0.25133 0 1.9342 -0.23938 0.6523 -2.41453
VAL_488 -6.43907 1.02441 1.60796 -0.30782 0.20687 0.06715 1.42233 -1.76084 -0.0255 -0.13975 -0.82536 -0.18729 0 0 0 0 0 0.07803 0.27558 0.12693 0 -0.48668 0 1.9342 -0.19135 0.74952 -2.87069
ARG_489 -6.71484 0.62553 5.87297 -0.77175 0.13589 0.43824 2.62291 -2.82311 -0.03637 -0.24387 -1.92024 0.31949 0 0 -0.74778 0 0 0.02011 0.22179 2.98369 0 -0.06179 0 -1.2888 0.18903 0.778 -0.4009
SER_490 -3.3438 0.3384 2.22893 -0.02574 0 0.02147 0.77769 -1.22115 -0.01327 -0.10878 -0.59208 0.20198 0 0 0 0 0 0.07109 0.00086 0.45206 0 0.12422 0.60892 -0.77834 0.12995 0.5166 -0.61102
LEU_491 -8.04307 0.97285 0.8694 -0.44671 0.24347 0.07621 2.26568 -1.91169 -0.01152 -0.0401 -2.36881 0.07084 0 0 0 0 0 0.12043 0.37267 0.71037 0 -0.26742 0 0.18072 -0.04273 0.39147 -6.85795
TYR_492 -10.7445 1.29976 4.64784 -0.69003 0.14158 0.40986 2.77837 -3.21231 -0.0208 -0.08288 -3.05546 -0.16084 0 0 0 0 0 0.14067 0.24696 0 2.17378 -0.00121 0.00021 1.2797 -0.11025 0.54469 -4.41483
VAL_493 -7.06947 0.75058 2.0344 -0.2747 0.2028 0.06069 2.12144 -1.94983 -0.01554 -0.05523 -2.43971 -0.27217 0 0 0 0 0 0.02366 0.0376 0.26575 0 -0.78732 0 1.9342 -0.2371 0.76706 -4.90289
ILE_494 -7.09555 0.88731 2.46081 -0.48669 0.35786 0.11013 1.93457 -1.94487 -0.02757 -0.10915 -2.29975 0.039 0 0 0 0 0 0.20097 0.14421 0.50322 0 -0.72703 0 0.73287 -0.49586 0.99669 -4.81883
TYR_495 -7.29666 0.9423 1.47793 -1.27004 0.20791 0.82027 0.62187 -1.46697 -0.02177 -0.15837 -0.44228 -0.36722 0 0 0 0 0 0.09828 0.29594 0 1.63154 -0.21018 0.00695 1.2797 -0.37279 0.94824 -3.27533
GLU_496 -6.18003 0.3941 6.80204 -0.20371 0.02534 0.32385 3.31296 -2.90568 -0.0162 -0.04804 -4.79635 -0.62706 0 0 0 -0.55411 0 -0.01435 0.02752 0 3.41276 -0.05053 0 -2.7348 0.07139 0.74186 -3.01905
GLU_497 -3.03806 0.11584 2.37655 -0.48685 0.18283 1.55549 0.51721 -1.25877 -0.00435 -0.0265 -1.06206 -2.49007 0 0 0 0 0 -0.03365 0.05248 0 4.19528 0.00813 0 -2.7348 -0.10867 0.46158 -1.77841
GLY_498 -3.37507 0.31727 3.60989 -0.00093 0 0 1.18108 -1.87592 -0 -0 -1.43539 -0.31811 0 0 -0.34711 0 0 -0.08182 0 0 0 -1.53512 0 0.83697 0.29522 0.40348 -2.32554
ASP_499 -2.15264 0.12414 2.67413 -0.2485 0.07242 0.86937 0.17861 -1.26637 -0.00442 -0.07848 0.0814 -2.42212 0 0 0 0 0 -0.08108 0.32506 0 2.27087 -0.54797 0 -2.3716 0.80988 0.72284 -1.04445
ASN_500 -3.76104 0.15305 4.28426 -0.16849 0.00962 0.24873 2.00325 -2.00062 -0 -0 -1.07429 -0.23933 0 0 -1.02279 0 0 0.01721 0.00565 0 1.75682 0.26639 0 -0.93687 0.57306 0.69918 0.81379
ILE_501 -8.22693 1.09293 3.43164 -0.45038 0.33326 0.09214 2.77543 -2.717 -0.00828 -0.03253 -2.75776 0.03401 0 0 0 0 0 -0.02793 0.19105 0.37869 0 -0.72521 0 0.73287 0.15575 0.41286 -5.3154
VAL_502 -6.83476 0.6175 2.82434 -0.37589 0.3817 0.09172 2.93325 -2.52016 -0 -0 -2.88628 -0.10947 0 0 0 0 0 -0.02485 0.01479 0.79963 0 -0.77086 0 1.9342 -0.34645 0.39611 -3.87549
GLY_503 -5.07066 0.77025 4.0304 -0.00024 0 0 2.58751 -2.44485 -0.00837 -0.03277 -3.39819 -0.23535 0 0 -0.62887 0 0 -0.10377 0 0 0 0.64571 0 0.83697 -0.09614 0.27255 -2.87582
VAL_504 -7.11548 1.20398 4.14231 -0.26925 0.15728 0.05637 3.09357 -2.83291 -0.00931 -0.10835 -1.2411 -0.37529 0 0 0 0 0 -0.08381 0.07519 0.27171 0 -0.65937 0 1.9342 0.2241 0.91334 -0.62282
PRO_505 -3.23114 0.53995 1.51802 -0.08707 0.00049 0.05407 0.46792 -0.66124 -0 -0 -0.09415 0.65205 0 0 0 0 0 -0.14055 0.00482 0.54367 0 -0.40472 0 -2.4119 -0.07269 1.14991 -2.17256
SER_506 -2.92773 0.45463 3.30541 -0.03233 0 0.07572 1.68927 -1.61922 -0.00984 -0.11319 -0.94198 -0.23929 0 0 0 0 0 0.15219 0.04268 0.07728 0 -0.50356 0.61374 -0.77834 -0.38285 0.47513 -0.66228
ASP_507 -2.66288 0.33123 3.70772 -0.25723 0.04369 0.84759 1.4465 -1.59916 -0.01037 -0.11591 -2.3333 -0.55332 0 0 0 -0.58525 0 0.05387 0.10352 0 2.04125 -0.6709 0 -2.3716 -0.21472 0.35673 -2.44254
ASN_508 -3.81033 0.28854 3.21097 -0.19435 0.02604 0.31275 1.41781 -1.7741 -0 -0 -1.35962 -0.60842 0 0 0 0 0 -0.00205 0.01899 0 2.49097 -0.53526 0 -0.93687 -0.02861 0.41085 -1.07267
SER_509 -2.05299 0.33056 3.0717 -0.02444 0 0.05709 1.19945 -1.3252 -0.00053 -0.00272 -2.00426 -0.6352 0 0 0 0 0 0.02698 0.01997 0.16245 0 -0.48355 0.62447 -0.77834 -0.18511 0.37261 -1.62707
GLY_510 -0.78752 0.02551 1.11475 -8e-05 0 0 0.2312 -0.50751 -0 -0 0.25616 -0.39403 0 0 0 0 0 -0.10301 0 0 0 -1.0277 0 0.83697 0.46098 0.41151 0.51723
LEU_511 -4.50803 0.42179 2.904 -0.49007 0.20433 0.09473 1.43777 -1.69431 -0.03006 -0.15575 -1.01073 0.37038 0 0 0 0 0 0.01353 0.12303 0.78288 0 -0.04715 0 0.18072 0.41937 0.48788 -0.4957
HIS_512 -2.88908 0.13974 2.57559 -0.88026 0.03972 1.04391 0.45166 -1.3282 -0.00195 -0.00757 0.05322 -3.09598 0 0 0 0 0 -0.00859 0.05775 0 2.1458 -0.14371 0 -0.45461 -0.51848 0.64788 -2.17316
ASP_513 -4.00389 0.30686 3.38598 -0.20866 0.03007 0.67482 0.64297 -1.82948 -0.01653 -0.07879 -0.21989 -1.09006 0 0 0 0 0 -0.02112 0.0007 0 1.83056 -0.88212 0 -2.3716 -0.06522 0.5841 -3.33131
LEU_514 -5.16564 0.66062 1.49881 -0.64132 0.19617 0.21606 1.33273 -1.43985 -0 -0 -0.31057 0.08809 0 0 0 0 0 0.00427 0.32991 0.80437 0 -0.24381 0 0.18072 0.31879 0.45238 -1.71827
SER_515 -2.24 0.16826 1.62742 -0.02942 0 0.0686 0.37347 -0.97553 -0.01653 -0.07879 -0.43762 -0.36991 0 0 0 0 0 -0.00255 0.00381 0.06609 0 -0.51071 0.7197 -0.77834 -0.01695 0.43971 -1.98932
VAL_516 -4.6343 0.46034 2.88156 -0.26965 0.15818 0.05904 2.56308 -1.91701 -0 -0 -1.45247 -0.41675 0 0 0 0 0 0.02816 0.00219 0.27263 0 -0.57986 0 1.9342 -0.25261 0.37322 -0.79005
LEU_517 -5.26957 0.37204 -0.53587 -0.5678 0.1958 0.14069 0.18074 -0.90199 -0.00222 -0.00736 0.13363 0.21996 0 0 0 0 0 -0.03735 0.00511 0.66347 0 -0.15463 0 0.18072 0.23607 0.36824 -4.78032
HIS_518 -4.94922 0.23547 3.57322 -0.45052 0.01436 0.48283 0.66701 -1.88813 -3e-05 -0.00068 -0.33657 -0.31911 0 0 0 0 0 -0.01408 0.00343 0 2.3479 0.09641 0 -0.45461 0.41325 0.30753 -0.27153
LEU_519 -5.22433 0.47336 1.60203 -0.45795 0.23136 0.08118 0.57266 -1.49105 -0.00222 -0.00736 -0.52276 0.1561 0 0 0 0 0 0.00563 0.00526 0.53871 0 -0.30882 0 0.18072 -0.0645 0.40042 -3.83157
ASP_520 -2.7996 0.13676 3.69702 -0.12703 0.05444 0.4028 1.71801 -1.62562 -0 -0 -3.61938 -0.63476 0 0 0 -0.96783 0 0.02058 0.05418 0 2.82926 -0.46566 0 -2.3716 -0.30656 0.54618 -3.45882
SER_521 -3.03143 0.24963 3.35105 -0.02749 0 0.06411 1.07104 -1.74092 -0.02997 -0.19039 -0.24565 -0.38081 0 0 0 0 0 0.00996 0.00331 0.04762 0 -0.52859 0.65387 -0.77834 -0.33748 0.50062 -1.33985
CYS:disulfide_522 -4.76799 0.23326 2.13814 -0.04464 8e-05 0.01714 0.99371 -1.58894 -0.01321 -0.06811 -1.69785 -0.25592 0 0 0 0 -0.4632 -0.01535 0.0198 0.46927 0 0.11395 0 3.6196 -0.43218 0.30239 -1.44007
THR_523 -7.94007 0.49134 5.98117 -0.22645 0.16546 0.09872 3.73964 -3.35854 -3e-05 -0.00068 -2.20318 -1.09247 0 0 0 -0.61688 0 0.05555 0.05293 1.17561 0 -0.1025 2.3214 -1.0874 -0.2727 0.24531 -2.57378
ASP_524 -4.87207 0.32374 4.8168 -0.19607 0.02508 0.61925 2.74901 -2.47721 -0.01297 -0.10105 -2.11368 -1.19415 0 0 0 0 0 0.08369 0.01072 0 1.97732 -0.7906 0 -2.3716 -0.19915 0.61885 -3.10408
TYR_525 -10.7899 0.9207 4.77491 -1.04822 0.17154 0.67728 3.32594 -3.54365 -0.02018 -0.11985 -2.1075 -0.22932 0 0 0 0 0 0.31199 0.00186 0 2.67639 -0.37881 0.02501 1.2797 -0.30449 0.99028 -3.38634
ASN_526 -6.37086 0.77511 5.20246 -0.32667 0.11624 0.59143 3.04466 -2.87164 -0.02462 -0.14514 -3.31936 -0.7419 0 0 -0.42442 0 0 -0.03455 0.00317 0 1.9446 -0.6001 0 -0.93687 0.11748 0.76711 -3.23387
ILE_527 -9.73214 1.62629 2.17729 -0.50324 0.41284 0.11659 2.37997 -2.45283 -0 -0 -2.27994 -0.32338 0 0 0 0 0 -0.02011 0.08519 0.26109 0 -0.55772 0 0.73287 0.16562 0.84601 -7.06561
TYR_528 -9.31012 1.12348 2.99406 -0.70818 0.11882 0.42857 3.02593 -2.57468 -0.02424 -0.1458 -2.74126 -0.34928 0 0 -0.89007 0 0 -0.05781 0.06794 0 2.10897 0.15992 0.11307 1.2797 0.01123 0.86473 -4.50502
GLY_529 -2.27067 0.23499 2.23728 -5e-05 0 0 0.38646 -1.2025 -0.00155 -0.03675 -0.48664 -0.38335 0 0 0 0 0 -0.15531 0 0 0 -1.46512 0 0.83697 -0.4522 0.41707 -2.34138
ARG_530 -6.83493 0.55095 6.53294 -0.74355 0.33 0.56468 3.43599 -3.14422 -0.00845 -0.09185 -4.19846 0.20249 0 0 -0.43183 0 0 0.12698 0.06009 2.89832 0 -0.01168 0 -1.2888 -0.59142 0.42064 -2.22212
THR_531 -3.15742 0.4794 1.24033 -0.11568 0.06526 0.08307 0.57476 -1.07089 -0.00155 -0.03675 -0.97768 -0.60416 0 0 0 0 0 0.04055 0.00154 0.09569 0 -0.49131 2.30746 -1.0874 -0.31382 0.5589 -2.40971
GLY_532 -3.01651 0.17417 3.16667 -0.00139 0 0 1.80715 -1.73714 -0.01867 -0.1227 -1.45065 -0.34691 0 0 0 0 0 -0.09411 0 0 0 -1.54 0 0.83697 0.06774 0.38381 -1.89158
VAL_533 -5.56841 0.59853 1.23861 -0.26797 0.139 0.05704 1.07161 -1.62 -0.01816 -0.08364 -1.76314 -0.26156 0 0 0 0 0 -0.04308 0.00792 0.24398 0 -0.77727 0 1.9342 0.09458 0.30853 -4.7092
GLY_534 -5.17468 0.61609 3.18031 -0.0014 0 0 2.29552 -2.16762 -0.00878 -0.03031 -2.18743 -0.35527 0 0 0 0 0 -0.10793 0 0 0 -0.8634 0 0.83697 0.05867 0.35333 -3.55595
VAL_535 -6.58944 0.6497 3.65454 -0.28614 0.18148 0.06211 2.33174 -2.60958 -0.0037 -0.01089 -2.55337 -0.17826 0 0 0 0 0 -0.04994 0.00023 0.17049 0 -0.58864 0 1.9342 0.07341 0.26556 -3.54649
ILE_536 -8.13605 1.03939 1.1411 -0.44873 0.29092 0.08523 1.55587 -1.94615 -0.03304 -0.19905 -1.89178 0.16693 0 0 0 0 0 -0.0479 0.0075 0.54901 0 -0.70771 0 0.73287 -0.45475 0.4793 -7.81703
ARG_537 -5.02988 0.25058 5.47395 -0.74394 0.12831 0.47032 3.45405 -2.57465 -0.0037 -0.01089 -4.74518 0.50563 0 0 0 -0.96783 0 -0.00491 0.19579 2.40594 0 -0.16948 0 -1.2888 -0.3477 0.61402 -2.38839
GLN_538 -4.59301 0.4258 1.84848 -0.31809 0.0684 0.17014 0.52962 -1.27207 -0 -0 -0.95242 0.00146 0 0 0 0 0 0.06103 0.0648 0 2.92645 0.03303 0 -0.18838 -0.25937 0.38212 -1.07201
THR_539 -4.34428 0.19864 3.17223 -0.17837 0.07157 0.0622 1.89322 -1.86659 -9e-05 -0.00152 -1.41409 -0.85159 0 0 -0.1858 0 0 0.04199 0.00932 0.83763 0 -0.79731 2.33362 -1.0874 -0.03543 0.43134 -1.71072
ASN_540 -1.23888 0.05478 1.2637 -0.20326 0.04296 0.33222 0.22637 -0.65151 -0.01164 -0.15091 -0.7332 -0.61227 0 0 -0.1858 0 0 -0.05595 0.00078 0 2.21068 -0.63375 0 -0.93687 -0.07729 0.42723 -0.9326
SER_541 -2.51289 0.28947 2.19089 -0.02454 0 0.05747 0.85226 -1.17069 -9e-05 -0.00163 0.00446 -0.64746 0 0 0 0 0 -0.03143 0.00956 0.14627 0 -0.50479 0.60071 -0.77834 -0.41001 0.16507 -1.76571
THR_542 -2.07111 0.16189 0.56058 -0.16152 0.08016 0.05684 0.09492 -0.65225 -0.01164 -0.15091 0.55081 -0.33643 0 0 0 0 0 0.02708 0.01566 0.30059 0 -0.22975 2.33207 -1.0874 -0.15863 0.18961 -0.4894
LEU_543 -5.63821 0.55839 2.76944 -0.51236 0.10262 0.13141 1.2785 -1.94461 -0 -0 -0.79767 0.07321 0 0 -0.47945 0 0 0.03485 0.0261 0.75279 0 -0.07304 0 0.18072 0.37585 0.60779 -2.55369
LEU_544 -1.62066 0.03069 1.18556 -0.49394 0.22584 0.12403 0.10661 -0.67522 -0 -0 0.14602 0.19185 0 0 0 0 0 0.04295 0.01949 0.27039 0 -0.26726 0 0.18072 0.21783 0.56966 0.25455
SER_545 -1.66437 0.10016 1.94162 -0.03196 0 0.07422 0.47035 -0.94281 -0 -0 0.10163 -0.20633 0 0 0 0 0 0.02757 0.00181 0.13707 0 -0.45622 0.60108 -0.77834 -0.22891 0.14356 -0.70989
GLY_546 -1.70898 0.0895 1.45742 -0.00031 0 0 0.48085 -0.8043 -0 -0 0.39167 -0.16456 0 0 0 0 0 -0.00832 0 0 0 -1.50082 0 0.83697 -0.0416 0.11888 -0.8536
LEU_547 -6.16256 0.67396 1.22875 -0.53453 0.31696 0.16421 1.43764 -1.59366 -0.01253 -0.10716 -1.20522 0.07426 0 0 0 0 0 -0.05097 0.18146 0.27252 0 -0.08869 0 0.18072 -0.12602 0.25437 -5.09649
TYR_548 -6.11373 0.59922 2.08113 -1.05517 0.1374 0.68642 0.89171 -1.65518 -0 -0 -0.55078 -0.30372 0 0 0 0 0 0.0022 0.18607 0 1.57808 -0.31321 0.00462 1.2797 -0.28703 0.46417 -2.3681
TYR_549 -5.18624 0.36149 3.71041 -0.78935 0.04968 0.11901 2.6382 -2.1991 -0.01467 -0.13605 -3.02914 -0.44918 0 0 0 0 0 -0.00625 0.07478 0 2.44718 -0.19072 0.00125 1.2797 -0.0137 0.44083 -0.89186
THR_550 -5.85089 0.41549 2.82767 -0.11425 0.07027 0.08214 1.04014 -1.98283 -0.02734 -0.23918 -1.39601 -0.53474 0 0 0 0 0 0.05365 0.06124 0.09571 0 -0.59914 2.28432 -1.0874 -0.1495 0.32548 -4.72517
SER_551 -4.56481 0.38314 5.74713 -0.02612 0 0.0627 2.98847 -2.615 -0.01248 -0.09586 -2.69931 -0.79815 0 0 -0.6219 0 0 -0.03147 0.29587 0.18965 0 -0.44206 0.60516 -0.77834 -0.21269 0.32862 -2.29744
LEU_552 -1.12348 0.0925 1.35 -0.48876 0.19361 0.12813 0.45065 -0.64347 -0 -0 0.59574 0.1938 0 0 0 0 0 -0.07406 0.01626 0.28805 0 -0.16758 0 0.18072 -0.15703 0.30658 1.14167
SER_553 -2.51914 0.31564 3.85585 -0.03499 0.00234 0.06177 1.7679 -1.63102 -0 -0 -1.26031 -1.19445 0 0 -1.45255 -0.26495 0 0.06515 0.00162 0.31602 0 -0.28471 0.69273 -0.77834 -0.52706 0.39599 -2.47252
GLY_554 -2.56058 0.16328 3.16672 -7e-05 0 0 1.18966 -1.52134 -0.01808 -0.17213 -1.03353 -0.38796 0 0 0 0 0 -0.16408 0 0 0 -1.5154 0 0.83697 -0.77963 0.35631 -2.43985
ASP_555 -3.91602 0.28212 5.83465 -0.10949 0.00995 0.30465 2.57122 -2.48317 -0.01391 -0.1061 -3.25545 -0.64212 0 0 -0.83065 -0.26495 0 -0.07567 0.00375 0 3.20083 -0.08742 0 -2.3716 -0.67438 0.21982 -2.40394
LEU_556 -7.74477 0.65871 1.1606 -0.51217 0.17144 0.10715 0.88635 -1.78194 -0.02018 -0.11985 -7e-05 0.31802 0 0 0 0 0 0.06553 0.07653 0.52916 0 -0.14933 0 0.18072 -0.5323 0.24667 -6.45975
LEU_557 -6.43847 0.64199 3.54343 -0.489 0.2916 0.12072 2.07065 -2.29605 -0.03217 -0.15868 -1.79694 0.11674 0 0 0 0 0 0.13975 0.01572 0.32597 0 -0.15757 0 0.18072 -0.18268 0.31647 -3.78779
GLY_558 -4.10964 0.19798 3.20383 -0.00165 0 0 2.12756 -1.88408 -0.03217 -0.15868 -1.85686 -0.36713 0 0 0 0 0 -0.0799 0 0 0 -1.21413 0 0.83697 0.35834 0.22648 -2.75308
PHE_559 -10.2058 1.59702 0.79386 -1.06952 0.17392 0.61991 2.573 -2.17323 -0 -0 -2.76184 -0.17621 0 0 0 0 0 0.02633 0.01875 0 1.56233 -0.53763 0 1.0402 0.11653 0.2149 -8.18743
LYS_560 -7.58891 0.38213 6.19381 -0.31912 0.02928 0.1325 3.386 -2.83868 -0 -0 -4.33119 0.07101 0 0 -0.93769 0 0 0.04202 0.13368 2.27896 0 0.07598 0 -1.5107 -0.20893 0.58447 -4.42538
ASN_561 -5.5553 0.26523 5.67255 -0.2558 0.04897 0.40557 2.54934 -2.67296 -0.01417 -0.10491 -1.5872 -0.71184 0 0 -0.774 0 0 -7e-05 0.03543 0 2.44693 -0.02193 0 -0.93687 -0.13944 0.6078 -0.74268
VAL_562 -4.52978 0.88671 0.988 -0.32536 0.44011 0.07525 1.01352 -1.29525 -0 -0 0.23116 -0.2682 0 0 0 0 0 0.04373 0.075 0.31608 0 -0.01137 0 1.9342 -0.15094 0.42291 -0.15424
SER_563 -2.25214 0.19054 2.18453 -0.03624 0.02188 0.0657 0.65984 -1.11197 -0 -0 -0.21033 -0.70108 0 0 -0.774 0 0 -0.01429 0.00098 0.47323 0 0.07036 0.60251 -0.77834 -0.04766 0.48004 -1.17643
ASP_564 -3.91445 0.29083 4.98352 -0.10185 0.00433 0.30269 2.29252 -2.17114 -0 -0 -1.34604 -1.25252 0 0 -0.84553 0 0 -0.02168 0.00141 0 2.24358 -0.18578 0 -2.3716 0.06874 0.49568 -1.52728
GLY_565 -1.58364 0.12697 1.81268 -6e-05 0 0 0.6549 -0.85645 -0 -0.0001 -1.73771 -0.39528 0 0 -0.84553 0 0 -0.08678 0 0 0 0.29178 0 0.83697 0.04521 0.27762 -1.45942
VAL_566 -5.49526 0.54651 3.17824 -0.28707 0.23799 0.06185 1.73672 -1.9759 -0 -0 -1.60835 0.0806 0 0 0 0 0 -0.0763 0.00472 0.06963 0 -0.44666 0 1.9342 -0.28442 0.17393 -2.14957
ILE_567 -8.00876 0.96392 3.27001 -0.46047 0.37665 0.08685 1.66638 -2.55342 -0 -0 -1.83293 0.12405 0 0 0 0 0 -0.05537 0.00999 0.56264 0 -0.64909 0 0.73287 -0.41546 0.37658 -5.80556
TYR_568 -10.6117 1.22834 1.95286 -0.65961 0.09442 0.38529 2.63328 -2.68184 -0.01417 -0.10491 -2.98141 -0.13427 0 0 0 0 0 0.02151 0.28278 0 1.87688 -0.39552 0.00428 1.2797 -0.2914 0.55376 -7.5618
SER_569 -3.7403 0.2642 3.90787 -0.0287 0 0.06791 2.58995 -1.97973 -0.00793 -0.03531 -2.89219 -0.40321 0 0 0 0 0 0.03804 0.00233 0.64864 0 -0.0869 0.60683 -0.77834 -0.13796 0.42134 -1.54346
VAL_570 -6.35547 0.76895 1.55696 -0.37642 0.30946 0.09305 1.14328 -1.80469 -0 -0 -1.07142 -0.24463 0 0 0 0 0 -0.01719 0.00403 0.90729 0 -0.75566 0 1.9342 -0.15393 0.43487 -3.62731
THR_571 -3.51393 0.54262 3.31083 -0.17647 0.09375 0.06517 2.4891 -1.69812 -0.00793 -0.03531 -2.39457 -0.28656 0 0 0 0 0 -0.03871 0.00888 0.12138 0 -0.08042 2.31177 -1.0874 -0.03072 1.13997 0.73334
PRO_572 -3.13417 0.4174 1.10483 -0.11788 0.00137 0.08741 0.51563 -0.82956 -0 -0 -0.36396 0.25461 0 0 0 0 0 -0.06004 0.02896 0.1521 0 -1.11428 0 -2.4119 -0.22626 0.99668 -4.69907
CYS:disulfide_573 -4.66035 0.85564 2.68495 -0.04188 0.00217 0.02001 0.96116 -1.6546 -0 -0 -0.73612 -0.29026 0 0 0 0 -0.4632 -0.05529 0.02376 0.35051 0 0.13288 0 3.6196 -0.08079 0.35791 1.02608
ASP_574 -1.98941 0.03415 2.59949 -0.13696 0.14663 0.43797 0.42054 -1.12323 -0.01816 -0.08364 -1.09552 -0.19298 0 0 0 -0.39146 0 3.18299 0.0012 0 3.61512 -0.68536 0 -2.3716 0.22661 13.8925 16.4689
VAL_575 -2.99955 0.30105 1.1794 -0.2631 0.12496 0.05581 0.3354 -1.12419 -0 -0 0.06847 -0.41883 0 0 0 0 0 -0.00624 0.00903 0.22871 0 -0.75537 0 1.9342 -0.27652 14.1777 12.571
SER_576 -1.90791 0.06241 1.27106 -0.02698 0 0.0614 0.6917 -0.76983 -0.01973 -0.19808 -0.76792 -0.51183 0 0 0 0 0 -0.01992 0.01171 0.17626 0 -0.43097 0.60604 -0.77834 -0.51099 0.82868 -2.23326
ALA_577 -4.11634 0.29807 2.25409 -0.0178 0 0 2.44697 -1.71556 -0 -0 -2.34738 -0.39277 0 0 0 0 0 0.13434 0 0 0 -0.22406 0 1.8394 -0.07116 0.71463 -1.19757
GLN_578 -7.20056 0.41019 4.32279 -0.40419 0.07774 0.29257 3.21876 -2.48276 -0 -0 -2.54522 -0.29879 0 0 0 0 0 -0.01071 0.02281 0 3.01642 0.23771 0 -0.18838 0.47667 0.56314 -0.49181
ALA_579 -5.45118 0.60336 2.24103 -0.02293 0 0 2.46044 -2.13904 -0.00175 -0.00476 -2.56732 -0.37072 0 0 0 0 0 0.03328 0 0 0 -0.21796 0 1.8394 0.37495 0.40406 -2.81913
ALA_580 -5.56692 0.48411 1.97348 -0.02765 0.00262 0 2.58601 -2.16011 -0.01315 -0.04477 -3.24948 -0.37784 0 0 0 0 0 -0.07673 0 0 0 0.57438 0 1.8394 0.4629 0.39986 -3.19389
VAL_581 -8.53846 1.06061 3.0502 -0.28457 0.18366 0.06325 2.59706 -2.90248 -0.00175 -0.00476 -2.58006 -0.26109 0 0 0 0 0 -0.02104 0.01994 0.1771 0 -0.62999 0 1.9342 0.15215 0.39212 -5.5939
ILE_582 -8.73108 1.13911 3.28487 -0.43983 0.2712 0.08363 1.85528 -2.792 -0.01315 -0.04477 -1.87413 -0.00558 0 0 0 0 0 0.01992 0.04208 0.31638 0 -0.68094 0 0.73287 -0.35061 0.55274 -6.63401
ASP_583 -2.48489 0.31176 2.75763 -0.12526 0.02525 0.38952 1.13149 -1.39141 -0.01485 -0.07277 0.08864 -0.91026 0 0 0 0 0 -0.08444 0.00038 0 2.44345 -0.56322 0 -2.3716 -0.42466 0.53106 -0.76416
GLY_584 -2.53245 0.35333 2.03175 -5e-05 0 0 0.74649 -1.26376 -0.00185 -0.01089 -0.7255 -0.39293 0 0 -1.05059 0 0 -0.14128 0 0 0 -1.4163 0 0.83697 -0.74137 0.36539 -3.94305
ALA_585 -4.38696 0.48658 3.272 -0.02487 0.00012 0 2.41746 -2.24272 -0 -0 -2.23621 -0.30512 0 0 0 0 0 0.01535 0 0 0 0.20017 0 1.8394 -0.26378 0.47973 -0.74885
ILE_586 -7.18209 0.76128 1.04264 -0.49167 0.37329 0.10566 0.88878 -1.90822 -0 -0 -0.09285 0.19585 0 0 0 0 0 -0.08152 0.00984 0.35258 0 -0.45641 0 0.73287 -0.03984 0.47589 -5.31391
VAL_587 -6.89097 0.49377 2.25302 -0.28597 0.14327 0.05307 1.99429 -2.29254 -0.06302 -0.27518 -2.0281 -0.07751 0 0 -0.42278 0 0 0.13623 0.01084 0.22738 0 -0.11371 0 1.9342 -0.16986 0.56459 -4.80901
GLY_588 -4.43965 0.60176 2.35043 -0.00147 0 0 2.27962 -1.91793 -0.02505 -0.11239 -2.285 -0.3606 0 0 0 0 0 -0.13279 0 0 0 -0.36984 0 0.83697 0.44773 0.46893 -2.65928
ALA_589 -5.21604 0.55261 2.73299 -0.02041 0 0 2.79398 -2.19186 -0 -0 -2.49985 -0.36253 0 0 0 0 0 0.19319 0 0 0 -0.50105 0 1.8394 0.35409 0.26408 -2.06141
MET_590 -8.42491 0.99718 2.51061 -0.2084 0.04879 0.09209 2.55641 -1.75454 -0 -0 -2.60279 -0.55706 0 0 0 0 0 -0.00775 0.0917 2.40685 0 0.07525 0 0.60916 0.18716 0.40921 -3.57103
THR_591 -6.01802 0.59619 3.28175 -0.18998 0.1297 0.06664 3.24381 -2.16693 -0.01276 -0.09121 -3.67806 -1.06648 0 0 -0.64004 0 0 -0.02912 0.09913 0.71463 0 -0.5982 2.33236 -1.0874 0.3113 0.71057 -4.09213
SER_592 -2.37061 0.29531 1.55762 -0.02919 0.00115 0.04891 0.39873 -0.90323 -0.01566 -0.17572 -0.75988 -0.99431 0 0 0 0 0 -0.03502 0.01633 0.45392 0 -0.02637 0.60041 -0.77834 0.15497 0.52748 -2.03351
ILE_593 -4.35771 0.32384 2.66828 -0.45935 0.30997 0.09958 1.71317 -1.68723 -0.03084 -0.29356 0.01688 0.01566 0 0 -0.64004 0 0 -0.04772 0.02084 0.42162 0 -0.78106 0 0.73287 -0.19572 0.28305 -1.88748
ASN_594 -4.47274 0.53396 2.31911 -0.29926 0.07561 0.56907 0.74663 -1.49793 -0.01804 -0.23623 -0.39487 -0.80818 0 0 0 -0.43524 0 -0.04278 0.00955 0 2.1347 -0.60758 0 -0.93687 -0.29527 0.43118 -3.22517
SER_595 -3.30712 0.21448 3.68076 -0.02583 0 0.06161 1.65001 -1.79268 -0.03197 -0.26904 0.22814 -0.43225 0 0 0 0 0 0.08778 0.01537 0.03407 0 -0.55606 0.61543 -0.77834 -0.20201 0.31574 -0.4919
GLU_596 -2.40584 0.11269 1.80999 -0.247 0.03977 0.41759 0.28724 -0.84119 -0.0165 -0.10964 0.65019 -0.50846 0 0 0 0 0 0.13686 0.01113 0 3.01177 0.21301 0 -2.7348 0.14416 9.40646 9.37744
LEU_597 -4.15709 0.40025 1.03009 -0.58892 0.12638 0.1577 0.37419 -1.0874 -0 -0 0.81948 0.43302 0 0 0 0 0 0.21035 0.06064 0.41573 0 0.00746 0 0.18072 1.17568 14.685 14.2432
LEU_598 -4.16737 0.53854 2.78635 -0.59283 0.16953 0.1743 1.31659 -1.53537 -0.02945 -0.16484 -1.5356 0.22222 0 0 0 0 0 0.22151 0.07055 0.2364 0 0.32306 0 0.18072 2.17577 5.5376 5.92768
GLY_599 -1.34005 0.00714 1.14214 -8e-05 0 0 0.13329 -0.64664 -0.00375 -0.06723 -0.03426 -0.37222 0 0 0 0 0 0.03472 0 0 0 -0.80245 0 0.83697 2.06114 0.49524 1.44397
LEU_600 -7.34483 0.88607 2.38859 -0.50517 0.13559 0.11981 1.22823 -2.31598 -0.02945 -0.16484 -1.16199 0.2283 0 0 0 0 0 -0.02962 0.23778 0.97379 0 -0.26771 0 0.18072 0.66531 0.70225 -4.07312
THR_601 -3.25189 0.17228 2.71618 -0.1251 0.08466 0.07144 0.67655 -1.37249 -0.03063 -0.31614 -0.51865 -0.82302 0 0 0 0 0 -0.05158 0.02018 0.10773 0 -0.66095 2.26111 -1.0874 -0.25107 0.73531 -1.64348
HIS_D_602 -5.2963 0.30105 5.36823 -0.56662 0.07687 0.48102 2.79316 -2.6319 -0 -0 -2.62803 -0.40702 0 0 -0.52265 0 0 -0.07045 1e-05 0 2.43097 -0.20383 0 -0.45461 0.14035 0.50448 -0.68527
TRP_603 -7.84867 0.60998 4.22975 -1.01657 0.11359 0.37585 1.41907 -2.67838 -0 -0 -0.34116 -0.47489 0 0 0 0 0 0.19436 0.00181 0 3.04714 -0.12526 0 1.6906 0.1515 0.50472 -0.14656
THR_604 -5.63571 0.52883 4.59032 -0.17464 0.09162 0.06212 2.64585 -2.43108 -0.00958 -0.05076 -3.11601 -0.39476 0 0 0 -0.5977 0 -0.03361 0.00906 0.18353 0 -0.18856 2.39806 -1.0874 -0.08001 0.51225 -2.77816
THR_605 -2.66969 0.17652 1.56182 -0.17444 0.08439 0.06332 0.36698 -0.97459 -0 -0 -0.34572 -0.16252 0 0 0 0 0 -0.0253 0.00191 0.06668 0 0.0127 2.3601 -1.0874 0.05834 0.23249 -0.45442
THR_606 -6.03085 1.18831 3.3118 -0.14381 0.03243 0.05289 2.18966 -2.12326 -0.01921 -0.14033 -0.66351 -0.33237 0 0 0 0 0 -0.01101 0.02952 0.51351 0 -0.20861 2.32477 -1.0874 0.11489 1.29776 0.2952
PRO_607 -1.76151 0.57474 0.73775 -0.06685 0 0.04209 0.26633 -0.39587 -0 -0 0.25727 0.57631 0 0 0 0 0 -0.03712 0.11127 0.17665 0 -0.85771 0 -2.4119 0.43073 1.65015 -0.70768
ASN_608 -2.71239 0.44048 1.84586 -0.39642 0.08347 0.79999 0.53448 -1.06708 -0 -0 -0.48978 -1.42983 0 0 0 0 0 0.26141 0.07433 0 2.4179 -0.73491 0 -0.93687 0.5139 0.61837 -0.17709
PHE_609 -8.97849 1.22412 2.58445 -0.67731 0.02781 0.31758 2.04279 -2.12596 -0.01067 -0.04926 -2.32187 -0.06749 0 0 0 0 0 0.02238 0.04092 0 1.56236 -0.05225 0 1.0402 0.56352 1.31479 -3.54238
TYR_610 -8.70799 0.92781 3.95563 -0.68779 0.13611 0.40866 2.5844 -2.80783 -0.01522 -0.08209 -2.39856 -0.16648 0 0 0 0 0 -0.05299 0.29887 0 2.30575 -0.07437 0.00376 1.2797 0.51476 1.36281 -1.21504
TYR_611 -11.2836 1.13644 5.76883 -0.79521 0.04078 0.12363 3.50478 -3.773 -0.03397 -0.22432 -4.02554 -0.4177 0 0 -0.5564 0 0 -0.02842 0.00235 0 2.56644 -0.08836 0.00887 1.2797 0.05637 0.42222 -6.31613
TYR_612 -11.6492 1.36699 5.974 -0.71186 0.17627 0.39654 4.354 -4.07543 -0.02195 -0.14055 -3.46314 -0.16176 0 0 0 -0.43524 0 0.18063 0.00453 0 1.88123 -0.36819 0.02024 1.2797 -0.24534 0.71885 -4.91968
SER_613 -6.57703 0.25525 5.98632 -0.02114 0 0.03068 3.61968 -3.00079 -0.0341 -0.37467 -4.88968 -0.97409 0 0 -1.1823 0 0 -0.06247 0.01591 1.0782 0 -0.51389 1.82028 -0.77834 0.21985 0.84429 -4.53802
ILE_614 -3.64154 0.464 1.20077 -0.59942 0.32473 0.19454 0.59342 -1.04912 -0.02948 -0.12251 -0.81075 -0.12372 0 0 -0.00035 0 0 -0.02943 0.07479 2.45558 0 0.08502 0 0.73287 0.85282 0.75778 1.33
TYR_615 -6.08038 0.82072 3.05858 -0.58927 0.02577 0.28763 2.2162 -2.02345 -0 -0 -2.05638 -0.06005 0 0 -1.28182 0 0 0.00403 0.00399 0 1.96196 -0.34867 0.01777 1.2797 0.39653 0.55395 -1.81318
ASN_616 -1.86319 0.04381 1.65355 -0.17051 0.01779 0.23909 0.34209 -0.87274 -0.02219 -0.13813 0.27681 -0.27053 0 0 0 0 0 -0.01119 0.00029 0 1.79729 0.00902 0 -0.93687 -0.06194 0.12928 0.16174
TYR_617 -4.96303 0.32774 2.17426 -0.618 0.04836 0.26047 1.83844 -1.56457 -2e-05 -0.00065 -0.50489 -0.03802 0 0 0 -0.5977 0 0.05334 0.20093 0 2.34888 -0.06303 0.00305 1.2797 -0.21169 0.20332 0.17688
THR_618 -3.20752 0.07288 2.78653 -0.13493 0.08926 0.0819 1.19333 -1.36518 -0.03901 -0.23262 0.17715 -1.18087 0 0 0 0 0 -0.01351 0.05183 0.0238 0 -0.30748 2.27545 -1.0874 -0.48508 0.46347 -0.83801
ASN_619 -5.04974 0.55643 5.42115 -0.16965 0.0074 0.2362 1.99523 -2.56967 -0 -0 -2.06097 -0.28578 0 0 -0.51977 0 0 -0.00307 0.01751 0 1.92401 -0.01264 0 -0.93687 -0.24977 0.65372 -1.04628
GLU_620 -4.66771 0.34209 6.26688 -0.47253 0.06214 0.72249 3.44458 -2.48391 -0 -0 -4.09863 -1.38877 0 0 -2.12711 0 0 0.04935 0.0473 0 5.39068 -0.01807 0 -2.7348 0.00229 0.71559 -0.94813
ARG_621 -2.11047 0.22643 3.0946 -1.683 0.46493 1.90142 1.52831 -1.32265 -0.01198 -0.11621 -1.20618 -2.03422 0 0 -1.05054 0 0 -0.1038 0.06575 3.17967 0 -0.19335 0 -1.2888 -0.2204 0.60192 -0.27859
THR_622 -3.95615 0.44111 2.29709 -0.21175 0.36692 0.08141 0.50807 -1.24492 -0.00524 -0.05498 -0.06779 -0.54725 0 0 0 0 0 -0.00192 0.00808 1.65083 0 -0.13678 2.38453 -1.0874 -0.46624 0.50324 0.46085
ARG_623 -7.33378 1.10386 7.38518 -0.47181 0.09922 0.26926 2.54472 -2.95904 -0.0352 -0.22196 -3.74003 0.21366 0 0 0 -0.41814 0 -0.03848 0.09465 2.16106 0 -0.21586 0 -1.2888 -0.16627 0.83456 -2.18317
GLY_624 -2.24161 0.48445 2.78398 -0.00109 0 0 1.34528 -1.35824 -0.01198 -0.11621 -0.86071 -0.28102 0 0 0 0 0 0.05702 0 0 0 -1.10382 0 0.83697 0.44289 1.55523 1.53116
THR_625 -3.09096 0.97542 2.10133 -0.134 0.04089 0.04934 1.19397 -1.29543 -0.02075 -0.15376 0.62791 0.52321 0 0 0 0 0 0.06451 0.05453 1.15442 0 0.531 2.27177 -1.0874 5.88053 1.61368 11.3002
ALA_626 -3.50968 0.69341 1.31588 -0.02587 0.00096 0 0.82919 -1.27752 -0 -0 -0.60979 -0.40924 0 0 -0.24199 0 0 0.14574 0 0 0 -0.17498 0 1.8394 5.30503 0.98284 4.8634
ILE_627 -6.96554 0.97628 2.34422 -0.49075 0.40657 0.12468 1.62028 -2.08974 -0.02557 -0.21291 -0.33278 -0.31271 0 0 0 0 0 0.36917 0.06642 0.26987 0 -0.55824 0 0.73287 -0.27426 0.753 -3.59914
ASP_628 -7.92375 1.36855 9.4895 -0.10386 0.00138 0.2854 3.17914 -4.07246 -0.02075 -0.15376 -4.47072 -0.57745 0 0 -1.35435 -0.41814 0 0.07157 0.07962 0 2.1498 -0.06367 0 -2.3716 -0.28708 1.04472 -4.14792
SER_629 -2.22634 0.13392 2.95311 -0.02422 1e-05 0.02379 1.45232 -1.34286 -0.00988 -0.11411 -0.69519 -0.35348 0 0 -0.56701 0 0 -0.01666 0.01075 0.5189 0 0.30114 0.61637 -0.77834 -0.25519 0.97373 0.60076
ASN_630 -4.22268 0.63326 3.26 -0.19498 0.00763 0.29856 0.8345 -1.73518 -0.00092 -0.00651 0.39771 -0.4421 0 0 -0.80428 0 0 0.05716 0.00113 0 2.0425 0.16471 0 -0.93687 0.51214 0.82654 0.69232
ASP_631 -2.86355 0.04268 3.69148 -0.12827 0.05442 0.40167 0.60755 -1.52957 -0 -0 -0.21067 -0.34379 0 0 0 0 0 0.07854 0.00262 0 2.75802 -0.37943 0 -2.3716 0.37849 0.73896 0.92756
VAL_632 -5.34434 0.8579 2.49214 -0.36974 0.43492 0.08786 1.59179 -1.90042 -0 -0 -0.17135 -0.08482 0 0 0 0 0 0.0242 0.18763 1.20827 0 0.01415 0 1.9342 -0.43029 0.55792 1.09003
ASP_633 -2.46977 0.11807 2.5602 -0.10531 0.00048 0.31538 0.73018 -1.14754 -0.02163 -0.11539 0.06774 -0.54717 0 0 0 0 0 -0.01255 0.00611 0 2.13636 -0.28547 0 -2.3716 -0.40693 0.46594 -1.08291
CYS:disulfide_634 -5.09176 0.72276 1.74991 -0.04625 3e-05 0.01914 0.94221 -1.33279 -0 -0 -0.23915 -0.27222 0 0 0 0 -0.41727 0.0858 0.71337 0.48437 0 0.14897 0 3.6196 -0.15703 0.69847 1.62814
GLU_635 -3.68732 0.30587 3.88836 -0.22352 0.06163 0.38095 1.33568 -1.70946 -0.04535 -0.21175 -1.41378 -0.5947 0 0 0 -1.03489 0 0.01845 0.06891 0 3.08741 0.07331 0 -2.7348 0.15211 1.36761 -0.91529
PRO_636 -4.41211 0.49037 1.43785 -0.1234 0.01696 0.09093 0.23044 -0.92272 -0.00426 -0.0461 -0.14949 0.18343 0 0 0 0 0 0.00668 0.04452 0.14844 0 -0.78494 0 -2.4119 -0.10567 1.31177 -4.9992
ILE_637 -6.43813 0.42629 3.10592 -0.63153 0.36649 0.13626 1.46192 -1.92727 -0.02184 -0.08328 -0.51441 0.15259 0 0 0 0 0 0.01921 0.01768 0.85542 0 -0.47736 0 0.73287 -0.18442 0.61604 -2.38754
ILE_638 -7.5435 1.30701 2.38893 -0.47795 0.47454 0.09639 1.96076 -2.26337 -0.03785 -0.14902 -1.37854 0.12768 0 0 0 0 0 -0.04283 0.10439 0.49144 0 -0.75426 0 0.73287 -0.10626 0.66859 -4.40098
THR_639 -3.53214 0.39571 1.22459 -0.17199 0.10662 0.06095 0.45883 -1.14679 -0 -0 -0.10701 -0.28082 0 0 0 0 0 0.00507 0.00355 0.19851 0 -0.20614 2.2934 -1.0874 -0.16581 0.57577 -1.3751
TYR_640 -6.46367 0.6664 3.89962 -0.90647 0.07384 0.28171 2.50221 -2.22765 -0.02521 -0.16418 -1.81512 -0.48523 0 0 0 0 0 -0.02326 0.25719 0 2.20229 -0.182 2e-05 1.2797 0.2624 0.34098 -0.52641
SER_641 -2.63414 0.27507 2.42756 -0.02964 0.01696 0.02905 0.7325 -1.18951 -0.00919 -0.09844 0.19091 -0.10517 0 0 0 0 0 -0.03714 0.02477 0.075 0 0.0914 0.62025 -0.77834 0.34276 0.395 0.33967
ASN_642 -4.40884 0.30617 2.98379 -0.18855 0.03979 0.31498 1.19673 -1.76581 -0 -0 -1.42896 -0.90541 0 0 0 0 0 0.13757 0.001 0 1.67676 -0.72551 0 -0.93687 -0.03727 0.48985 -3.25059
ILE_643 -7.4831 0.69322 3.55557 -0.60437 0.43643 0.10632 3.09042 -2.57512 -0 -0 -2.4897 0.40539 0 0 0 0 0 -0.03559 0.02672 0.93903 0 -0.7636 0 0.73287 -0.42488 0.5183 -3.8721
GLY_644 -4.68444 0.50079 3.58438 -0.00045 0 0 2.36274 -2.22624 -0.00577 -0.01799 -1.7496 -0.29389 0 0 0 0 0 0.13272 0 0 0 0.48789 0 0.83697 0.26583 0.46096 -0.34612
VAL_645 -7.05682 0.43873 2.80391 -0.27133 0.15391 0.05596 3.08035 -2.402 -0.01104 -0.05553 -3.27566 -0.19695 0 0 0 0 0 0.00442 0.02014 0.2444 0 -0.73189 0 1.9342 0.3204 0.43299 -4.5118
CYS:disulfide_646 -7.88003 1.16286 4.63738 -0.05654 0 0.03834 2.59535 -2.82255 -0.00577 -0.01799 -2.85827 -0.31665 0 0 0 0 -0.41727 -0.00481 0.05978 1.66028 0 0.20654 0 3.6196 -0.44021 0.5209 -0.31905
LYS_647 -4.64013 0.44792 2.5173 -0.4116 0.06686 0.2191 0.44713 -1.39404 -0.03218 -0.1503 -0.09472 0.14114 0 0 0 0 0 -0.09642 0.06862 1.43147 0 -0.02803 0 -1.5107 -0.48877 0.25349 -3.25388
ASN_648 -5.27427 1.00677 3.28286 -0.19847 0.04323 0.3277 1.59217 -1.83652 -0.03428 -0.29174 -0.30945 -0.48127 0 0 0 0 0 0.07725 0.05682 0 2.01912 -0.53946 0 -0.93687 -0.65204 0.4491 -1.69936
GLY_649 -4.38986 0.25399 3.57939 -6e-05 0 0 1.72965 -2.0329 -0.00851 -0.04093 -2.3458 -0.37667 0 0 -0.5564 0 0 -0.09979 0 0 0 -1.4784 0 0.83697 -0.81161 0.58407 -5.15686
ALA_650 -4.86151 0.47985 2.35132 -0.02351 0 0 1.79907 -1.9107 -0 -0 -1.73284 -0.18401 0 0 0 0 0 0.11565 0 0 0 -0.16183 0 1.8394 -0.82613 0.36077 -2.75446
LEU_651 -6.65187 0.70557 1.17009 -0.59403 0.25199 0.19242 1.88413 -1.69753 -0 -0 -1.07027 0.01785 0 0 0 0 0 -0.05435 0.23285 1.37457 0 -0.35594 0 0.18072 -0.47739 0.38317 -4.50804
VAL_652 -8.1856 0.62741 2.31343 -0.28704 0.14042 0.05012 2.16668 -2.50595 -0 -0 -1.84423 -0.28378 0 0 0 0 0 0.06348 0.05309 0.02303 0 -0.40398 0 1.9342 -0.04176 0.73107 -5.44938
PHE_653 -6.71566 0.71089 1.3688 -1.12232 0.24802 0.65377 1.27073 -1.73197 -0.00472 -0.01389 -0.32301 -0.20199 0 0 0 0 0 0.01186 0.00367 0 1.66334 -0.56765 0 1.0402 -0.02209 0.62277 -3.10923
ILE_654 -5.86171 0.46686 2.60984 -0.62072 0.35771 0.12587 1.30668 -1.78409 -0 -0 -0.34155 0.34313 0 0 0 0 0 -0.05166 0.11487 0.92178 0 -0.69413 0 0.73287 -0.32794 0.4771 -2.22508
ASN_655 -2.6232 0.22644 1.40497 -0.18043 0.01948 0.27336 0.42624 -1.00023 -0.00472 -0.01389 0.758 -0.31742 0 0 0 0 0 -0.06197 0.00708 0 1.42259 0.25616 0 -0.93687 -0.28639 0.49922 -0.13159
VAL_656 -3.06178 0.37444 1.42741 -0.29769 0.314 0.07812 0.37743 -1.16686 -0 -0 0.70388 -0.80726 0 0 0 0 0 0.11511 0.01678 0.07916 0 0.95956 0 1.9342 5.53191 0.28264 6.86107
THR_657 -2.28752 0.1962 1.3636 -0.11465 0.09375 0.07892 0.03389 -0.91068 -0 -0 0.10742 -0.56857 0 0 0 0 0 -0.00441 0.00494 0.09202 0 -0.57724 2.27116 -1.0874 5.31905 0.18868 4.19915
HIS_D_658 -1.63903 0.07778 1.48616 -0.3895 0.01025 0.47082 0.25266 -0.7524 -0 -0 0.37212 -0.28786 0 0 0 0 0 0.02324 0.0341 0 1.79572 -0.25637 0 -0.45461 -0.34552 0.19429 0.59184
SER_659 -1.04334 0.13289 1.55605 -0.03397 0.01266 0.06233 0.62404 -0.70197 -0 -0 -0.94679 -0.57711 0 0 0 0 0 0.0149 0.00112 0.40863 0 -0.11358 0.60015 -0.77834 0.08488 0.1918 -0.50565
ASP_660 -0.91195 0.02397 1.4103 -0.12639 0.02961 0.3854 0.28607 -0.61034 -0 -0 -0.17211 -0.61026 0 0 0 0 0 0.02067 0.00011 0 3.73118 -0.59866 0 -2.3716 0.23243 0.1951 0.91354
GLY_661 -0.85837 0.12626 1.37252 -0.00031 0 0 0.70888 -0.622 -0 -0 -0.9635 -0.17007 0 0 0 0 0 -0.12419 0 0 0 -0.83928 0 0.83697 0.05937 0.13872 -0.33501
ASP_662 -1.26214 0.14475 1.81528 -0.10376 0.00625 0.30349 0.64479 -0.8245 -0.00773 -0.02906 -1.31506 -1.32551 0 0 -0.83521 0 0 -0.00681 3e-05 0 2.24298 -0.18366 0 -2.3716 0.0904 0.14617 -2.8709
VAL_663 -3.19935 0.2295 1.40419 -0.27294 0.16597 0.05977 0.90761 -1.08122 -0 -0 -1.58288 -0.34769 0 0 -0.83521 0 0 -0.05334 0.0081 0.19331 0 -0.73803 0 1.9342 -0.1361 0.20543 -3.13866
GLN_664 -4.22301 0.46661 3.59218 -0.26349 0.06238 0.23455 2.239 -1.79552 -0.03132 -0.17544 -2.53757 -0.35672 0 0 -1.61665 0 0 0.02976 0.23967 0 2.96263 -0.03914 0 -0.18838 -0.47176 0.77304 -1.09919
PRO_665 -2.5097 0.37891 1.70424 -0.19926 0.00485 0.14291 0.47378 -0.77068 -0.01234 -0.13131 -0.10549 0.07456 0 0 0 0 0 0.01485 0.00091 0.37497 0 -0.90814 0 -2.4119 -0.40374 0.83702 -3.44556
ILE_666 -5.58191 0.63907 1.02625 -0.50327 0.43034 0.11803 0.56959 -1.41136 -0 -0 -0.29746 0.07402 0 0 0 0 0 0.00137 0.02008 0.39212 0 -0.45717 0 0.73287 -0.3645 0.35899 -4.25293
SER_667 -2.76257 0.18113 2.51179 -0.02812 0 0.06558 1.05766 -1.44758 -0.02724 -0.23688 -0.13496 -0.35108 0 0 0 0 0 0.00546 0.00126 0.03354 0 -0.54713 0.60023 -0.77834 -0.38358 0.32342 -1.9174
THR_668 -5.27069 0.82801 3.95556 -0.17383 0.09963 0.0603 1.9914 -2.18394 -0 -0 -1.13825 0.22055 0 0 -0.3634 -0.6472 0 -0.07456 0.01346 0.0957 0 0.0745 2.29841 -1.0874 -0.34215 0.35015 -1.29376
GLY_669 -3.26751 0.25468 3.55955 -0.00059 0 0 2.78747 -2.01892 -0.01489 -0.10557 -1.58874 -0.25096 0 0 0 0 0 -0.12453 0 0 0 -1.54241 0 0.83697 0.18554 0.38965 -0.90027
ASN_670 -3.24045 0.22886 1.8358 -0.18873 0.06164 0.28066 0.78847 -1.26913 -0.02359 -0.14637 -0.9146 -0.56766 0 0 0 -0.5603 0 -0.02057 0.10281 0 2.65425 -0.59566 0 -0.93687 0.39363 0.63602 -1.48181
VAL_671 -6.60705 0.45489 3.7389 -0.26779 0.15921 0.05084 3.19082 -2.59341 -0.00531 -0.03875 -3.50954 0.17334 0 0 0 0 0 -0.08297 0.01203 0.1396 0 -0.41607 0 1.9342 -0.2166 0.68965 -3.19399
THR_672 -4.25959 0.26529 2.08383 -0.16888 0.06528 0.12884 1.26661 -1.39526 -0.01572 -0.12807 -0.96937 -1.89564 0 0 -0.98905 0 0 -0.07775 0 2.54925 0 0.21014 2.43582 -1.0874 -0.1087 0.39072 -1.69966
ILE_673 -9.11082 1.21132 3.59901 -0.61873 0.51197 0.11824 2.64179 -2.88135 -4e-05 -9e-05 -2.47058 0.31106 0 0 0 0 0 -0.02926 0.06677 1.0296 0 -0.77409 0 0.73287 -0.0181 1.07443 -4.60599
PRO_674 -6.381 0.8552 3.26858 -0.1199 0.00479 0.08887 1.73029 -1.68787 -0 -0 -3.05095 0.24983 0 0 0 0 0 -0.08221 0.09721 0.15002 0 -1.06308 0 -2.4119 -0.52561 1.14047 -7.73725
THR_675 -5.48125 0.53774 4.07859 -0.09594 0.03174 0.04167 1.85974 -2.37219 -0.0276 -0.11067 -2.09444 -1.33246 0 0 0 0 0 -0.02367 5e-05 0.4201 0 -0.5933 2.32987 -1.0874 0.39714 0.4448 -3.07747
ASN_676 -4.9329 0.14073 4.14841 -0.169 0.00946 0.24259 2.28467 -2.25293 -0.05306 -0.36007 -2.89075 -0.23587 0 0 0 0 0 -0.01266 0.04273 0 1.88341 0.15354 0 -0.93687 0.76647 0.37776 -1.79436
PHE_677 -9.5623 1.14229 1.73708 -0.53608 0.06801 0.26049 1.42378 -2.12706 -0.00018 -0.00111 -1.02816 -0.03163 0 0 0 0 0 0.12872 0.078 0 2.11973 -0.29312 0 1.0402 -0.18502 0.47368 -5.29268
THR_678 -5.56675 0.4415 3.44373 -0.18768 0.09673 0.06528 2.98922 -2.29236 -0 -0 -3.63367 -0.79616 0 0 -0.08853 0 0 -0.01789 0.01532 0.88727 0 -0.79822 2.31118 -1.0874 0.00425 0.57901 -3.63516
ILE_679 -6.8784 1.22553 0.6669 -0.70023 0.61554 0.2348 1.41464 -1.75605 -0.00533 -0.0456 -0.81767 -0.41712 0 0 -0.08853 0 0 -0.02437 0.14954 0.84123 0 -0.23248 0 0.73287 0.12479 0.5962 -4.36375
SER_680 -2.81927 0.29956 1.61055 -0.01766 0 0.02854 0.71501 -1.13066 -0.02476 -0.11373 -0.52497 -0.95111 0 0 -0.14222 0 0 -0.08828 0.00195 0.82809 0 -0.48241 0.60453 -0.77834 0.4901 0.51917 -1.97589
VAL_681 -4.11602 1.1971 0.10777 -0.32704 0.31197 0.07333 0.41248 -0.9809 -0 -0 -0.66765 -0.65489 0 0 -0.14222 0 0 0.211 0.0041 1.61351 0 -0.77837 0 1.9342 0.35823 9.60853 8.16511
GLN_682 -5.1485 0.75611 4.32213 -0.3661 0.07349 0.22237 2.48083 -2.25095 -0.05701 -0.19812 -2.29833 0.0156 0 0 -1.10355 0 0 0.4199 0.03659 0 2.90588 -0.05276 0 -0.18838 0.21371 17.743 17.5259
VAL_683 -6.54088 1.19568 -0.53402 -0.25768 0.17649 0.04963 0.86584 -1.27629 -0 -0 -0.87432 -0.23621 0 0 0 0 0 -0.02419 0.20223 0.43403 0 -0.78759 0 1.9342 0.1995 8.61021 3.13664
GLU_684 -5.51991 0.44475 6.15155 -0.3683 0.08621 0.49516 3.71295 -2.84822 -0.03941 -0.17446 -5.76578 -0.62166 0 0 0 -1.45506 0 0.00128 0.03294 0 4.05145 -0.06608 0 -2.7348 -0.19348 0.45522 -4.35565
TYR_685 -11.4065 1.38926 3.80446 -0.83392 0.0412 0.19139 2.44766 -3.16573 -0.01087 -0.16829 -2.85821 -0.42377 0 0 -1.10918 0 0 0.03502 0.27007 0 2.52052 -0.00983 0.18211 1.2797 -0.06739 0.67902 -7.21325
ILE_686 -8.51614 0.93158 2.92425 -0.45634 0.36975 0.09228 2.4602 -2.71002 -0.01488 -0.05519 -2.2666 -0.00078 0 0 0 0 0 -0.05034 0.02115 0.32754 0 -0.74017 0 0.73287 -0.24907 0.73741 -6.46249
GLN_687 -8.245 0.73911 4.98614 -0.31221 0.0364 0.15875 2.66845 -2.94212 -0 -0 -1.9899 -0.04736 0 0 -1.43597 0 0 -0.03809 0.04475 0 2.81066 0.04964 0 -0.18838 -0.32782 0.50655 -3.5264
VAL_688 -8.27879 1.01599 2.15894 -0.31675 0.4105 0.07653 2.31491 -2.21718 -0.00018 -0.00405 -2.13131 -0.83457 0 0 -1.01306 0 0 -0.00066 0.01431 0.67813 0 -0.18011 0 1.9342 0.11857 0.71798 -5.53663
TYR_689 -10.5594 1.33816 4.07928 -0.92094 0.09299 0.47252 3.14774 -3.38937 -0.02064 -0.12318 -0.72881 -0.314 0 0 -0.5711 0 0 -0.00886 0.00166 0 1.70897 -0.52118 0.03048 1.2797 0.21451 0.67562 -4.1159
THR_690 -4.62409 0.25452 2.68865 -0.16234 0.05513 0.05707 1.39968 -1.62813 -0.01598 -0.15559 -2.13152 -0.93131 0 0 -0.17675 -0.67849 0 -0.0677 0.00807 0.47155 0 -0.60371 2.40014 -1.0874 0.30254 0.45415 -4.17151
THR_691 -4.3838 0.72497 2.71286 -0.14239 0.06199 0.10886 0.96191 -1.59112 -0.01012 -0.04454 -1.42713 -1.00495 0 0 -0.17675 0 0 0.44019 0.01594 0.84779 0 -0.15766 2.30856 -1.0874 0.49068 1.06488 -0.28723
PRO_692 -5.1613 0.96989 2.5761 -0.14651 8e-05 0.10412 1.14677 -1.30543 -0.01485 -0.11027 -1.35864 0.19208 0 0 0 0 0 0.05793 0.02128 0.36683 0 -1.00978 0 -2.4119 -0.21025 1.1828 -5.11106
VAL_693 -5.65954 0.83385 0.17542 -0.23255 0.10542 0.04425 0.70438 -1.3084 -0 -0 -0.93338 -0.33475 0 0 0 0 0 -0.01422 0.18684 0.74851 0 -0.44584 0 1.9342 -0.44888 0.75709 -3.88761
SER_694 -3.6891 0.40926 2.70096 -0.03027 0.00082 0.05461 1.8208 -1.61957 -0.01178 -0.04181 -1.65553 -0.8862 0 0 0 0 0 -0.0408 0.00202 0.1474 0 -0.09471 0.63871 -0.77834 0.1414 0.57579 -2.35636
ILE_695 -7.54171 1.65705 0.05162 -0.54495 0.27212 0.14997 0.97757 -1.50155 -0.00626 -0.07059 -0.38435 0.03266 0 0 0 0 0 -0.0651 0.15136 3.30042 0 -0.74349 0 0.73287 0.04843 0.56834 -2.91559
ASP_696 -4.91923 0.40068 6.30333 -0.21939 0.12343 0.70559 3.47952 -2.91019 -0.01805 -0.11241 -4.87561 -1.58387 0 0 -0.50312 0 0 -0.08426 0.03212 0 2.20048 -0.73382 0 -2.3716 -0.37987 0.55134 -4.91494
CYS:disulfide_697 -5.76559 0.57298 3.10849 -0.07274 0 0.0508 2.21563 -2.1087 -0.01386 -0.11684 -0.58642 -0.52702 0 0 0 0 -0.44165 -0.05863 0.20903 0.49011 0 0.26103 0 3.6196 -0.39034 0.37125 0.81714
ALA_698 -3.56191 0.45792 3.37651 -0.02808 0.00726 0 1.6475 -1.90552 -0 -0 -1.58877 -0.44328 0 0 -0.50312 0 0 0.09702 0 0 0 -0.02368 0 1.8394 -0.47004 0.29544 -0.80336
ARG_699 -7.09772 0.39454 7.33875 -1.07735 0.25351 0.6734 2.89186 -3.44703 -0 -0 -1.9607 0.05406 0 0 0 -1.2803 0 0.13766 0.06248 2.22747 0 -0.18727 0 -1.2888 0.01604 0.39606 -1.89335
TYR_700 -11.6986 1.52514 3.5088 -0.9248 0.07666 0.34867 2.84832 -3.16044 -0.01017 -0.1228 -1.31571 -0.25697 0 0 -0.60039 0 0 0.07801 0.00082 0 1.87912 -0.19955 0.01093 1.2797 0.45228 0.4563 -5.82473
VAL_701 -7.82844 1.20848 1.74042 -0.30935 0.28514 0.06846 2.26158 -2.08996 -0 -0 -1.15022 -0.02507 0 0 -0.2582 0 0 -0.05764 0.02211 0.07969 0 -0.33717 0 1.9342 0.12252 0.56916 -3.7643
CYS:disulfide_702 -5.73029 0.69405 3.723 -0.06459 0.00324 0.04749 1.69158 -2.20361 -0.01922 -0.20542 -0.35109 -0.51324 0 0 0 0 -0.55681 0.07357 0 0.1651 0 -0.3583 0 3.6196 0.31649 0.69421 1.02577
ASN_703 -2.8843 0.08603 2.79594 -0.37703 0.08264 0.75392 1.46701 -1.41315 -0.00597 -0.09191 -0.53457 -0.7205 0 0 0 -1.2803 0 0.29758 0.0069 0 1.85468 -0.54945 0 -0.93687 0.44878 0.43868 -0.56188
GLY_704 -2.75523 0.22781 2.81909 -4e-05 0 0 1.57107 -1.40208 -0 -0 -2.1471 -0.367 0 0 -0.32893 0 0 -0.18797 0 0 0 -1.40244 0 0.83697 -0.4507 0.76812 -2.81843
ASN_705 -7.20857 1.0925 6.3972 -0.26896 0.03035 0.4163 3.39984 -3.14458 -0 -0 -2.18478 -0.50976 0 0 -0.98025 -0.76964 0 -0.10587 0.01288 0 2.35222 -0.05089 0 -0.93687 -0.65412 1.40532 -1.70769
PRO_706 -3.39773 0.45642 2.47576 -0.06982 0 0.0435 0.85932 -1.12809 -0 -0 0.31914 0.59087 0 0 0 0 0 -0.17913 0.05641 0.18091 0 -0.61417 0 -2.4119 0.04434 1.21165 -1.56251
ARG_707 -6.74399 0.79695 6.1599 -0.89643 0.25733 0.62885 3.55773 -2.82347 -0.01104 -0.15892 -4.50443 0.238 0 0 -0.98025 -1.69355 0 -0.0392 0.0526 2.56252 0 -0.04927 0 -1.2888 0.29719 0.66273 -3.97554
CYS:disulfide_708 -7.63615 1.0656 4.64053 -0.07042 0 0.0473 2.58677 -2.71659 -0 -0 -1.07736 -0.52704 0 0 0 0 -0.55681 0.02565 0.10885 0.488 0 0.27564 0 3.6196 -0.0396 0.7159 0.94986
ASN_709 -5.90019 0.49683 5.63025 -0.18175 0.01808 0.27389 1.84491 -2.86221 -0 -0 -1.67845 -0.41865 0 0 -0.32893 0 0 -0.08615 0.02816 0 1.5294 0.09013 0 -0.93687 -0.21218 0.50802 -2.1857
LYS_710 -4.27394 0.51305 4.74516 -0.51649 0.169 0.33188 2.54531 -2.29798 -0.02922 -0.13415 -2.66678 0.01879 0 0 0 0 0 -0.00641 0.02603 1.8443 0 -0.12929 0 -1.5107 0.00739 0.36059 -1.00345
LEU_711 -7.75385 0.65862 3.91578 -0.5076 0.14588 0.10585 2.95111 -2.78777 -0 -0 -1.3434 0.00853 0 0 0 0 0 -0.05318 0.06862 3.33044 0 -0.25407 0 0.18072 -0.10988 0.55446 -0.88974
LEU_712 -7.50015 0.61334 2.58792 -0.69736 0.27545 0.31973 2.11211 -2.392 -0 -0 -2.43425 -0.05111 0 0 0 0 0 -0.03125 0.00719 1.674 0 -0.10863 0 0.18072 -0.27096 0.72838 -4.98689
THR_713 -4.0059 0.50688 4.44623 -0.12662 0.03926 0.05686 2.66027 -2.2819 -0 -0 -2.61903 -0.34981 0 0 0 0 0 -0.04775 0.01439 0.25533 0 0.1886 4.1198 -1.0874 -0.20678 0.60857 2.171
GLN_714 -3.74748 0.4128 3.39406 -0.43809 0.06958 0.34397 1.49179 -1.69454 -0.02922 -0.13415 -1.05613 -0.2388 0 0 0 0 0 -0.05095 0.06026 0 3.5564 -0.10041 0 -0.18838 -0.30785 0.39968 1.74254
TYR_715 -8.49593 1.22859 4.63136 -0.65223 0.05644 0.36796 3.69791 -3.0871 -2e-05 -0.00031 -4.11298 -0.22358 0 0 0 -0.74072 0 -0.02341 0.00505 0 2.00074 -0.26871 0.00027 1.2797 -0.40311 0.44691 -4.29318
VAL_716 -5.07145 0.52725 4.61002 -0.36389 0.25055 0.08836 2.79809 -2.50358 -0 -0 -2.14817 -0.15404 0 0 0 0 0 -0.09323 4e-05 0.70999 0 0.2613 0 1.9342 -0.23262 0.51217 1.12501
SER_717 -3.54662 0.35904 3.8638 -0.02807 0 0.04453 1.46698 -1.97217 -0.01342 -0.14794 -1.69625 -1.05312 0 0 0 0 0 0.08775 0.00095 0.21015 0 -0.03102 0.60086 -0.77834 -0.37806 0.33016 -2.6808
ALA_718 -5.04927 0.49565 3.88037 -0.02082 0 0 2.94831 -2.48668 -0.01289 -0.10611 -1.65508 -0.3567 0 0 0 0 0 -0.01061 0 0 0 0.16336 0 1.8394 -0.19972 0.26418 -0.3066
CYS:disulfide_719 -6.12772 0.30798 4.53717 -0.04051 0 0.01767 2.19358 -2.52392 -0 -0 -1.74996 -0.36686 0 0 0 0 -0.44165 0.07164 0.0253 0.27594 0 0.26437 0 3.6196 0.25727 0.32065 0.64054
GLN_720 -6.36452 0.56389 6.39103 -0.26926 0.0566 0.21405 2.75512 -3.1628 -0.01548 -0.15771 -2.9693 -0.50014 0 0 0 0 0 -0.00158 0.15557 0 2.72189 -0.04219 0 -0.18838 0.0387 0.28131 -0.49319
THR_721 -4.69986 0.23207 5.49727 -0.20359 0.1343 0.0739 2.81002 -2.6728 -0 -0 -3.37987 -0.07565 0 0 0 0 0 -0.03004 0.00063 0.07651 0 0.00449 2.27984 -1.0874 -0.06131 0.29567 -0.80583
ILE_722 -9.12347 0.88708 3.89676 -0.48231 0.25716 0.09047 2.71343 -3.05945 -0 -0 -1.7445 0.20557 0 0 0 0 0 -0.04772 0.26976 0.44042 0 -0.42316 0 0.73287 0.17556 0.47131 -4.74021
GLU_723 -4.04249 0.11679 4.58107 -0.34898 0.09371 0.41572 2.29081 -2.27165 -0 -0 -2.34416 -0.61306 0 0 0 0 0 -0.02472 0.00119 0 3.34135 -0.11538 0 -2.7348 0.07737 0.46782 -1.10943
GLN_724 -5.8849 0.46317 5.72461 -0.27069 0.05362 0.21851 2.78867 -2.93023 -0 -0 -2.81695 -0.48924 0 0 0 0 0 -0.00035 0.10915 0 2.7061 -0.06591 0 -0.18838 -0.1707 0.22722 -0.52631
ALA_725 -5.04345 0.56232 3.16454 -0.02203 0 0 2.16401 -2.41234 -0.00204 -0.00945 -2.37958 -0.34381 0 0 0 0 0 0.01739 0 0 0 -0.14815 0 1.8394 -0.22282 0.31615 -2.51985
LEU_726 -7.85693 0.63101 3.58934 -0.47238 0.20553 0.11406 2.68432 -2.8835 -0.01087 -0.11283 -2.42604 0.19774 0 0 0 0 0 0.01981 0.05447 0.38487 0 -0.27266 0 0.18072 -0.23934 0.38058 -5.83211
ALA_727 -4.68732 0.21554 4.65208 -0.02209 0 0 2.74161 -2.71663 -0 -0 -2.43149 -0.34217 0 0 0 0 0 0.02325 0 0 0 -0.16711 0 1.8394 -0.27265 0.27354 -0.89404
MET_728 -5.62553 0.3697 5.40956 -0.3365 0.06648 0.09922 2.42814 -2.78156 -0 -0 -2.47897 -0.05989 0 0 0 0 0 0.08592 0.04408 1.76043 0 0.03793 0 0.60916 -0.16669 0.19387 -0.34464
GLY_729 -4.09533 0.24493 4.82504 -5e-05 0 0 2.41513 -2.43532 -0 -0 -2.26971 -0.42742 0 0 0 0 0 -0.08786 0 0 0 0.21664 0 0.83697 0.5378 0.17853 -0.06064
ALA_730 -4.88 0.24311 4.83177 -0.02207 0 0 2.68037 -2.71388 -0 -0 -2.42546 -0.34263 0 0 0 0 0 -0.01676 0 0 0 -0.22286 0 1.8394 0.38551 0.24825 -0.39524
ARG_731 -6.07303 0.31447 6.42243 -0.71687 0.09624 0.45067 2.46442 -3.16523 -0 -0 -2.18641 0.30414 0 0 0 0 0 0.03832 0.07355 1.43755 0 -0.08135 0 -1.2888 -0.36963 0.36302 -1.91651
LEU_732 -6.44592 0.40775 5.85096 -0.68959 0.21135 0.26679 2.64366 -2.91 -0 -0 -2.80572 0.09116 0 0 0 0 0 -0.02606 0.01092 0.90885 0 -0.2399 0 0.18072 -0.29032 0.3816 -2.45374
GLU_733 -7.73032 0.36795 9.63089 -0.4808 0.12781 1.01569 4.62494 -4.22959 -0.01565 -0.10425 -5.41752 -0.55133 0 0 0 -1.34683 0 0.00124 0.21422 0 3.30146 -0.33331 0 -2.7348 -0.38462 0.43502 -3.6098
ASN_734 -5.75644 0.5212 5.80182 -0.15873 0.00752 0.22199 2.73894 -3.04616 -0 -0 -1.94552 -0.36201 0 0 0 0 0 -0.01501 0.01467 0 1.56465 0.61171 0 -0.93687 -0.02443 0.42936 -0.3333
MET_735 -5.22407 0.31346 5.15543 -0.35667 0.09765 0.10256 2.47534 -2.62334 -0 -0 -2.09273 0.03567 0 0 0 0 0 -0.00417 0.01398 1.78697 0 0.11366 0 0.60916 0.40645 0.32844 1.13779
GLU_736 -5.80745 0.24085 6.24119 -0.43753 0.05122 0.83844 2.03213 -2.72359 -0.04113 -0.26107 -2.44454 -0.47043 0 0 0 0 0 0.15388 0.08451 0 3.38618 -0.33275 0 -2.7348 -0.17364 0.26372 -2.13482
VAL_737 -8.02116 0.9015 4.5 -0.30133 0.19925 0.06496 2.82619 -3.06216 -0 -0 -2.81264 -0.04015 0 0 0 0 0 -0.00605 0.00585 0.08337 0 -0.40661 0 1.9342 -0.28142 0.35531 -4.0609
ASP_738 -4.18739 0.18381 6.30035 -0.11476 0.0222 0.35727 3.03055 -2.82004 -0.01535 -0.09816 -3.47847 -0.32414 0 0 0 -0.8259 0 -0.03127 0.09008 0 1.72985 0.00583 0 -2.3716 -0.17723 0.43677 -2.2876
SER_739 -3.20395 0.3134 3.52754 -0.02771 0.00924 0.0273 1.16067 -1.77641 -0 -0 -1.45412 -0.27863 0 0 0 0 0 0.13865 0.03695 1.10111 0 -0.34563 0.6051 -0.77834 -0.5236 0.39677 -1.07165
MET_740 -8.53509 0.55606 3.63022 -0.37425 0.1082 0.14641 2.38945 -2.13597 -0.02204 -0.17332 -1.69937 -0.28436 0 0 0 0 0 0.24078 0.18627 2.75559 0 0.29815 0 0.60916 0.25517 0.42468 -1.62425
LEU_741 -7.84943 0.61343 1.04561 -0.52905 0.23158 0.15837 0.90231 -1.63971 -0 -0 -0.67726 0.12876 0 0 0 0 0 0.22384 0.10169 0.50237 0 -0.0197 0 0.18072 0.76559 0.51313 -5.34773
PHE_742 -3.52079 0.44882 2.53904 -0.5646 0.02239 0.23253 1.22695 -1.60644 -0.01777 -0.14822 -1.25534 0.19836 0 0 0 0 0 0.12274 0.08212 0 2.06712 -0.22985 0 1.0402 0.0061 0.41888 1.06222
VAL_743 -4.16052 0.57353 0.83129 -0.31102 0.20252 0.06294 0.23742 -0.98873 -0.00784 -0.08414 -0.07751 -0.36215 0 0 0 0 0 -0.01398 0.09318 0.06714 0 -0.49373 0 1.9342 -0.3474 0.29532 -2.54948
SER_744 -3.66376 0.26476 4.02909 -0.02985 0.00014 0.05332 2.26026 -2.01874 -1e-05 -5e-05 -1.98825 -0.92971 0 0 -0.76237 0 0 0.09138 0.02881 0.32031 0 -0.04629 0.63183 -0.77834 -0.01941 0.2008 -2.35609
GLU_745 -3.53454 0.22793 3.81449 -0.46089 0.28662 1.45408 1.47943 -1.82278 -0.03002 -0.23431 -1.26854 -3.02598 0 0 0 0 0 -0.02525 0.03022 0 3.99533 -0.27343 0 -2.7348 -0.17318 0.29988 -1.99575
ASN_746 -5.39348 0.52945 4.43215 -0.18145 0.05297 0.27123 2.24875 -2.49627 -0.05005 -0.29648 -1.25911 -0.34238 0 0 0 0 0 0.04621 0.0142 0 1.53674 0.34795 0 -0.93687 -0.20678 0.42673 -1.25648
ALA_747 -6.07886 0.67083 3.99145 -0.02194 0 0 2.11513 -2.90877 -1e-05 -5e-05 -0.36497 -0.3878 0 0 0 0 0 0.04781 0 0 0 -0.31436 0 1.8394 -0.18907 0.35964 -1.24157
LEU_748 -9.02303 0.97178 4.38709 -0.47353 0.22212 0.09959 2.72908 -3.11088 -0 -0 -1.85052 0.24271 0 0 0 0 0 0.00395 0.05831 0.4956 0 -0.24518 0 0.18072 -0.39224 0.50839 -5.19605
LYS_749 -4.57112 0.30709 4.47897 -0.29339 0.02158 0.12252 2.39193 -2.19485 -0.02787 -0.1463 -1.80461 0.00954 0 0 0 0 0 0.01594 0.01149 1.71833 0 -0.02757 0 -1.5107 -0.34399 0.58481 -1.2582
LEU_750 -8.2874 1.29776 3.13333 -0.70213 0.51554 0.20015 2.22747 -2.76925 -0.00543 -0.02962 -1.09384 0.13338 0 0 0 0 0 0.13189 0.4297 2.91787 0 -0.06178 0 0.18072 -0.4021 0.72263 -1.46112
ALA_751 -5.74442 0.67885 2.72893 -0.02585 0.00054 0 2.29616 -2.37495 -0 -3e-05 -1.67043 -0.44861 0 0 0 0 0 0.06833 0 0 0 0.02639 0 1.8394 -0.44043 0.62741 -2.43872
SER_752 -4.04352 0.52804 4.6489 -0.03255 5e-05 0.05719 2.8621 -2.33548 -0.01419 -0.15516 -2.19376 -0.98427 0 0 -0.55952 0 0 -0.00831 0.11475 0.86273 0 0.01717 0.60426 -0.77834 -0.58367 0.40048 -1.5931
VAL_753 -5.67514 0.67206 3.11884 -0.38005 0.35373 0.09462 1.88271 -2.17571 -0 -0 -0.64533 -0.31034 0 0 0 0 0 -0.18661 0.01117 0.67718 0 0.46134 0 1.9342 -0.29325 0.52316 0.06257
GLU_754 -3.21451 0.54055 3.51311 -0.21102 0.02598 0.29134 1.48172 -1.72999 -0.02447 -0.17952 -0.53831 -0.59391 0 0 -0.55952 0 0 -0.08165 0.00742 0 3.08949 -0.3358 0 -2.7348 -0.34246 0.43411 -1.16225
ALA_755 -4.57552 0.53357 2.59004 -0.02682 0.00287 0 2.34236 -2.00909 -0.00704 -0.03706 -2.02827 -0.43753 0 0 0 0 0 -0.05498 0 0 0 -0.04309 0 1.8394 -0.62295 0.21314 -2.32099
PHE_756 -11.3717 1.81665 1.96272 -0.66984 0.22901 0.3841 1.93454 -2.7891 -0 -0 -1.95527 0.00707 0 0 0 0 0 0.03276 0.01133 0 2.48324 -0.19937 0 1.0402 -0.50888 0.36024 -7.23229
ASN_757 -3.72112 0.12303 4.30458 -0.15758 0.0254 0.21702 1.55515 -2.12104 -0.02325 -0.15878 -1.24263 -0.25652 0 0 0 0 0 -0.00735 0.02379 0 1.74904 0.02561 0 -0.93687 -0.20841 0.42208 -0.38784
SER_758 -2.93101 0.10819 2.15813 -0.02548 0 0.05938 1.0284 -1.13489 -0.02084 -0.17576 0.67096 -0.50772 0 0 0 0 0 -0.00391 0.02452 0.15132 0 -0.46394 0.60984 -0.77834 -0.26133 0.18152 -1.31096
THR_759 -2.01209 0.14281 1.09102 -0.13399 0.08891 0.08007 0.19712 -0.66947 -0 -0 0.0922 -1.15521 0 0 0 0 0 -0.05673 0.00422 0.00898 0 -0.33559 2.25853 -1.0874 -0.51366 0.24523 -1.75505
GLU_760 -3.40321 0.15364 3.98772 -0.20795 0.0418 0.31586 1.35621 -1.64913 -0.02084 -0.17576 -1.18141 -0.41065 0 0 0 -0.70208 0 0.02188 0.05437 0 3.22395 -0.06051 0 -2.7348 -0.37976 0.28148 -1.48919
ASN_761 -3.97995 0.6231 3.76506 -0.25282 0.06124 0.40915 1.55315 -1.64935 -0 -0 -1.15721 -0.8465 0 0 -0.63219 0 0 -0.04513 0.06149 0 1.90134 -0.39813 0 -0.93687 -0.21285 0.38133 -1.35515
LEU_762 -7.20717 0.6333 2.65303 -0.51512 0.26722 0.1366 1.99378 -2.08714 -0 -0 -1.20733 0.21481 0 0 0 0 0 -0.06599 0.11274 0.30069 0 -0.29024 0 0.18072 -0.26244 0.72283 -4.41969
ASP_763 -4.15685 0.77198 4.74063 -0.10687 0.02279 0.33616 2.00223 -2.27213 -0 -0 -0.78071 -0.1989 0 0 -0.63219 0 0 1.1216 0.0787 0 1.90657 0.28147 0 -2.3716 5.52296 1.76054 8.0264
PRO_764 -4.90256 1.09177 3.53468 -0.06601 1e-05 0.04171 1.18392 -1.5278 -0.00319 -0.05339 -0.76081 0.62692 0 0 0 0 0 -0.09069 0.09709 0.16056 0 0.37373 0 -2.4119 5.79009 1.77854 4.86266
ILE_765 -6.6562 0.49578 3.72672 -0.66474 0.47557 0.15116 1.83678 -2.21972 -0 -0 -0.37002 0.24152 0 0 0 0 0 -0.04268 0.04154 0.55831 0 -0.34067 0 0.73287 0.04713 0.81263 -1.17403
TYR_766 -9.14823 0.80874 4.9827 -0.72628 0.08869 0.42179 3.75227 -3.08039 -0.00549 -0.11531 -3.23636 -0.20742 0 0 -0.7197 0 0 0.02472 0.00138 0 1.96683 -0.19089 0.06531 1.2797 0.13283 0.64698 -3.25812
LYS_767 -3.54358 0.30924 4.41605 -0.41269 0.0596 0.22292 2.22988 -1.96233 -0 -0 -0.66508 0.08809 0 0 0 0 0 -0.12582 0.03039 1.36439 0 -0.02957 0 -1.5107 0.00031 0.45769 0.92879
GLU_768 -4.26387 0.48219 4.37821 -0.59157 0.22711 1.56137 0.83283 -1.95802 -0.00843 -0.10838 -0.73088 -2.96601 0 0 0 0 0 -0.01379 0.00393 0 3.2866 -0.11307 0 -2.7348 -0.37424 0.36121 -2.7296
TRP_769 -7.36161 1.10432 4.40945 -0.91562 0.03018 0.37343 2.04264 -2.37091 -0 -0 -0.24889 -0.20493 0 0 0 0 0 -0.01254 0.03659 0 1.62519 -0.10907 0 1.6906 2.29948 1.0384 3.42672
PRO_770 -1.4009 0.26923 0.79552 -0.08472 5e-05 0.05274 0.18779 -0.30816 -0 -0 0.33001 0.67789 0 0 0 0 0 -0.10609 0.00904 0.4613 0 -0.04552 0 -2.4119 2.29511 1.12256 1.84395
ASN_771 -2.49271 0.21744 2.51132 -0.17921 0.03603 0.27409 0.78501 -1.18848 -0 -0 -0.33078 -0.84395 0 0 -0.59056 0 0 0.19731 0.01109 0 3.13617 0.31077 0 -0.93687 -0.05577 0.4355 1.29641
ILE_772 -4.94891 0.61708 1.75249 -0.48048 0.32356 0.11667 1.39377 -1.61275 -0 -0 -1.84849 -0.196 0 0 -0.59056 0 0 -0.0368 0.00796 0.29274 0 -0.66047 0 0.73287 -0.00735 0.46048 -4.68419
GLY_773 -1.28032 0.19532 1.65585 -9e-05 0 0 0.76938 -0.84945 -0.0108 -0.07426 -0.86739 -0.40032 0 0 0 0 0 0.00214 0 0 0 0.13798 0 0.83697 0.63142 0.41579 1.1622
GLY_774 -1.42691 0.20371 1.72797 -0.0001 0 0 0.88291 -0.9141 -0 -0 -1.44767 -0.41678 0 0 0 0 0 -0.05126 0 0 0 -0.8665 0 0.83697 1.64218 0.25719 0.42762
SER_775 -1.81514 0.21988 2.03681 -0.02708 0 0.02158 0.86526 -1.07614 -0.0108 -0.07426 -1.32254 -0.16851 0 0 0 0 0 -0.03118 0.00714 0.4889 0 -0.08246 0.60313 -0.77834 0.56774 0.23029 -0.34572
TRP_776 -7.86644 0.567 2.07341 -1.32369 0.11961 0.69255 1.55456 -2.19906 -0 -0 -0.5771 -0.43948 0 0 0 0 0 0.2315 0.01289 0 1.7174 -0.4951 0 1.6906 0.0182 0.27476 -3.94839
LEU_777 -7.03027 0.63515 2.78867 -0.51856 0.20787 0.14827 1.52738 -2.10167 -0 -0 -0.51242 0.10633 0 0 -0.7197 0 0 0.10133 0.09051 0.64572 0 -0.00518 0 0.18072 0.44982 0.38751 -3.61851
GLY_778 -3.11389 0.28044 2.4964 -0.00127 0 0 0.71007 -1.5093 -0 -0 -0.61442 -0.33939 0 0 0 0 0 -0.12212 0 0 0 -1.49881 0 0.83697 0.42466 0.2934 -2.15727
GLY_779 -1.86441 0.1216 1.11794 -0.00031 0 0 0.32434 -0.75907 -0 -0 0.02016 -0.17119 0 0 0 0 0 -0.06421 0 0 0 -1.51889 0 0.83697 0.3423 0.13684 -1.47794
LEU_780 -8.5954 1.29565 0.70587 -0.51357 0.2524 0.17402 1.79557 -1.68084 -0.00208 -0.02954 -1.42321 -0.04195 0 0 0 0 0 0.10042 0.21948 1.06524 0 0.21596 0 0.18072 0.3547 0.31981 -5.60676
LYS_781 -3.17772 0.19977 4.29491 -0.42148 0.05881 0.23467 1.7316 -1.80823 -0.00432 -0.04882 -2.65708 0.46432 0 0 0 -0.76412 0 -0.13193 0.0171 2.09258 0 -0.06275 0 -1.5107 0.06386 0.72562 -0.70391
ASP_782 -5.51264 0.43079 5.66388 -0.12314 0.01461 0.38162 2.46349 -2.71359 -0 -0 -4.56928 -0.34816 0 0 0 -0.76412 0 -0.06135 0.00705 0 2.6655 -0.28648 0 -2.3716 -0.58086 0.67806 -5.02623
ILE_783 -7.84779 0.90832 2.04987 -0.61391 0.76955 0.14353 1.93043 -1.96676 -0 -0 -1.4072 -0.20825 0 0 -0.99262 0 0 0.21954 0.54367 2.26721 0 -0.48645 0 0.73287 -0.29241 0.80034 -3.45005
LEU_784 -8.72809 1.98826 2.36555 -0.51992 0.51488 0.09942 1.79152 -2.29452 -0.0206 -0.14609 -0.3888 0.40142 0 0 0 0 0 0.38865 0.12378 0.55498 0 -0.14941 0 0.18072 -0.15481 1.80251 -2.19056
PRO_785 -6.62522 1.57323 3.23255 -0.09256 0.00268 0.05655 1.55236 -1.65262 -0 -0 -0.36561 0.7543 0 0 0 0 0 0.17498 0.11223 0.44951 0 -0.08353 0 -2.4119 -0.43954 2.47467 -1.28794
SER_786 -2.84406 0.17146 2.12202 -0.02339 0 0.05725 0.51998 -0.94642 -0.0142 -0.15519 -0.45176 -0.35455 0 0 0 0 0 -0.00284 0.00964 0.03717 0 -0.56471 0.60033 -0.77834 -0.34124 1.57268 -1.38616
HIS_D_787 -3.76777 0.1633 4.10873 -0.74468 0.03933 0.98946 1.85016 -1.82209 -0 -0 -1.66031 -0.39202 0 0 -0.77518 0 0 0.06358 0.07991 0 1.54678 -0.33102 0 -0.45461 0.08458 0.48191 -0.53994
ASN_788 -1.881 0.24726 2.53943 -0.17731 0.02829 0.24967 1.07688 -1.14717 -0.00122 -0.02074 -0.85468 -0.29874 0 0 -0.77518 0 0 -0.09549 0.0019 0 2.10409 0.15423 0 -0.93687 0.14888 0.36159 0.7238
SER_789 -2.05804 0.14415 2.68015 -0.02746 0.01407 0.02796 0.93944 -1.18998 -0 -0 -1.12955 0.09847 0 0 -0.72211 0 0 0.08202 0.00244 0.06736 0 0.44133 0.60132 -0.77834 0.419 0.5025 0.11471
LYS_790 -5.96087 0.56851 7.26698 -0.2948 0.02021 0.11291 3.18237 -2.90079 -0 -0 -2.96466 0.11404 0 0 0 0 0 0.0179 0.26129 1.9657 0 -0.02077 0 -1.5107 0.33457 0.60482 0.79671
ARG_791 -2.66333 0.16178 2.88793 -0.65872 0.13842 0.43914 0.79487 -1.2129 -0 -0 -0.73373 -0.05753 0 0 -0.72211 0 0 -0.04922 0.11128 2.58635 0 -0.13343 0 -1.2888 -0.34657 0.52624 -0.22033
LYS_792 -3.73564 0.18591 4.76531 -0.46925 0.14367 0.25102 2.56897 -1.92906 -0 -0 -2.58766 -0.03687 0 0 0 -0.70957 0 0.06298 0.16737 1.81196 0 0.06189 0 -1.5107 -0.21737 0.3855 -0.79154
TYR_793 -7.83942 1.03618 2.44717 -0.64357 0.06728 0.35679 1.23621 -1.82093 -0.00746 -0.07054 -0.32086 -0.2416 0 0 0 0 0 -0.06127 0.03743 0 2.0611 -0.2548 0.00019 1.2797 -0.14066 0.47888 -2.40018
ARG_794 -7.28583 1.01577 8.04137 -0.60608 0.15293 0.35354 3.52783 -3.28852 -0 -0 -5.92782 0.72172 0 0 0 -1.12431 0 -0.05036 0.49544 2.27875 0 -0.00241 0 -1.2888 -0.19546 1.00438 -2.17786
SER_795 -6.42008 0.34347 8.01354 -0.02838 0 0.06621 3.30928 -3.41043 -0.01657 -0.1152 -3.39678 -0.5905 0 0 -1.28179 0 0 -0.01255 0.09971 0.1923 0 -0.43793 0.61765 -0.77834 -0.27182 0.90202 -3.21619
ALA_796 -3.73769 0.22777 3.52729 -0.02183 0 0 1.99015 -1.94115 -0.02284 -0.16537 -1.37713 -0.32412 0 0 0 0 0 0.08813 0 0 0 -0.17558 0 1.8394 -0.33485 0.43977 0.01194
ILE_797 -7.80406 0.45176 3.48434 -0.49979 0.38998 0.10371 2.28089 -2.48016 -0 -0 -1.56911 -0.09978 0 0 0 0 0 -0.06097 0.08781 0.64978 0 -0.36437 0 0.73287 -0.17997 0.46438 -4.41269
GLU_798 -9.98801 1.33766 11.7848 -0.20625 0.05159 0.30508 6.08416 -5.01969 -0.02007 -0.14941 -6.92766 -0.5775 0 0 -2.16156 -0.83081 0 0.0845 0.16918 0 3.07142 -0.12755 0 -2.7348 -0.22067 0.67232 -5.40326
ASP_799 -6.05872 0.71541 8.40947 -0.10366 0.00665 0.31547 3.24352 -3.6304 -0 -0 -4.14816 -0.39428 0 0 0 -0.58275 0 -0.02895 0.24821 0 1.83631 0.27419 0 -2.3716 -0.24198 1.02713 -1.48413
LEU_800 -6.85151 0.61783 5.2695 -0.50807 0.23523 0.12166 2.21721 -2.85909 -0 -0 -1.5426 0.25029 0 0 0 0 0 0.07409 0.00712 0.33164 0 -0.26486 0 0.18072 -0.22005 0.7969 -2.144
LEU_801 -8.86543 0.76481 3.43631 -0.66543 0.19812 0.21955 2.88525 -2.68736 -0.00418 -0.02527 -2.60892 0.15722 0 0 0 0 0 -0.03276 0.0081 0.75061 0 -0.18321 0 0.18072 -0.11822 0.47799 -6.1121
PHE_802 -10.6798 1.01421 5.70175 -0.53023 0.02364 0.21614 3.77311 -3.68389 -0 -0 -3.4642 -0.07112 0 0 0 0 0 -0.03549 0.05664 0 2.61796 0.11149 0 1.0402 -0.0777 0.56864 -3.41869
ASP_803 -4.42743 0.33881 5.36964 -0.11337 0.01338 0.34893 1.55208 -2.47988 -0.00232 -0.01815 -2.92551 -0.45243 0 0 -0.21714 0 0 -0.10598 0.01253 0 1.80017 -0.01668 0 -2.3716 -0.28571 0.51248 -3.4682
LYS_804 -5.46822 0.44588 6.90824 -0.55523 0.19306 0.35765 3.47378 -3.04708 -0 -0 -4.70626 0.20179 0 0 -1.4474 0 0 -0.05221 0.10446 2.43659 0 -0.19553 0 -1.5107 -0.20267 0.52629 -2.53756
VAL_805 -8.37422 1.66973 2.60408 -0.3209 0.56937 0.07254 2.10866 -2.40405 -0 -0 -0.25659 -0.26887 0 0 0 0 0 0.14044 0.00762 0.16504 0 -0.53097 0 1.9342 0.03982 0.9631 -1.881
VAL_806 -6.47139 1.05195 2.38734 -0.27486 0.14498 0.04684 2.22929 -2.19347 -0.033 -0.15018 -1.81791 0.12239 0 0 0 0 0 0.01034 0.00524 0.53284 0 0.18699 0 1.9342 0.15718 1.09044 -1.04079
THR_807 -3.78086 0.36809 3.78629 -0.11658 0.06966 0.05073 1.82367 -2.09251 -0 -0 -1.21459 -1.00034 0 0 -0.21714 0 0 0.01549 0.08529 0.45296 0 0.28373 2.60035 -1.0874 0.01604 0.81163 0.85451
SER_808 -2.58876 0.38639 3.12132 -0.02873 0.00854 0.02687 0.75255 -1.50882 -0 -0 -0.25516 -0.22161 0 0 0 0 0 -0.07187 0.00041 0.75049 0 -0.25435 0.60604 -0.77834 -0.37932 0.5019 0.06757
GLY_809 -3.50498 0.425 3.34781 -5e-05 0 0 2.17829 -1.8812 -0 -0 -3.0368 -0.41199 0 0 0 0 0 -0.02051 0 0 0 0.47312 0 0.83697 -0.24549 0.31137 -1.52844
LEU_810 -2.36845 0.33591 2.41897 -0.4706 0.23973 0.10114 0.57097 -1.28105 -0.02883 -0.12491 0.17473 0.08221 0 0 0 0 0 0.08352 0.03063 0.16859 0 0.31676 0 0.18072 5.59441 0.43508 6.45954
GLY_811 -2.34915 0.44653 1.90684 -6e-05 0 0 1.42462 -1.19107 -0.025 -0.19065 -0.71445 -0.33616 0 0 0 0 0 -0.07486 0 0 0 0.82194 0 0.83697 6.00913 0.40179 6.96643
THR_812 -3.30063 0.21812 1.91184 -0.12335 0.05866 0.08088 0.74217 -1.30731 -0.04489 -0.37569 -0.35758 -1.00317 0 0 0 0 0 -0.03005 0.00264 0.03719 0 -0.43165 2.29373 -1.0874 0.34955 0.26692 -2.10004
VAL_813 -4.94033 0.58252 2.73702 -0.39328 0.50993 0.1027 0.81196 -1.9737 -0 -0 0.39112 -0.26351 0 0 0 0 0 0.06368 0.06199 1.14595 0 -0.78563 0 1.9342 -0.35818 0.28795 -0.08561
ASP_814 -1.52552 0.11096 1.54882 -0.1296 0.03051 0.40788 0.14968 -0.76642 -0.01611 -0.06002 -0.19396 -1.03908 0 0 0 0 0 0.04756 0.02925 0 2.42649 -0.58866 0 -2.3716 -0.39531 0.24459 -2.09052
GLU_815 -4.10733 0.39834 5.52153 -0.47975 0.14726 0.76488 2.42261 -2.25026 -0.01694 -0.10487 -3.02966 -1.30817 0 0 -1.06862 -1.68399 0 0.00497 0.10549 0 5.10205 -0.06313 0 -2.7348 -0.2909 0.39913 -2.27216
ASP_816 -3.90868 0.6931 6.97338 -0.24512 0.12331 0.81463 3.99198 -2.71569 -0.00314 -0.04988 -6.42854 -1.28097 0 0 -1.66271 0 0 0.01753 0.00582 0 1.82023 -0.88708 0 -2.3716 0.09504 0.55038 -4.46799
TYR_817 -6.25497 0.74541 3.52112 -1.00529 0.21921 0.50262 1.76843 -1.96078 -0 -0 -1.06933 -0.47306 0 0 0 0 0 -0.00211 0.00602 0 2.4798 0.27971 0.0002 1.2797 0.35041 0.55823 0.94533
LYS_818 -4.18222 0.793 6.33106 -0.44489 0.06567 0.24357 3.44136 -2.64047 -0 -0 -6.21395 0.37041 0 0 -0.59408 0 0 -0.07313 0.18887 1.95761 0 -0.02447 0 -1.5107 -0.18505 0.67061 -1.80681
ARG_819 -6.19684 0.65606 7.62758 -0.75528 0.1367 0.48286 3.86258 -3.22365 -0.00314 -0.04988 -5.39868 0.36707 0 0 0 -2.92834 0 -0.03907 0.06116 2.49467 0 -0.10006 0 -1.2888 -0.54758 0.66863 -4.17401
CYS:disulfide_820 -6.19606 0.85246 3.84306 -0.04634 0.00227 0.01944 2.01462 -2.07412 -0 -0 -2.0158 -0.39847 0 0 -0.79923 0 -0.71966 0.03584 0.10383 0.45543 0 0.17766 0 3.6196 -0.46229 0.4165 -1.17125
THR_821 -2.56407 0.38613 3.08114 -0.12677 0.04585 0.06474 2.06085 -1.57924 -0 -0 -2.83596 -0.30774 0 0 0 0 0 -0.03882 0.02498 0.0893 0 -0.24188 4.16081 -1.0874 -0.51036 0.22174 0.84331
GLY_822 -1.99488 0.3264 2.95603 -0.00012 0 0 1.80294 -1.42165 -0.01486 -0.11636 -0.63639 -0.41741 0 0 0 0 0 0.13442 0 0 0 0.48901 0 0.83697 0.5073 0.5847 3.03609
GLY_823 -1.33275 0.26033 2.05869 -4e-05 0 0 0.90278 -0.99619 -0 -0 -0.66556 -0.42041 0 0 0 0 0 -0.12147 0 0 0 0.27199 0 0.83697 1.08928 0.57131 2.45493
TYR_824 -1.9095 0.28731 2.34379 -0.95397 0.05773 0.39735 0.46293 -1.09199 -0 -0 -0.15908 -0.29118 0 0 0 0 0 -0.00831 0.00512 0 1.89988 -0.31432 2e-05 1.2797 0.28652 0.27494 2.56695
ASP_825 -2.69371 0.13942 3.46904 -0.09986 0.00858 0.27924 1.03772 -1.60825 -0.01486 -0.11636 -0.56898 -0.34557 0 0 0 0 0 0.00721 0.05646 0 2.59411 0.19534 0 -2.3716 0.00202 0.23464 0.2046
ILE_826 -1.31677 0.0629 1.16731 -0.4735 0.32504 0.09799 0.29232 -0.63671 -0 -0 -0.09477 0.26492 0 0 0 0 0 -0.08061 0.00704 0.37487 0 -0.48287 0 0.73287 -0.26207 0.23852 0.21647
ALA_827 -2.58609 0.3388 0.59279 -0.02554 2e-05 0 0.54676 -0.84435 -0 -0 0.01281 -0.2039 0 0 0 0 0 0.07883 0 0 0 -0.09509 0 1.8394 -0.76456 0.40025 -0.70987
ASP_828 -4.03483 0.07402 6.70354 -0.24722 0.1128 0.88505 3.62375 -2.91039 -0.02352 -0.15203 -5.63211 -1.2568 0 0 -0.58085 -1.24435 0 -0.06782 0.13209 0 1.74315 -0.61515 0 -2.3716 -0.45558 0.46715 -5.85071
LEU_829 -4.50217 0.36239 3.57406 -0.71124 0.28786 0.31171 1.73015 -2.02612 -0 -0 -0.74296 0.1242 0 0 0 0 0 0.00918 0.04439 0.80065 0 -0.18902 0 0.18072 0.07387 0.47352 -0.1988
VAL_830 -6.65675 0.53465 4.82063 -0.33248 0.42931 0.07755 2.42247 -2.83238 -0.0132 -0.11685 -1.5814 -0.42581 0 0 0 0 0 -0.06173 0.00888 0.1286 0 -0.26738 0 1.9342 -0.03333 0.782 -1.18301
CYS:disulfide_831 -7.77838 0.85272 5.94438 -0.03701 0 0.01621 2.9994 -3.19403 -0 -0 -2.27615 -0.36266 0 0 -0.58085 0 -0.71966 0.20507 0.00074 0.27338 0 0.27343 0 3.6196 0.00508 0.98852 0.2298
ALA_832 -5.25278 0.30149 5.00212 -0.02183 0 0 2.73901 -2.95013 -0.02352 -0.15203 -2.19243 -0.36596 0 0 0 0 0 0.02244 0 0 0 -0.30439 0 1.8394 -0.16684 0.59324 -0.93221
GLN_833 -9.9932 0.87917 8.75324 -0.25841 0.0341 0.18035 4.28208 -4.42319 -0.02628 -0.25858 -3.09661 -0.426 0 0 0 0 0 0.03906 0.01094 0 2.74946 0.02489 0 -0.18838 -0.31024 0.4206 -1.607
TYR_834 -7.84998 0.48583 4.93075 -0.84311 0.03123 0.27998 2.38605 -2.83731 -0 -0 -2.11597 -0.30229 0 0 0 0 0 -0.00606 0.00042 0 1.97762 -0.31416 0.00345 1.2797 -0.07449 0.46206 -2.50628
TYR_835 -7.10436 0.54359 4.95734 -0.59925 0.28074 0.30215 2.971 -2.95155 -0.0006 -0.00332 -2.10893 -0.38457 0 0 -0.79923 0 0 -0.04018 0.32336 0 3.0565 0.294 0.00053 1.2797 -0.19027 0.47512 0.30175
ASN_836 -5.78877 0.37774 5.18666 -0.19364 0.04603 0.31102 2.58444 -2.81263 -0 -0 -1.48502 -0.45777 0 0 0 0 0 0.04528 0.00143 0 2.11091 -0.52419 0 -0.93687 -0.36352 0.44012 -1.45879
GLY_837 -4.3616 0.71595 4.33773 -6e-05 0 0 2.52704 -2.29061 -0 -0 -2.80143 -0.38076 0 0 0 0 0 -0.17298 0 0 0 -1.47383 0 0.83697 -0.73034 0.39002 -3.40391
ILE_838 -8.8737 0.90771 2.86607 -0.50872 0.42949 0.13427 2.10251 -2.39263 -0.01489 -0.10367 -1.18705 -0.20224 0 0 0 0 0 -0.01519 0.06934 0.31409 0 -0.44544 0 0.73287 -0.62585 0.53872 -6.27433
MET_839 -6.28537 0.35299 3.07224 -0.3854 0.07126 0.04044 1.94769 -1.79139 -0.01485 -0.11027 -2.21329 0.13776 0 0 0 0 0 -0.00715 0.11414 1.75447 0 0.04623 0 0.60916 -0.10041 0.43111 -2.33062
VAL_840 -4.29781 0.38535 0.32683 -0.37743 0.38898 0.09117 0.49879 -0.95329 -0.00593 -0.01951 -0.75209 -0.11042 0 0 0 0 0 -0.04552 0.0086 0.94684 0 -0.66478 0 1.9342 -0.16424 0.43259 -2.37767
LEU_841 -6.62793 0.97642 2.31482 -0.44826 0.30545 0.1041 1.10114 -1.69783 -0 -0 -0.67971 0.10224 0 0 0 0 0 0.01674 0.26597 1.5056 0 -0.19551 0 0.18072 -0.23219 1.21861 -1.78961
PRO_842 -2.28188 0.51204 1.84133 -0.12551 0.00033 0.09241 0.65948 -0.78086 -0.01363 -0.13513 -0.77413 0.25417 0 0 0 0 0 -0.04784 0.01422 0.17806 0 -1.18287 0 -2.4119 -0.37851 1.13056 -3.44965
GLY_843 -2.62257 0.27993 1.59519 -0.00028 0 0 0.44634 -1.04216 -0 -0 -0.12543 -0.20804 0 0 0 0 0 -0.01532 0 0 0 0.14533 0 0.83697 -0.23881 0.36933 -0.57952
VAL_844 -5.16612 0.71333 2.09299 -0.30876 0.274 0.07081 1.85095 -1.77532 -0.01096 -0.02748 -1.16141 -0.15852 0 0 0 0 0 -0.00209 0.11411 0.10385 0 -0.40505 0 1.9342 0.08056 0.41381 -1.36709
ALA_845 -4.89977 0.98273 0.79104 -0.03126 0.04827 0 0.88093 -1.46494 -0.00247 -0.03599 0.2706 -0.51965 0 0 0 0 0 0.1198 0 0 0 -0.09574 0 1.8394 0.17843 0.55435 -1.38428
ASN_846 -4.20507 0.63858 5.93099 -0.23661 0.01974 0.35316 3.11868 -2.66604 -0.00833 -0.06806 -3.59068 -0.44302 0 0 -1.17911 0 0 -0.02886 0.02631 0 2.84217 0.38966 0 -0.93687 0.26657 0.54103 0.76422
ASP_847 -4.4563 0.4506 5.8474 -0.11302 0.00526 0.34283 2.99441 -2.71951 -0.01123 -0.06868 -4.13348 -0.6817 0 0 0 -0.54157 0 -0.09672 0.00038 0 1.8062 0.0489 0 -2.3716 0.33889 0.69523 -2.66368
ASP_848 -4.27908 0.60707 6.04948 -0.10581 0.00748 0.31994 3.00005 -2.65022 -0.00062 -0.00336 -4.22484 -0.36603 0 0 -1.17911 -0.70957 0 -0.06255 0.0003 0 1.68763 0.11153 0 -2.3716 0.12183 0.7184 -3.32909
LYS_849 -6.17057 0.30976 7.11357 -0.29682 0.02879 0.13201 3.80895 -3.22206 -0.01096 -0.02748 -4.93182 -0.06234 0 0 0 -0.8259 0 -0.01736 0.06396 1.94863 0 -0.08773 0 -1.5107 -0.08319 0.34799 -3.49328
MET_850 -9.58928 0.458 4.17587 -0.7091 0.19785 0.44627 2.49498 -2.81069 -0 -0 -1.77177 -0.24855 0 0 0 0 0 -0.04702 0.14888 1.84988 0 -0.04849 0 0.60916 -0.03966 0.32514 -4.55854
THR_851 -7.37001 0.51691 6.51422 -0.12044 0.02856 0.05315 3.33623 -3.45543 -0.01425 -0.09817 -3.79419 -0.34309 0 0 0 0 0 0.84728 0.0044 0.38119 0 -0.03474 4.0832 -1.0874 -0.07732 0.73891 0.109
MET_852 -8.31333 0.86284 4.77071 -0.33267 0.07784 0.09605 2.90289 -2.94041 -0.00876 -0.03269 -2.66158 -0.12339 0 0 0 0 0 0.07501 0.11888 1.79618 0 -0.08127 0 0.60916 -0.09991 0.78172 -2.50276
TYR_853 -11.4762 1.22189 5.11622 -0.8618 0.04273 0.29254 3.52058 -3.677 -0.0043 -0.02602 -2.50176 -0.2714 0 0 0 0 0 0.00064 0.03984 0 1.8306 -0.27636 0.02453 1.2797 0.02702 0.53832 -5.16022
THR_854 -7.59138 0.59238 5.77735 -0.11704 0.0759 0.05014 3.16267 -3.40971 -0.01072 -0.16028 -2.15877 -1.1324 0 0 0 -0.42301 0 0.30231 0.00428 0.547 0 0.12442 2.2849 -1.0874 0.07887 0.76799 -2.3225
ALA_855 -6.59948 1.02779 3.59104 -0.02166 0 0 2.87667 -2.92892 -0 -0 -2.13252 -0.34888 0 0 0 0 0 0.00329 0 0 0 -0.1592 0 1.8394 -0.1732 0.68795 -2.33772
SER_856 -6.55679 0.44414 6.4611 -0.03051 0 0.02096 3.78432 -3.41915 -0 -0 -3.60051 -0.04376 0 0 -0.76237 0 0 -0.01181 0.00125 0.48967 0 0.29888 1.77929 -0.77834 -0.16174 0.36467 -1.72071
LEU_857 -7.81582 0.76664 2.75993 -0.50248 0.25835 0.11537 2.28609 -2.51144 -0 -0 -0.80376 0.23478 0 0 0 0 0 0.12323 0.11285 0.34885 0 -0.27599 0 0.18072 -0.18356 0.43574 -4.47049
ALA_858 -5.10526 0.70886 3.51225 -0.02128 0 0 2.61946 -2.45676 -0.0306 -0.20373 -2.10768 -0.34238 0 0 0 0 0 -0.00304 0 0 0 -0.12952 0 1.8394 -0.26974 0.45032 -1.5397
GLY_859 -5.27544 0.47979 5.13415 -4e-05 0 0 3.06355 -2.84147 -0.00543 -0.02962 -3.56526 -0.42766 0 0 0 0 0 -0.09327 0 0 0 0.4612 0 0.83697 0.0727 0.48012 -1.70973
GLY_860 -3.00285 0.22401 3.54024 -4e-05 0 0 1.24258 -1.85039 -0 -0 -1.14161 -0.41927 0 0 0 0 0 -0.11533 0 0 0 0.32915 0 0.83697 0.37739 0.44447 0.46532
ILE_861 -6.74837 0.79556 3.14518 -0.66549 0.53343 0.15139 2.81571 -2.32708 -0 -0 -2.122 0.15444 0 0 -0.83774 0 0 -0.06093 0.07741 0.67934 0 -0.24365 0 0.73287 0.11318 0.4912 -3.31555
THR_862 -7.50028 0.67605 4.13692 -0.108 0.10207 0.05345 3.4085 -2.89503 -0.0306 -0.20373 -2.40178 -1.34669 0 0 0 0 0 0.01792 0.00886 0.24234 0 -0.58307 2.33036 -1.0874 -0.16219 0.64585 -4.69645
LEU_863 -6.27186 0.45182 2.25387 -0.63535 0.20467 0.23207 1.63808 -1.98326 -0 -0 -0.36913 0.02849 0 0 0 0 0 -0.02971 0.0722 0.72125 0 -0.03413 0 0.18072 0.13549 0.54683 -2.85795
GLY_864 -2.26842 0.27577 2.48741 -0.00019 0 0 1.52796 -1.27526 -0.01754 -0.09692 -1.03472 -0.1691 0 0 0 0 0 -0.1007 0 0 0 -1.26682 0 0.83697 0.39388 0.29798 -0.40971
ALA_865 -0.96966 0.04127 0.79721 -0.03034 0.01078 0 0.00985 -0.44918 -0 -0 0.05646 -0.48875 0 0 0 0 0 -0.00465 0 0 0 -0.10431 0 1.8394 0.36856 0.2663 1.34292
LEU_866 -4.97791 0.71694 1.60694 -0.48029 0.25851 0.09264 1.13277 -1.57288 -0.01754 -0.09692 -0.91362 0.14586 0 0 0 0 0 0.00928 0.12461 0.56481 0 -0.16204 0 0.18072 0.16985 0.51951 -2.69874
GLY_867 -0.9492 0.15448 1.61438 -0.00027 0 0 0.93183 -0.74278 -0.01129 -0.04023 -1.4639 -0.17833 0 0 0 0 0 -0.06228 0 0 0 -0.61837 0 0.83697 -0.04655 0.43684 -0.1387
GLY_868 -0.62216 0.02599 0.6685 -8e-05 0 0 0.20696 -0.35607 -0 -0 0.64809 -0.38652 0 0 0 0 0 -0.0018 0 0 0 0.12774 0 0.83697 0.79435 0.25989 2.20185
GLY_869 -1.49948 0.37319 1.60922 -8e-05 0 0 0.83414 -0.90528 -0.02727 -0.10981 -0.57847 -0.34985 0 0 0 0 0 -0.1534 0 0 0 0.61114 0 0.83697 1.20356 0.21163 2.0562
ALA_870 -2.71777 0.36507 0.90208 -0.02776 0.00937 0 0.4444 -1.00224 -0.01129 -0.04023 0.29328 -0.59347 0 0 0 0 0 -0.08547 0 0 0 0.2426 0 1.8394 0.48682 0.20642 0.3112
VAL_871 -3.97777 0.64427 1.57773 -0.24079 0.13468 0.04398 0.44339 -1.44531 -0.02727 -0.10981 -0.17398 0.10137 0 0 0 0 0 -0.03301 0.01255 0.62741 0 0.05889 0 1.9342 0.20094 0.33788 0.10934
ALA_872 -4.33513 0.89597 -0.05263 -0.02124 0 0 0.31874 -1.01145 -0 -0 -0.15981 -0.38112 0 0 0 0 0 -0.00801 0 0 0 -0.45145 0 1.8394 0.1297 0.38522 -2.85181
ILE_873 -5.46635 0.78316 2.5383 -0.50263 0.38386 0.12658 1.84462 -1.86063 -0.00704 -0.03706 -1.27409 -0.08486 0 0 0 0 0 0.0396 0.05743 0.4096 0 -0.51852 0 0.73287 -0.19294 1.24177 -1.78634
PRO_874 -5.68689 1.02811 3.59415 -0.12779 0.00992 0.09381 2.76027 -1.94961 -0.00962 -0.08165 -3.50673 0.18573 0 0 0 0 0 -0.11677 0.0035 0.1022 0 -0.92856 0 -2.4119 -0.49054 1.46909 -6.06328
PHE_875 -9.39356 1.34622 2.847 -0.7862 0.03008 0.21784 3.02244 -2.88021 -0.00292 -0.0209 -1.95436 -0.10692 0 0 0 0 0 -0.04962 0.00031 0 1.72976 -0.30766 0 1.0402 0.46264 0.84631 -3.95952
ALA_876 -4.74469 0.27218 3.36787 -0.02277 0 0 1.59062 -2.20834 -0 -0 -0.37872 -0.37393 0 0 0 0 0 -0.06492 0 0 0 -0.40797 0 1.8394 0.41823 0.57927 -0.13377
VAL_877 -5.63811 0.5453 3.89701 -0.30261 0.19172 0.06888 2.69541 -2.35804 -0 -0 -1.79125 -0.2397 0 0 0 0 0 -0.02278 0.01359 0.22404 0 -0.37816 0 1.9342 -0.32742 0.33278 -1.15514
ALA_878 -6.52794 0.37351 4.61993 -0.02189 0 0 2.98355 -3.26979 -0 -0 -2.25945 -0.38005 0 0 0 0 0 0.07694 0 0 0 -0.35679 0 1.8394 -0.31849 0.29044 -2.95062
VAL_879 -8.09602 0.66896 5.00187 -0.31131 0.18968 0.07253 3.31443 -3.33544 -0.00962 -0.08165 -2.73612 -0.24994 0 0 0 0 0 0.01886 0.01522 0.08275 0 -0.33564 0 1.9342 -0.34681 0.42618 -3.77787
GLN_880 -6.26271 0.46268 6.44911 -0.37049 0.04551 0.22943 2.92909 -3.09592 -0.01339 -0.11731 -1.83632 -0.57199 0 0 0 -0.59934 0 0.06933 0.10578 0 3.58845 -0.09392 0 -0.18838 -0.15234 0.51839 1.09569
ALA_881 -4.40236 0.45348 4.32694 -0.02114 0 0 2.53105 -2.49046 -0 -0 -1.44782 -0.37194 0 0 0 0 0 0.14345 0 0 0 -0.23584 0 1.8394 -0.30272 0.34526 0.36731
ARG_882 -11.3513 1.20968 9.29007 -0.72207 0.17229 0.45915 4.26036 -4.76935 -0 -0 -3.53287 0.33748 0 0 -0.83774 0 0 0.05965 0.82538 1.48391 0 -0.15546 0 -1.2888 -0.45351 0.61469 -4.39841
LEU_883 -8.24551 0.79347 4.3001 -0.4563 0.20724 0.10574 3.66097 -3.04303 -0 -0 -2.91345 0.19878 0 0 0 0 0 -0.00871 0.00824 0.27461 0 -0.2879 0 0.18072 -0.45344 0.78509 -4.89338
ASN_884 -6.008 0.45255 5.74682 -0.1937 0.02253 0.29387 2.81478 -3.0068 -0.00433 -0.02803 -2.27377 -0.45652 0 0 -0.74869 0 0 0.07705 0.06416 0 2.61693 -0.10379 0 -0.93687 -0.29586 0.53084 -1.43684
TYR_885 -4.35353 0.53024 3.46729 -0.6089 0.03431 0.30689 1.62015 -1.98962 -0 -0 -1.26403 -0.27847 0 0 0 0 0 0.37286 0.15196 0 2.13736 -0.17404 0.00074 1.2797 -0.36562 0.35631 1.2236
VAL_886 -4.79831 0.54636 1.20155 -0.28598 0.15575 0.05995 1.3807 -1.43955 -0.00551 -0.07084 -0.46062 -0.19254 0 0 0 0 0 0.17889 0.02398 0.10795 0 -0.50885 0 1.9342 -0.13045 0.61677 -1.68656
ALA_887 -4.03216 0.42835 2.89756 -0.0235 0 0 1.35186 -1.73517 -0 -0 -0.13453 -0.45701 0 0 0 0 0 -0.0173 0 0 0 -0.44027 0 1.8394 0.19389 0.64803 0.51914
LEU_888 -3.18537 0.1159 2.11086 -0.56164 0.21714 0.1326 0.82053 -1.23575 -0.01644 -0.09018 -0.41641 0.33663 0 0 0 0 0 -0.03314 0.02059 0.44653 0 -0.14876 0 0.18072 -0.20851 0.28402 -1.23069
GLN_889 -6.15913 0.31134 4.39435 -0.25182 0.032 0.18744 1.72861 -2.20076 -0.01458 -0.11997 -0.96941 -0.38391 0 0 -0.74869 0 0 -0.0326 0.00726 0 3.16679 -0.01156 0 -0.18838 -0.42282 0.21724 -1.45859
THR_890 -4.636 0.25683 3.56016 -0.10942 0.0818 0.06035 1.95907 -1.89286 -0.00295 -0.04012 -1.57605 -1.21849 0 0 -1.66644 0 0 0.17089 0.09638 0.16302 0 -0.67538 2.26941 -1.0874 -0.25609 0.32243 -4.22085
ASP_891 -3.64092 0.44593 6.0891 -0.21073 0.09635 0.67221 2.41642 -2.56851 -0.00276 -0.03409 -3.79694 -1.5375 0 0 -1.29581 0 0 -0.08401 0.00535 0 2.12036 -0.7509 0 -2.3716 -0.29462 0.39614 -4.34651
VAL_892 -1.6755 0.08826 1.85268 -0.29218 0.15809 0.05256 0.67531 -0.98548 -0 -0 -0.31657 0.25827 0 0 0 0 0 -0.09597 1e-05 0.48462 0 0.5013 0 1.9342 -0.26993 0.33243 2.70209
LEU_893 -3.75387 0.45271 4.53922 -0.64659 0.25194 0.22163 1.82986 -2.0192 -0.01896 -0.2091 -2.10929 0.09152 0 0 -0.56448 0 0 -0.05465 0.07222 0.6531 0 -0.23451 0 0.18072 -0.01539 0.37926 -0.95386
ASN_894 -5.0193 0.52023 4.84846 -0.36461 0.0687 0.71765 1.79866 -2.37073 -0.0656 -0.52954 -1.44501 -0.76078 0 0 0 -0.59934 0 0.07551 0.01065 0 1.82567 -0.54003 0 -0.93687 0.05109 0.45465 -2.26055
LYS_895 -4.60941 0.5493 5.81371 -0.63566 0.18239 0.58205 2.51798 -2.4977 -0 -0 -5.40348 0.75237 0 0 0 0 0 -0.023 0.06379 2.11108 0 -0.02504 0 -1.5107 -0.3395 0.51287 -1.95895
ASN_896 -6.30954 0.86059 5.34495 -0.21227 0.00891 0.31251 2.44522 -2.77251 -0.04188 -0.38089 -1.6192 -0.42747 0 0 0 0 0 -0.04294 0.06503 0 2.76695 0.01363 0 -0.93687 -0.40688 0.8876 -0.44505
GLN_897 -6.43844 0.43869 5.79874 -0.91667 0.19245 1.04357 2.81172 -3.09727 -0.01433 -0.12551 -2.16308 -0.91236 0 0 0 0 0 0.11947 0.1892 0 3.05624 -0.20366 0 -0.18838 -0.24429 0.88289 0.22897
GLN_898 -5.68936 0.33622 5.57694 -0.65396 0.10325 0.66014 2.53359 -2.93821 -0.05106 -0.42587 -2.02801 -0.37647 0 0 0 -0.70208 0 0.06262 0.28467 0 2.64499 -0.15512 0 -0.18838 -0.26852 0.5755 -0.69911
ILE_899 -6.1472 0.30506 4.51337 -0.48049 0.33329 0.09588 2.40909 -2.64014 -0 -0 -1.35487 0.03969 0 0 0 0 0 -0.0593 0.01416 0.47919 0 -0.44972 0 0.73287 -0.04956 0.52564 -1.73302
LEU_900 -7.82994 0.77394 3.93667 -0.48537 0.19063 0.11371 2.80643 -2.93584 -0 -0 -2.74614 0.23896 0 0 0 0 0 0.00148 0.09789 0.42561 0 -0.25651 0 0.18072 -0.03919 0.50031 -5.02663
ALA_901 -5.44495 0.24254 4.86332 -0.02218 0 0 2.98827 -2.94417 -0 -0 -2.57596 -0.34495 0 0 0 0 0 -0.04143 0 0 0 -0.25515 0 1.8394 -0.32695 0.41059 -1.61161
ASN_902 -6.82487 0.54784 6.67587 -0.17112 0.00803 0.24565 2.9285 -3.43258 -0.02932 -0.28344 -2.15143 -0.3028 0 0 0 0 0 0.00935 0.12498 0 1.55629 0.54095 0 -0.93687 0.00211 0.3004 -1.19246
ALA_903 -5.31524 0.34551 4.07234 -0.02207 0 0 2.8079 -2.68728 -0 -0 -2.05782 -0.36851 0 0 0 0 0 -0.02985 0 0 0 -0.25388 0 1.8394 -0.00217 0.24953 -1.42213
PHE_904 -9.10185 1.02869 4.13125 -0.82081 0.03696 0.23381 3.08665 -3.11392 -0.0105 -0.06469 -2.97986 -0.0655 0 0 0 0 0 0.02255 0.22654 0 1.78749 -0.40448 0 1.0402 -0.20842 0.30692 -4.86898
ASN_905 -6.30951 0.37461 6.46843 -0.33579 0.00918 0.64556 2.57503 -3.2407 -0.01398 -0.12384 -2.6064 -0.12455 0 0 0 0 0 -0.01285 0.00012 0 2.45399 0.57359 0 -0.93687 0.31137 0.30574 0.01312
GLN_906 -5.83721 0.62991 6.90459 -0.26925 0.03784 0.19825 3.43759 -3.3445 -0 -0 -2.9403 -0.42846 0 0 -1.37129 0 0 0.00426 0.01242 0 2.65182 -0.06848 0 -0.18838 0.17568 0.35842 -0.0371
ALA_907 -5.76159 0.7467 4.05326 -0.02051 0 0 2.97057 -2.83526 -0 -0 -2.63414 -0.32516 0 0 0 0 0 0.0013 0 0 0 -0.15409 0 1.8394 -0.22438 0.51581 -1.82808
ILE_908 -7.60626 0.97486 4.10069 -0.66389 0.49468 0.15725 2.973 -2.76908 -0 -0 -3.64012 0.12347 0 0 0 0 0 -0.02089 0.21409 0.61923 0 -0.43302 0 0.73287 -0.13367 0.67802 -4.19877
GLY_909 -3.99865 0.24853 5.02096 -5e-05 0 0 2.43261 -2.45899 -0.0105 -0.06469 -2.72776 -0.43013 0 0 0 0 0 -0.09072 0 0 0 0.34574 0 0.83697 0.49828 0.50444 0.10604
ASN_910 -7.15969 0.60711 6.26786 -0.17982 0.03126 0.26432 2.76106 -3.44742 -0.02585 -0.25896 -2.58433 -0.25179 0 0 0 0 0 -0.00544 0 0 1.46317 0.56635 0 -0.93687 0.64502 0.47597 -1.76805
ILE_911 -9.36531 1.66917 3.25488 -0.50519 0.33064 0.0942 3.04588 -3.01148 -0 -0 -1.91976 0.42759 0 0 0 0 0 -0.04423 0.04081 1.17732 0 -0.09648 0 0.73287 0.10494 0.82612 -3.23802
THR_912 -6.64827 0.69452 5.87859 -0.18802 0.04682 0.06271 3.29832 -2.99657 -0 -0 -3.5404 -0.03188 0 0 0 0 0 0.01227 0.04583 0.07137 0 -0.0207 2.27057 -1.0874 0.02999 0.68718 -1.41506
GLN_913 -5.89406 0.37149 6.76189 -0.26032 0.04417 0.19848 3.5547 -3.24872 -0.01425 -0.15834 -2.89953 -0.48746 0 0 0 -0.87772 0 0.0242 0.07718 0 2.73843 -0.05521 0 -0.18838 -0.04787 0.5023 0.14097
ALA_914 -5.74862 0.68044 2.81611 -0.02336 0 0 2.04952 -2.54032 -0 -0 -0.97838 -0.34999 0 0 0 0 0 0.11734 0 0 0 -0.344 0 1.8394 -0.40025 0.50803 -2.37408
PHE_915 -9.03183 0.65942 2.18625 -0.48421 0.01136 0.19792 2.54172 -2.39734 -0 -0 -2.10168 -0.10071 0 0 -0.63761 0 0 0.20134 0.00026 0 2.50847 0.10707 0 1.0402 -0.40268 0.67332 -5.02872
GLY_916 -3.04552 0.33142 3.7861 -4e-05 0 0 1.97432 -1.88019 -0 -0 -2.5256 -0.38046 0 0 -0.31735 0 0 -0.04703 0 0 0 0.475 0 0.83697 0.32193 0.57986 0.10941
LYS_917 -5.13686 0.30488 7.28219 -0.64547 0.28331 0.41473 3.13486 -3.05464 -0 -0 -4.58729 -0.33924 0 0 0 -0.5115 0 -0.04329 1.06509 3.56314 0 -0.10798 0 -1.5107 0.81614 0.81111 1.73848
VAL_918 -3.99902 0.4416 2.51498 -0.32511 0.32282 0.07561 1.83866 -1.80023 -0 -0 -0.73511 -0.27085 0 0 0 0 0 -0.02094 0.00256 0.27227 0 -0.20505 0 1.9342 0.27857 0.97252 1.29749
ASN_919 -3.80649 0.24888 3.66055 -0.17849 0.03602 0.26915 1.50352 -1.88829 -0 -0 -0.54285 -0.34035 0 0 0 0 0 0.04212 0.00032 0 1.47732 0.21683 0 -0.93687 -0.08557 0.47336 0.14917
ASP_920 -5.97063 0.59537 8.05254 -0.10355 0.01428 0.32107 3.10407 -3.37008 -0 -0 -4.14913 0.0059 0 0 0 -0.5115 0 0.20309 0.00108 0 1.91971 -0.13131 0 -2.3716 -0.10542 0.58691 -1.90921
ALA_921 -5.57547 0.70035 3.11943 -0.02175 0 0 1.82433 -2.54018 -0 -0 -0.24654 -0.37989 0 0 0 0 0 0.06699 0 0 0 -0.40159 0 1.8394 -0.42045 0.58268 -1.4527
ILE_922 -4.50104 0.37196 3.62257 -0.50099 0.39705 0.10227 1.5441 -2.02001 -0.00075 -0.00284 -0.73697 0.00377 0 0 0 0 0 -0.07161 0.01578 0.53699 0 -0.47257 0 0.73287 -0.272 0.35541 -0.896
HIS_D_923 -5.22671 0.53058 3.94817 -0.40299 0.01707 0.51068 1.83209 -2.24601 -0.00426 -0.0461 -1.44342 -0.35305 0 0 0 0 0 -0.035 0.04224 0 1.95408 -0.09083 0 -0.45461 -0.09437 0.63393 -0.92851
GLN_924 -6.43022 0.51676 5.97835 -0.36388 0.23232 0.38199 3.05489 -2.83784 -0.0116 -0.10061 -2.76916 -0.64687 0 0 0 -1.91261 0 0.19554 0.25311 0 2.96109 -0.07382 0 -0.18838 0.43483 2.29363 0.96754
THR_925 -2.0939 0.60035 1.86412 -0.10717 0.04556 0.06269 0.46394 -1.01674 -0.00387 -0.0489 0.27254 -1.37046 0 0 0 0 0 0.11158 5e-05 0.28108 0 -0.55976 2.29077 -1.0874 0.8056 2.34466 2.85475
SER_926 -2.35027 0.24808 3.21502 -0.0144 0 0.03091 1.44271 -1.49574 -0.01961 -0.15342 -1.24908 -0.80914 0 0 0 0 0 0.04014 0.14243 0.39936 0 -0.23892 0.84957 -0.77834 1.82063 0.67684 1.75677
LYS_927 -2.61358 0.13246 2.92753 -0.31206 0.02684 0.14326 1.61805 -1.43935 -0 -0 -2.51251 0.02505 0 0 0 0 0 0.02567 0.00228 1.71822 0 -0.04762 0 -1.5107 1.28995 0.39776 -0.12875
GLY_928 -3.0851 0.36214 2.8762 -4e-05 0 0 1.06316 -1.63259 -0.01639 -0.1067 -0.6691 -0.39461 0 0 0 0 0 -0.09147 0 0 0 -0.03008 0 0.83697 0.44094 0.3241 -0.12257
LEU_929 -9.59031 1.88894 3.14159 -0.56066 0.48641 0.16263 2.30761 -3.17895 -0 -2e-05 -1.3549 0.15406 0 0 0 0 0 0.83043 0.27362 0.18616 0 -0.18312 0 0.18072 0.55162 0.95985 -3.74431
ALA_930 -4.30269 0.29096 4.46688 -0.02106 0 0 2.48816 -2.50664 -0 -0 -1.84834 -0.40454 0 0 0 0 0 0.07867 0 0 0 -0.27976 0 1.8394 -0.42041 1.09978 0.48041
THR_931 -6.03837 0.79343 5.85716 -0.20335 0.14859 0.07322 3.52161 -3.07424 -9e-05 -0.00065 -3.51149 -0.04921 0 0 0 0 0 -0.01426 0.00079 0.05386 0 -0.01369 2.28143 -1.0874 -0.15536 0.5388 -0.8792
VAL_932 -8.35618 0.83761 2.73865 -0.32652 0.2929 0.07542 2.50305 -2.69391 -0 -0 -1.36515 -0.29168 0 0 0 0 0 -0.00363 0.02127 0.12121 0 -0.21291 0 1.9342 0.00799 0.61721 -4.10048
ALA_933 -4.32635 0.16295 3.65905 -0.02043 0 0 2.4049 -2.32596 -0 -0 -2.16442 -0.35914 0 0 0 0 0 0.15473 0 0 0 -0.27064 0 1.8394 -0.31343 0.5195 -1.03984
LYS_934 -4.83307 0.30807 5.26107 -0.2978 0.02279 0.12934 2.74622 -2.62454 -0 -0 -2.48002 -0.01229 0 0 0 0 0 0.03663 0.05456 1.73203 0 -0.02742 0 -1.5107 -0.46708 0.29004 -1.6722
VAL_935 -8.02679 1.17381 4.0311 -0.31495 0.19804 0.07095 3.16826 -3.11759 -0 -0 -2.23222 -0.05796 0 0 0 0 0 -0.02784 0.04561 0.03086 0 -0.29927 0 1.9342 -0.23712 0.34953 -3.31139
LEU_936 -7.79321 0.59787 4.23822 -0.65243 0.34459 0.26684 2.84973 -2.9057 -0 -0 -2.25797 -0.1481 0 0 0 0 0 -0.01264 0.17194 1.3509 0 -0.20773 0 0.18072 -0.02209 0.46339 -3.53569
ALA_937 -4.72684 0.27573 5.12584 -0.0221 0 0 2.75348 -2.78676 -0 -0 -1.86233 -0.35363 0 0 0 0 0 0.03935 0 0 0 -0.28625 0 1.8394 -0.26062 0.41423 0.14951
LYS_938 -6.01081 0.35971 6.62709 -0.41757 0.07592 0.24349 3.41399 -3.07271 -0 -0 -3.61978 -0.18634 0 0 -0.49101 0 0 -0.02301 0.09655 2.14002 0 0.00537 0 -1.5107 -0.43048 0.32916 -2.47111
VAL_939 -9.23273 1.61542 2.5663 -0.30966 0.26676 0.06652 2.83931 -2.76166 -0.00674 -0.10768 -2.11385 -0.02778 0 0 0 0 0 0.04987 0.03201 0.08957 0 -0.26248 0 1.9342 -0.27992 0.70849 -4.93406
GLN_940 -7.72296 0.80012 6.78626 -0.25852 0.03305 0.17787 3.23718 -3.56521 -0.00539 -0.03225 -3.28969 -0.39188 0 0 -0.49244 0 0 -0.02103 0.00483 0 2.68298 -0.11574 0 -0.18838 -0.2136 0.89733 -1.67745
ASP_941 -4.73114 0.20604 6.32001 -0.10543 0.00645 0.31812 2.70364 -2.92304 -0.01213 -0.12178 -3.46792 -0.49001 0 0 0 0 0 -0.01995 0.01776 0 1.70654 0.10017 0 -2.3716 -0.25842 0.51608 -2.60661
VAL_942 -6.87765 0.62312 4.86978 -0.30697 0.24381 0.06961 2.86491 -2.90306 -0 -0 -2.02559 -0.0831 0 0 0 0 0 -0.06342 0.00245 0.03616 0 -0.36399 0 1.9342 -0.10473 0.27851 -1.80595
VAL_943 -6.93162 0.53911 4.21325 -0.31557 0.17327 0.07198 2.46227 -2.81219 -0.01171 -0.08465 -1.63573 -0.24967 0 0 0 0 0 -0.05628 0.02438 0.13022 0 -0.25202 0 1.9342 -0.07529 0.372 -2.50404
ASN_944 -5.1877 0.22028 5.8922 -0.17729 0.02196 0.25946 2.45156 -2.9063 -0.01213 -0.12178 -2.91299 -0.30382 0 0 0 0 0 0.0425 0.03424 0 1.41066 0.39648 0 -0.93687 -0.05735 0.42893 -1.45794
THR_945 -5.26944 0.28694 5.87368 -0.21018 0.16503 0.0774 2.99734 -2.87699 -0.02607 -0.28509 -3.46269 -0.14566 0 0 0 0 0 -0.00875 0.00423 0.07919 0 -0.00125 2.31499 -1.0874 0.06541 0.32842 -1.18089
GLN_946 -6.99759 0.30637 6.5257 -0.24464 0.03769 0.19262 3.33199 -3.40896 -0.01913 -0.18977 -2.34687 -0.40244 0 0 0 -1.82842 0 0.05466 0.12166 0 2.69287 -0.05553 0 -0.18838 -0.06949 0.33822 -2.14944
GLY_947 -3.31548 0.20455 4.08895 -5e-05 0 0 1.9879 -2.07672 -0.00413 -0.05757 -2.43741 -0.41427 0 0 0 0 0 -0.08542 0 0 0 0.23994 0 0.83697 0.44324 0.25828 -0.3312
GLN_948 -4.94813 0.28085 5.71653 -0.28925 0.09094 0.24258 2.69907 -2.76441 -0.02877 -0.31056 -2.83541 -0.5254 0 0 0 0 0 -0.05603 0.21044 0 2.76601 -0.16349 0 -0.18838 0.38388 0.32781 0.60828
ALA_949 -4.85313 0.33328 3.43057 -0.02167 0 0 2.10348 -2.39392 -0 -0 -2.13146 -0.35473 0 0 0 0 0 -0.04285 0 0 0 -0.27578 0 1.8394 -0.36395 0.42338 -2.30739
LEU_950 -7.39127 0.46508 3.50515 -0.51122 0.31796 0.11681 2.3798 -2.69035 -0 -0 -2.54076 -0.01303 0 0 0 0 0 0.15966 0.04776 2.94298 0 -0.27319 0 0.18072 -0.25877 0.36592 -3.19674
SER_951 -4.82286 0.33936 5.59291 -0.02588 0 0.0603 2.85811 -2.72867 -0.00176 -0.01353 -2.58799 -0.63592 0 0 0 0 0 -0.01935 0.00088 0.67633 0 0.34136 0.60557 -0.77834 0.06161 0.34554 -0.73235
HIS_D_952 -5.56659 0.42766 6.30364 -0.6072 0.00535 0.61099 2.70036 -3.02343 -0 -0 -2.82001 -0.32416 0 0 0 0 0 0.03211 0.00244 0 1.51559 -0.29925 0 -0.45461 0.29265 0.32383 -0.88063
LEU_953 -9.78225 0.98147 3.09032 -0.69857 0.23315 0.27479 2.28816 -2.84397 -0.00809 -0.05771 -1.97305 0.08356 0 0 -0.60039 0 0 -0.03251 0.02579 0.96261 0 -0.21966 0 0.18072 0.08468 0.34485 -7.66609
THR_954 -6.53607 0.69925 5.61844 -0.19624 0.08775 0.06932 3.29906 -2.9597 -0 -0 -3.123 0.05177 0 0 0 0 0 0.00067 0.18205 0.08482 0 -0.02299 2.27485 -1.0874 -0.03813 0.36623 -1.22931
VAL_955 -4.32162 0.46653 4.6582 -0.31501 0.20539 0.07286 2.82937 -2.35387 -0 -0 -2.80032 -0.19053 0 0 0 0 0 -0.06291 0.01428 0.23548 0 -0.11038 0 1.9342 -0.068 0.37398 0.56765
GLN_956 -6.63202 0.70176 5.8939 -0.25109 0.0167 0.16742 2.69038 -3.04789 -0.01212 -0.15277 -2.8675 -0.39139 0 0 0 0 0 -0.09904 0.06201 0 3.21722 -0.00569 0 -0.18838 -0.09754 0.47403 -0.522
LEU_957 -7.2005 0.85226 4.15988 -0.49173 0.24759 0.13016 3.05755 -2.66145 -0.02192 -0.16417 -1.6445 0.18114 0 0 -0.69387 0 0 -0.09245 0.26383 0.29443 0 -0.17093 0 0.18072 -0.13781 0.40644 -3.50533
GLN_958 -3.12954 0.48082 3.66075 -0.67779 0.10198 0.78205 1.90084 -1.70088 -0.00406 -0.07382 -2.61886 -0.56716 0 0 0 0 0 -0.07083 0.19086 0 2.2986 -0.20968 0 -0.18838 -0.48807 0.19846 -0.1147
ASN_959 -3.4916 0.3533 3.65116 -0.34686 0.08024 0.67793 1.94607 -1.87513 -0.00406 -0.07382 -0.45648 -0.8226 0 0 0 0 0 -0.0008 0.00192 0 1.82342 -0.52926 0 -0.93687 -0.29597 0.24067 -0.05877
ASN_960 -5.16675 0.39481 4.87026 -0.24316 0.02799 0.45086 2.08138 -2.63006 -0.00182 -0.02917 -1.61261 -0.5163 0 0 -0.67885 0 0 -0.10976 0.00096 0 2.60192 -0.02986 0 -0.93687 0.00901 0.39824 -1.11978
PHE_961 -6.97281 0.7509 3.70985 -0.6111 0.04395 0.33042 2.60003 -2.60673 -0 -0 -0.1087 0.47163 0 0 0 0 0 0.09383 0.04923 0 1.8439 0.40733 0 1.0402 0.47389 0.8871 2.40292
GLN_962 -2.2774 0.19833 2.39482 -0.66503 0.11054 0.6651 0.95524 -1.05836 -0.00182 -0.02917 -0.97407 -0.62385 0 0 -0.64919 0 0 -0.01936 0.0072 0 2.32369 0.13505 0 -0.18838 1.02337 0.98739 2.31411
ALA_963 -4.83959 0.75966 2.11583 -0.0209 0 0 2.05199 -1.96019 -0 -0 -1.59545 -0.37295 0 0 -0.67885 0 0 0.08989 0 0 0 -0.37928 0 1.8394 0.60219 0.66364 -1.72461
ILE_964 -4.14772 0.55905 1.7782 -0.66299 0.48973 0.14673 0.91355 -1.12511 -0 -0 -0.39151 0.36936 0 0 -0.56355 0 0 0.13995 0.20909 0.66336 0 -0.2209 0 0.73287 0.216 0.73712 -0.15677
SER_965 -4.54997 0.43655 4.58131 -0.02777 0 0.06653 2.27134 -2.33253 -0 -0 -0.68296 -0.55571 0 0 -0.61532 -0.71055 0 -0.00699 0.21743 0.03683 0 -0.56515 0.60457 -0.77834 0.00229 0.80044 -1.80801
SER_966 -3.73941 0.14553 3.2029 -0.03067 0.00092 0.05076 1.18136 -1.6367 -0.02228 -0.1651 -1.21254 -0.99188 0 0 -0.53433 0 0 -0.06803 0.02441 0.15268 0 -0.38852 0.60383 -0.77834 -0.35841 0.51633 -4.04748
SER_967 -4.63703 0.57296 5.96652 -0.03626 9e-05 0.06809 2.64535 -2.68492 -0.02562 -0.14357 -1.67602 -0.81178 0 0 -1.42499 0 0 -0.06223 0.07098 0.46865 0 0.48077 0.63738 -0.77834 -0.03908 0.32991 -1.07915
ILE_968 -8.60709 1.26214 1.99276 -0.52635 0.36419 0.10955 1.89759 -2.1819 -0.00036 -0.00093 -0.63597 -0.09102 0 0 0 0 0 -0.00853 0.04403 0.7175 0 -0.33276 0 0.73287 0.12638 0.7067 -4.43121
SER_969 -4.3966 0.36629 5.20948 -0.02203 0 0.02104 2.11334 -2.5092 -0 -0 -1.44823 -0.2688 0 0 0 -0.76964 0 0.04728 0.00165 0.49549 0 0.29803 0.60013 -0.77834 -0.08304 0.81028 -0.31284
ASP_970 -5.41647 0.43468 6.98922 -0.10479 0.00203 0.3132 2.56736 -2.97806 -0.02562 -0.14357 -2.94424 -0.63008 0 0 -1.38234 -0.71055 0 0.00221 0.01577 0 1.68216 0.07938 0 -2.3716 -0.16383 0.91055 -3.87459
ILE_971 -10.1208 1.19568 4.41964 -0.49515 0.41359 0.09717 3.82481 -3.34055 -0 -0 -2.74562 0.10744 0 0 0 0 0 -0.03328 0.09371 0.49732 0 -0.50053 0 0.73287 -0.04394 0.8872 -5.01043
TYR_972 -10.0729 1.17725 4.36732 -0.6051 0.2063 0.28033 2.99854 -3.13548 -0.01871 -0.21262 -1.96057 -0.26083 0 0 0 -0.70449 0 0.00851 0.05459 0 2.665 -0.00488 0.12197 1.2797 -0.04375 0.66327 -3.19651
ASN_973 -3.37726 0.19994 3.83143 -0.18597 0.02207 0.29408 1.19144 -1.82037 -0 -0 -1.5663 -0.38815 0 0 0 0 0 -0.04849 0.00782 0 1.69902 -0.02425 0 -0.93687 -0.3227 0.49908 -0.92548
ARG_974 -4.08061 0.3967 4.009 -0.62344 0.09867 0.42475 1.66826 -1.92071 -0.01017 -0.03635 -1.26316 0.18985 0 0 -0.57267 0 0 -0.02865 0.02957 1.83498 0 -0.257 0 -1.2888 0.11537 0.37857 -0.93585
LEU_975 -6.18457 0.6055 2.06041 -0.49497 0.27626 0.12256 1.72674 -1.86473 -0 -0 -0.88711 0.06567 0 0 0 0 0 0.08229 0.02646 1.85045 0 -0.28203 0 0.18072 0.23727 0.53391 -1.94516
ASP_976 -3.19895 0.71252 3.04811 -0.10843 0.01035 0.3138 1.46111 -1.40942 -0.01258 -0.05489 -2.4887 -0.29864 0 0 0 0 0 -0.03047 0.00576 0 1.88361 0.05602 0 -2.3716 -0.16736 1.14317 -1.50659
PRO_977 -4.92739 1.17349 3.82673 -0.06371 9e-05 0.04107 1.83023 -1.74641 -0 -0 -1.16346 0.56553 0 0 0 0 0 0.02834 0.05329 0.12067 0 -0.45255 0 -2.4119 5.89876 2.5895 5.36227
PRO_978 -2.47031 0.82345 1.55624 -0.07242 4e-05 0.04361 0.30795 -0.57016 -0 -0 -0.22851 0.6011 0 0 0 0 0 -0.22035 0.01651 0.26088 0 -0.80608 0 -2.4119 6.19703 1.9455 4.97257
SER_979 -3.72034 0.51826 3.88574 -0.02241 0 0.02081 2.41662 -1.99616 -0.02089 -0.15555 -1.76861 0.17366 0 0 0 0 0 -0.02763 0.00207 0.4455 0 0.26815 0.60264 -0.77834 0.8391 0.29293 0.97555
ALA_980 -7.25638 1.13107 3.25003 -0.02399 0 0 2.68341 -2.84174 -0.00766 -0.0537 -1.83259 -0.36628 0 0 0 0 0 -0.0549 0 0 0 -0.38059 0 1.8394 0.32296 0.24571 -3.34526
ASP_981 -6.86024 0.40373 8.15312 -0.10607 0.00412 0.32377 4.37808 -3.7627 -0.00241 -0.01854 -7.21157 -0.41039 0 0 0 -2.39804 0 -0.05905 0.02611 0 1.76102 0.06779 0 -2.3716 -0.52734 0.49982 -8.1104
ALA_982 -3.87974 0.27831 4.36369 -0.02231 0 0 2.22654 -2.24549 -0.00561 -0.07342 -1.81031 -0.35187 0 0 0 0 0 -0.04569 0 0 0 -0.04553 0 1.8394 -0.29825 0.39924 0.32898
GLN_983 -8.36471 0.94552 5.73967 -0.5697 0.07285 0.58277 3.36782 -3.25497 -0.02089 -0.15555 -2.69131 -0.24649 0 0 -0.56355 0 0 0.02875 0.33153 0 3.22626 -0.03843 0 -0.18838 -0.16818 0.38608 -1.58091
VAL_984 -9.6976 1.18983 3.19729 -0.31777 0.23066 0.07076 3.15856 -3.01514 -0 -0 -2.31746 -0.21907 0 0 0 0 0 0.01878 0.00172 0.17922 0 -0.34608 0 1.9342 -0.1176 0.77505 -5.27465
ASP_985 -5.76596 0.28138 7.30864 -0.23771 0.0014 0.77443 3.40905 -3.38439 -0.00602 -0.07667 -4.83729 -0.08521 0 0 0 -0.74072 0 0.08396 0.0461 0 3.25776 0.16323 0 -2.3716 -0.11925 0.63492 -1.66395
ARG_986 -6.26282 0.52607 7.32856 -0.47075 0.06571 0.24185 3.20239 -3.22296 -0 -0 -3.49342 0.37658 0 0 -0.64919 0 0 0.10934 0.08045 2.1002 0 -0.07438 0 -1.2888 -0.25279 0.39044 -1.29354
LEU_987 -9.9565 0.80445 4.89341 -0.46743 0.1554 0.10774 3.35072 -3.50506 -0 -0 -2.46836 0.21685 0 0 0 0 0 -0.00895 0.00147 0.31894 0 -0.28316 0 0.18072 -0.34144 0.45453 -6.54667
ILE_988 -9.57774 1.15469 3.84203 -0.49332 0.36244 0.1006 3.05894 -3.07823 -0 -0 -2.67683 0.05158 0 0 0 0 0 -0.02889 0.01643 0.49186 0 -0.43018 0 0.73287 -0.12063 0.51889 -6.07549
THR_989 -4.54145 0.10634 5.52187 -0.20529 0.12757 0.07575 2.67801 -2.59934 -0 -0 -3.75987 -0.22668 0 0 0 0 0 -0.0088 0.00903 0.09048 0 0.02028 2.30708 -1.0874 0.06456 0.41089 -1.01696
GLY_990 -4.4865 0.37948 4.08376 -4e-05 0 0 2.15128 -2.34275 -0.00041 -0.00325 -2.29088 -0.3946 0 0 0 0 0 -0.07599 0 0 0 0.32151 0 0.83697 0.51216 0.20342 -1.10585
ARG_991 -11.4909 0.9525 9.16803 -0.81667 0.30414 0.49549 5.25455 -4.70969 -0.01741 -0.24105 -5.25232 0.28228 0 0 -1.4864 0 0 0.1111 0.16541 4.05289 0 -0.06227 0 -1.2888 0.34599 0.57083 -3.66225
LEU_992 -9.45198 0.86396 3.44136 -0.48845 0.19698 0.11714 2.92483 -3.07938 -0 -0 -2.80947 0.20219 0 0 0 0 0 0.0897 0.18261 0.29468 0 -0.28442 0 0.18072 -0.33294 0.72311 -7.22935
THR_993 -4.62111 0.29919 5.736 -0.20231 0.10661 0.07294 3.08639 -2.78082 -0 -0 -3.31003 -0.08659 0 0 0 0 0 0.06365 0.00374 0.06814 0 -0.00305 2.30451 -1.0874 -0.13556 0.39412 -0.09158
ALA_994 -5.53479 0.27469 3.68313 -0.02152 0 0 2.75183 -2.67915 -0.00312 -0.02099 -2.25869 -0.35409 0 0 0 0 0 0.05577 0 0 0 -0.28369 0 1.8394 -0.18126 0.28364 -2.44885
LEU_995 -10.2818 1.75871 3.03508 -0.50871 0.285 0.12179 2.86712 -3.00239 -0 -0 -2.43654 0.24452 0 0 0 0 0 -0.00198 0.0887 0.40127 0 -0.26671 0 0.18072 -0.35423 0.49002 -7.37948
ASN_996 -6.10244 0.23019 6.23909 -0.19641 0.00255 0.27069 3.09891 -3.20629 -0.01289 -0.10611 -2.72732 -0.36739 0 0 0 0 0 0.1144 0.02632 0 2.77582 0.25612 0 -0.93687 -0.09561 0.51173 -0.22552
ALA_997 -4.34813 0.25847 4.7329 -0.02075 0 0 2.66046 -2.58405 -0 -0 -2.35687 -0.358 0 0 0 0 0 0.08744 0 0 0 -0.14701 0 1.8394 -0.09579 0.25082 -0.0811
PHE_998 -10.1355 1.14362 4.41069 -1.02522 0.13818 0.39699 3.295 -3.30347 -0.01405 -0.13558 -3.75574 0.0199 0 0 0 0 0 -0.00901 0.02091 0 1.84065 -0.40948 0 1.0402 -0.12976 0.27971 -6.33197
VAL_999 -8.22369 1.01835 4.25336 -0.31979 0.22988 0.07263 3.12633 -3.08587 -0 -0 -2.50783 -0.1283 0 0 0 0 0 -0.0419 0 0.0692 0 -0.26347 0 1.9342 -0.06381 0.37818 -3.55253
SER_1000 -4.30786 0.16024 5.27945 -0.02682 0 0.06267 2.6234 -2.48423 -0 -0 -3.24839 -0.59212 0 0 0 0 0 0.02365 0.00044 0.73955 0 0.3366 0.60409 -0.77834 0.01973 0.27579 -1.31216
GLN_1001 -5.62712 0.32891 6.58921 -0.27189 0.06301 0.22493 2.72055 -3.0955 -0.02664 -0.2816 -2.78347 -0.48731 0 0 0 0 0 -0.00945 0.15828 0 2.74966 -0.12368 0 -0.18838 -0.0558 0.18259 0.06631
THR_1002 -7.60032 0.52703 7.32278 -0.20251 0.10088 0.07389 3.59823 -3.62528 -0 -0 -3.7563 -0.06389 0 0 0 0 0 0.00494 0.016 0.08437 0 -0.02534 2.28066 -1.0874 -0.06778 0.21519 -2.20487
LEU_1003 -6.56494 0.49187 4.79701 -0.47446 0.14679 0.10824 2.5939 -2.92378 -0.01939 -0.19482 -2.73504 0.20164 0 0 0 0 0 0.05933 0.02495 0.30067 0 -0.29176 0 0.18072 -0.10941 0.32582 -4.08267
THR_1004 -4.8955 0.3282 5.94507 -0.20202 0.11559 0.07301 3.05904 -2.84822 -0 -0 -2.9157 -0.10316 0 0 0 0 0 0.05612 0.00211 0.06558 0 -0.01975 2.28752 -1.0874 -0.11538 0.37158 0.11669
ARG_1005 -7.73124 0.63433 7.83289 -0.7817 0.0994 0.50948 3.26739 -3.92495 -0.03331 -0.297 -2.55379 0.34582 0 0 0 0 0 -0.01243 0.03773 1.43957 0 -0.11109 0 -1.2888 -0.16538 0.32632 -2.40678
GLN_1006 -8.14677 0.44667 7.69892 -0.26299 0.04912 0.21131 3.17599 -3.85689 -0.03911 -0.40224 -2.66088 -0.50917 0 0 0 0 0 0.11855 0.14341 0 2.73239 -0.10907 0 -0.18838 -0.36113 0.33285 -1.6274
ALA_1007 -4.82918 0.29449 4.98888 -0.02156 0 0 2.57067 -2.80369 -0 -0 -2.22161 -0.36749 0 0 0 0 0 0.09906 0 0 0 -0.2547 0 1.8394 -0.35688 0.27576 -0.78684
GLU_1008 -4.94954 0.25143 5.67267 -0.21191 0.03377 0.30228 2.69054 -2.79199 -0.01977 -0.13553 -2.44928 -0.60997 0 0 0 0 0 0.05308 0.03401 0 3.00176 -0.26635 0 -2.7348 -0.50451 0.24935 -2.38475
VAL_1009 -8.22338 0.90629 5.70905 -0.3234 0.24587 0.07485 3.11004 -3.61564 -0.0101 -0.0895 -2.66898 -0.2618 0 0 0 0 0 -0.03834 0.00561 0.10183 0 -0.27628 0 1.9342 -0.35902 0.49289 -3.28582
ARG_1010 -8.22348 0.52038 8.74878 -0.76005 0.09149 0.50262 3.443 -4.0382 -0.02114 -0.23098 -3.39002 0.2879 0 0 0 -0.46562 0 0.06819 0.03571 1.44172 0 -0.08278 0 -1.2888 -0.26736 0.69604 -2.93259
ALA_1011 -3.51098 0.13463 4.07829 -0.02088 0 0 2.20349 -2.17549 -0 -0 -1.83052 -0.35802 0 0 0 0 0 0.06961 0 0 0 -0.19029 0 1.8394 -0.35434 0.41827 0.30318
SER_1012 -6.00214 0.53556 6.74815 -0.02994 1e-05 0.05803 4.02746 -3.34377 -0.0101 -0.0895 -4.06212 -0.40424 0 0 -0.86488 0 0 0.14022 0.01384 0.69347 0 0.33551 1.71929 -0.77834 -0.03269 0.42382 -0.92236
ARG_1013 -12.4106 1.24891 12.1689 -0.99962 0.33829 0.68768 6.20313 -5.68814 -0.01513 -0.13958 -5.93287 0.40586 0 0 -1.01306 -0.88121 0 0.04197 0.35402 2.7815 0 -0.11493 0 -1.2888 0.00282 0.95643 -3.29451
GLN_1014 -5.99966 0.3004 7.62617 -0.8226 0.12814 0.86767 3.29539 -3.3539 -0.00041 -0.00128 -3.62509 -0.92567 0 0 0 -0.67145 0 0.19467 0.003 0 2.87505 -0.20754 0 -0.18838 -0.30844 0.96707 0.15315
LEU_1015 -6.50334 0.66661 5.47939 -0.67884 0.2018 0.25835 2.97078 -2.97585 -0 -0 -2.52535 0.05877 0 0 0 0 0 0.01628 0.01055 0.93747 0 -0.24248 0 0.18072 -0.28051 0.63063 -1.79502
ALA_1016 -7.04758 0.80519 3.58421 -0.02258 0 0 3.0488 -2.92976 -0 -0 -2.47015 -0.37981 0 0 0 0 0 0.00459 0 0 0 -0.31202 0 1.8394 -0.35801 0.48773 -3.75002
LYS_1017 -8.03126 0.41267 8.29246 -0.29988 0.02306 0.12195 3.14169 -3.51362 -0.02641 -0.12278 -3.39307 0.00597 0 0 0 0 0 -0.02318 0.06852 1.8113 0 0.0464 0 -1.5107 -0.35739 0.51414 -2.8401
ASP_1018 -5.48323 0.19025 7.19836 -0.10654 0.00367 0.31845 3.05253 -3.23514 -0 -0 -3.47351 -0.37498 0 0 0 -0.67145 0 -0.05056 0.01209 0 1.74729 0.12114 0 -2.3716 -0.2534 0.45697 -2.91965
LYS_1019 -10.2881 0.86908 9.4128 -0.83493 0.33279 0.53233 4.46855 -4.24676 -0.03126 -0.13829 -6.12052 0.36316 0 0 0 -0.40164 0 0.17911 0.46866 3.70162 0 -0.0176 0 -1.5107 -0.27829 0.69618 -2.8438
VAL_1020 -9.21125 1.13464 4.30966 -0.30208 0.24183 0.06636 3.76597 -3.33776 -0.01349 -0.07828 -3.12818 0.07417 0 0 0 0 0 0.00167 0.04412 0.01571 0 -0.30966 0 1.9342 -0.00094 0.93008 -3.86321
ASN_1021 -5.1197 0.20775 5.71318 -0.18662 0.04143 0.27687 2.72081 -2.7385 -0 -0 -3.46116 -0.30669 0 0 0 0 0 -0.04713 0.00401 0 1.43208 0.44004 0 -0.93687 0.17756 0.54601 -1.23694
GLU_1022 -7.50357 0.8287 8.43235 -0.3742 0.10865 0.45414 3.71123 -3.54161 -0.01598 -0.12038 -5.18484 -0.51857 0 0 0 -1.5973 0 0.03723 0.12592 0 3.65962 -0.2011 0 -2.7348 0.00889 0.71158 -3.71403
CYS:disulfide_1023 -7.55513 0.64764 5.42071 -0.038 0 0.01472 2.07129 -2.73728 -0.01163 -0.10208 -1.79276 -0.25352 0 0 0 0 -0.68008 0.00039 0.32892 0.17811 0 0.06397 0 3.6196 0.45356 0.71593 0.34435
VAL_1024 -6.63526 0.55916 2.25468 -0.29455 0.14412 0.0651 2.00779 -2.13088 -0.03299 -0.18571 -0.33423 -0.21398 0 0 0 0 0 0.01239 8e-05 0.15541 0 -0.42601 0 1.9342 0.52916 0.31275 -2.27875
ARG_1025 -5.0777 0.12308 4.00757 -0.43558 0.05881 0.22247 1.71015 -2.02799 -0 -0 -0.89205 0.28831 0 0 0 0 0 0.08468 0.0709 2.10876 0 -0.04176 0 -1.2888 0.27055 0.71369 -0.10493
SER_1026 -2.78434 0.218 3.55018 -0.03573 0.01582 0.0287 1.47797 -1.59838 -0.01349 -0.07828 -1.39764 0.06822 0 0 0 0 0 -0.0639 0.0322 0.69899 0 -0.25502 1.74467 -0.77834 -0.08885 1.12989 1.87068
GLN_1027 -4.46139 0.2335 4.15794 -0.30245 0.06187 0.27916 1.85479 -1.93078 -0 -0 -1.52805 -0.90564 0 0 -0.35947 0 0 -0.10845 0.00499 0 2.74566 -0.1683 0 -0.18838 -0.47838 0.82326 -0.27013
SER_1028 -4.94778 0.65904 5.39065 -0.02994 0 0.04988 2.47797 -2.32303 -0 -0 -1.68321 -1.03526 0 0 -0.86364 -0.81059 0 -0.03382 0.01188 1.11316 0 -0.06917 0.6095 -0.77834 -0.4459 0.47506 -2.23353
GLN_1029 -3.60583 0.22038 3.79179 -0.69976 0.15097 0.78123 2.23026 -1.87129 -0 -0 -2.6656 -0.79314 0 0 -1.20413 0 0 -0.06471 0.00285 0 2.32563 -0.03449 0 -0.18838 -0.41458 0.43318 -1.60562
ARG_1030 -5.86015 0.37132 6.23647 -0.57278 0.15693 0.42988 3.15124 -2.60575 -0.01598 -0.12038 -4.35947 -0.00635 0 0 -0.86364 -0.78671 0 0.03063 0.09918 2.19395 0 0.15205 0 -1.2888 0.53097 0.5733 -2.55409
PHE_1031 -3.84564 0.50799 2.76448 -0.82016 0.12367 0.14841 1.49145 -1.72386 -0 -0 -1.33772 -0.53351 0 0 0 0 0 -0.07792 0.09302 0 2.02027 0.1946 0 1.0402 0.52892 0.52015 1.09434
GLY_1032 -2.35411 0.10196 2.43596 -7e-05 0 0 0.66253 -1.33224 -0.01448 -0.12536 -0.76605 -0.39479 0 0 0 0 0 -0.0462 0 0 0 -1.51534 0 0.83697 -0.45201 0.18612 -2.7771
PHE_1033 -8.57796 0.78428 4.99398 -0.64923 0.01956 0.11081 1.76509 -2.65004 -0.01288 -0.07307 -1.66211 -0.12035 0 0 0 0 0 0.07182 0.02452 0 2.11516 -0.03233 0 1.0402 0.25367 0.60132 -1.99758
CYS:disulfide_1034 -6.83487 0.60883 3.98362 -0.05389 0.02772 0.02536 1.09342 -2.11948 -0 -0 -0.65031 -0.45758 0 0 0 0 -0.68008 0.01201 0.00784 0.24679 0 0.26187 0 3.6196 1.33001 0.7638 1.18467
GLY_1035 -4.07921 0.33769 3.71386 -0.00016 0 0 1.65519 -2.12282 -0 -0 -2.66794 -0.18672 0 0 0 0 0 -0.00441 0 0 0 -1.4844 0 0.83697 0.91158 0.37977 -2.71061
ASN_1036 -3.26199 0.11547 2.04943 -0.19935 0.02746 0.32563 0.97989 -1.30884 -0.01342 -0.11428 -1.26434 -0.53893 0 0 -1.10355 0 0 0.03966 0.02104 0 2.45693 -0.55877 0 -0.93687 0.17355 0.27695 -2.83433
GLY_1037 -3.22017 0.45797 2.35506 -0.0017 0 0 0.92414 -1.50097 -0.00106 -0.01108 -1.20212 -0.37277 0 0 0 0 0 -0.07406 0 0 0 -1.46351 0 0.83697 0.27388 0.19157 -2.80783
THR_1038 -4.58148 0.63043 3.44677 -0.18318 0.09627 0.0685 2.2522 -1.9407 -0.00579 -0.03724 -2.53693 -0.2202 0 0 0 0 0 0.17819 0.01401 0.06746 0 0.36869 2.31693 -1.0874 0.42968 0.41422 -0.30957
HIS_1039 -10.0299 0.94651 8.20169 -0.591 0.02555 0.47865 3.07205 -4.33774 -0.01949 -0.16488 -1.56267 -0.77961 0 0 -0.84465 -0.88009 0 0.14893 0.01899 0 1.98526 -0.04432 0 -0.45461 -0.03753 0.87634 -3.99252
LEU_1040 -7.6714 0.73052 2.27912 -0.48696 0.23974 0.10288 1.14573 -1.99971 -0.02759 -0.15061 -0.85459 0.18675 0 0 0 0 0 -0.00063 0.04901 0.72707 0 -0.12479 0 0.18072 0.29151 0.77807 -4.60515
PHE_1041 -9.44962 0.87866 3.37412 -1.00033 0.09019 0.57834 2.13389 -2.60177 -0.02766 -0.15099 -1.66577 -0.20336 0 0 0 0 0 0.01887 0.007 0 1.47041 -0.48338 0 1.0402 0.38853 0.34841 -5.25427
SER_1042 -6.20567 0.35821 4.98877 -0.02404 0 0.02131 2.38891 -2.60684 -0.05894 -0.37701 -1.71256 0.29862 0 0 0 -1.62625 0 0.00304 0.00273 0.68597 0 -0.02271 1.21288 -0.77834 -0.06941 0.56459 -2.95675
LEU_1043 -6.54185 0.61781 1.43411 -0.45758 0.18674 0.08692 2.06801 -1.66554 -0 -0 -2.4881 0.15094 0 0 0 0 0 0.00872 0.12533 0.41378 0 -0.25808 0 0.18072 0.01445 0.76572 -5.35791
ALA_1044 -4.07846 0.37486 0.62216 -0.022 0 0 0.66032 -1.23214 -0.00019 -0.00089 -0.63446 -0.41263 0 0 0 0 0 0.01113 0 0 0 -0.39907 0 1.8394 0.03136 0.45569 -2.78491
ASN_1045 -7.53531 0.74651 6.59223 -0.16913 0.02892 0.21507 4.23182 -3.23292 -0.04276 -0.25694 -3.84219 -0.37279 0 0 -0.99262 -0.4078 0 0.017 0.15521 0 3.13438 0.55809 0 -0.93687 0.27802 0.29363 -1.53845
ALA_1046 -5.10465 0.44763 2.44821 -0.0249 1e-05 0 1.52416 -1.77245 -0.03755 -0.16459 -1.64164 -0.22216 0 0 -0.87977 0 0 -0.03315 0 0 0 -0.1236 0 1.8394 -0.22588 0.3681 -3.60283
ALA_1047 -6.14237 1.055 2.26678 -0.02063 0 0 1.83761 -2.369 -0 -0 -1.8549 -0.35716 0 0 0 0 0 0.15126 0 0 0 -0.33148 0 1.8394 -0.23684 0.93132 -3.23099
PRO_1048 -7.40077 1.77567 1.96704 -0.12831 0.00955 0.09511 1.01032 -1.27632 -0 -0 -0.93219 0.20316 0 0 -0.61817 0 0 -0.08169 0.07378 0.11236 0 -0.80235 0 -2.4119 0.07875 1.41809 -6.90787
ASN_1049 -8.19304 1.06198 5.97003 -0.19933 0.03269 0.33276 3.84991 -3.41091 -0.00413 -0.06062 -3.13453 -1.0133 0 0 0 -1.14993 0 0.04305 0.00395 0 1.94439 -0.99385 0 -0.93687 -0.0885 1.44686 -4.49939
GLY_1050 -5.92613 1.01574 3.99809 -0.00088 0 0 2.25061 -2.59606 -0.01841 -0.10476 -1.83037 -0.31215 0 0 0 0 0 -0.07666 0 0 0 -1.53801 0 0.83697 0.60269 1.0884 -2.61094
MET_1051 -9.74876 0.76839 2.83826 -0.3517 0.22843 0.01673 2.21277 -2.38822 -0.00663 -0.02228 -2.79893 -0.18952 0 0 0 0 0 0.04921 0.23751 1.58573 0 -0.12765 0 0.60916 0.59687 0.66346 -5.82715
ILE_1052 -9.25313 1.61883 1.92629 -0.64357 0.5673 0.12724 2.596 -2.55974 -0.00434 -0.01477 -2.9955 0.39061 0 0 0 0 0 -0.03144 0.15595 0.94565 0 -0.76843 0 0.73287 -0.22839 0.77201 -6.66657
PHE_1053 -10.5257 0.88245 2.62845 -0.58896 0.11969 0.29166 2.79047 -2.67189 -0.00665 -0.02239 -2.73541 0.0367 0 0 0 0 0 0.00346 0.02127 0 2.30497 -0.12676 0 1.0402 -0.35611 0.52795 -6.38657
PHE_1054 -9.45095 1.28068 2.69599 -0.67843 0.15479 0.4263 2.63929 -2.66084 -0.00541 -0.02074 -2.46397 0.10462 0 0 0 0 0 0.02309 0.37912 0 2.2943 -0.23424 0 1.0402 0.11197 0.47318 -3.89107
HIS_1055 -8.06484 0.19433 6.62684 -0.45854 0.01256 0.54669 2.82075 -3.25046 -0.09614 -0.45519 -2.90946 -0.19052 0 0 0 -1.79958 0 -0.00905 0.24097 0 2.60605 -0.02919 0 -0.45461 0.27493 0.54231 -3.85215
THR_1056 -5.54154 0.20942 3.7912 -0.17813 0.0819 0.06616 2.77377 -2.22134 -0.01911 -0.12087 -3.00547 -0.31944 0 0 0 0 0 -0.07463 3e-05 0.11052 0 0.24302 2.28641 -1.0874 0.21835 0.45921 -2.32796
VAL_1057 -7.77769 0.86765 2.59434 -0.32236 0.24643 0.0707 1.36195 -2.55908 -0.01968 -0.0689 -0.86002 -0.44438 0 0 0 0 0 0.00987 0.0077 0.17035 0 -0.40466 0 1.9342 -0.09925 0.55766 -4.73517
LEU_1058 -8.26973 0.88297 1.10725 -0.46014 0.14614 0.08288 2.07872 -1.85789 -0 -0 -2.60501 0.21265 0 0 0 0 0 -0.01851 0.0256 0.58485 0 -0.35323 0 0.18072 -0.39176 0.68984 -7.96464
LEU_1059 -6.60135 0.78925 3.68513 -0.48171 0.2475 0.14361 2.38051 -2.519 -0.00025 -0.00077 -2.38127 -0.04087 0 0 0 0 0 0.07253 0.11592 2.13518 0 -0.14742 0 0.18072 0.66249 1.19913 -0.56067
PRO_1060 -3.64285 0.53331 0.9602 -0.19154 0.00209 0.13651 0.34401 -0.64183 -0 -0 -0.47362 0.00112 0 0 0 0 0 -0.04453 0.00727 0.8714 0 -0.95851 0 -2.4119 0.4199 0.96617 -4.1228
THR_1061 -3.58517 0.20007 2.69743 -0.1183 0.09859 0.06481 1.27121 -1.58558 -0.03767 -0.25373 -0.77223 -0.95439 0 0 0 0 0 -0.01462 0.0502 0.22017 0 -0.65914 2.31063 -1.0874 -0.37321 0.40579 -2.12253
ALA_1062 -3.56124 0.141 3.11805 -0.0211 0 0 2.04998 -1.80296 -0.02795 -0.14002 -1.3961 -0.39531 0 0 0 0 0 -0.00438 0 0 0 -0.51209 0 1.8394 0.00326 0.28357 -0.42588
TYR_1063 -5.14276 0.47656 1.72934 -1.13044 0.16961 0.65526 0.45769 -1.33748 -0 -0 -0.4359 -0.30477 0 0 0 0 0 0.112 0.04986 0 1.56015 -0.46908 6e-05 1.2797 -0.13644 0.15032 -2.31632
GLN_1064 -4.76848 0.35227 3.66468 -0.24104 0.03027 0.17241 1.95915 -1.99861 -0.00803 -0.09797 -2.27695 -0.71778 0 0 0 0 0 -0.00304 0.20037 0 3.09321 0.00421 0 -0.18838 -0.20072 0.22581 -0.79862
THR_1065 -3.28702 0.34333 1.20122 -0.17587 0.10744 0.06178 0.30878 -1.10106 -0.00754 -0.02672 -0.29607 -0.17091 0 0 0 0 0 -0.03735 0.00028 0.0785 0 -0.00152 2.30957 -1.0874 -0.05891 0.24851 -1.59096
VAL_1066 -7.2077 0.7911 2.60709 -0.28797 0.21593 0.06627 2.9351 -2.36373 -0 -0 -2.2752 -0.40797 0 0 0 0 0 -0.02065 0.02136 0.17372 0 -0.64659 0 1.9342 -0.1373 0.50374 -4.0986
THR_1067 -3.87771 0.12798 3.22569 -0.1921 0.13966 0.08171 1.68026 -1.77144 -0.01752 -0.0965 -2.26893 -0.38964 0 0 0 -0.5603 0 -0.02679 0.00342 0.1133 0 0.77 4.15552 -1.0874 0.67992 0.73702 1.42615
ALA_1068 -6.22419 0.87297 3.27005 -0.02237 0 0 3.40583 -2.72651 -0.00527 -0.03865 -3.40106 -0.17621 0 0 0 0 0 0.01497 0 0 0 -0.09052 0 1.8394 0.61592 0.61946 -2.04618
CYS_1069 -6.61759 0.31543 4.28258 -0.05402 0 0.01547 2.16839 -2.34771 -0.02256 -0.19003 -1.10829 -0.81954 0 0 0 0 0 0.01557 0.03336 0.22982 0 -0.11544 0 3.6196 -0.08016 0.60791 -0.06721
SER_1070 -4.39425 0.20876 3.8055 -0.02666 0.003 0.02477 2.16334 -1.9214 -0 -0 -2.85593 -0.08897 0 0 -0.3634 -0.6472 0 -0.0454 0.00405 0.66848 0 -0.24916 0.60627 -0.77834 -0.16631 0.5258 -3.52706
GLY_1071 -4.58375 0.58012 2.99807 -0.00169 0 0 1.75534 -1.93868 -0.02779 -0.1328 -1.38757 -0.366 0 0 0 0 0 -0.07391 0 0 0 -1.5413 0 0.83697 0.01035 0.28981 -3.58283
ILE_1072 -9.43393 1.37434 1.58488 -0.47854 0.34458 0.10235 2.74631 -2.28853 -0.00129 -0.00346 -2.30633 0.05195 0 0 0 0 0 -0.05074 0.07959 0.42356 0 -0.78207 0 0.73287 0.08888 0.6347 -7.18087
CYS:disulfide_1073 -6.24292 0.5145 4.30508 -0.0675 0.00231 0.05118 2.57404 -2.43841 -0 -0 -1.36194 -0.45904 0 0 0 0 -0.58673 -0.07682 9e-05 0.32573 0 0.05374 0 3.6196 0.03257 0.663 0.90849
ALA_1074 -5.43327 0.40437 2.8009 -0.02928 0.0054 0 2.47101 -2.31435 -0.02251 -0.14901 -2.23785 -0.41987 0 0 0 0 0 -0.0652 0 0 0 0.41655 0 1.8394 0.67995 0.22555 -1.8282
SER_1075 -4.71395 0.23527 4.95142 -0.02168 0 0.01824 2.31707 -2.48105 -0.01148 -0.16701 -3.14356 -0.01528 0 0 0 0 0 0.0137 0.01751 1.05736 0 -0.37041 0.61484 -0.77834 0.16477 0.37203 -1.94055
ASP_1076 -2.76538 0.49642 2.46779 -0.12844 0.04203 0.40544 0.44086 -1.34035 -0.02743 -0.24393 -0.21166 -0.90399 0 0 0 0 0 -0.07328 0.02702 0 2.49144 -0.5885 0 -2.3716 -0.52825 0.48024 -2.33157
GLY_1077 -2.04294 0.4026 2.75494 -6e-05 0 0 1.14137 -1.35416 -0.03271 -0.27649 -0.35008 -0.32306 0 0 0 0 0 0.01794 0 0 0 0.35539 0 0.83697 -0.23223 1.80275 2.70025
ASP_1078 -2.44268 0.70257 3.01257 -0.20803 0.05829 0.67731 0.30225 -1.41549 -0.01774 -0.12414 0.08696 -3.49727 0 0 0 0 0 -0.01444 0.07983 0 3.66664 -0.16082 0 -2.3716 -0.1848 1.96059 0.10999
ARG_1079 -5.20795 0.37793 5.45747 -0.67423 0.12438 0.39203 1.70291 -2.59942 -0.00689 -0.02184 -3.24339 0.67947 0 0 0 -0.25964 0 -0.02132 0.20087 2.22596 0 0.07694 0 -1.2888 -0.22329 0.54452 -1.7643
THR_1080 -3.98895 0.35287 1.80083 -0.16142 0.05506 0.12476 0.48866 -1.22396 -0 -0 -0.92248 -1.60333 0 0 0 0 0 -0.03921 0.0105 1.74451 0 -0.11177 2.41934 -1.0874 0.06178 0.40849 -1.67172
PHE_1081 -9.09257 0.72005 4.48595 -0.60267 0.04937 0.3454 2.56351 -3.00292 -0.00689 -0.02184 -1.69528 0.0735 0 0 0 0 0 0.04099 0.06983 0 2.12693 -0.14495 0 1.0402 0.08952 0.66187 -2.3
GLY_1082 -5.21291 0.58701 4.32843 -0.00031 0 0 2.68921 -2.47049 -0 -0 -3.09807 -0.26222 0 0 0 0 0 0.03568 0 0 0 0.55236 0 0.83697 0.27065 0.64079 -1.1029
LEU_1083 -8.19675 0.94168 2.51646 -0.48555 0.23484 0.14064 2.78843 -2.37547 -0 -0 -2.46642 -0.02908 0 0 0 0 0 -0.06047 0.07852 2.07347 0 -0.18451 0 0.18072 0.29252 0.56497 -3.986
VAL_1084 -6.77965 0.68006 2.56686 -0.3067 0.19288 0.06222 2.87549 -2.36935 -0 -0 -3.00997 -0.35752 0 0 0 0 0 0.10105 2e-05 0.10146 0 -0.46915 0 1.9342 -0.15472 0.48998 -4.44285
VAL_1085 -6.5821 1.04456 1.26888 -0.38222 0.35535 0.09185 1.54167 -1.88634 -0 -0 0.06267 0.00232 0 0 0 0 0 0.147 0.0204 1.48817 0 -0.18983 0 1.9342 -0.49464 0.56871 -1.00934
LYS_1086 -5.20657 0.51143 5.1371 -0.3186 0.03027 0.14479 2.00498 -2.34611 -0 -0 -2.60295 0.01112 0 0 -0.5528 0 0 -0.02216 0.08787 1.82854 0 -0.03835 0 -1.5107 -0.39036 0.68118 -2.55132
ASP_1087 -4.69065 0.70176 5.95716 -0.2398 0.14892 0.77971 3.30406 -2.71713 -0.01884 -0.1365 -3.58817 -1.42345 0 0 -0.64611 -0.94838 0 -0.08015 0.01741 0 2.00678 -0.67473 0 -2.3716 -0.25876 0.42601 -4.45247
VAL_1088 -2.80388 0.237 2.46558 -0.39227 0.50626 0.10089 1.10856 -1.43052 -0 -0 -0.18041 -0.48366 0 0 0 0 0 -0.21191 0.00727 0.71941 0 0.50014 0 1.9342 -0.06551 0.58964 2.60077
GLN_1089 -5.65508 0.8381 5.22324 -0.48725 0.18765 0.39808 2.73734 -2.4011 -0.01594 -0.20359 -5.05617 -0.20421 0 0 -0.64611 -0.94838 0 0.11712 0.3668 0 3.88122 -0.13356 0 -0.18838 -0.18767 0.92102 -1.45685
LEU_1090 -8.65963 1.03166 3.71298 -0.50261 0.19477 0.12355 1.87805 -2.53845 -0 -0 -1.15351 0.07933 0 0 0 0 0 -0.04455 0.04166 1.05999 0 -0.30842 0 0.18072 -0.22259 0.86892 -4.25813
THR_1091 -7.08401 0.62635 4.01305 -0.16809 0.06535 0.06016 3.02203 -2.57745 -0.01088 -0.13392 -2.92511 0.13756 0 0 0 0 0 -0.04458 0.00606 0.06598 0 0.03917 2.29801 -1.0874 -0.10665 0.56862 -3.23575
LEU_1092 -8.67148 1.20908 1.58288 -0.49136 0.1405 0.12189 2.53098 -2.24032 -0.01248 -0.11996 -2.01457 0.14981 0 0 0 0 0 -0.06763 0.39191 1.1455 0 -0.28352 0 0.18072 -0.2341 1.08166 -5.60049
PHE_1093 -11.3748 1.31532 3.84277 -0.93257 0.06625 0.49143 2.4571 -3.31352 -0.00183 -0.00497 -2.46079 -0.11629 0 0 0 0 0 -0.01209 0.17409 0 1.60207 -0.56051 0 1.0402 -0.23027 1.37349 -6.64488
ARG_1094 -4.08939 0.15463 4.41134 -0.52329 0.06444 0.29447 2.27031 -1.92371 -0.00588 -0.08227 -3.7703 0.4757 0 0 0 -0.97712 0 -0.05714 0.0583 1.89476 0 0.02425 0 -1.2888 -0.18249 0.77287 -2.47931
ASN_1095 -6.12171 0.41153 6.34626 -0.18074 0.03153 0.27661 3.12254 -2.9484 -0.0235 -0.18183 -2.73235 -0.37606 0 0 -0.11081 -0.42282 0 -0.02093 0.07122 0 1.9889 -0.24604 0 -0.93687 -0.06337 0.851 -1.26583
LEU_1096 -1.88405 0.23955 2.29257 -0.49583 0.21222 0.12477 0.87419 -1.02562 -0 -0 0.13224 0.26187 0 0 -0.11081 0 0 -0.0273 0.01819 0.27492 0 -0.28843 0 0.18072 -0.22876 0.70522 1.25567
ASP_1097 -3.72672 0.27889 5.8348 -0.24383 0.068 0.82741 1.704 -2.31625 -0.00374 -0.0749 -1.88627 -3.3843 0 0 0 -0.42282 0 -0.0604 0.27136 0 2.4605 -0.47568 0 -2.3716 -0.3839 0.42974 -3.47573
ASP_1098 -3.13623 0.15452 4.70591 -0.12469 0.07032 0.39834 1.95578 -1.97704 -0.01691 -0.10604 -3.25015 -0.71416 0 0 0 -0.97712 0 -0.05042 0.02644 0 2.50684 -0.52681 0 -2.3716 -0.40974 0.48478 -3.358
LYS_1099 -4.86673 0.32377 5.58465 -0.50957 0.15059 0.31854 1.67914 -2.31356 -4e-05 -0.00012 -2.41471 -0.00341 0 0 0 0 0 0.09435 0.00609 1.79558 0 -0.02742 0 -1.5107 -0.28691 0.69325 -1.28721
PHE_1100 -9.6061 1.268 1.67505 -0.72409 0.06088 0.01644 1.79602 -2.40373 -0.03655 -0.21647 -2.27066 -0.35212 0 0 0 0 0 -0.04251 1.77768 0 2.61786 -0.16645 0 1.0402 -0.15847 1.02096 -4.70405
TYR_1101 -10.2187 1.09234 4.3023 -0.51982 0.08647 0.1963 2.54703 -3.46124 -0.00369 -0.07478 -2.65704 -0.22178 0 0 0 0 0 0.07733 1.20325 0 2.54371 -0.4175 0.00152 1.2797 -0.25653 1.02936 -3.47179
LEU_1102 -8.70895 1.43584 2.77223 -0.44277 0.14172 0.09037 2.24258 -2.40302 -0.00734 -0.05963 -2.72853 0.13887 0 0 0 0 0 -0.00676 0.50638 1.59974 0 -0.13961 0 0.18072 -0.23463 0.95014 -4.67265
THR_1103 -7.79658 0.92683 4.67096 -0.238 0.3123 0.10057 3.11031 -2.72917 -0.00734 -0.05963 -2.45359 -1.10637 0 0 0 0 0 -0.02577 0.04408 0.71403 0 0.11962 2.35862 -1.0874 0.13659 1.37967 -1.63028
PRO_1104 -6.72944 1.02753 4.05447 -0.11649 0.00717 0.08508 2.74005 -2.03227 -0 -0 -0.86083 0.22949 0 0 0 0 0 -0.10801 0.01592 0.13578 0 -0.87446 0 -2.4119 -0.13878 1.34514 -3.63155
ARG_1105 -7.72414 0.4379 5.66982 -0.59319 0.07646 0.35439 2.78836 -2.86145 -0.01572 -0.12807 -3.10675 0.42956 0 0 -0.6276 0 0 -0.12346 0.28052 2.52943 0 -0.07791 0 -1.2888 -0.41827 0.65861 -3.7403
THR_1106 -3.67957 0.46696 2.00629 -0.12493 0.09417 0.07613 0.6647 -1.26062 -0 -0 -0.35908 -1.14165 0 0 0 0 0 -0.04756 0.00314 0.10535 0 -0.60881 2.26247 -1.0874 -0.24096 0.56854 -2.30283
MET_1107 -7.80974 0.71276 3.77581 -0.38606 0.08968 0.13532 2.51522 -2.1986 -0 -0 -2.11872 -0.08621 0 0 0 0 0 0.18173 0.06682 1.07081 0 0.23544 0 0.60916 0.65251 0.59347 -1.96059
TYR_1108 -8.36462 1.08111 2.68694 -0.92975 0.22192 0.42208 1.42073 -1.81562 -0.00803 -0.09797 -1.66072 -0.40976 0 0 0 0 0 0.6789 0.0117 0 2.84296 0.18354 0.00033 1.2797 1.07522 0.71165 -0.6697
GLN_1109 -7.50078 0.61329 6.6106 -0.57398 0.10132 0.54951 3.4172 -2.87208 -0.01625 -0.08415 -3.06501 -0.84734 0 0 -1.79218 0 0 0.00149 0.08663 0 2.84639 -0.0649 0 -0.18838 0.42614 1.32361 -1.02887
PRO_1110 -5.45394 0.7458 2.30794 -0.20347 0.01407 0.15041 0.84002 -1.01334 -0 -0 -1.83083 -0.01869 0 0 -0.60558 0 0 0.22428 0.02567 0.30163 0 -0.71175 0 -2.4119 0.05637 1.14104 -6.44226
ARG_1111 -5.78115 0.30121 6.32508 -0.87337 0.2444 0.6944 3.75148 -2.99811 -0.04429 -0.2245 -5.36506 -0.00169 0 0 -0.24284 -1.62779 0 0.00208 0.34626 2.42395 0 -0.14713 0 -1.2888 -0.19617 0.69421 -4.00784
ALA_1112 -3.7024 0.1919 1.73662 -0.02445 0 0 1.03269 -1.38247 -0.01547 -0.13406 -1.06643 -0.22833 0 0 -0.24284 0 0 -0.03701 0 0 0 -0.08207 0 1.8394 -0.56107 0.55696 -2.11903
ALA_1113 -5.75885 1.45896 2.09301 -0.02736 0.00165 0 1.72602 -2.07974 -0.01942 -0.1249 -1.75561 -0.21762 0 0 0 0 0 0.05245 0 0 0 -0.11542 0 1.8394 -0.92031 0.70867 -3.13908
THR_1114 -5.85865 0.61757 6.36534 -0.12157 0.08714 0.09604 3.3488 -3.06873 -0.04429 -0.2245 -3.15394 -0.67303 0 0 -0.89519 -0.22258 0 0.00595 0.08395 0.10092 0 -0.43443 2.26757 -1.0874 -0.5874 0.96147 -2.43695
SER_1115 -4.44122 0.471 4.23806 -0.02641 0 0.04045 2.00885 -2.06525 -0.01966 -0.12884 -1.74992 -0.98173 0 0 -0.33711 0 0 -0.02829 0.00084 0.23428 0 0.02954 0.84099 -0.77834 -0.44215 0.80641 -2.32849
SER_1116 -2.71623 0.26817 4.23494 -0.0295 0.00084 0.049 2.09233 -1.78592 -0.00067 -0.02287 -1.51466 -0.90915 0 0 -0.5528 -0.22258 0 0.0229 0.00139 0.18017 0 -0.37458 0.60691 -0.77834 -0.52528 0.59806 -1.37788
ASP_1117 -6.54786 0.3479 8.44117 -0.12083 0.05322 0.38188 4.65219 -3.73772 -0.03431 -0.27056 -7.18981 -0.42362 0 0 -0.89519 -1.62779 0 0.22086 0.14692 0 2.68415 -0.22209 0 -2.3716 -0.53347 0.80811 -6.23843
PHE_1118 -9.9327 1.12667 2.05949 -0.58282 0.0376 0.28375 1.26349 -2.46416 -0.01898 -0.10597 -1.36853 0.25967 0 0 0 0 0 0.00804 0.00025 0 1.95528 -0.3866 0 1.0402 -0.44429 1.23417 -6.03544
VAL_1119 -5.55154 0.58808 3.51269 -0.28734 0.21468 0.06217 2.60007 -2.26296 -0 -0 -2.48714 -0.17643 0 0 0 0 0 0.0099 0.04657 0.28336 0 -0.75215 0 1.9342 -0.34903 0.93919 -1.67568
GLN_1120 -3.83833 0.32098 1.87036 -0.33517 0.03421 0.16552 0.5207 -1.16601 -0 -0 -0.05865 -0.07002 0 0 0 0 0 -0.00224 0.05965 0 3.37732 0.07248 0 -0.18838 -0.26075 0.4855 0.98717
ILE_1121 -5.42728 0.59145 2.53841 -0.61323 0.37607 0.20647 1.21602 -1.82813 -0.01295 -0.11172 -1.19935 -0.13959 0 0 0 0 0 0.12284 0.12863 0.46408 0 0.06409 0 0.73287 0.11469 0.59294 -2.18369
GLU_1122 -4.70797 0.60985 5.12738 -0.17271 0.02964 0.24667 2.49596 -2.37745 -0.03473 -0.2646 -3.09796 -0.50156 0 0 0 -0.25964 0 -0.07093 0.01812 0 2.70941 0.67261 0 -2.7348 5.69018 0.89612 4.27359
GLY_1123 -1.58896 0.20016 1.71789 -0.00012 0 0 0.43955 -0.85755 -0.02178 -0.15287 0.41777 -0.35183 0 0 0 0 0 0.28079 0 0 0 -1.22638 0 0.83697 6.44226 0.7979 6.93376
CYS:disulfide_1124 -5.12777 0.5249 2.88588 -0.0485 0.03685 0.02461 1.39642 -1.7748 -0 -0 -1.27372 -0.52151 0 0 0 0 -0.58673 0.02316 0.13065 0.06963 0 0.27296 0 3.6196 1.12975 0.58573 1.36711
ASP_1125 -2.6507 0.33951 2.58022 -0.25157 0.04812 0.82599 1.09656 -1.37368 -0 -0 -1.02019 -0.60994 0 0 0 0 0 0.37871 0.09339 0 2.12159 -0.66854 0 -2.3716 0.27267 0.56431 -0.62514
VAL_1126 -2.81924 0.41915 2.16656 -0.28963 0.23229 0.06329 1.45313 -1.2588 -0 -0 -1.91465 -0.3497 0 0 0 0 0 0.45807 0.0487 0.06891 0 0.04387 0 1.9342 5.60026 0.78627 6.64268
LEU_1127 -4.59074 0.67353 3.09059 -0.51287 0.25242 0.14685 2.19085 -1.72367 -0.02779 -0.1328 -2.32144 0.0855 0 0 0 0 0 0.04616 0.0239 0.43179 0 -0.00853 0 0.18072 5.78092 0.87937 4.46476
PHE_1128 -9.6641 0.84891 3.58116 -0.50678 0.11845 0.2208 1.5095 -3.01799 -0 -0 -1.33914 -0.09434 0 0 0 0 0 0.02706 0.47035 0 2.5739 -0.32971 0 1.0402 0.06747 0.65848 -3.83579
VAL_1129 -5.61886 0.5198 2.55209 -0.27264 0.13479 0.05431 2.32425 -1.92777 -0.00419 -0.06142 -2.33463 0.27089 0 0 0 0 0 -0.10333 0.00318 0.14414 0 -0.20495 0 1.9342 -0.48378 0.43943 -2.63449
ASN_1130 -1.50813 0.08135 1.37507 -0.29742 0.07169 0.53436 0.49063 -0.77071 -0.00963 -0.14449 0.05742 -0.81468 0 0 0 0 0 -0.04155 0.03398 0 1.86816 -0.57382 0 -0.93687 -0.41092 0.34151 -0.65407
ALA_1131 -4.35591 0.31548 2.71087 -0.02183 0 0 2.47525 -2.03413 -0.00604 -0.08394 -1.96026 -0.42398 0 0 0 0 0 -0.00759 0 0 0 -0.43837 0 1.8394 -0.06692 0.23142 -1.82656
THR_1132 -6.60716 1.03797 5.9639 -0.13153 0.03162 0.05006 3.63957 -3.15805 -0.00969 -0.11979 -3.98988 0.30867 0 0 -1.00838 -0.32976 0 -0.00471 0.73405 0.53924 0 0.12965 2.3143 -1.0874 0.03183 0.94745 -0.71805
GLU_1133 -5.85783 0.87812 5.03412 -0.35312 0.08578 0.4197 2.86799 -2.60589 -0.01149 -0.13094 -3.19971 -0.65224 0 0 0 -0.6586 0 -0.01924 0.13818 0 3.25304 -0.223 0 -2.7348 -0.21852 1.14715 -2.84131
ILE_1134 -3.76994 0.54358 2.55082 -0.69644 0.57043 0.26014 0.61569 -1.42915 -0 -0 0.08868 -0.04881 0 0 0 0 0 -0.1196 0.09908 1.16672 0 0.50169 0 0.73287 -0.26964 0.72322 1.51933
ASP_1135 -5.99457 1.0466 6.60525 -0.10121 0.00153 0.3056 3.59094 -3.00058 -0 -0 -5.39389 -0.31327 0 0 -1.00838 -0.32976 0 -0.03865 8e-05 0 2.21453 -0.36897 0 -2.3716 -0.19512 0.764 -4.58746
LEU_1136 -10.3282 1.61489 3.7576 -0.5606 0.2528 0.14943 3.67641 -3.02411 -0 -0 -2.74455 0.07581 0 0 0 0 0 0.18656 0.07212 3.12115 0 -0.16536 0 0.18072 0.92882 1.8839 -0.9226
PRO_1137 -5.09968 1.15888 3.34826 -0.07311 0 0.0445 1.01558 -1.41368 -0.00061 -0.00699 -0.52242 0.57608 0 0 0 0 0 -0.06217 0.05014 0.36355 0 -0.74044 0 -2.4119 1.1321 1.8861 -0.75581
SER_1138 -2.2947 0.39753 2.84322 -0.03074 0.02274 0.02925 1.12648 -1.37795 -0.00059 -0.01 -1.13332 0.25849 0 0 0 0 0 0.32146 0.00353 0.48308 0 -0.02692 0.6001 -0.77834 0.53757 0.67136 1.64225
ILE_1139 -6.36799 0.45924 2.69421 -0.59463 0.25778 0.11421 1.82885 -1.7879 -0.02481 -0.12269 -2.0017 0.14721 0 0 0 0 0 0.01887 0.01145 0.80262 0 -0.35776 0 0.73287 0.73709 1.05618 -2.39692
ILE_1140 -8.76466 1.0129 2.07253 -0.50923 0.47643 0.1306 1.75965 -2.19665 -0.00768 -0.03112 -1.23756 0.02633 0 0 0 0 0 0.21061 0.28212 0.33571 0 -0.75698 0 0.73287 0.14204 2.55902 -3.76309
PRO_1141 -4.10338 1.03269 3.18201 -0.15542 0 0.10746 1.6224 -1.46907 -0 -0 -1.72117 0.20343 0 0 0 0 0 0.07825 0.1315 0.93983 0 -1.03927 0 -2.4119 -0.52996 2.2781 -1.8545
ASP_1142 -2.1568 0.10378 2.44294 -0.12596 0.03115 0.39508 0.73988 -1.09246 -0.00067 -0.00181 -1.49757 -0.87464 0 0 -0.33711 0 0 -0.00481 0.00757 0 2.50881 -0.57864 0 -2.3716 -0.66472 0.60404 -2.87355
TYR_1143 -8.27809 0.74151 3.28739 -0.76223 0.09217 0.10823 1.35635 -2.0261 -0.01321 -0.05373 -1.24898 -0.5018 0 0 0 -0.6586 0 0.0673 0.06374 0 2.73484 -0.01441 0.02013 1.2797 -0.23106 0.71074 -3.32613
ILE_1144 -3.71661 0.46626 2.15243 -0.47184 0.34728 0.10305 0.58057 -1.31213 -0.00067 -0.00181 -0.41924 -0.0577 0 0 0 0 0 0.03426 0.01858 0.3429 0 -0.75987 0 0.73287 -0.17645 0.79424 -1.34388
ASP_1145 -4.57184 0.21976 5.91705 -0.24656 0.07373 0.82008 2.40781 -2.5526 -0.02306 -0.19748 -4.02645 -0.97003 0 0 -0.57334 0 0 -0.02214 0.00445 0 1.94683 -0.79125 0 -2.3716 -0.29409 0.54949 -4.70126
ILE_1146 -4.70848 0.41725 4.22462 -0.50765 0.38186 0.1065 2.26497 -2.20568 -0 -0 -1.71363 -0.1393 0 0 0 0 0 -0.0287 0.00232 0.64256 0 -0.39215 0 0.73287 -0.12619 0.59995 -0.44887
ASN_1147 -3.30572 0.18556 4.03354 -0.1827 0.03704 0.27105 1.5629 -1.92029 -0 -0 -1.47301 -0.28157 0 0 0 0 0 0.04117 0.00732 0 1.43396 0.52895 0 -0.93687 0.06733 0.43121 0.49988
GLN_1148 -5.0331 0.23904 7.06403 -0.75517 0.06895 0.75871 2.53186 -3.01005 -0.01046 -0.15074 -3.71396 -0.78949 0 0 -0.57334 -0.76932 0 -0.04706 0.03276 0 2.82999 -0.12903 0 -0.18838 -0.0281 0.3892 -1.28367
THR_1149 -5.36185 0.3251 5.80524 -0.2028 0.12278 0.07242 2.83137 -2.83794 -0 -0 -3.21287 -0.05937 0 0 0 0 0 -0.00315 1e-05 0.05889 0 -0.00938 2.29935 -1.0874 -0.05584 0.3048 -1.01065
VAL_1150 -5.86222 0.35117 4.66267 -0.3176 0.22393 0.07294 2.56765 -2.67427 -0 -0 -2.32383 -0.19755 0 0 0 0 0 -0.06111 0.02016 0.07208 0 -0.28509 0 1.9342 0.00901 0.29626 -1.5116
GLN_1151 -6.90821 0.35723 6.19035 -0.66615 0.16899 0.70896 3.04464 -3.14924 -0 -0 -2.71471 -0.34554 0 0 0 -0.70819 0 0.05963 0.02682 0 2.94712 -0.22865 0 -0.18838 -0.2399 0.51764 -1.1276
ASP_1152 -5.25599 0.1743 7.39525 -0.09899 0.00228 0.2911 3.04455 -3.28692 -0.00494 -0.07054 -3.38643 -0.40445 0 0 0 -0.76932 0 0.00532 0.00547 0 1.7279 0.24423 0 -2.3716 -0.29105 0.5245 -2.52533
ILE_1153 -5.97481 0.58747 4.95093 -0.50292 0.38816 0.10239 2.43907 -2.70274 -0 -0 -1.39345 0.00817 0 0 0 0 0 -0.0405 0.03715 0.54598 0 -0.42068 0 0.73287 -0.10728 0.40019 -0.95
LEU_1154 -7.58981 0.67696 4.92526 -0.47853 0.21788 0.10895 2.70997 -2.89756 -0 -0 -2.46892 0.23399 0 0 0 0 0 0.00557 0.29574 0.42683 0 -0.25466 0 0.18072 -0.12221 0.51985 -3.50999
GLU_1155 -4.82308 0.2604 5.29612 -0.21618 0.02316 0.29016 2.31274 -2.46534 -0.00494 -0.07054 -1.08703 -0.60148 0 0 0 0 0 -0.03576 0.06404 0 3.04641 -0.331 0 -2.7348 -0.46592 0.54112 -1.0019
ASN_1156 -4.07163 0.24563 3.79843 -0.1841 0.02869 0.28832 1.43388 -1.99424 -0 -0 -1.16577 -0.38091 0 0 0 0 0 -0.08618 0.00104 0 1.53735 0.07061 0 -0.93687 -0.3782 0.40384 -1.39012
TYR_1157 -4.47662 0.46766 3.33731 -0.67112 0.06101 0.39778 1.79171 -1.78074 -0 -0 -1.80546 -0.1493 0 0 -0.43248 0 0 0.09329 0.00314 0 2.11628 -0.30571 1e-05 1.2797 -0.04147 0.45392 0.33891
ARG_1158 -5.05211 0.77992 5.10544 -0.94934 0.29867 0.70706 2.43468 -2.25631 -0 -0 -1.22447 -0.10859 0 0 -0.43248 0 0 -0.03395 0.01185 2.45151 0 -0.0116 0 -1.2888 0.77067 1.0778 2.27996
PRO_1159 -1.90064 0.42624 1.42967 -0.06935 0 0.0434 0.34354 -0.61885 -0 -0 0.61667 0.5997 0 0 0 0 0 -0.1245 0.04018 0.21186 0 -0.49822 0 -2.4119 0.83686 1.03158 -0.04378
ASN_1160 -1.9155 0.19074 2.05078 -0.20142 0.02303 0.33728 0.3175 -0.98363 -0.00114 -0.00628 -0.06472 -0.73479 0 0 0 0 0 0.19829 4e-05 0 2.14151 -0.67833 0 -0.93687 0.41159 0.30453 0.45259
TRP_1161 -7.09042 0.62544 3.77695 -1.09637 0.10353 0.24418 1.20447 -2.12631 -0.00534 -0.01557 -1.54683 -0.6594 0 0 0 -0.70819 0 -0.00572 0.02894 0 2.3519 -0.08748 0 1.6906 0.05184 0.35762 -2.90617
THR_1162 -2.21375 0.10579 1.67773 -0.17773 0.09338 0.06559 0.32087 -0.96387 -0.00114 -0.00628 0.10599 -0.32797 0 0 0 0 0 -0.04792 0.0088 0.10398 0 -0.0184 2.33986 -1.0874 -0.23391 0.317 0.06061
VAL_1163 -3.27866 0.48487 1.24308 -0.38541 0.38699 0.09453 0.38621 -0.88945 -0.00534 -0.01557 -0.48049 -0.1911 0 0 0 0 0 0.00816 0.0296 0.91824 0 -0.80651 0 1.9342 0.11807 0.86195 0.41336
PRO:CtermProteinFull_1164 -1.22886 0.36701 0.51534 -0.26008 0.03728 0.25424 0.24396 -0.27907 -0 -0 -0.51815 -1.13714 0 0 0 0 0 0 0.04653 0.1661 0 0 0 -2.4119 0.05796 1.2229 -2.92386
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

